NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551225 |
2lxu   |
18698 | cing | 4-filtered-FRED | STAR | entry | full | 1449 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxu
# This FRED archive file contains, for PDB entry <2lxu>:
#
# - 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_2lxu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12148.38
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 $Heterogeneous_nuclear_ribonucleoprotein_H A . 1 1
stop_
save_
save_Heterogeneous_nuclear_ribonucleoprotein_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heterogeneous nuclear ribonucleoprotein H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMGGEGFVVKVRGLPWSCSADEVQRFFSDCKIQNGAQGIRFIYTREGRPSGEAFVELESEDEVKLALKKDRETMGHRYVEVFKSNNVEMDWVLKHTGPNSPDTANDG
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 TRP . 1 1
18 SER . 1 1
19 CYS . 1 1
20 SER . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 GLN . 1 1
26 ARG . 1 1
27 PHE . 1 1
28 PHE . 1 1
29 SER . 1 1
30 ASP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 ARG . 1 1
42 PHE . 1 1
43 ILE . 1 1
44 TYR . 1 1
45 THR . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 PRO . 1 1
51 SER . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 VAL . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 SER . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 THR . 1 1
75 MET . 1 1
76 GLY . 1 1
77 HIS . 1 1
78 ARG . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 VAL . 1 1
83 PHE . 1 1
84 LYS . 1 1
85 SER . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 VAL . 1 1
89 GLU . 1 1
90 MET . 1 1
91 ASP . 1 1
92 TRP . 1 1
93 VAL . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 HIS . 1 1
97 THR . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 ASN . 1 1
101 SER . 1 1
102 PRO . 1 1
103 ASP . 1 1
104 THR . 1 1
105 ALA . 1 1
106 ASN . 1 1
107 ASP . 1 1
108 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
TRP 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
GLN 25 25 1 1
ARG 26 26 1 1
PHE 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
ARG 41 41 1 1
PHE 42 42 1 1
ILE 43 43 1 1
TYR 44 44 1 1
THR 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
VAL 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
THR 74 74 1 1
MET 75 75 1 1
GLY 76 76 1 1
HIS 77 77 1 1
ARG 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
VAL 82 82 1 1
PHE 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
VAL 88 88 1 1
GLU 89 89 1 1
MET 90 90 1 1
ASP 91 91 1 1
TRP 92 92 1 1
VAL 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
HIS 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
ASN 100 100 1 1
SER 101 101 1 1
PRO 102 102 1 1
ASP 103 103 1 1
THR 104 104 1 1
ALA 105 105 1 1
ASN 106 106 1 1
ASP 107 107 1 1
GLY 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 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 GLY QA . 7 . HA* 1 1
1 1 2 1 1 5 GLY H . 8 . HN 1 1
2 1 1 1 1 5 GLY QA . 8 . HA* 1 1
2 1 2 1 1 6 GLU H . 9 . HN 1 1
3 1 1 1 1 6 GLU HA . 9 . HA 1 1
3 1 2 1 1 7 GLY H . 10 . HN 1 1
4 1 1 1 1 6 GLU HA . 9 . HA 1 1
4 1 2 1 1 6 GLU QG . 9 . HG* 1 1
5 1 1 1 1 6 GLU HB3 . 9 . HB1 1 1
5 1 2 1 1 7 GLY H . 10 . HN 1 1
6 1 1 1 1 6 GLU HB2 . 9 . HB2 1 1
6 1 2 1 1 7 GLY H . 10 . HN 1 1
7 1 1 1 1 6 GLU QG . 9 . HG* 1 1
7 1 2 1 1 7 GLY H . 10 . HN 1 1
8 1 1 1 1 6 GLU H . 9 . HN 1 1
8 1 2 1 1 7 GLY H . 10 . HN 1 1
9 1 1 1 1 6 GLU H . 9 . HN 1 1
9 1 2 1 1 6 GLU QB . 9 . HB* 1 1
10 1 1 1 1 6 GLU H . 9 . HN 1 1
10 1 2 1 1 6 GLU QG . 9 . HG* 1 1
11 1 1 1 1 7 GLY QA . 10 . HA* 1 1
11 1 2 1 1 8 PHE H . 11 . HN 1 1
12 1 1 1 1 7 GLY QA . 10 . HA* 1 1
12 1 2 1 1 9 VAL MG2 . 12 . HG2* 1 1
13 1 1 1 1 7 GLY QA . 10 . HA* 1 1
13 1 2 1 1 87 ASN H . 90 . HN 1 1
14 1 1 1 1 7 GLY H . 10 . HN 1 1
14 1 2 1 1 8 PHE H . 11 . HN 1 1
15 1 1 1 1 8 PHE HA . 11 . HA 1 1
15 1 2 1 1 9 VAL H . 12 . HN 1 1
16 1 1 1 1 8 PHE HA . 11 . HA 1 1
16 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
17 1 1 1 1 8 PHE QB . 11 . HB* 1 1
17 1 2 1 1 58 LEU QB . 61 . HB* 1 1
18 1 1 1 1 8 PHE QB . 11 . HB* 1 1
18 1 2 1 1 61 GLU H . 64 . HN 1 1
19 1 1 1 1 8 PHE QB . 11 . HB* 1 1
19 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
20 1 1 1 1 8 PHE HB3 . 11 . HB1 1 1
20 1 2 1 1 9 VAL H . 12 . HN 1 1
21 1 1 1 1 8 PHE HB2 . 11 . HB2 1 1
21 1 2 1 1 9 VAL H . 12 . HN 1 1
22 1 1 1 1 8 PHE QD . 11 . HD* 1 1
22 1 2 1 1 9 VAL H . 12 . HN 1 1
23 1 1 1 1 8 PHE QD . 11 . HD* 1 1
23 1 2 1 1 60 SER HA . 63 . HA 1 1
24 1 1 1 1 8 PHE QD . 11 . HD* 1 1
24 1 2 1 1 61 GLU HA . 64 . HA 1 1
25 1 1 1 1 8 PHE QD . 11 . HD* 1 1
25 1 2 1 1 61 GLU QG . 64 . HG* 1 1
26 1 1 1 1 8 PHE QD . 11 . HD* 1 1
26 1 2 1 1 61 GLU H . 64 . HN 1 1
27 1 1 1 1 8 PHE QD . 11 . HD* 1 1
27 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
28 1 1 1 1 8 PHE QE . 11 . HE* 1 1
28 1 2 1 1 60 SER HA . 63 . HA 1 1
29 1 1 1 1 8 PHE QE . 11 . HE* 1 1
29 1 2 1 1 61 GLU H . 64 . HN 1 1
30 1 1 1 1 8 PHE H . 11 . HN 1 1
30 1 2 1 1 8 PHE QB . 11 . HB* 1 1
31 1 1 1 1 8 PHE H . 11 . HN 1 1
31 1 2 1 1 8 PHE QD . 11 . HD* 1 1
32 1 1 1 1 8 PHE H . 11 . HN 1 1
32 1 2 1 1 9 VAL MG2 . 12 . HG2* 1 1
33 1 1 1 1 8 PHE H . 11 . HN 1 1
33 1 2 1 1 58 LEU H . 61 . HN 1 1
34 1 1 1 1 9 VAL HA . 12 . HA 1 1
34 1 2 1 1 9 VAL MG1 . 12 . HG1* 1 1
35 1 1 1 1 9 VAL HA . 12 . HA 1 1
35 1 2 1 1 9 VAL MG2 . 12 . HG2* 1 1
36 1 1 1 1 9 VAL HA . 12 . HA 1 1
36 1 2 1 1 10 VAL MG2 . 13 . HG2* 1 1
37 1 1 1 1 9 VAL HA . 12 . HA 1 1
37 1 2 1 1 10 VAL H . 13 . HN 1 1
38 1 1 1 1 9 VAL HA . 12 . HA 1 1
38 1 2 1 1 57 GLU HA . 60 . HA 1 1
39 1 1 1 1 9 VAL HA . 12 . HA 1 1
39 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
40 1 1 1 1 9 VAL HA . 12 . HA 1 1
40 1 2 1 1 58 LEU H . 61 . HN 1 1
41 1 1 1 1 9 VAL HB . 12 . HB 1 1
41 1 2 1 1 10 VAL H . 13 . HN 1 1
42 1 1 1 1 9 VAL HB . 12 . HB 1 1
42 1 2 1 1 85 SER QB . 88 . HB* 1 1
43 1 1 1 1 9 VAL HB . 12 . HB 1 1
43 1 2 1 1 86 ASN HA . 89 . HA 1 1
44 1 1 1 1 9 VAL HB . 12 . HB 1 1
44 1 2 1 1 86 ASN H . 89 . HN 1 1
45 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
45 1 2 1 1 10 VAL H . 13 . HN 1 1
46 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
46 1 2 1 1 55 PHE HA . 58 . HA 1 1
47 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
47 1 2 1 1 55 PHE QB . 58 . HB* 1 1
48 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
48 1 2 1 1 55 PHE QD . 58 . HD* 1 1
49 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
49 1 2 1 1 56 VAL H . 59 . HN 1 1
50 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
50 1 2 1 1 57 GLU HA . 60 . HA 1 1
51 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
51 1 2 1 1 85 SER QB . 88 . HB* 1 1
52 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
52 1 2 1 1 85 SER H . 88 . HN 1 1
53 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
53 1 2 1 1 86 ASN HA . 89 . HA 1 1
54 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
54 1 2 1 1 86 ASN H . 89 . HN 1 1
55 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
55 1 2 1 1 87 ASN HA . 90 . HA 1 1
56 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
56 1 2 1 1 87 ASN H . 90 . HN 1 1
57 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
57 1 2 1 1 90 MET QB . 93 . HB* 1 1
58 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
58 1 2 1 1 90 MET ME . 93 . HE* 1 1
59 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
59 1 2 1 1 90 MET H . 93 . HN 1 1
60 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
60 1 2 1 1 56 VAL H . 59 . HN 1 1
61 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
61 1 2 1 1 57 GLU HA . 60 . HA 1 1
62 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
62 1 2 1 1 57 GLU QB . 60 . HB* 1 1
63 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
63 1 2 1 1 57 GLU QG . 60 . HG* 1 1
64 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
64 1 2 1 1 58 LEU H . 61 . HN 1 1
65 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
65 1 2 1 1 85 SER QB . 88 . HB* 1 1
66 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
66 1 2 1 1 86 ASN HA . 89 . HA 1 1
67 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
67 1 2 1 1 86 ASN H . 89 . HN 1 1
68 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
68 1 2 1 1 87 ASN HA . 90 . HA 1 1
69 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
69 1 2 1 1 87 ASN QB . 90 . HB* 1 1
70 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
70 1 2 1 1 87 ASN H . 90 . HN 1 1
71 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
71 1 2 1 1 90 MET ME . 93 . HE* 1 1
72 1 1 1 1 9 VAL H . 12 . HN 1 1
72 1 2 1 1 9 VAL HB . 12 . HB 1 1
73 1 1 1 1 9 VAL H . 12 . HN 1 1
73 1 2 1 1 9 VAL MG1 . 12 . HG1* 1 1
74 1 1 1 1 9 VAL H . 12 . HN 1 1
74 1 2 1 1 9 VAL MG2 . 12 . HG2* 1 1
75 1 1 1 1 9 VAL H . 12 . HN 1 1
75 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
76 1 1 1 1 9 VAL H . 12 . HN 1 1
76 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
77 1 1 1 1 9 VAL H . 12 . HN 1 1
77 1 2 1 1 85 SER H . 88 . HN 1 1
78 1 1 1 1 9 VAL H . 12 . HN 1 1
78 1 2 1 1 86 ASN HA . 89 . HA 1 1
79 1 1 1 1 10 VAL HA . 13 . HA 1 1
79 1 2 1 1 10 VAL MG1 . 13 . HG1* 1 1
80 1 1 1 1 10 VAL HA . 13 . HA 1 1
80 1 2 1 1 11 LYS H . 14 . HN 1 1
81 1 1 1 1 10 VAL HA . 13 . HA 1 1
81 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
82 1 1 1 1 10 VAL HA . 13 . HA 1 1
82 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
83 1 1 1 1 10 VAL HA . 13 . HA 1 1
83 1 2 1 1 84 LYS HA . 87 . HA 1 1
84 1 1 1 1 10 VAL HA . 13 . HA 1 1
84 1 2 1 1 85 SER QB . 88 . HB* 1 1
85 1 1 1 1 10 VAL HA . 13 . HA 1 1
85 1 2 1 1 85 SER H . 88 . HN 1 1
86 1 1 1 1 10 VAL HB . 13 . HB 1 1
86 1 2 1 1 11 LYS H . 14 . HN 1 1
87 1 1 1 1 10 VAL HB . 13 . HB 1 1
87 1 2 1 1 12 VAL MG2 . 15 . HG2* 1 1
88 1 1 1 1 10 VAL HB . 13 . HB 1 1
88 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
89 1 1 1 1 10 VAL HB . 13 . HB 1 1
89 1 2 1 1 83 PHE H . 86 . HN 1 1
90 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
90 1 2 1 1 11 LYS H . 14 . HN 1 1
91 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
91 1 2 1 1 56 VAL H . 59 . HN 1 1
92 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
92 1 2 1 1 64 VAL HA . 67 . HA 1 1
93 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
93 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
94 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
94 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
95 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
95 1 2 1 1 67 ALA MB . 70 . HB* 1 1
96 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
96 1 2 1 1 67 ALA H . 70 . HN 1 1
97 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
97 1 2 1 1 68 LEU H . 71 . HN 1 1
98 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
98 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
99 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
99 1 2 1 1 84 LYS HA . 87 . HA 1 1
100 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
100 1 2 1 1 84 LYS QG . 87 . HG* 1 1
101 1 1 1 1 10 VAL MG1 . 13 . HG1* 1 1
101 1 2 1 1 85 SER H . 88 . HN 1 1
102 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
102 1 2 1 1 11 LYS HA . 14 . HA 1 1
103 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
103 1 2 1 1 11 LYS H . 14 . HN 1 1
104 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
104 1 2 1 1 12 VAL MG2 . 15 . HG2* 1 1
105 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
105 1 2 1 1 28 PHE QE . 31 . HE* 1 1
106 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
106 1 2 1 1 28 PHE HZ . 31 . HZ 1 1
107 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
107 1 2 1 1 56 VAL HB . 59 . HB 1 1
108 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
108 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
109 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
109 1 2 1 1 56 VAL H . 59 . HN 1 1
110 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
110 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
111 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
111 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
112 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
112 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
113 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
113 1 2 1 1 67 ALA MB . 70 . HB* 1 1
114 1 1 1 1 10 VAL MG2 . 13 . HG2* 1 1
114 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
115 1 1 1 1 10 VAL H . 13 . HN 1 1
115 1 2 1 1 10 VAL MG1 . 13 . HG1* 1 1
116 1 1 1 1 10 VAL H . 13 . HN 1 1
116 1 2 1 1 10 VAL MG2 . 13 . HG2* 1 1
117 1 1 1 1 10 VAL H . 13 . HN 1 1
117 1 2 1 1 56 VAL HB . 59 . HB 1 1
118 1 1 1 1 10 VAL H . 13 . HN 1 1
118 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
119 1 1 1 1 10 VAL H . 13 . HN 1 1
119 1 2 1 1 56 VAL H . 59 . HN 1 1
120 1 1 1 1 10 VAL H . 13 . HN 1 1
120 1 2 1 1 57 GLU HA . 60 . HA 1 1
121 1 1 1 1 10 VAL H . 13 . HN 1 1
121 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
122 1 1 1 1 10 VAL H . 13 . HN 1 1
122 1 2 1 1 58 LEU HG . 61 . HG 1 1
123 1 1 1 1 10 VAL H . 13 . HN 1 1
123 1 2 1 1 58 LEU H . 61 . HN 1 1
124 1 1 1 1 11 LYS HA . 14 . HA 1 1
124 1 2 1 1 12 VAL MG2 . 15 . HG2* 1 1
125 1 1 1 1 11 LYS HA . 14 . HA 1 1
125 1 2 1 1 12 VAL H . 15 . HN 1 1
126 1 1 1 1 11 LYS HA . 14 . HA 1 1
126 1 2 1 1 55 PHE HA . 58 . HA 1 1
127 1 1 1 1 11 LYS HA . 14 . HA 1 1
127 1 2 1 1 55 PHE QD . 58 . HD* 1 1
128 1 1 1 1 11 LYS HA . 14 . HA 1 1
128 1 2 1 1 56 VAL H . 59 . HN 1 1
129 1 1 1 1 11 LYS QB . 14 . HB* 1 1
129 1 2 1 1 11 LYS QE . 14 . HE* 1 1
130 1 1 1 1 11 LYS QB . 14 . HB* 1 1
130 1 2 1 1 55 PHE QD . 58 . HD* 1 1
131 1 1 1 1 11 LYS QB . 14 . HB* 1 1
131 1 2 1 1 55 PHE QE . 58 . HE* 1 1
132 1 1 1 1 11 LYS QB . 14 . HB* 1 1
132 1 2 1 1 55 PHE HZ . 58 . HZ 1 1
133 1 1 1 1 11 LYS QB . 14 . HB* 1 1
133 1 2 1 1 83 PHE QB . 86 . HB* 1 1
134 1 1 1 1 11 LYS QB . 14 . HB* 1 1
134 1 2 1 1 83 PHE QD . 86 . HD* 1 1
135 1 1 1 1 11 LYS QB . 14 . HB* 1 1
135 1 2 1 1 85 SER HB3 . 88 . HB1 1 1
136 1 1 1 1 11 LYS QB . 14 . HB* 1 1
136 1 2 1 1 85 SER HB2 . 88 . HB2 1 1
137 1 1 1 1 11 LYS HB3 . 14 . HB1 1 1
137 1 2 1 1 85 SER QB . 88 . HB* 1 1
138 1 1 1 1 11 LYS HB2 . 14 . HB2 1 1
138 1 2 1 1 85 SER QB . 88 . HB* 1 1
139 1 1 1 1 11 LYS QD . 14 . HD* 1 1
139 1 2 1 1 12 VAL H . 15 . HN 1 1
140 1 1 1 1 11 LYS QD . 14 . HD* 1 1
140 1 2 1 1 55 PHE HZ . 58 . HZ 1 1
141 1 1 1 1 11 LYS QE . 14 . HE* 1 1
141 1 2 1 1 83 PHE QD . 86 . HD* 1 1
142 1 1 1 1 11 LYS QG . 14 . HG* 1 1
142 1 2 1 1 12 VAL H . 15 . HN 1 1
143 1 1 1 1 11 LYS QG . 14 . HG* 1 1
143 1 2 1 1 54 ALA H . 57 . HN 1 1
144 1 1 1 1 11 LYS QG . 14 . HG* 1 1
144 1 2 1 1 55 PHE QE . 58 . HE* 1 1
145 1 1 1 1 11 LYS QG . 14 . HG* 1 1
145 1 2 1 1 83 PHE QD . 86 . HD* 1 1
146 1 1 1 1 11 LYS H . 14 . HN 1 1
146 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
147 1 1 1 1 11 LYS H . 14 . HN 1 1
147 1 2 1 1 83 PHE QB . 86 . HB* 1 1
148 1 1 1 1 11 LYS H . 14 . HN 1 1
148 1 2 1 1 83 PHE H . 86 . HN 1 1
149 1 1 1 1 11 LYS H . 14 . HN 1 1
149 1 2 1 1 84 LYS HA . 87 . HA 1 1
150 1 1 1 1 11 LYS H . 14 . HN 1 1
150 1 2 1 1 85 SER QB . 88 . HB* 1 1
151 1 1 1 1 11 LYS H . 14 . HN 1 1
151 1 2 1 1 85 SER H . 88 . HN 1 1
152 1 1 1 1 12 VAL HA . 15 . HA 1 1
152 1 2 1 1 12 VAL MG1 . 15 . HG1* 1 1
153 1 1 1 1 12 VAL HA . 15 . HA 1 1
153 1 2 1 1 12 VAL MG2 . 15 . HG2* 1 1
154 1 1 1 1 12 VAL HA . 15 . HA 1 1
154 1 2 1 1 13 ARG H . 16 . HN 1 1
155 1 1 1 1 12 VAL HA . 15 . HA 1 1
155 1 2 1 1 82 VAL HA . 85 . HA 1 1
156 1 1 1 1 12 VAL HA . 15 . HA 1 1
156 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
157 1 1 1 1 12 VAL HA . 15 . HA 1 1
157 1 2 1 1 83 PHE H . 86 . HN 1 1
158 1 1 1 1 12 VAL HB . 15 . HB 1 1
158 1 2 1 1 15 LEU MD1 . 18 . HD1* 1 1
159 1 1 1 1 12 VAL HB . 15 . HB 1 1
159 1 2 1 1 15 LEU MD2 . 18 . HD2* 1 1
160 1 1 1 1 12 VAL HB . 15 . HB 1 1
160 1 2 1 1 54 ALA MB . 57 . HB* 1 1
161 1 1 1 1 12 VAL HB . 15 . HB 1 1
161 1 2 1 1 54 ALA H . 57 . HN 1 1
162 1 1 1 1 12 VAL HB . 15 . HB 1 1
162 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
163 1 1 1 1 12 VAL HB . 15 . HB 1 1
163 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
164 1 1 1 1 12 VAL HB . 15 . HB 1 1
164 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
165 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
165 1 2 1 1 13 ARG H . 16 . HN 1 1
166 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
166 1 2 1 1 15 LEU MD1 . 18 . HD1* 1 1
167 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
167 1 2 1 1 15 LEU MD2 . 18 . HD2* 1 1
168 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
168 1 2 1 1 15 LEU HG . 18 . HG 1 1
169 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
169 1 2 1 1 27 PHE QE . 30 . HE* 1 1
170 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
170 1 2 1 1 28 PHE QE . 31 . HE* 1 1
171 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
171 1 2 1 1 28 PHE HZ . 31 . HZ 1 1
172 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
172 1 2 1 1 53 GLU HA . 56 . HA 1 1
173 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
173 1 2 1 1 75 MET ME . 78 . HE* 1 1
174 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
174 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
175 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
175 1 2 1 1 81 GLU H . 84 . HN 1 1
176 1 1 1 1 12 VAL MG1 . 15 . HG1* 1 1
176 1 2 1 1 82 VAL HA . 85 . HA 1 1
177 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
177 1 2 1 1 15 LEU MD1 . 18 . HD1* 1 1
178 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
178 1 2 1 1 15 LEU MD2 . 18 . HD2* 1 1
179 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
179 1 2 1 1 28 PHE QE . 31 . HE* 1 1
180 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
180 1 2 1 1 28 PHE HZ . 31 . HZ 1 1
181 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
181 1 2 1 1 54 ALA H . 57 . HN 1 1
182 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
182 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
183 1 1 1 1 12 VAL MG2 . 15 . HG2* 1 1
183 1 2 1 1 56 VAL H . 59 . HN 1 1
184 1 1 1 1 12 VAL H . 15 . HN 1 1
184 1 2 1 1 12 VAL MG2 . 15 . HG2* 1 1
185 1 1 1 1 12 VAL H . 15 . HN 1 1
185 1 2 1 1 54 ALA H . 57 . HN 1 1
186 1 1 1 1 12 VAL H . 15 . HN 1 1
186 1 2 1 1 55 PHE HA . 58 . HA 1 1
187 1 1 1 1 13 ARG HA . 16 . HA 1 1
187 1 2 1 1 14 GLY H . 17 . HN 1 1
188 1 1 1 1 13 ARG HA . 16 . HA 1 1
188 1 2 1 1 15 LEU QB . 18 . HB* 1 1
189 1 1 1 1 13 ARG HA . 16 . HA 1 1
189 1 2 1 1 15 LEU HG . 18 . HG 1 1
190 1 1 1 1 13 ARG HA . 16 . HA 1 1
190 1 2 1 1 15 LEU H . 18 . HN 1 1
191 1 1 1 1 13 ARG HA . 16 . HA 1 1
191 1 2 1 1 53 GLU HA . 56 . HA 1 1
192 1 1 1 1 13 ARG HA . 16 . HA 1 1
192 1 2 1 1 53 GLU QG . 56 . HG* 1 1
193 1 1 1 1 13 ARG HA . 16 . HA 1 1
193 1 2 1 1 54 ALA H . 57 . HN 1 1
194 1 1 1 1 13 ARG QB . 16 . HB* 1 1
194 1 2 1 1 81 GLU H . 84 . HN 1 1
195 1 1 1 1 13 ARG QB . 16 . HB* 1 1
195 1 2 1 1 83 PHE QE . 86 . HE* 1 1
196 1 1 1 1 13 ARG QD . 16 . HD* 1 1
196 1 2 1 1 83 PHE QE . 86 . HE* 1 1
197 1 1 1 1 13 ARG QG . 16 . HG* 1 1
197 1 2 1 1 14 GLY H . 17 . HN 1 1
198 1 1 1 1 13 ARG QG . 16 . HG* 1 1
198 1 2 1 1 53 GLU QG . 56 . HG* 1 1
199 1 1 1 1 13 ARG QG . 16 . HG* 1 1
199 1 2 1 1 83 PHE QE . 86 . HE* 1 1
200 1 1 1 1 13 ARG H . 16 . HN 1 1
200 1 2 1 1 13 ARG QG . 16 . HG* 1 1
201 1 1 1 1 13 ARG H . 16 . HN 1 1
201 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
202 1 1 1 1 13 ARG H . 16 . HN 1 1
202 1 2 1 1 81 GLU H . 84 . HN 1 1
203 1 1 1 1 13 ARG H . 16 . HN 1 1
203 1 2 1 1 82 VAL HA . 85 . HA 1 1
204 1 1 1 1 14 GLY H . 17 . HN 1 1
204 1 2 1 1 15 LEU QB . 18 . HB* 1 1
205 1 1 1 1 14 GLY H . 17 . HN 1 1
205 1 2 1 1 15 LEU HG . 18 . HG 1 1
206 1 1 1 1 14 GLY H . 17 . HN 1 1
206 1 2 1 1 15 LEU H . 18 . HN 1 1
207 1 1 1 1 14 GLY H . 17 . HN 1 1
207 1 2 1 1 53 GLU HA . 56 . HA 1 1
208 1 1 1 1 15 LEU HA . 18 . HA 1 1
208 1 2 1 1 15 LEU MD2 . 18 . HD2* 1 1
209 1 1 1 1 15 LEU HA . 18 . HA 1 1
209 1 2 1 1 16 PRO QD . 19 . HD* 1 1
210 1 1 1 1 15 LEU HA . 18 . HA 1 1
210 1 2 1 1 16 PRO QG . 19 . HG* 1 1
211 1 1 1 1 15 LEU HA . 18 . HA 1 1
211 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
212 1 1 1 1 15 LEU QB . 18 . HB* 1 1
212 1 2 1 1 15 LEU MD1 . 18 . HD1* 1 1
213 1 1 1 1 15 LEU QB . 18 . HB* 1 1
213 1 2 1 1 52 GLY QA . 55 . HA* 1 1
214 1 1 1 1 15 LEU HB3 . 18 . HB1 1 1
214 1 2 1 1 16 PRO QD . 19 . HD* 1 1
215 1 1 1 1 15 LEU HB2 . 18 . HB2 1 1
215 1 2 1 1 16 PRO QD . 19 . HD* 1 1
216 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
216 1 2 1 1 19 CYS QB . 22 . HB* 1 1
217 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
217 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
218 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
218 1 2 1 1 42 PHE QD . 45 . HD* 1 1
219 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
219 1 2 1 1 42 PHE QE . 45 . HE* 1 1
220 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
220 1 2 1 1 52 GLY QA . 55 . HA* 1 1
221 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
221 1 2 1 1 53 GLU HA . 56 . HA 1 1
222 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
222 1 2 1 1 54 ALA MB . 57 . HB* 1 1
223 1 1 1 1 15 LEU MD1 . 18 . HD1* 1 1
223 1 2 1 1 54 ALA H . 57 . HN 1 1
224 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
224 1 2 1 1 16 PRO HD3 . 19 . HD1 1 1
225 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
225 1 2 1 1 16 PRO HD2 . 19 . HD2 1 1
226 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
226 1 2 1 1 16 PRO QG . 19 . HG* 1 1
227 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
227 1 2 1 1 19 CYS QB . 22 . HB* 1 1
228 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
228 1 2 1 1 24 VAL HA . 27 . HA 1 1
229 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
229 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
230 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
230 1 2 1 1 42 PHE QE . 45 . HE* 1 1
231 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
231 1 2 1 1 75 MET ME . 78 . HE* 1 1
232 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
232 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
233 1 1 1 1 15 LEU MD2 . 18 . HD2* 1 1
233 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
234 1 1 1 1 15 LEU HG . 18 . HG 1 1
234 1 2 1 1 16 PRO QD . 19 . HD* 1 1
235 1 1 1 1 15 LEU H . 18 . HN 1 1
235 1 2 1 1 15 LEU QB . 18 . HB* 1 1
236 1 1 1 1 15 LEU H . 18 . HN 1 1
236 1 2 1 1 15 LEU MD1 . 18 . HD1* 1 1
237 1 1 1 1 15 LEU H . 18 . HN 1 1
237 1 2 1 1 15 LEU MD2 . 18 . HD2* 1 1
238 1 1 1 1 15 LEU H . 18 . HN 1 1
238 1 2 1 1 15 LEU HG . 18 . HG 1 1
239 1 1 1 1 15 LEU H . 18 . HN 1 1
239 1 2 1 1 52 GLY QA . 55 . HA* 1 1
240 1 1 1 1 16 PRO QB . 19 . HB* 1 1
240 1 2 1 1 18 SER H . 21 . HN 1 1
241 1 1 1 1 16 PRO QB . 19 . HB* 1 1
241 1 2 1 1 19 CYS H . 22 . HN 1 1
242 1 1 1 1 16 PRO QD . 19 . HD* 1 1
242 1 2 1 1 19 CYS QB . 22 . HB* 1 1
243 1 1 1 1 16 PRO QD . 19 . HD* 1 1
243 1 2 1 1 75 MET ME . 78 . HE* 1 1
244 1 1 1 1 16 PRO QG . 19 . HG* 1 1
244 1 2 1 1 19 CYS HA . 22 . HA 1 1
245 1 1 1 1 16 PRO QG . 19 . HG* 1 1
245 1 2 1 1 19 CYS HB3 . 22 . HB1 1 1
246 1 1 1 1 16 PRO QG . 19 . HG* 1 1
246 1 2 1 1 19 CYS HB2 . 22 . HB2 1 1
247 1 1 1 1 16 PRO QG . 19 . HG* 1 1
247 1 2 1 1 19 CYS H . 22 . HN 1 1
248 1 1 1 1 17 TRP HA . 20 . HA 1 1
248 1 2 1 1 17 TRP HD1 . 20 . HD1 1 1
249 1 1 1 1 17 TRP H . 20 . HN 1 1
249 1 2 1 1 17 TRP HD1 . 20 . HD1 1 1
250 1 1 1 1 19 CYS HA . 22 . HA 1 1
250 1 2 1 1 20 SER H . 23 . HN 1 1
251 1 1 1 1 19 CYS HA . 22 . HA 1 1
251 1 2 1 1 23 GLU QB . 26 . HB* 1 1
252 1 1 1 1 19 CYS HB3 . 22 . HB1 1 1
252 1 2 1 1 20 SER H . 23 . HN 1 1
253 1 1 1 1 19 CYS HB2 . 22 . HB2 1 1
253 1 2 1 1 20 SER H . 23 . HN 1 1
254 1 1 1 1 19 CYS H . 22 . HN 1 1
254 1 2 1 1 19 CYS QB . 22 . HB* 1 1
255 1 1 1 1 20 SER QB . 23 . HB* 1 1
255 1 2 1 1 21 ALA MB . 24 . HB* 1 1
256 1 1 1 1 20 SER QB . 23 . HB* 1 1
256 1 2 1 1 22 ASP H . 25 . HN 1 1
257 1 1 1 1 20 SER QB . 23 . HB* 1 1
257 1 2 1 1 23 GLU H . 26 . HN 1 1
258 1 1 1 1 20 SER HB3 . 23 . HB1 1 1
258 1 2 1 1 21 ALA H . 24 . HN 1 1
259 1 1 1 1 20 SER HB2 . 23 . HB2 1 1
259 1 2 1 1 21 ALA H . 24 . HN 1 1
260 1 1 1 1 20 SER H . 23 . HN 1 1
260 1 2 1 1 23 GLU QB . 26 . HB* 1 1
261 1 1 1 1 20 SER H . 23 . HN 1 1
261 1 2 1 1 23 GLU QG . 26 . HG* 1 1
262 1 1 1 1 20 SER H . 23 . HN 1 1
262 1 2 1 1 23 GLU H . 26 . HN 1 1
263 1 1 1 1 20 SER H . 23 . HN 1 1
263 1 2 1 1 24 VAL H . 27 . HN 1 1
264 1 1 1 1 21 ALA HA . 24 . HA 1 1
264 1 2 1 1 23 GLU H . 26 . HN 1 1
265 1 1 1 1 21 ALA HA . 24 . HA 1 1
265 1 2 1 1 24 VAL HB . 27 . HB 1 1
266 1 1 1 1 21 ALA HA . 24 . HA 1 1
266 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
267 1 1 1 1 21 ALA HA . 24 . HA 1 1
267 1 2 1 1 24 VAL H . 27 . HN 1 1
268 1 1 1 1 21 ALA HA . 24 . HA 1 1
268 1 2 1 1 25 GLN H . 28 . HN 1 1
269 1 1 1 1 21 ALA HA . 24 . HA 1 1
269 1 2 1 1 37 ALA MB . 40 . HB* 1 1
270 1 1 1 1 21 ALA HA . 24 . HA 1 1
270 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
271 1 1 1 1 21 ALA HA . 24 . HA 1 1
271 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
272 1 1 1 1 21 ALA HA . 24 . HA 1 1
272 1 2 1 1 42 PHE QE . 45 . HE* 1 1
273 1 1 1 1 21 ALA HA . 24 . HA 1 1
273 1 2 1 1 42 PHE HZ . 45 . HZ 1 1
274 1 1 1 1 21 ALA MB . 24 . HB* 1 1
274 1 2 1 1 22 ASP HA . 25 . HA 1 1
275 1 1 1 1 21 ALA MB . 24 . HB* 1 1
275 1 2 1 1 22 ASP H . 25 . HN 1 1
276 1 1 1 1 21 ALA MB . 24 . HB* 1 1
276 1 2 1 1 24 VAL HB . 27 . HB 1 1
277 1 1 1 1 21 ALA MB . 24 . HB* 1 1
277 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
278 1 1 1 1 21 ALA MB . 24 . HB* 1 1
278 1 2 1 1 25 GLN QG . 28 . HG* 1 1
279 1 1 1 1 21 ALA MB . 24 . HB* 1 1
279 1 2 1 1 37 ALA HA . 40 . HA 1 1
280 1 1 1 1 21 ALA MB . 24 . HB* 1 1
280 1 2 1 1 37 ALA MB . 40 . HB* 1 1
281 1 1 1 1 21 ALA MB . 24 . HB* 1 1
281 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
282 1 1 1 1 21 ALA MB . 24 . HB* 1 1
282 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
283 1 1 1 1 21 ALA MB . 24 . HB* 1 1
283 1 2 1 1 42 PHE QE . 45 . HE* 1 1
284 1 1 1 1 21 ALA MB . 24 . HB* 1 1
284 1 2 1 1 42 PHE HZ . 45 . HZ 1 1
285 1 1 1 1 21 ALA H . 24 . HN 1 1
285 1 2 1 1 21 ALA MB . 24 . HB* 1 1
286 1 1 1 1 21 ALA H . 24 . HN 1 1
286 1 2 1 1 22 ASP H . 25 . HN 1 1
287 1 1 1 1 22 ASP HA . 25 . HA 1 1
287 1 2 1 1 25 GLN QB . 28 . HB* 1 1
288 1 1 1 1 22 ASP HA . 25 . HA 1 1
288 1 2 1 1 25 GLN HG3 . 28 . HG1 1 1
289 1 1 1 1 22 ASP HA . 25 . HA 1 1
289 1 2 1 1 25 GLN HG2 . 28 . HG2 1 1
290 1 1 1 1 22 ASP HA . 25 . HA 1 1
290 1 2 1 1 25 GLN H . 28 . HN 1 1
291 1 1 1 1 22 ASP HA . 25 . HA 1 1
291 1 2 1 1 26 ARG H . 29 . HN 1 1
292 1 1 1 1 22 ASP HA . 25 . HA 1 1
292 1 2 1 1 37 ALA MB . 40 . HB* 1 1
293 1 1 1 1 22 ASP H . 25 . HN 1 1
293 1 2 1 1 22 ASP QB . 25 . HB* 1 1
294 1 1 1 1 22 ASP H . 25 . HN 1 1
294 1 2 1 1 23 GLU H . 26 . HN 1 1
295 1 1 1 1 23 GLU HA . 26 . HA 1 1
295 1 2 1 1 23 GLU QG . 26 . HG* 1 1
296 1 1 1 1 23 GLU HA . 26 . HA 1 1
296 1 2 1 1 26 ARG QB . 29 . HB* 1 1
297 1 1 1 1 23 GLU HA . 26 . HA 1 1
297 1 2 1 1 26 ARG QG . 29 . HG* 1 1
298 1 1 1 1 23 GLU HA . 26 . HA 1 1
298 1 2 1 1 26 ARG H . 29 . HN 1 1
299 1 1 1 1 23 GLU HA . 26 . HA 1 1
299 1 2 1 1 27 PHE H . 30 . HN 1 1
300 1 1 1 1 23 GLU QB . 26 . HB* 1 1
300 1 2 1 1 75 MET ME . 78 . HE* 1 1
301 1 1 1 1 23 GLU HB3 . 26 . HB1 1 1
301 1 2 1 1 24 VAL H . 27 . HN 1 1
302 1 1 1 1 23 GLU HB2 . 26 . HB2 1 1
302 1 2 1 1 24 VAL H . 27 . HN 1 1
303 1 1 1 1 23 GLU QG . 26 . HG* 1 1
303 1 2 1 1 75 MET ME . 78 . HE* 1 1
304 1 1 1 1 23 GLU H . 26 . HN 1 1
304 1 2 1 1 23 GLU QB . 26 . HB* 1 1
305 1 1 1 1 23 GLU H . 26 . HN 1 1
305 1 2 1 1 23 GLU QG . 26 . HG* 1 1
306 1 1 1 1 23 GLU H . 26 . HN 1 1
306 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
307 1 1 1 1 24 VAL HA . 27 . HA 1 1
307 1 2 1 1 24 VAL MG1 . 27 . HG1* 1 1
308 1 1 1 1 24 VAL HA . 27 . HA 1 1
308 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
309 1 1 1 1 24 VAL HA . 27 . HA 1 1
309 1 2 1 1 27 PHE HB3 . 30 . HB1 1 1
310 1 1 1 1 24 VAL HA . 27 . HA 1 1
310 1 2 1 1 27 PHE HB2 . 30 . HB2 1 1
311 1 1 1 1 24 VAL HA . 27 . HA 1 1
311 1 2 1 1 27 PHE QD . 30 . HD* 1 1
312 1 1 1 1 24 VAL HA . 27 . HA 1 1
312 1 2 1 1 27 PHE H . 30 . HN 1 1
313 1 1 1 1 24 VAL HA . 27 . HA 1 1
313 1 2 1 1 28 PHE H . 31 . HN 1 1
314 1 1 1 1 24 VAL HA . 27 . HA 1 1
314 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
315 1 1 1 1 24 VAL HA . 27 . HA 1 1
315 1 2 1 1 75 MET ME . 78 . HE* 1 1
316 1 1 1 1 24 VAL HB . 27 . HB 1 1
316 1 2 1 1 25 GLN H . 28 . HN 1 1
317 1 1 1 1 24 VAL HB . 27 . HB 1 1
317 1 2 1 1 26 ARG H . 29 . HN 1 1
318 1 1 1 1 24 VAL HB . 27 . HB 1 1
318 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
319 1 1 1 1 24 VAL HB . 27 . HB 1 1
319 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
320 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
320 1 2 1 1 25 GLN H . 28 . HN 1 1
321 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
321 1 2 1 1 27 PHE HB3 . 30 . HB1 1 1
322 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
322 1 2 1 1 27 PHE HB2 . 30 . HB2 1 1
323 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
323 1 2 1 1 27 PHE H . 30 . HN 1 1
324 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
324 1 2 1 1 28 PHE QD . 31 . HD* 1 1
325 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
325 1 2 1 1 28 PHE QE . 31 . HE* 1 1
326 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
326 1 2 1 1 28 PHE H . 31 . HN 1 1
327 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
327 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
328 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
328 1 2 1 1 41 ARG H . 44 . HN 1 1
329 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
329 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
330 1 1 1 1 24 VAL MG1 . 27 . HG1* 1 1
330 1 2 1 1 75 MET ME . 78 . HE* 1 1
331 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
331 1 2 1 1 25 GLN H . 28 . HN 1 1
332 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
332 1 2 1 1 27 PHE HB3 . 30 . HB1 1 1
333 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
333 1 2 1 1 27 PHE HB2 . 30 . HB2 1 1
334 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
334 1 2 1 1 28 PHE QD . 31 . HD* 1 1
335 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
335 1 2 1 1 28 PHE QE . 31 . HE* 1 1
336 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
336 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
337 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
337 1 2 1 1 42 PHE QD . 45 . HD* 1 1
338 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
338 1 2 1 1 42 PHE QE . 45 . HE* 1 1
339 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
339 1 2 1 1 42 PHE HZ . 45 . HZ 1 1
340 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
340 1 2 1 1 54 ALA MB . 57 . HB* 1 1
341 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
341 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
342 1 1 1 1 24 VAL MG2 . 27 . HG2* 1 1
342 1 2 1 1 75 MET ME . 78 . HE* 1 1
343 1 1 1 1 24 VAL H . 27 . HN 1 1
343 1 2 1 1 24 VAL HB . 27 . HB 1 1
344 1 1 1 1 24 VAL H . 27 . HN 1 1
344 1 2 1 1 24 VAL MG2 . 27 . HG2* 1 1
345 1 1 1 1 24 VAL H . 27 . HN 1 1
345 1 2 1 1 25 GLN H . 28 . HN 1 1
346 1 1 1 1 24 VAL H . 27 . HN 1 1
346 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
347 1 1 1 1 25 GLN HA . 28 . HA 1 1
347 1 2 1 1 25 GLN QE . 28 . HE2* 1 1
348 1 1 1 1 25 GLN HA . 28 . HA 1 1
348 1 2 1 1 28 PHE HB3 . 31 . HB1 1 1
349 1 1 1 1 25 GLN HA . 28 . HA 1 1
349 1 2 1 1 28 PHE HB2 . 31 . HB2 1 1
350 1 1 1 1 25 GLN HA . 28 . HA 1 1
350 1 2 1 1 28 PHE QD . 31 . HD* 1 1
351 1 1 1 1 25 GLN HA . 28 . HA 1 1
351 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
352 1 1 1 1 25 GLN HA . 28 . HA 1 1
352 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
353 1 1 1 1 25 GLN QB . 28 . HB* 1 1
353 1 2 1 1 26 ARG HA . 29 . HA 1 1
354 1 1 1 1 25 GLN QB . 28 . HB* 1 1
354 1 2 1 1 26 ARG H . 29 . HN 1 1
355 1 1 1 1 25 GLN QB . 28 . HB* 1 1
355 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
356 1 1 1 1 25 GLN HB3 . 28 . HB1 1 1
356 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
357 1 1 1 1 25 GLN HB2 . 28 . HB2 1 1
357 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
358 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
358 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
359 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
359 1 2 1 1 33 ILE MG . 36 . HG2* 1 1
360 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
360 1 2 1 1 36 GLY QA . 39 . HA* 1 1
361 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
361 1 2 1 1 37 ALA HA . 40 . HA 1 1
362 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
362 1 2 1 1 37 ALA MB . 40 . HB* 1 1
363 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
363 1 2 1 1 37 ALA H . 40 . HN 1 1
364 1 1 1 1 25 GLN QE . 28 . HE2* 1 1
364 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
365 1 1 1 1 25 GLN HE21 . 28 . HE21 1 1
365 1 2 1 1 37 ALA MB . 40 . HB* 1 1
366 1 1 1 1 25 GLN HE22 . 28 . HE22 1 1
366 1 2 1 1 37 ALA MB . 40 . HB* 1 1
367 1 1 1 1 25 GLN QG . 28 . HG* 1 1
367 1 2 1 1 33 ILE MG . 36 . HG2* 1 1
368 1 1 1 1 25 GLN QG . 28 . HG* 1 1
368 1 2 1 1 37 ALA HA . 40 . HA 1 1
369 1 1 1 1 25 GLN HG3 . 28 . HG1 1 1
369 1 2 1 1 26 ARG H . 29 . HN 1 1
370 1 1 1 1 25 GLN HG3 . 28 . HG1 1 1
370 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
371 1 1 1 1 25 GLN HG3 . 28 . HG1 1 1
371 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
372 1 1 1 1 25 GLN HG2 . 28 . HG2 1 1
372 1 2 1 1 26 ARG H . 29 . HN 1 1
373 1 1 1 1 25 GLN HG2 . 28 . HG2 1 1
373 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
374 1 1 1 1 25 GLN HG2 . 28 . HG2 1 1
374 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
375 1 1 1 1 25 GLN H . 28 . HN 1 1
375 1 2 1 1 25 GLN QB . 28 . HB* 1 1
376 1 1 1 1 25 GLN H . 28 . HN 1 1
376 1 2 1 1 25 GLN HG3 . 28 . HG1 1 1
377 1 1 1 1 25 GLN H . 28 . HN 1 1
377 1 2 1 1 25 GLN HG2 . 28 . HG2 1 1
378 1 1 1 1 25 GLN H . 28 . HN 1 1
378 1 2 1 1 26 ARG H . 29 . HN 1 1
379 1 1 1 1 25 GLN H . 28 . HN 1 1
379 1 2 1 1 27 PHE H . 30 . HN 1 1
380 1 1 1 1 25 GLN H . 28 . HN 1 1
380 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
381 1 1 1 1 25 GLN H . 28 . HN 1 1
381 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
382 1 1 1 1 25 GLN H . 28 . HN 1 1
382 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
383 1 1 1 1 26 ARG HA . 29 . HA 1 1
383 1 2 1 1 26 ARG QG . 29 . HG* 1 1
384 1 1 1 1 26 ARG HA . 29 . HA 1 1
384 1 2 1 1 29 SER HB3 . 32 . HB1 1 1
385 1 1 1 1 26 ARG HA . 29 . HA 1 1
385 1 2 1 1 29 SER HB2 . 32 . HB2 1 1
386 1 1 1 1 26 ARG HA . 29 . HA 1 1
386 1 2 1 1 29 SER H . 32 . HN 1 1
387 1 1 1 1 26 ARG QB . 29 . HB* 1 1
387 1 2 1 1 26 ARG QD . 29 . HD* 1 1
388 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
388 1 2 1 1 27 PHE H . 30 . HN 1 1
389 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
389 1 2 1 1 27 PHE H . 30 . HN 1 1
390 1 1 1 1 26 ARG QG . 29 . HG* 1 1
390 1 2 1 1 27 PHE H . 30 . HN 1 1
391 1 1 1 1 26 ARG H . 29 . HN 1 1
391 1 2 1 1 26 ARG QB . 29 . HB* 1 1
392 1 1 1 1 26 ARG H . 29 . HN 1 1
392 1 2 1 1 26 ARG QD . 29 . HD* 1 1
393 1 1 1 1 26 ARG H . 29 . HN 1 1
393 1 2 1 1 26 ARG QG . 29 . HG* 1 1
394 1 1 1 1 27 PHE HA . 30 . HA 1 1
394 1 2 1 1 27 PHE QD . 30 . HD* 1 1
395 1 1 1 1 27 PHE QB . 30 . HB* 1 1
395 1 2 1 1 28 PHE QD . 31 . HD* 1 1
396 1 1 1 1 27 PHE HB3 . 30 . HB1 1 1
396 1 2 1 1 28 PHE H . 31 . HN 1 1
397 1 1 1 1 27 PHE HB3 . 30 . HB1 1 1
397 1 2 1 1 75 MET ME . 78 . HE* 1 1
398 1 1 1 1 27 PHE HB2 . 30 . HB2 1 1
398 1 2 1 1 28 PHE H . 31 . HN 1 1
399 1 1 1 1 27 PHE HB2 . 30 . HB2 1 1
399 1 2 1 1 75 MET ME . 78 . HE* 1 1
400 1 1 1 1 27 PHE QD . 30 . HD* 1 1
400 1 2 1 1 28 PHE H . 31 . HN 1 1
401 1 1 1 1 27 PHE QE . 30 . HE* 1 1
401 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
402 1 1 1 1 27 PHE QE . 30 . HE* 1 1
402 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
403 1 1 1 1 27 PHE QE . 30 . HE* 1 1
403 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
404 1 1 1 1 27 PHE H . 30 . HN 1 1
404 1 2 1 1 27 PHE HB3 . 30 . HB1 1 1
405 1 1 1 1 27 PHE H . 30 . HN 1 1
405 1 2 1 1 27 PHE HB2 . 30 . HB2 1 1
406 1 1 1 1 27 PHE H . 30 . HN 1 1
406 1 2 1 1 27 PHE QD . 30 . HD* 1 1
407 1 1 1 1 27 PHE H . 30 . HN 1 1
407 1 2 1 1 28 PHE H . 31 . HN 1 1
408 1 1 1 1 27 PHE H . 30 . HN 1 1
408 1 2 1 1 29 SER H . 32 . HN 1 1
409 1 1 1 1 27 PHE H . 30 . HN 1 1
409 1 2 1 1 75 MET ME . 78 . HE* 1 1
410 1 1 1 1 27 PHE HZ . 30 . HZ 1 1
410 1 2 1 1 73 GLU QB . 76 . HB* 1 1
411 1 1 1 1 27 PHE HZ . 30 . HZ 1 1
411 1 2 1 1 80 VAL HB . 83 . HB 1 1
412 1 1 1 1 27 PHE HZ . 30 . HZ 1 1
412 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
413 1 1 1 1 27 PHE HZ . 30 . HZ 1 1
413 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
414 1 1 1 1 28 PHE HA . 31 . HA 1 1
414 1 2 1 1 28 PHE QD . 31 . HD* 1 1
415 1 1 1 1 28 PHE HA . 31 . HA 1 1
415 1 2 1 1 29 SER H . 32 . HN 1 1
416 1 1 1 1 28 PHE QB . 31 . HB* 1 1
416 1 2 1 1 31 CYS QB . 34 . HB* 1 1
417 1 1 1 1 28 PHE QB . 31 . HB* 1 1
417 1 2 1 1 31 CYS H . 34 . HN 1 1
418 1 1 1 1 28 PHE HB3 . 31 . HB1 1 1
418 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
419 1 1 1 1 28 PHE HB2 . 31 . HB2 1 1
419 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
420 1 1 1 1 28 PHE QD . 31 . HD* 1 1
420 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
421 1 1 1 1 28 PHE QD . 31 . HD* 1 1
421 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
422 1 1 1 1 28 PHE QD . 31 . HD* 1 1
422 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
423 1 1 1 1 28 PHE QD . 31 . HD* 1 1
423 1 2 1 1 67 ALA HA . 70 . HA 1 1
424 1 1 1 1 28 PHE QD . 31 . HD* 1 1
424 1 2 1 1 67 ALA MB . 70 . HB* 1 1
425 1 1 1 1 28 PHE QD . 31 . HD* 1 1
425 1 2 1 1 70 LYS QD . 73 . HD* 1 1
426 1 1 1 1 28 PHE QD . 31 . HD* 1 1
426 1 2 1 1 70 LYS QE . 73 . HE* 1 1
427 1 1 1 1 28 PHE QD . 31 . HD* 1 1
427 1 2 1 1 70 LYS QG . 73 . HG* 1 1
428 1 1 1 1 28 PHE QE . 31 . HE* 1 1
428 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
429 1 1 1 1 28 PHE QE . 31 . HE* 1 1
429 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
430 1 1 1 1 28 PHE QE . 31 . HE* 1 1
430 1 2 1 1 67 ALA HA . 70 . HA 1 1
431 1 1 1 1 28 PHE QE . 31 . HE* 1 1
431 1 2 1 1 67 ALA MB . 70 . HB* 1 1
432 1 1 1 1 28 PHE QE . 31 . HE* 1 1
432 1 2 1 1 70 LYS QB . 73 . HB* 1 1
433 1 1 1 1 28 PHE QE . 31 . HE* 1 1
433 1 2 1 1 70 LYS QD . 73 . HD* 1 1
434 1 1 1 1 28 PHE QE . 31 . HE* 1 1
434 1 2 1 1 70 LYS QG . 73 . HG* 1 1
435 1 1 1 1 28 PHE QE . 31 . HE* 1 1
435 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
436 1 1 1 1 28 PHE QE . 31 . HE* 1 1
436 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
437 1 1 1 1 28 PHE H . 31 . HN 1 1
437 1 2 1 1 28 PHE QB . 31 . HB* 1 1
438 1 1 1 1 28 PHE H . 31 . HN 1 1
438 1 2 1 1 29 SER H . 32 . HN 1 1
439 1 1 1 1 28 PHE H . 31 . HN 1 1
439 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
440 1 1 1 1 28 PHE HZ . 31 . HZ 1 1
440 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
441 1 1 1 1 28 PHE HZ . 31 . HZ 1 1
441 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
442 1 1 1 1 28 PHE HZ . 31 . HZ 1 1
442 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
443 1 1 1 1 29 SER HA . 32 . HA 1 1
443 1 2 1 1 31 CYS H . 34 . HN 1 1
444 1 1 1 1 29 SER H . 32 . HN 1 1
444 1 2 1 1 29 SER QB . 32 . HB* 1 1
445 1 1 1 1 29 SER H . 32 . HN 1 1
445 1 2 1 1 30 ASP H . 33 . HN 1 1
446 1 1 1 1 29 SER H . 32 . HN 1 1
446 1 2 1 1 31 CYS H . 34 . HN 1 1
447 1 1 1 1 30 ASP QB . 33 . HB* 1 1
447 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
448 1 1 1 1 30 ASP QB . 33 . HB* 1 1
448 1 2 1 1 66 LEU MD2 . 69 . HD2* 1 1
449 1 1 1 1 30 ASP H . 33 . HN 1 1
449 1 2 1 1 31 CYS H . 34 . HN 1 1
450 1 1 1 1 31 CYS HA . 34 . HA 1 1
450 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
451 1 1 1 1 31 CYS QB . 34 . HB* 1 1
451 1 2 1 1 32 LYS HA . 35 . HA 1 1
452 1 1 1 1 31 CYS QB . 34 . HB* 1 1
452 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
453 1 1 1 1 31 CYS QB . 34 . HB* 1 1
453 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
454 1 1 1 1 31 CYS QB . 34 . HB* 1 1
454 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
455 1 1 1 1 31 CYS QB . 34 . HB* 1 1
455 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
456 1 1 1 1 31 CYS H . 34 . HN 1 1
456 1 2 1 1 31 CYS QB . 34 . HB* 1 1
457 1 1 1 1 31 CYS H . 34 . HN 1 1
457 1 2 1 1 32 LYS H . 35 . HN 1 1
458 1 1 1 1 31 CYS H . 34 . HN 1 1
458 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
459 1 1 1 1 32 LYS HA . 35 . HA 1 1
459 1 2 1 1 32 LYS HD3 . 35 . HD1 1 1
460 1 1 1 1 32 LYS HA . 35 . HA 1 1
460 1 2 1 1 32 LYS HD2 . 35 . HD2 1 1
461 1 1 1 1 32 LYS HA . 35 . HA 1 1
461 1 2 1 1 32 LYS QE . 35 . HE* 1 1
462 1 1 1 1 32 LYS HA . 35 . HA 1 1
462 1 2 1 1 32 LYS QG . 35 . HG* 1 1
463 1 1 1 1 32 LYS HA . 35 . HA 1 1
463 1 2 1 1 33 ILE HB . 36 . HB 1 1
464 1 1 1 1 32 LYS HA . 35 . HA 1 1
464 1 2 1 1 33 ILE H . 36 . HN 1 1
465 1 1 1 1 32 LYS QB . 35 . HB* 1 1
465 1 2 1 1 32 LYS QE . 35 . HE* 1 1
466 1 1 1 1 32 LYS QB . 35 . HB* 1 1
466 1 2 1 1 59 GLU QB . 62 . HB* 1 1
467 1 1 1 1 32 LYS QB . 35 . HB* 1 1
467 1 2 1 1 63 GLU QG . 66 . HG* 1 1
468 1 1 1 1 32 LYS HB3 . 35 . HB1 1 1
468 1 2 1 1 33 ILE H . 36 . HN 1 1
469 1 1 1 1 32 LYS HB2 . 35 . HB2 1 1
469 1 2 1 1 33 ILE H . 36 . HN 1 1
470 1 1 1 1 32 LYS HD3 . 35 . HD1 1 1
470 1 2 1 1 63 GLU QG . 66 . HG* 1 1
471 1 1 1 1 32 LYS HD2 . 35 . HD2 1 1
471 1 2 1 1 63 GLU QG . 66 . HG* 1 1
472 1 1 1 1 32 LYS QE . 35 . HE* 1 1
472 1 2 1 1 32 LYS QG . 35 . HG* 1 1
473 1 1 1 1 32 LYS QG . 35 . HG* 1 1
473 1 2 1 1 33 ILE H . 36 . HN 1 1
474 1 1 1 1 32 LYS QG . 35 . HG* 1 1
474 1 2 1 1 63 GLU QG . 66 . HG* 1 1
475 1 1 1 1 32 LYS H . 35 . HN 1 1
475 1 2 1 1 32 LYS HD3 . 35 . HD1 1 1
476 1 1 1 1 32 LYS H . 35 . HN 1 1
476 1 2 1 1 32 LYS HD2 . 35 . HD2 1 1
477 1 1 1 1 32 LYS H . 35 . HN 1 1
477 1 2 1 1 32 LYS QG . 35 . HG* 1 1
478 1 1 1 1 32 LYS H . 35 . HN 1 1
478 1 2 1 1 63 GLU HB3 . 66 . HB1 1 1
479 1 1 1 1 32 LYS H . 35 . HN 1 1
479 1 2 1 1 63 GLU HB2 . 66 . HB2 1 1
480 1 1 1 1 32 LYS H . 35 . HN 1 1
480 1 2 1 1 63 GLU QG . 66 . HG* 1 1
481 1 1 1 1 33 ILE HA . 36 . HA 1 1
481 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
482 1 1 1 1 33 ILE HA . 36 . HA 1 1
482 1 2 1 1 33 ILE MG . 36 . HG2* 1 1
483 1 1 1 1 33 ILE HA . 36 . HA 1 1
483 1 2 1 1 34 GLN H . 37 . HN 1 1
484 1 1 1 1 33 ILE HA . 36 . HA 1 1
484 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
485 1 1 1 1 33 ILE HA . 36 . HA 1 1
485 1 2 1 1 58 LEU HA . 61 . HA 1 1
486 1 1 1 1 33 ILE HA . 36 . HA 1 1
486 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
487 1 1 1 1 33 ILE HA . 36 . HA 1 1
487 1 2 1 1 59 GLU H . 62 . HN 1 1
488 1 1 1 1 33 ILE HB . 36 . HB 1 1
488 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
489 1 1 1 1 33 ILE HB . 36 . HB 1 1
489 1 2 1 1 34 GLN H . 37 . HN 1 1
490 1 1 1 1 33 ILE HB . 36 . HB 1 1
490 1 2 1 1 36 GLY QA . 39 . HA* 1 1
491 1 1 1 1 33 ILE HB . 36 . HB 1 1
491 1 2 1 1 36 GLY H . 39 . HN 1 1
492 1 1 1 1 33 ILE HB . 36 . HB 1 1
492 1 2 1 1 39 GLY QA . 42 . HA* 1 1
493 1 1 1 1 33 ILE MD . 36 . HD1* 1 1
493 1 2 1 1 36 GLY QA . 39 . HA* 1 1
494 1 1 1 1 33 ILE MD . 36 . HD1* 1 1
494 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
495 1 1 1 1 33 ILE MD . 36 . HD1* 1 1
495 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
496 1 1 1 1 33 ILE QG . 36 . HG1* 1 1
496 1 2 1 1 34 GLN H . 37 . HN 1 1
497 1 1 1 1 33 ILE QG . 36 . HG1* 1 1
497 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
498 1 1 1 1 33 ILE MD . 36 . HD1* 1 1
498 1 2 1 1 33 ILE MG . 36 . HG2* 1 1
499 1 1 1 1 33 ILE QG . 36 . HG1* 1 1
499 1 2 1 1 33 ILE MG . 36 . HG2* 1 1
500 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
500 1 2 1 1 34 GLN H . 37 . HN 1 1
501 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
501 1 2 1 1 36 GLY QA . 39 . HA* 1 1
502 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
502 1 2 1 1 36 GLY H . 39 . HN 1 1
503 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
503 1 2 1 1 37 ALA HA . 40 . HA 1 1
504 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
504 1 2 1 1 39 GLY QA . 42 . HA* 1 1
505 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
505 1 2 1 1 39 GLY H . 42 . HN 1 1
506 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
506 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
507 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
507 1 2 1 1 40 ILE H . 43 . HN 1 1
508 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
508 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
509 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
509 1 2 1 1 57 GLU QB . 60 . HB* 1 1
510 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
510 1 2 1 1 57 GLU H . 60 . HN 1 1
511 1 1 1 1 33 ILE MG . 36 . HG2* 1 1
511 1 2 1 1 58 LEU HA . 61 . HA 1 1
512 1 1 1 1 33 ILE H . 36 . HN 1 1
512 1 2 1 1 33 ILE MD . 36 . HD1* 1 1
513 1 1 1 1 33 ILE H . 36 . HN 1 1
513 1 2 1 1 33 ILE QG . 36 . HG1* 1 1
514 1 1 1 1 33 ILE H . 36 . HN 1 1
514 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
515 1 1 1 1 34 GLN HA . 37 . HA 1 1
515 1 2 1 1 34 GLN QG . 37 . HG* 1 1
516 1 1 1 1 34 GLN HA . 37 . HA 1 1
516 1 2 1 1 36 GLY H . 39 . HN 1 1
517 1 1 1 1 34 GLN HA . 37 . HA 1 1
517 1 2 1 1 59 GLU H . 62 . HN 1 1
518 1 1 1 1 34 GLN QB . 37 . HB* 1 1
518 1 2 1 1 57 GLU QB . 60 . HB* 1 1
519 1 1 1 1 34 GLN QB . 37 . HB* 1 1
519 1 2 1 1 59 GLU HA . 62 . HA 1 1
520 1 1 1 1 34 GLN QG . 37 . HG* 1 1
520 1 2 1 1 35 ASN HA . 38 . HA 1 1
521 1 1 1 1 34 GLN QG . 37 . HG* 1 1
521 1 2 1 1 35 ASN QD . 38 . HD2* 1 1
522 1 1 1 1 34 GLN QG . 37 . HG* 1 1
522 1 2 1 1 35 ASN H . 38 . HN 1 1
523 1 1 1 1 34 GLN QG . 37 . HG* 1 1
523 1 2 1 1 59 GLU HA . 62 . HA 1 1
524 1 1 1 1 34 GLN HG3 . 37 . HG1 1 1
524 1 2 1 1 35 ASN HD21 . 38 . HD21 1 1
525 1 1 1 1 34 GLN HG3 . 37 . HG1 1 1
525 1 2 1 1 35 ASN HD22 . 38 . HD22 1 1
526 1 1 1 1 34 GLN HG2 . 37 . HG2 1 1
526 1 2 1 1 35 ASN HD21 . 38 . HD21 1 1
527 1 1 1 1 34 GLN HG2 . 37 . HG2 1 1
527 1 2 1 1 35 ASN HD22 . 38 . HD22 1 1
528 1 1 1 1 34 GLN H . 37 . HN 1 1
528 1 2 1 1 34 GLN QG . 37 . HG* 1 1
529 1 1 1 1 34 GLN H . 37 . HN 1 1
529 1 2 1 1 57 GLU QB . 60 . HB* 1 1
530 1 1 1 1 34 GLN H . 37 . HN 1 1
530 1 2 1 1 58 LEU HA . 61 . HA 1 1
531 1 1 1 1 34 GLN H . 37 . HN 1 1
531 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
532 1 1 1 1 34 GLN H . 37 . HN 1 1
532 1 2 1 1 58 LEU H . 61 . HN 1 1
533 1 1 1 1 35 ASN QB . 38 . HB* 1 1
533 1 2 1 1 38 GLN QB . 41 . HB* 1 1
534 1 1 1 1 35 ASN QB . 38 . HB* 1 1
534 1 2 1 1 38 GLN H . 41 . HN 1 1
535 1 1 1 1 35 ASN HB3 . 38 . HB1 1 1
535 1 2 1 1 38 GLN HB3 . 41 . HB1 1 1
536 1 1 1 1 35 ASN HB3 . 38 . HB1 1 1
536 1 2 1 1 38 GLN HB2 . 41 . HB2 1 1
537 1 1 1 1 35 ASN HB3 . 38 . HB1 1 1
537 1 2 1 1 39 GLY H . 42 . HN 1 1
538 1 1 1 1 35 ASN HB2 . 38 . HB2 1 1
538 1 2 1 1 38 GLN HB3 . 41 . HB1 1 1
539 1 1 1 1 35 ASN HB2 . 38 . HB2 1 1
539 1 2 1 1 38 GLN HB2 . 41 . HB2 1 1
540 1 1 1 1 35 ASN HB2 . 38 . HB2 1 1
540 1 2 1 1 39 GLY H . 42 . HN 1 1
541 1 1 1 1 35 ASN QD . 38 . HD2* 1 1
541 1 2 1 1 38 GLN QB . 41 . HB* 1 1
542 1 1 1 1 35 ASN H . 38 . HN 1 1
542 1 2 1 1 36 GLY H . 39 . HN 1 1
543 1 1 1 1 36 GLY QA . 39 . HA* 1 1
543 1 2 1 1 37 ALA MB . 40 . HB* 1 1
544 1 1 1 1 36 GLY QA . 39 . HA* 1 1
544 1 2 1 1 37 ALA H . 40 . HN 1 1
545 1 1 1 1 36 GLY QA . 39 . HA* 1 1
545 1 2 1 1 38 GLN H . 41 . HN 1 1
546 1 1 1 1 36 GLY H . 39 . HN 1 1
546 1 2 1 1 37 ALA H . 40 . HN 1 1
547 1 1 1 1 37 ALA HA . 40 . HA 1 1
547 1 2 1 1 39 GLY H . 42 . HN 1 1
548 1 1 1 1 37 ALA HA . 40 . HA 1 1
548 1 2 1 1 40 ILE HB . 43 . HB 1 1
549 1 1 1 1 37 ALA HA . 40 . HA 1 1
549 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
550 1 1 1 1 37 ALA HA . 40 . HA 1 1
550 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
551 1 1 1 1 37 ALA HA . 40 . HA 1 1
551 1 2 1 1 40 ILE H . 43 . HN 1 1
552 1 1 1 1 37 ALA MB . 40 . HB* 1 1
552 1 2 1 1 38 GLN HA . 41 . HA 1 1
553 1 1 1 1 37 ALA MB . 40 . HB* 1 1
553 1 2 1 1 38 GLN HE21 . 41 . HE21 1 1
554 1 1 1 1 37 ALA MB . 40 . HB* 1 1
554 1 2 1 1 39 GLY H . 42 . HN 1 1
555 1 1 1 1 37 ALA MB . 40 . HB* 1 1
555 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
556 1 1 1 1 37 ALA H . 40 . HN 1 1
556 1 2 1 1 37 ALA MB . 40 . HB* 1 1
557 1 1 1 1 37 ALA H . 40 . HN 1 1
557 1 2 1 1 38 GLN H . 41 . HN 1 1
558 1 1 1 1 38 GLN HA . 41 . HA 1 1
558 1 2 1 1 38 GLN HE21 . 41 . HE21 1 1
559 1 1 1 1 38 GLN HA . 41 . HA 1 1
559 1 2 1 1 38 GLN QG . 41 . HG* 1 1
560 1 1 1 1 38 GLN HA . 41 . HA 1 1
560 1 2 1 1 40 ILE H . 43 . HN 1 1
561 1 1 1 1 38 GLN HB3 . 41 . HB1 1 1
561 1 2 1 1 39 GLY H . 42 . HN 1 1
562 1 1 1 1 38 GLN HB2 . 41 . HB2 1 1
562 1 2 1 1 39 GLY H . 42 . HN 1 1
563 1 1 1 1 38 GLN QG . 41 . HG* 1 1
563 1 2 1 1 39 GLY H . 42 . HN 1 1
564 1 1 1 1 38 GLN H . 41 . HN 1 1
564 1 2 1 1 38 GLN QB . 41 . HB* 1 1
565 1 1 1 1 38 GLN H . 41 . HN 1 1
565 1 2 1 1 38 GLN QG . 41 . HG* 1 1
566 1 1 1 1 38 GLN H . 41 . HN 1 1
566 1 2 1 1 39 GLY H . 42 . HN 1 1
567 1 1 1 1 38 GLN H . 41 . HN 1 1
567 1 2 1 1 40 ILE H . 43 . HN 1 1
568 1 1 1 1 39 GLY QA . 42 . HA* 1 1
568 1 2 1 1 57 GLU QB . 60 . HB* 1 1
569 1 1 1 1 39 GLY QA . 42 . HA* 1 1
569 1 2 1 1 57 GLU H . 60 . HN 1 1
570 1 1 1 1 39 GLY H . 42 . HN 1 1
570 1 2 1 1 40 ILE HB . 43 . HB 1 1
571 1 1 1 1 39 GLY H . 42 . HN 1 1
571 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
572 1 1 1 1 39 GLY H . 42 . HN 1 1
572 1 2 1 1 40 ILE H . 43 . HN 1 1
573 1 1 1 1 40 ILE HA . 43 . HA 1 1
573 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
574 1 1 1 1 40 ILE HA . 43 . HA 1 1
574 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
575 1 1 1 1 40 ILE HA . 43 . HA 1 1
575 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
576 1 1 1 1 40 ILE HA . 43 . HA 1 1
576 1 2 1 1 41 ARG H . 44 . HN 1 1
577 1 1 1 1 40 ILE HA . 43 . HA 1 1
577 1 2 1 1 56 VAL HA . 59 . HA 1 1
578 1 1 1 1 40 ILE HA . 43 . HA 1 1
578 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
579 1 1 1 1 40 ILE HA . 43 . HA 1 1
579 1 2 1 1 57 GLU H . 60 . HN 1 1
580 1 1 1 1 40 ILE HB . 43 . HB 1 1
580 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
581 1 1 1 1 40 ILE HB . 43 . HB 1 1
581 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
582 1 1 1 1 40 ILE MD . 43 . HD1* 1 1
582 1 2 1 1 56 VAL HA . 59 . HA 1 1
583 1 1 1 1 40 ILE MD . 43 . HD1* 1 1
583 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
584 1 1 1 1 40 ILE MD . 43 . HD1* 1 1
584 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
585 1 1 1 1 40 ILE QG . 43 . HG1* 1 1
585 1 2 1 1 41 ARG H . 44 . HN 1 1
586 1 1 1 1 40 ILE QG . 43 . HG1* 1 1
586 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
587 1 1 1 1 40 ILE QG . 43 . HG1* 1 1
587 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
588 1 1 1 1 40 ILE QG . 43 . HG1* 1 1
588 1 2 1 1 57 GLU H . 60 . HN 1 1
589 1 1 1 1 40 ILE MD . 43 . HD1* 1 1
589 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
590 1 1 1 1 40 ILE QG . 43 . HG1* 1 1
590 1 2 1 1 40 ILE MG . 43 . HG2* 1 1
591 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
591 1 2 1 1 41 ARG H . 44 . HN 1 1
592 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
592 1 2 1 1 42 PHE QD . 45 . HD* 1 1
593 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
593 1 2 1 1 42 PHE QE . 45 . HE* 1 1
594 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
594 1 2 1 1 42 PHE H . 45 . HN 1 1
595 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
595 1 2 1 1 42 PHE HZ . 45 . HZ 1 1
596 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
596 1 2 1 1 54 ALA MB . 57 . HB* 1 1
597 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
597 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
598 1 1 1 1 40 ILE MG . 43 . HG2* 1 1
598 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
599 1 1 1 1 40 ILE H . 43 . HN 1 1
599 1 2 1 1 40 ILE HB . 43 . HB 1 1
600 1 1 1 1 40 ILE H . 43 . HN 1 1
600 1 2 1 1 40 ILE MD . 43 . HD1* 1 1
601 1 1 1 1 40 ILE H . 43 . HN 1 1
601 1 2 1 1 40 ILE QG . 43 . HG1* 1 1
602 1 1 1 1 40 ILE H . 43 . HN 1 1
602 1 2 1 1 41 ARG H . 44 . HN 1 1
603 1 1 1 1 41 ARG HA . 44 . HA 1 1
603 1 2 1 1 41 ARG QD . 44 . HD* 1 1
604 1 1 1 1 41 ARG HA . 44 . HA 1 1
604 1 2 1 1 42 PHE H . 45 . HN 1 1
605 1 1 1 1 41 ARG HA . 44 . HA 1 1
605 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
606 1 1 1 1 41 ARG QB . 44 . HB* 1 1
606 1 2 1 1 55 PHE QB . 58 . HB* 1 1
607 1 1 1 1 41 ARG QB . 44 . HB* 1 1
607 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
608 1 1 1 1 41 ARG HB3 . 44 . HB1 1 1
608 1 2 1 1 55 PHE H . 58 . HN 1 1
609 1 1 1 1 41 ARG HB2 . 44 . HB2 1 1
609 1 2 1 1 55 PHE H . 58 . HN 1 1
610 1 1 1 1 41 ARG QD . 44 . HD* 1 1
610 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
611 1 1 1 1 41 ARG HE . 44 . HE 1 1
611 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
612 1 1 1 1 41 ARG QG . 44 . HG* 1 1
612 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
613 1 1 1 1 41 ARG H . 44 . HN 1 1
613 1 2 1 1 41 ARG QD . 44 . HD* 1 1
614 1 1 1 1 41 ARG H . 44 . HN 1 1
614 1 2 1 1 41 ARG QG . 44 . HG* 1 1
615 1 1 1 1 41 ARG H . 44 . HN 1 1
615 1 2 1 1 54 ALA MB . 57 . HB* 1 1
616 1 1 1 1 41 ARG H . 44 . HN 1 1
616 1 2 1 1 55 PHE H . 58 . HN 1 1
617 1 1 1 1 41 ARG H . 44 . HN 1 1
617 1 2 1 1 56 VAL HA . 59 . HA 1 1
618 1 1 1 1 41 ARG H . 44 . HN 1 1
618 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
619 1 1 1 1 42 PHE HA . 45 . HA 1 1
619 1 2 1 1 42 PHE QD . 45 . HD* 1 1
620 1 1 1 1 42 PHE HA . 45 . HA 1 1
620 1 2 1 1 43 ILE H . 46 . HN 1 1
621 1 1 1 1 42 PHE HA . 45 . HA 1 1
621 1 2 1 1 54 ALA HA . 57 . HA 1 1
622 1 1 1 1 42 PHE HA . 45 . HA 1 1
622 1 2 1 1 54 ALA MB . 57 . HB* 1 1
623 1 1 1 1 42 PHE HA . 45 . HA 1 1
623 1 2 1 1 55 PHE H . 58 . HN 1 1
624 1 1 1 1 42 PHE QB . 45 . HB* 1 1
624 1 2 1 1 44 TYR QE . 47 . HE* 1 1
625 1 1 1 1 42 PHE HB3 . 45 . HB1 1 1
625 1 2 1 1 43 ILE H . 46 . HN 1 1
626 1 1 1 1 42 PHE HB2 . 45 . HB2 1 1
626 1 2 1 1 43 ILE H . 46 . HN 1 1
627 1 1 1 1 42 PHE QD . 45 . HD* 1 1
627 1 2 1 1 43 ILE H . 46 . HN 1 1
628 1 1 1 1 42 PHE QD . 45 . HD* 1 1
628 1 2 1 1 54 ALA MB . 57 . HB* 1 1
629 1 1 1 1 42 PHE QE . 45 . HE* 1 1
629 1 2 1 1 54 ALA MB . 57 . HB* 1 1
630 1 1 1 1 42 PHE H . 45 . HN 1 1
630 1 2 1 1 42 PHE QB . 45 . HB* 1 1
631 1 1 1 1 42 PHE H . 45 . HN 1 1
631 1 2 1 1 42 PHE QD . 45 . HD* 1 1
632 1 1 1 1 42 PHE H . 45 . HN 1 1
632 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
633 1 1 1 1 43 ILE HA . 46 . HA 1 1
633 1 2 1 1 43 ILE MD . 46 . HD1* 1 1
634 1 1 1 1 43 ILE HA . 46 . HA 1 1
634 1 2 1 1 43 ILE MG . 46 . HG2* 1 1
635 1 1 1 1 43 ILE HA . 46 . HA 1 1
635 1 2 1 1 44 TYR H . 47 . HN 1 1
636 1 1 1 1 43 ILE HA . 46 . HA 1 1
636 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
637 1 1 1 1 43 ILE HA . 46 . HA 1 1
637 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
638 1 1 1 1 43 ILE HB . 46 . HB 1 1
638 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
639 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
639 1 2 1 1 53 GLU QB . 56 . HB* 1 1
640 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
640 1 2 1 1 55 PHE QD . 58 . HD* 1 1
641 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
641 1 2 1 1 55 PHE QE . 58 . HE* 1 1
642 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
642 1 2 1 1 55 PHE H . 58 . HN 1 1
643 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
643 1 2 1 1 93 VAL HB . 96 . HB 1 1
644 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
644 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
645 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
645 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
646 1 1 1 1 43 ILE QG . 46 . HG1* 1 1
646 1 2 1 1 55 PHE QE . 58 . HE* 1 1
647 1 1 1 1 43 ILE QG . 46 . HG1* 1 1
647 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
648 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
648 1 2 1 1 97 THR HB . 100 . HB 1 1
649 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
649 1 2 1 1 97 THR MG . 100 . HG2* 1 1
650 1 1 1 1 43 ILE MD . 46 . HD1* 1 1
650 1 2 1 1 43 ILE MG . 46 . HG2* 1 1
651 1 1 1 1 43 ILE QG . 46 . HG1* 1 1
651 1 2 1 1 43 ILE MG . 46 . HG2* 1 1
652 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
652 1 2 1 1 44 TYR H . 47 . HN 1 1
653 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
653 1 2 1 1 53 GLU QB . 56 . HB* 1 1
654 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
654 1 2 1 1 55 PHE QE . 58 . HE* 1 1
655 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
655 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
656 1 1 1 1 43 ILE MG . 46 . HG2* 1 1
656 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
657 1 1 1 1 43 ILE H . 46 . HN 1 1
657 1 2 1 1 43 ILE MD . 46 . HD1* 1 1
658 1 1 1 1 43 ILE H . 46 . HN 1 1
658 1 2 1 1 43 ILE QG . 46 . HG1* 1 1
659 1 1 1 1 43 ILE H . 46 . HN 1 1
659 1 2 1 1 54 ALA HA . 57 . HA 1 1
660 1 1 1 1 43 ILE H . 46 . HN 1 1
660 1 2 1 1 54 ALA MB . 57 . HB* 1 1
661 1 1 1 1 44 TYR HA . 47 . HA 1 1
661 1 2 1 1 44 TYR QD . 47 . HD* 1 1
662 1 1 1 1 44 TYR HA . 47 . HA 1 1
662 1 2 1 1 45 THR MG . 48 . HG2* 1 1
663 1 1 1 1 44 TYR HA . 47 . HA 1 1
663 1 2 1 1 45 THR H . 48 . HN 1 1
664 1 1 1 1 44 TYR HA . 47 . HA 1 1
664 1 2 1 1 50 PRO HA . 53 . HA 1 1
665 1 1 1 1 44 TYR HA . 47 . HA 1 1
665 1 2 1 1 51 SER H . 54 . HN 1 1
666 1 1 1 1 44 TYR HB3 . 47 . HB1 1 1
666 1 2 1 1 45 THR H . 48 . HN 1 1
667 1 1 1 1 44 TYR HB2 . 47 . HB2 1 1
667 1 2 1 1 45 THR H . 48 . HN 1 1
668 1 1 1 1 44 TYR QD . 47 . HD* 1 1
668 1 2 1 1 50 PRO HA . 53 . HA 1 1
669 1 1 1 1 44 TYR QE . 47 . HE* 1 1
669 1 2 1 1 50 PRO QB . 53 . HB* 1 1
670 1 1 1 1 44 TYR QE . 47 . HE* 1 1
670 1 2 1 1 50 PRO QD . 53 . HD* 1 1
671 1 1 1 1 44 TYR QE . 47 . HE* 1 1
671 1 2 1 1 50 PRO HG3 . 53 . HG1 1 1
672 1 1 1 1 44 TYR QE . 47 . HE* 1 1
672 1 2 1 1 50 PRO HG2 . 53 . HG2 1 1
673 1 1 1 1 44 TYR H . 47 . HN 1 1
673 1 2 1 1 44 TYR QD . 47 . HD* 1 1
674 1 1 1 1 44 TYR H . 47 . HN 1 1
674 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
675 1 1 1 1 45 THR HA . 48 . HA 1 1
675 1 2 1 1 45 THR MG . 48 . HG2* 1 1
676 1 1 1 1 45 THR HB . 48 . HB 1 1
676 1 2 1 1 46 ARG H . 49 . HN 1 1
677 1 1 1 1 45 THR MG . 48 . HG2* 1 1
677 1 2 1 1 46 ARG H . 49 . HN 1 1
678 1 1 1 1 45 THR MG . 48 . HG2* 1 1
678 1 2 1 1 49 ARG QB . 52 . HB* 1 1
679 1 1 1 1 45 THR MG . 48 . HG2* 1 1
679 1 2 1 1 49 ARG H . 52 . HN 1 1
680 1 1 1 1 45 THR MG . 48 . HG2* 1 1
680 1 2 1 1 51 SER HA . 54 . HA 1 1
681 1 1 1 1 45 THR MG . 48 . HG2* 1 1
681 1 2 1 1 51 SER HB3 . 54 . HB1 1 1
682 1 1 1 1 45 THR MG . 48 . HG2* 1 1
682 1 2 1 1 51 SER HB2 . 54 . HB2 1 1
683 1 1 1 1 45 THR MG . 48 . HG2* 1 1
683 1 2 1 1 51 SER H . 54 . HN 1 1
684 1 1 1 1 45 THR H . 48 . HN 1 1
684 1 2 1 1 45 THR MG . 48 . HG2* 1 1
685 1 1 1 1 45 THR H . 48 . HN 1 1
685 1 2 1 1 48 GLY H . 51 . HN 1 1
686 1 1 1 1 45 THR H . 48 . HN 1 1
686 1 2 1 1 49 ARG H . 52 . HN 1 1
687 1 1 1 1 45 THR H . 48 . HN 1 1
687 1 2 1 1 50 PRO HA . 53 . HA 1 1
688 1 1 1 1 45 THR H . 48 . HN 1 1
688 1 2 1 1 51 SER H . 54 . HN 1 1
689 1 1 1 1 46 ARG HA . 49 . HA 1 1
689 1 2 1 1 46 ARG QD . 49 . HD* 1 1
690 1 1 1 1 46 ARG HA . 49 . HA 1 1
690 1 2 1 1 48 GLY H . 51 . HN 1 1
691 1 1 1 1 46 ARG QB . 49 . HB* 1 1
691 1 2 1 1 46 ARG QD . 49 . HD* 1 1
692 1 1 1 1 46 ARG QG . 49 . HG* 1 1
692 1 2 1 1 47 GLU H . 50 . HN 1 1
693 1 1 1 1 46 ARG H . 49 . HN 1 1
693 1 2 1 1 46 ARG QG . 49 . HG* 1 1
694 1 1 1 1 46 ARG H . 49 . HN 1 1
694 1 2 1 1 47 GLU H . 50 . HN 1 1
695 1 1 1 1 47 GLU QB . 50 . HB* 1 1
695 1 2 1 1 49 ARG QG . 52 . HG* 1 1
696 1 1 1 1 47 GLU QB . 50 . HB* 1 1
696 1 2 1 1 49 ARG H . 52 . HN 1 1
697 1 1 1 1 47 GLU HB3 . 50 . HB1 1 1
697 1 2 1 1 48 GLY H . 51 . HN 1 1
698 1 1 1 1 47 GLU HB2 . 50 . HB2 1 1
698 1 2 1 1 48 GLY H . 51 . HN 1 1
699 1 1 1 1 47 GLU H . 50 . HN 1 1
699 1 2 1 1 47 GLU QG . 50 . HG* 1 1
700 1 1 1 1 47 GLU H . 50 . HN 1 1
700 1 2 1 1 48 GLY H . 51 . HN 1 1
701 1 1 1 1 47 GLU H . 50 . HN 1 1
701 1 2 1 1 49 ARG H . 52 . HN 1 1
702 1 1 1 1 48 GLY H . 51 . HN 1 1
702 1 2 1 1 49 ARG H . 52 . HN 1 1
703 1 1 1 1 49 ARG HA . 52 . HA 1 1
703 1 2 1 1 50 PRO QD . 53 . HD* 1 1
704 1 1 1 1 49 ARG QB . 52 . HB* 1 1
704 1 2 1 1 49 ARG QD . 52 . HD* 1 1
705 1 1 1 1 49 ARG QB . 52 . HB* 1 1
705 1 2 1 1 50 PRO HD3 . 53 . HD1 1 1
706 1 1 1 1 49 ARG QB . 52 . HB* 1 1
706 1 2 1 1 50 PRO HD2 . 53 . HD2 1 1
707 1 1 1 1 49 ARG QD . 52 . HD* 1 1
707 1 2 1 1 50 PRO QD . 53 . HD* 1 1
708 1 1 1 1 49 ARG QG . 52 . HG* 1 1
708 1 2 1 1 50 PRO HD3 . 53 . HD1 1 1
709 1 1 1 1 49 ARG QG . 52 . HG* 1 1
709 1 2 1 1 50 PRO HD2 . 53 . HD2 1 1
710 1 1 1 1 49 ARG H . 52 . HN 1 1
710 1 2 1 1 49 ARG QB . 52 . HB* 1 1
711 1 1 1 1 49 ARG H . 52 . HN 1 1
711 1 2 1 1 49 ARG QD . 52 . HD* 1 1
712 1 1 1 1 49 ARG H . 52 . HN 1 1
712 1 2 1 1 49 ARG QG . 52 . HG* 1 1
713 1 1 1 1 50 PRO HA . 53 . HA 1 1
713 1 2 1 1 51 SER H . 54 . HN 1 1
714 1 1 1 1 50 PRO HA . 53 . HA 1 1
714 1 2 1 1 52 GLY H . 55 . HN 1 1
715 1 1 1 1 50 PRO QB . 53 . HB* 1 1
715 1 2 1 1 52 GLY H . 55 . HN 1 1
716 1 1 1 1 50 PRO HB3 . 53 . HB1 1 1
716 1 2 1 1 51 SER H . 54 . HN 1 1
717 1 1 1 1 50 PRO HB2 . 53 . HB2 1 1
717 1 2 1 1 51 SER H . 54 . HN 1 1
718 1 1 1 1 51 SER H . 54 . HN 1 1
718 1 2 1 1 52 GLY H . 55 . HN 1 1
719 1 1 1 1 51 SER H . 54 . HN 1 1
719 1 2 1 1 53 GLU H . 56 . HN 1 1
720 1 1 1 1 52 GLY H . 55 . HN 1 1
720 1 2 1 1 53 GLU QB . 56 . HB* 1 1
721 1 1 1 1 52 GLY H . 55 . HN 1 1
721 1 2 1 1 53 GLU H . 56 . HN 1 1
722 1 1 1 1 53 GLU HA . 56 . HA 1 1
722 1 2 1 1 54 ALA H . 57 . HN 1 1
723 1 1 1 1 53 GLU H . 56 . HN 1 1
723 1 2 1 1 53 GLU QG . 56 . HG* 1 1
724 1 1 1 1 53 GLU H . 56 . HN 1 1
724 1 2 1 1 54 ALA H . 57 . HN 1 1
725 1 1 1 1 54 ALA HA . 57 . HA 1 1
725 1 2 1 1 55 PHE H . 58 . HN 1 1
726 1 1 1 1 54 ALA MB . 57 . HB* 1 1
726 1 2 1 1 55 PHE H . 58 . HN 1 1
727 1 1 1 1 54 ALA MB . 57 . HB* 1 1
727 1 2 1 1 56 VAL H . 59 . HN 1 1
728 1 1 1 1 55 PHE HA . 58 . HA 1 1
728 1 2 1 1 55 PHE QD . 58 . HD* 1 1
729 1 1 1 1 55 PHE HA . 58 . HA 1 1
729 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
730 1 1 1 1 55 PHE HA . 58 . HA 1 1
730 1 2 1 1 56 VAL H . 59 . HN 1 1
731 1 1 1 1 55 PHE QB . 58 . HB* 1 1
731 1 2 1 1 90 MET QG . 93 . HG* 1 1
732 1 1 1 1 55 PHE HB3 . 58 . HB1 1 1
732 1 2 1 1 56 VAL H . 59 . HN 1 1
733 1 1 1 1 55 PHE HB2 . 58 . HB2 1 1
733 1 2 1 1 56 VAL H . 59 . HN 1 1
734 1 1 1 1 55 PHE QD . 58 . HD* 1 1
734 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
735 1 1 1 1 55 PHE QD . 58 . HD* 1 1
735 1 2 1 1 56 VAL H . 59 . HN 1 1
736 1 1 1 1 55 PHE QD . 58 . HD* 1 1
736 1 2 1 1 85 SER QB . 88 . HB* 1 1
737 1 1 1 1 55 PHE QD . 58 . HD* 1 1
737 1 2 1 1 90 MET QB . 93 . HB* 1 1
738 1 1 1 1 55 PHE QD . 58 . HD* 1 1
738 1 2 1 1 90 MET QG . 93 . HG* 1 1
739 1 1 1 1 55 PHE QD . 58 . HD* 1 1
739 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
740 1 1 1 1 55 PHE QD . 58 . HD* 1 1
740 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
741 1 1 1 1 55 PHE QE . 58 . HE* 1 1
741 1 2 1 1 89 GLU QG . 92 . HG* 1 1
742 1 1 1 1 55 PHE QE . 58 . HE* 1 1
742 1 2 1 1 90 MET HA . 93 . HA 1 1
743 1 1 1 1 55 PHE QE . 58 . HE* 1 1
743 1 2 1 1 93 VAL HB . 96 . HB 1 1
744 1 1 1 1 55 PHE QE . 58 . HE* 1 1
744 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
745 1 1 1 1 55 PHE QE . 58 . HE* 1 1
745 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
746 1 1 1 1 55 PHE QE . 58 . HE* 1 1
746 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
747 1 1 1 1 55 PHE H . 58 . HN 1 1
747 1 2 1 1 55 PHE QD . 58 . HD* 1 1
748 1 1 1 1 55 PHE H . 58 . HN 1 1
748 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
749 1 1 1 1 55 PHE H . 58 . HN 1 1
749 1 2 1 1 56 VAL H . 59 . HN 1 1
750 1 1 1 1 55 PHE HZ . 58 . HZ 1 1
750 1 2 1 1 89 GLU QG . 92 . HG* 1 1
751 1 1 1 1 55 PHE HZ . 58 . HZ 1 1
751 1 2 1 1 90 MET HA . 93 . HA 1 1
752 1 1 1 1 55 PHE HZ . 58 . HZ 1 1
752 1 2 1 1 93 VAL HB . 96 . HB 1 1
753 1 1 1 1 55 PHE HZ . 58 . HZ 1 1
753 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
754 1 1 1 1 55 PHE HZ . 58 . HZ 1 1
754 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
755 1 1 1 1 56 VAL HA . 59 . HA 1 1
755 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
756 1 1 1 1 56 VAL HA . 59 . HA 1 1
756 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
757 1 1 1 1 56 VAL HA . 59 . HA 1 1
757 1 2 1 1 57 GLU H . 60 . HN 1 1
758 1 1 1 1 56 VAL HB . 59 . HB 1 1
758 1 2 1 1 57 GLU H . 60 . HN 1 1
759 1 1 1 1 56 VAL MG1 . 59 . HG1* 1 1
759 1 2 1 1 57 GLU QB . 60 . HB* 1 1
760 1 1 1 1 56 VAL MG1 . 59 . HG1* 1 1
760 1 2 1 1 57 GLU H . 60 . HN 1 1
761 1 1 1 1 56 VAL MG1 . 59 . HG1* 1 1
761 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
762 1 1 1 1 56 VAL MG1 . 59 . HG1* 1 1
762 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
763 1 1 1 1 56 VAL MG1 . 59 . HG1* 1 1
763 1 2 1 1 58 LEU H . 61 . HN 1 1
764 1 1 1 1 56 VAL MG2 . 59 . HG2* 1 1
764 1 2 1 1 57 GLU H . 60 . HN 1 1
765 1 1 1 1 56 VAL H . 59 . HN 1 1
765 1 2 1 1 56 VAL MG1 . 59 . HG1* 1 1
766 1 1 1 1 56 VAL H . 59 . HN 1 1
766 1 2 1 1 56 VAL MG2 . 59 . HG2* 1 1
767 1 1 1 1 56 VAL H . 59 . HN 1 1
767 1 2 1 1 57 GLU H . 60 . HN 1 1
768 1 1 1 1 57 GLU HA . 60 . HA 1 1
768 1 2 1 1 58 LEU H . 61 . HN 1 1
769 1 1 1 1 57 GLU QB . 60 . HB* 1 1
769 1 2 1 1 58 LEU HA . 61 . HA 1 1
770 1 1 1 1 57 GLU H . 60 . HN 1 1
770 1 2 1 1 57 GLU QB . 60 . HB* 1 1
771 1 1 1 1 57 GLU H . 60 . HN 1 1
771 1 2 1 1 57 GLU QG . 60 . HG* 1 1
772 1 1 1 1 57 GLU H . 60 . HN 1 1
772 1 2 1 1 58 LEU H . 61 . HN 1 1
773 1 1 1 1 58 LEU HA . 61 . HA 1 1
773 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
774 1 1 1 1 58 LEU HA . 61 . HA 1 1
774 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
775 1 1 1 1 58 LEU HA . 61 . HA 1 1
775 1 2 1 1 60 SER H . 63 . HN 1 1
776 1 1 1 1 58 LEU QB . 61 . HB* 1 1
776 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
777 1 1 1 1 58 LEU QB . 61 . HB* 1 1
777 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
778 1 1 1 1 58 LEU QB . 61 . HB* 1 1
778 1 2 1 1 60 SER H . 63 . HN 1 1
779 1 1 1 1 58 LEU QB . 61 . HB* 1 1
779 1 2 1 1 63 GLU HB3 . 66 . HB1 1 1
780 1 1 1 1 58 LEU QB . 61 . HB* 1 1
780 1 2 1 1 63 GLU HB2 . 66 . HB2 1 1
781 1 1 1 1 58 LEU QB . 61 . HB* 1 1
781 1 2 1 1 63 GLU QG . 66 . HG* 1 1
782 1 1 1 1 58 LEU QB . 61 . HB* 1 1
782 1 2 1 1 63 GLU H . 66 . HN 1 1
783 1 1 1 1 58 LEU QB . 61 . HB* 1 1
783 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
784 1 1 1 1 58 LEU QB . 61 . HB* 1 1
784 1 2 1 1 64 VAL H . 67 . HN 1 1
785 1 1 1 1 58 LEU HB3 . 61 . HB1 1 1
785 1 2 1 1 59 GLU H . 62 . HN 1 1
786 1 1 1 1 58 LEU HB2 . 61 . HB2 1 1
786 1 2 1 1 59 GLU H . 62 . HN 1 1
787 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
787 1 2 1 1 60 SER H . 63 . HN 1 1
788 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
788 1 2 1 1 63 GLU HB3 . 66 . HB1 1 1
789 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
789 1 2 1 1 63 GLU HB2 . 66 . HB2 1 1
790 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
790 1 2 1 1 64 VAL HA . 67 . HA 1 1
791 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
791 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
792 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
792 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
793 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
793 1 2 1 1 64 VAL H . 67 . HN 1 1
794 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
794 1 2 1 1 67 ALA MB . 70 . HB* 1 1
795 1 1 1 1 58 LEU MD1 . 61 . HD1* 1 1
795 1 2 1 1 67 ALA H . 70 . HN 1 1
796 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
796 1 2 1 1 59 GLU H . 62 . HN 1 1
797 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
797 1 2 1 1 60 SER H . 63 . HN 1 1
798 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
798 1 2 1 1 63 GLU HB3 . 66 . HB1 1 1
799 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
799 1 2 1 1 63 GLU HB2 . 66 . HB2 1 1
800 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
800 1 2 1 1 64 VAL HA . 67 . HA 1 1
801 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
801 1 2 1 1 64 VAL H . 67 . HN 1 1
802 1 1 1 1 58 LEU MD2 . 61 . HD2* 1 1
802 1 2 1 1 67 ALA MB . 70 . HB* 1 1
803 1 1 1 1 58 LEU HG . 61 . HG 1 1
803 1 2 1 1 64 VAL HA . 67 . HA 1 1
804 1 1 1 1 58 LEU H . 61 . HN 1 1
804 1 2 1 1 58 LEU MD1 . 61 . HD1* 1 1
805 1 1 1 1 58 LEU H . 61 . HN 1 1
805 1 2 1 1 58 LEU MD2 . 61 . HD2* 1 1
806 1 1 1 1 58 LEU H . 61 . HN 1 1
806 1 2 1 1 58 LEU HG . 61 . HG 1 1
807 1 1 1 1 59 GLU HA . 62 . HA 1 1
807 1 2 1 1 59 GLU QG . 62 . HG* 1 1
808 1 1 1 1 59 GLU QB . 62 . HB* 1 1
808 1 2 1 1 60 SER H . 63 . HN 1 1
809 1 1 1 1 59 GLU QB . 62 . HB* 1 1
809 1 2 1 1 63 GLU QG . 66 . HG* 1 1
810 1 1 1 1 59 GLU H . 62 . HN 1 1
810 1 2 1 1 59 GLU QB . 62 . HB* 1 1
811 1 1 1 1 59 GLU H . 62 . HN 1 1
811 1 2 1 1 59 GLU QG . 62 . HG* 1 1
812 1 1 1 1 59 GLU H . 62 . HN 1 1
812 1 2 1 1 60 SER H . 63 . HN 1 1
813 1 1 1 1 59 GLU H . 62 . HN 1 1
813 1 2 1 1 63 GLU QG . 66 . HG* 1 1
814 1 1 1 1 60 SER HA . 63 . HA 1 1
814 1 2 1 1 61 GLU H . 64 . HN 1 1
815 1 1 1 1 60 SER HA . 63 . HA 1 1
815 1 2 1 1 62 ASP H . 65 . HN 1 1
816 1 1 1 1 60 SER QB . 63 . HB* 1 1
816 1 2 1 1 61 GLU H . 64 . HN 1 1
817 1 1 1 1 60 SER QB . 63 . HB* 1 1
817 1 2 1 1 63 GLU H . 66 . HN 1 1
818 1 1 1 1 60 SER HB3 . 63 . HB1 1 1
818 1 2 1 1 62 ASP H . 65 . HN 1 1
819 1 1 1 1 60 SER HB2 . 63 . HB2 1 1
819 1 2 1 1 62 ASP H . 65 . HN 1 1
820 1 1 1 1 60 SER H . 63 . HN 1 1
820 1 2 1 1 63 GLU HB3 . 66 . HB1 1 1
821 1 1 1 1 60 SER H . 63 . HN 1 1
821 1 2 1 1 63 GLU HB2 . 66 . HB2 1 1
822 1 1 1 1 60 SER H . 63 . HN 1 1
822 1 2 1 1 63 GLU QG . 66 . HG* 1 1
823 1 1 1 1 60 SER H . 63 . HN 1 1
823 1 2 1 1 63 GLU H . 66 . HN 1 1
824 1 1 1 1 60 SER H . 63 . HN 1 1
824 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
825 1 1 1 1 61 GLU HA . 64 . HA 1 1
825 1 2 1 1 61 GLU QG . 64 . HG* 1 1
826 1 1 1 1 61 GLU HA . 64 . HA 1 1
826 1 2 1 1 63 GLU H . 66 . HN 1 1
827 1 1 1 1 61 GLU HA . 64 . HA 1 1
827 1 2 1 1 64 VAL HB . 67 . HB 1 1
828 1 1 1 1 61 GLU HA . 64 . HA 1 1
828 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
829 1 1 1 1 61 GLU HA . 64 . HA 1 1
829 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
830 1 1 1 1 61 GLU HA . 64 . HA 1 1
830 1 2 1 1 64 VAL H . 67 . HN 1 1
831 1 1 1 1 61 GLU QB . 64 . HB* 1 1
831 1 2 1 1 62 ASP H . 65 . HN 1 1
832 1 1 1 1 61 GLU QB . 64 . HB* 1 1
832 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
833 1 1 1 1 61 GLU QB . 64 . HB* 1 1
833 1 2 1 1 64 VAL H . 67 . HN 1 1
834 1 1 1 1 61 GLU QB . 64 . HB* 1 1
834 1 2 1 1 65 LYS QE . 68 . HE* 1 1
835 1 1 1 1 61 GLU QG . 64 . HG* 1 1
835 1 2 1 1 62 ASP H . 65 . HN 1 1
836 1 1 1 1 61 GLU QG . 64 . HG* 1 1
836 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
837 1 1 1 1 61 GLU QG . 64 . HG* 1 1
837 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
838 1 1 1 1 61 GLU QG . 64 . HG* 1 1
838 1 2 1 1 64 VAL H . 67 . HN 1 1
839 1 1 1 1 61 GLU QG . 64 . HG* 1 1
839 1 2 1 1 65 LYS QE . 68 . HE* 1 1
840 1 1 1 1 61 GLU QG . 64 . HG* 1 1
840 1 2 1 1 65 LYS QG . 68 . HG* 1 1
841 1 1 1 1 61 GLU H . 64 . HN 1 1
841 1 2 1 1 61 GLU HB3 . 64 . HB1 1 1
842 1 1 1 1 61 GLU H . 64 . HN 1 1
842 1 2 1 1 61 GLU HB2 . 64 . HB2 1 1
843 1 1 1 1 61 GLU H . 64 . HN 1 1
843 1 2 1 1 61 GLU QG . 64 . HG* 1 1
844 1 1 1 1 61 GLU H . 64 . HN 1 1
844 1 2 1 1 62 ASP QB . 65 . HB* 1 1
845 1 1 1 1 61 GLU H . 64 . HN 1 1
845 1 2 1 1 62 ASP H . 65 . HN 1 1
846 1 1 1 1 61 GLU H . 64 . HN 1 1
846 1 2 1 1 63 GLU H . 66 . HN 1 1
847 1 1 1 1 61 GLU H . 64 . HN 1 1
847 1 2 1 1 64 VAL H . 67 . HN 1 1
848 1 1 1 1 62 ASP HA . 65 . HA 1 1
848 1 2 1 1 65 LYS HB3 . 68 . HB1 1 1
849 1 1 1 1 62 ASP HA . 65 . HA 1 1
849 1 2 1 1 65 LYS HB2 . 68 . HB2 1 1
850 1 1 1 1 62 ASP HA . 65 . HA 1 1
850 1 2 1 1 65 LYS QD . 68 . HD* 1 1
851 1 1 1 1 62 ASP HA . 65 . HA 1 1
851 1 2 1 1 65 LYS QG . 68 . HG* 1 1
852 1 1 1 1 62 ASP HA . 65 . HA 1 1
852 1 2 1 1 65 LYS H . 68 . HN 1 1
853 1 1 1 1 62 ASP HA . 65 . HA 1 1
853 1 2 1 1 66 LEU H . 69 . HN 1 1
854 1 1 1 1 62 ASP HB3 . 65 . HB1 1 1
854 1 2 1 1 63 GLU H . 66 . HN 1 1
855 1 1 1 1 62 ASP HB2 . 65 . HB2 1 1
855 1 2 1 1 63 GLU H . 66 . HN 1 1
856 1 1 1 1 62 ASP H . 65 . HN 1 1
856 1 2 1 1 62 ASP QB . 65 . HB* 1 1
857 1 1 1 1 62 ASP H . 65 . HN 1 1
857 1 2 1 1 63 GLU H . 66 . HN 1 1
858 1 1 1 1 62 ASP H . 65 . HN 1 1
858 1 2 1 1 64 VAL H . 67 . HN 1 1
859 1 1 1 1 63 GLU HA . 66 . HA 1 1
859 1 2 1 1 66 LEU HB3 . 69 . HB1 1 1
860 1 1 1 1 63 GLU HA . 66 . HA 1 1
860 1 2 1 1 66 LEU HB2 . 69 . HB2 1 1
861 1 1 1 1 63 GLU HA . 66 . HA 1 1
861 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
862 1 1 1 1 63 GLU HA . 66 . HA 1 1
862 1 2 1 1 66 LEU HG . 69 . HG 1 1
863 1 1 1 1 63 GLU HA . 66 . HA 1 1
863 1 2 1 1 66 LEU H . 69 . HN 1 1
864 1 1 1 1 63 GLU HA . 66 . HA 1 1
864 1 2 1 1 67 ALA H . 70 . HN 1 1
865 1 1 1 1 63 GLU QB . 66 . HB* 1 1
865 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
866 1 1 1 1 63 GLU HB3 . 66 . HB1 1 1
866 1 2 1 1 64 VAL H . 67 . HN 1 1
867 1 1 1 1 63 GLU HB2 . 66 . HB2 1 1
867 1 2 1 1 64 VAL H . 67 . HN 1 1
868 1 1 1 1 63 GLU QG . 66 . HG* 1 1
868 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
869 1 1 1 1 63 GLU H . 66 . HN 1 1
869 1 2 1 1 63 GLU QG . 66 . HG* 1 1
870 1 1 1 1 63 GLU H . 66 . HN 1 1
870 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
871 1 1 1 1 63 GLU H . 66 . HN 1 1
871 1 2 1 1 65 LYS H . 68 . HN 1 1
872 1 1 1 1 64 VAL HA . 67 . HA 1 1
872 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
873 1 1 1 1 64 VAL HA . 67 . HA 1 1
873 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
874 1 1 1 1 64 VAL HA . 67 . HA 1 1
874 1 2 1 1 67 ALA MB . 70 . HB* 1 1
875 1 1 1 1 64 VAL HA . 67 . HA 1 1
875 1 2 1 1 67 ALA H . 70 . HN 1 1
876 1 1 1 1 64 VAL HB . 67 . HB 1 1
876 1 2 1 1 65 LYS H . 68 . HN 1 1
877 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
877 1 2 1 1 65 LYS QG . 68 . HG* 1 1
878 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
878 1 2 1 1 65 LYS H . 68 . HN 1 1
879 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
879 1 2 1 1 67 ALA MB . 70 . HB* 1 1
880 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
880 1 2 1 1 67 ALA H . 70 . HN 1 1
881 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
881 1 2 1 1 68 LEU MD1 . 71 . HD1* 1 1
882 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
882 1 2 1 1 68 LEU HG . 71 . HG 1 1
883 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
883 1 2 1 1 68 LEU H . 71 . HN 1 1
884 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
884 1 2 1 1 84 LYS HA . 87 . HA 1 1
885 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
885 1 2 1 1 84 LYS QB . 87 . HB* 1 1
886 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
886 1 2 1 1 84 LYS QD . 87 . HD* 1 1
887 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
887 1 2 1 1 84 LYS QE . 87 . HE* 1 1
888 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
888 1 2 1 1 84 LYS QG . 87 . HG* 1 1
889 1 1 1 1 64 VAL MG1 . 67 . HG1* 1 1
889 1 2 1 1 85 SER H . 88 . HN 1 1
890 1 1 1 1 64 VAL MG2 . 67 . HG2* 1 1
890 1 2 1 1 65 LYS H . 68 . HN 1 1
891 1 1 1 1 64 VAL H . 67 . HN 1 1
891 1 2 1 1 64 VAL HB . 67 . HB 1 1
892 1 1 1 1 64 VAL H . 67 . HN 1 1
892 1 2 1 1 64 VAL MG1 . 67 . HG1* 1 1
893 1 1 1 1 64 VAL H . 67 . HN 1 1
893 1 2 1 1 64 VAL MG2 . 67 . HG2* 1 1
894 1 1 1 1 64 VAL H . 67 . HN 1 1
894 1 2 1 1 65 LYS QB . 68 . HB* 1 1
895 1 1 1 1 64 VAL H . 67 . HN 1 1
895 1 2 1 1 65 LYS QG . 68 . HG* 1 1
896 1 1 1 1 64 VAL H . 67 . HN 1 1
896 1 2 1 1 65 LYS H . 68 . HN 1 1
897 1 1 1 1 64 VAL H . 67 . HN 1 1
897 1 2 1 1 66 LEU H . 69 . HN 1 1
898 1 1 1 1 65 LYS HA . 68 . HA 1 1
898 1 2 1 1 65 LYS QD . 68 . HD* 1 1
899 1 1 1 1 65 LYS HA . 68 . HA 1 1
899 1 2 1 1 65 LYS QG . 68 . HG* 1 1
900 1 1 1 1 65 LYS HA . 68 . HA 1 1
900 1 2 1 1 67 ALA H . 70 . HN 1 1
901 1 1 1 1 65 LYS HA . 68 . HA 1 1
901 1 2 1 1 68 LEU QB . 71 . HB* 1 1
902 1 1 1 1 65 LYS HA . 68 . HA 1 1
902 1 2 1 1 68 LEU MD1 . 71 . HD1* 1 1
903 1 1 1 1 65 LYS HA . 68 . HA 1 1
903 1 2 1 1 68 LEU H . 71 . HN 1 1
904 1 1 1 1 65 LYS QB . 68 . HB* 1 1
904 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
905 1 1 1 1 65 LYS HB3 . 68 . HB1 1 1
905 1 2 1 1 65 LYS QE . 68 . HE* 1 1
906 1 1 1 1 65 LYS HB3 . 68 . HB1 1 1
906 1 2 1 1 66 LEU H . 69 . HN 1 1
907 1 1 1 1 65 LYS HB2 . 68 . HB2 1 1
907 1 2 1 1 65 LYS QE . 68 . HE* 1 1
908 1 1 1 1 65 LYS HB2 . 68 . HB2 1 1
908 1 2 1 1 66 LEU H . 69 . HN 1 1
909 1 1 1 1 65 LYS QE . 68 . HE* 1 1
909 1 2 1 1 65 LYS QG . 68 . HG* 1 1
910 1 1 1 1 65 LYS QG . 68 . HG* 1 1
910 1 2 1 1 68 LEU MD1 . 71 . HD1* 1 1
911 1 1 1 1 65 LYS H . 68 . HN 1 1
911 1 2 1 1 65 LYS QB . 68 . HB* 1 1
912 1 1 1 1 65 LYS H . 68 . HN 1 1
912 1 2 1 1 65 LYS QD . 68 . HD* 1 1
913 1 1 1 1 65 LYS H . 68 . HN 1 1
913 1 2 1 1 65 LYS QE . 68 . HE* 1 1
914 1 1 1 1 65 LYS H . 68 . HN 1 1
914 1 2 1 1 65 LYS QG . 68 . HG* 1 1
915 1 1 1 1 65 LYS H . 68 . HN 1 1
915 1 2 1 1 66 LEU H . 69 . HN 1 1
916 1 1 1 1 65 LYS H . 68 . HN 1 1
916 1 2 1 1 67 ALA H . 70 . HN 1 1
917 1 1 1 1 66 LEU HA . 69 . HA 1 1
917 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
918 1 1 1 1 66 LEU HA . 69 . HA 1 1
918 1 2 1 1 66 LEU MD2 . 69 . HD2* 1 1
919 1 1 1 1 66 LEU HA . 69 . HA 1 1
919 1 2 1 1 69 LYS QB . 72 . HB* 1 1
920 1 1 1 1 66 LEU HA . 69 . HA 1 1
920 1 2 1 1 69 LYS QD . 72 . HD* 1 1
921 1 1 1 1 66 LEU HA . 69 . HA 1 1
921 1 2 1 1 69 LYS QG . 72 . HG* 1 1
922 1 1 1 1 66 LEU HA . 69 . HA 1 1
922 1 2 1 1 69 LYS H . 72 . HN 1 1
923 1 1 1 1 66 LEU QB . 69 . HB* 1 1
923 1 2 1 1 66 LEU MD2 . 69 . HD2* 1 1
924 1 1 1 1 66 LEU QB . 69 . HB* 1 1
924 1 2 1 1 67 ALA HA . 70 . HA 1 1
925 1 1 1 1 66 LEU HB3 . 69 . HB1 1 1
925 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
926 1 1 1 1 66 LEU HB3 . 69 . HB1 1 1
926 1 2 1 1 67 ALA H . 70 . HN 1 1
927 1 1 1 1 66 LEU HB2 . 69 . HB2 1 1
927 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
928 1 1 1 1 66 LEU HB2 . 69 . HB2 1 1
928 1 2 1 1 67 ALA H . 70 . HN 1 1
929 1 1 1 1 66 LEU MD1 . 69 . HD1* 1 1
929 1 2 1 1 67 ALA H . 70 . HN 1 1
930 1 1 1 1 66 LEU MD2 . 69 . HD2* 1 1
930 1 2 1 1 67 ALA H . 70 . HN 1 1
931 1 1 1 1 66 LEU MD2 . 69 . HD2* 1 1
931 1 2 1 1 69 LYS QD . 72 . HD* 1 1
932 1 1 1 1 66 LEU MD2 . 69 . HD2* 1 1
932 1 2 1 1 69 LYS QE . 72 . HE* 1 1
933 1 1 1 1 66 LEU MD2 . 69 . HD2* 1 1
933 1 2 1 1 69 LYS H . 72 . HN 1 1
934 1 1 1 1 66 LEU HG . 69 . HG 1 1
934 1 2 1 1 67 ALA H . 70 . HN 1 1
935 1 1 1 1 66 LEU H . 69 . HN 1 1
935 1 2 1 1 66 LEU QB . 69 . HB* 1 1
936 1 1 1 1 66 LEU H . 69 . HN 1 1
936 1 2 1 1 66 LEU MD1 . 69 . HD1* 1 1
937 1 1 1 1 66 LEU H . 69 . HN 1 1
937 1 2 1 1 66 LEU MD2 . 69 . HD2* 1 1
938 1 1 1 1 66 LEU H . 69 . HN 1 1
938 1 2 1 1 66 LEU HG . 69 . HG 1 1
939 1 1 1 1 66 LEU H . 69 . HN 1 1
939 1 2 1 1 67 ALA MB . 70 . HB* 1 1
940 1 1 1 1 66 LEU H . 69 . HN 1 1
940 1 2 1 1 67 ALA H . 70 . HN 1 1
941 1 1 1 1 66 LEU H . 69 . HN 1 1
941 1 2 1 1 68 LEU H . 71 . HN 1 1
942 1 1 1 1 67 ALA HA . 70 . HA 1 1
942 1 2 1 1 70 LYS QB . 73 . HB* 1 1
943 1 1 1 1 67 ALA HA . 70 . HA 1 1
943 1 2 1 1 70 LYS QD . 73 . HD* 1 1
944 1 1 1 1 67 ALA MB . 70 . HB* 1 1
944 1 2 1 1 69 LYS H . 72 . HN 1 1
945 1 1 1 1 67 ALA MB . 70 . HB* 1 1
945 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
946 1 1 1 1 67 ALA MB . 70 . HB* 1 1
946 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
947 1 1 1 1 67 ALA H . 70 . HN 1 1
947 1 2 1 1 67 ALA MB . 70 . HB* 1 1
948 1 1 1 1 67 ALA H . 70 . HN 1 1
948 1 2 1 1 69 LYS H . 72 . HN 1 1
949 1 1 1 1 68 LEU HA . 71 . HA 1 1
949 1 2 1 1 68 LEU MD2 . 71 . HD2* 1 1
950 1 1 1 1 68 LEU HA . 71 . HA 1 1
950 1 2 1 1 70 LYS H . 73 . HN 1 1
951 1 1 1 1 68 LEU HA . 71 . HA 1 1
951 1 2 1 1 82 VAL HB . 85 . HB 1 1
952 1 1 1 1 68 LEU HA . 71 . HA 1 1
952 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
953 1 1 1 1 68 LEU HA . 71 . HA 1 1
953 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
954 1 1 1 1 68 LEU QB . 71 . HB* 1 1
954 1 2 1 1 68 LEU MD1 . 71 . HD1* 1 1
955 1 1 1 1 68 LEU HB3 . 71 . HB1 1 1
955 1 2 1 1 68 LEU MD2 . 71 . HD2* 1 1
956 1 1 1 1 68 LEU HB2 . 71 . HB2 1 1
956 1 2 1 1 68 LEU MD2 . 71 . HD2* 1 1
957 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
957 1 2 1 1 69 LYS H . 72 . HN 1 1
958 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
958 1 2 1 1 83 PHE HA . 86 . HA 1 1
959 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
959 1 2 1 1 84 LYS HA . 87 . HA 1 1
960 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
960 1 2 1 1 84 LYS QB . 87 . HB* 1 1
961 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
961 1 2 1 1 84 LYS QD . 87 . HD* 1 1
962 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
962 1 2 1 1 84 LYS QE . 87 . HE* 1 1
963 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
963 1 2 1 1 84 LYS QG . 87 . HG* 1 1
964 1 1 1 1 68 LEU MD1 . 71 . HD1* 1 1
964 1 2 1 1 84 LYS H . 87 . HN 1 1
965 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
965 1 2 1 1 69 LYS H . 72 . HN 1 1
966 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
966 1 2 1 1 82 VAL HB . 85 . HB 1 1
967 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
967 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
968 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
968 1 2 1 1 83 PHE HA . 86 . HA 1 1
969 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
969 1 2 1 1 83 PHE QB . 86 . HB* 1 1
970 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
970 1 2 1 1 83 PHE H . 86 . HN 1 1
971 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
971 1 2 1 1 84 LYS HA . 87 . HA 1 1
972 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
972 1 2 1 1 84 LYS QB . 87 . HB* 1 1
973 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
973 1 2 1 1 84 LYS QG . 87 . HG* 1 1
974 1 1 1 1 68 LEU MD2 . 71 . HD2* 1 1
974 1 2 1 1 84 LYS H . 87 . HN 1 1
975 1 1 1 1 68 LEU H . 71 . HN 1 1
975 1 2 1 1 68 LEU MD1 . 71 . HD1* 1 1
976 1 1 1 1 68 LEU H . 71 . HN 1 1
976 1 2 1 1 68 LEU MD2 . 71 . HD2* 1 1
977 1 1 1 1 68 LEU H . 71 . HN 1 1
977 1 2 1 1 68 LEU HG . 71 . HG 1 1
978 1 1 1 1 68 LEU H . 71 . HN 1 1
978 1 2 1 1 69 LYS H . 72 . HN 1 1
979 1 1 1 1 68 LEU H . 71 . HN 1 1
979 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
980 1 1 1 1 69 LYS HA . 72 . HA 1 1
980 1 2 1 1 69 LYS QD . 72 . HD* 1 1
981 1 1 1 1 69 LYS HA . 72 . HA 1 1
981 1 2 1 1 69 LYS QG . 72 . HG* 1 1
982 1 1 1 1 69 LYS QG . 72 . HG* 1 1
982 1 2 1 1 70 LYS H . 73 . HN 1 1
983 1 1 1 1 69 LYS H . 72 . HN 1 1
983 1 2 1 1 69 LYS QB . 72 . HB* 1 1
984 1 1 1 1 69 LYS H . 72 . HN 1 1
984 1 2 1 1 69 LYS QD . 72 . HD* 1 1
985 1 1 1 1 69 LYS H . 72 . HN 1 1
985 1 2 1 1 69 LYS QG . 72 . HG* 1 1
986 1 1 1 1 69 LYS H . 72 . HN 1 1
986 1 2 1 1 70 LYS QG . 73 . HG* 1 1
987 1 1 1 1 69 LYS H . 72 . HN 1 1
987 1 2 1 1 70 LYS H . 73 . HN 1 1
988 1 1 1 1 69 LYS H . 72 . HN 1 1
988 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
989 1 1 1 1 70 LYS HA . 73 . HA 1 1
989 1 2 1 1 70 LYS QD . 73 . HD* 1 1
990 1 1 1 1 70 LYS HA . 73 . HA 1 1
990 1 2 1 1 73 GLU QB . 76 . HB* 1 1
991 1 1 1 1 70 LYS HA . 73 . HA 1 1
991 1 2 1 1 73 GLU QG . 76 . HG* 1 1
992 1 1 1 1 70 LYS QB . 73 . HB* 1 1
992 1 2 1 1 70 LYS QD . 73 . HD* 1 1
993 1 1 1 1 70 LYS QB . 73 . HB* 1 1
993 1 2 1 1 70 LYS QE . 73 . HE* 1 1
994 1 1 1 1 70 LYS QB . 73 . HB* 1 1
994 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
995 1 1 1 1 70 LYS QD . 73 . HD* 1 1
995 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
996 1 1 1 1 70 LYS QE . 73 . HE* 1 1
996 1 2 1 1 70 LYS QG . 73 . HG* 1 1
997 1 1 1 1 70 LYS H . 73 . HN 1 1
997 1 2 1 1 70 LYS QD . 73 . HD* 1 1
998 1 1 1 1 70 LYS H . 73 . HN 1 1
998 1 2 1 1 70 LYS QG . 73 . HG* 1 1
999 1 1 1 1 70 LYS H . 73 . HN 1 1
999 1 2 1 1 71 ASP H . 74 . HN 1 1
1000 1 1 1 1 70 LYS H . 73 . HN 1 1
1000 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1001 1 1 1 1 71 ASP HA . 74 . HA 1 1
1001 1 2 1 1 72 ARG HA . 75 . HA 1 1
1002 1 1 1 1 71 ASP HA . 74 . HA 1 1
1002 1 2 1 1 73 GLU H . 76 . HN 1 1
1003 1 1 1 1 71 ASP HA . 74 . HA 1 1
1003 1 2 1 1 81 GLU HA . 84 . HA 1 1
1004 1 1 1 1 71 ASP HA . 74 . HA 1 1
1004 1 2 1 1 82 VAL HB . 85 . HB 1 1
1005 1 1 1 1 71 ASP HA . 74 . HA 1 1
1005 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1006 1 1 1 1 71 ASP HA . 74 . HA 1 1
1006 1 2 1 1 82 VAL H . 85 . HN 1 1
1007 1 1 1 1 71 ASP QB . 74 . HB* 1 1
1007 1 2 1 1 82 VAL HB . 85 . HB 1 1
1008 1 1 1 1 71 ASP QB . 74 . HB* 1 1
1008 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
1009 1 1 1 1 71 ASP QB . 74 . HB* 1 1
1009 1 2 1 1 82 VAL H . 85 . HN 1 1
1010 1 1 1 1 71 ASP HB3 . 74 . HB1 1 1
1010 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1011 1 1 1 1 71 ASP HB2 . 74 . HB2 1 1
1011 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1012 1 1 1 1 72 ARG HA . 75 . HA 1 1
1012 1 2 1 1 72 ARG QD . 75 . HD* 1 1
1013 1 1 1 1 72 ARG QB . 75 . HB* 1 1
1013 1 2 1 1 72 ARG QD . 75 . HD* 1 1
1014 1 1 1 1 72 ARG H . 75 . HN 1 1
1014 1 2 1 1 72 ARG HG3 . 75 . HG1 1 1
1015 1 1 1 1 72 ARG H . 75 . HN 1 1
1015 1 2 1 1 72 ARG HG2 . 75 . HG2 1 1
1016 1 1 1 1 72 ARG H . 75 . HN 1 1
1016 1 2 1 1 73 GLU H . 76 . HN 1 1
1017 1 1 1 1 73 GLU HA . 76 . HA 1 1
1017 1 2 1 1 73 GLU QG . 76 . HG* 1 1
1018 1 1 1 1 73 GLU HA . 76 . HA 1 1
1018 1 2 1 1 74 THR H . 77 . HN 1 1
1019 1 1 1 1 73 GLU QB . 76 . HB* 1 1
1019 1 2 1 1 74 THR H . 77 . HN 1 1
1020 1 1 1 1 73 GLU H . 76 . HN 1 1
1020 1 2 1 1 73 GLU QB . 76 . HB* 1 1
1021 1 1 1 1 73 GLU H . 76 . HN 1 1
1021 1 2 1 1 73 GLU QG . 76 . HG* 1 1
1022 1 1 1 1 73 GLU H . 76 . HN 1 1
1022 1 2 1 1 80 VAL H . 83 . HN 1 1
1023 1 1 1 1 74 THR HA . 77 . HA 1 1
1023 1 2 1 1 74 THR MG . 77 . HG2* 1 1
1024 1 1 1 1 74 THR HA . 77 . HA 1 1
1024 1 2 1 1 75 MET H . 78 . HN 1 1
1025 1 1 1 1 74 THR HA . 77 . HA 1 1
1025 1 2 1 1 79 TYR HA . 82 . HA 1 1
1026 1 1 1 1 74 THR HA . 77 . HA 1 1
1026 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1027 1 1 1 1 74 THR HA . 77 . HA 1 1
1027 1 2 1 1 80 VAL H . 83 . HN 1 1
1028 1 1 1 1 74 THR HB . 77 . HB 1 1
1028 1 2 1 1 75 MET H . 78 . HN 1 1
1029 1 1 1 1 74 THR HB . 77 . HB 1 1
1029 1 2 1 1 77 HIS HA . 80 . HA 1 1
1030 1 1 1 1 74 THR HB . 77 . HB 1 1
1030 1 2 1 1 78 ARG H . 81 . HN 1 1
1031 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1031 1 2 1 1 75 MET H . 78 . HN 1 1
1032 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1032 1 2 1 1 77 HIS HA . 80 . HA 1 1
1033 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1033 1 2 1 1 78 ARG H . 81 . HN 1 1
1034 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1034 1 2 1 1 79 TYR HA . 82 . HA 1 1
1035 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1035 1 2 1 1 79 TYR HB3 . 82 . HB1 1 1
1036 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1036 1 2 1 1 79 TYR HB2 . 82 . HB2 1 1
1037 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1037 1 2 1 1 79 TYR QD . 82 . HD* 1 1
1038 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1038 1 2 1 1 79 TYR QE . 82 . HE* 1 1
1039 1 1 1 1 74 THR MG . 77 . HG2* 1 1
1039 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1040 1 1 1 1 74 THR H . 77 . HN 1 1
1040 1 2 1 1 74 THR MG . 77 . HG2* 1 1
1041 1 1 1 1 74 THR H . 77 . HN 1 1
1041 1 2 1 1 75 MET H . 78 . HN 1 1
1042 1 1 1 1 75 MET HA . 78 . HA 1 1
1042 1 2 1 1 75 MET QG . 78 . HG* 1 1
1043 1 1 1 1 75 MET QB . 78 . HB* 1 1
1043 1 2 1 1 75 MET ME . 78 . HE* 1 1
1044 1 1 1 1 75 MET QB . 78 . HB* 1 1
1044 1 2 1 1 80 VAL HB . 83 . HB 1 1
1045 1 1 1 1 75 MET HB3 . 78 . HB1 1 1
1045 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1046 1 1 1 1 75 MET HB2 . 78 . HB2 1 1
1046 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1047 1 1 1 1 75 MET ME . 78 . HE* 1 1
1047 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
1048 1 1 1 1 75 MET ME . 78 . HE* 1 1
1048 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1049 1 1 1 1 75 MET ME . 78 . HE* 1 1
1049 1 2 1 1 75 MET QG . 78 . HG* 1 1
1050 1 1 1 1 75 MET QG . 78 . HG* 1 1
1050 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1051 1 1 1 1 75 MET H . 78 . HN 1 1
1051 1 2 1 1 75 MET QB . 78 . HB* 1 1
1052 1 1 1 1 75 MET H . 78 . HN 1 1
1052 1 2 1 1 75 MET QG . 78 . HG* 1 1
1053 1 1 1 1 75 MET H . 78 . HN 1 1
1053 1 2 1 1 78 ARG H . 81 . HN 1 1
1054 1 1 1 1 75 MET H . 78 . HN 1 1
1054 1 2 1 1 79 TYR HA . 82 . HA 1 1
1055 1 1 1 1 75 MET H . 78 . HN 1 1
1055 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1056 1 1 1 1 78 ARG HA . 81 . HA 1 1
1056 1 2 1 1 78 ARG QD . 81 . HD* 1 1
1057 1 1 1 1 78 ARG HA . 81 . HA 1 1
1057 1 2 1 1 79 TYR QD . 82 . HD* 1 1
1058 1 1 1 1 78 ARG HA . 81 . HA 1 1
1058 1 2 1 1 79 TYR H . 82 . HN 1 1
1059 1 1 1 1 78 ARG HB3 . 81 . HB1 1 1
1059 1 2 1 1 79 TYR H . 82 . HN 1 1
1060 1 1 1 1 78 ARG HB2 . 81 . HB2 1 1
1060 1 2 1 1 79 TYR H . 82 . HN 1 1
1061 1 1 1 1 78 ARG QD . 81 . HD* 1 1
1061 1 2 1 1 79 TYR H . 82 . HN 1 1
1062 1 1 1 1 78 ARG QG . 81 . HG* 1 1
1062 1 2 1 1 79 TYR H . 82 . HN 1 1
1063 1 1 1 1 78 ARG H . 81 . HN 1 1
1063 1 2 1 1 78 ARG QB . 81 . HB* 1 1
1064 1 1 1 1 78 ARG H . 81 . HN 1 1
1064 1 2 1 1 78 ARG QD . 81 . HD* 1 1
1065 1 1 1 1 78 ARG H . 81 . HN 1 1
1065 1 2 1 1 78 ARG HG3 . 81 . HG1 1 1
1066 1 1 1 1 78 ARG H . 81 . HN 1 1
1066 1 2 1 1 78 ARG HG2 . 81 . HG2 1 1
1067 1 1 1 1 78 ARG H . 81 . HN 1 1
1067 1 2 1 1 79 TYR H . 82 . HN 1 1
1068 1 1 1 1 79 TYR HA . 82 . HA 1 1
1068 1 2 1 1 79 TYR QD . 82 . HD* 1 1
1069 1 1 1 1 79 TYR HA . 82 . HA 1 1
1069 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1070 1 1 1 1 79 TYR HA . 82 . HA 1 1
1070 1 2 1 1 80 VAL H . 83 . HN 1 1
1071 1 1 1 1 79 TYR HB3 . 82 . HB1 1 1
1071 1 2 1 1 80 VAL H . 83 . HN 1 1
1072 1 1 1 1 79 TYR HB2 . 82 . HB2 1 1
1072 1 2 1 1 80 VAL H . 83 . HN 1 1
1073 1 1 1 1 79 TYR H . 82 . HN 1 1
1073 1 2 1 1 79 TYR QB . 82 . HB* 1 1
1074 1 1 1 1 79 TYR H . 82 . HN 1 1
1074 1 2 1 1 79 TYR QD . 82 . HD* 1 1
1075 1 1 1 1 79 TYR H . 82 . HN 1 1
1075 1 2 1 1 80 VAL H . 83 . HN 1 1
1076 1 1 1 1 80 VAL HA . 83 . HA 1 1
1076 1 2 1 1 80 VAL MG1 . 83 . HG1* 1 1
1077 1 1 1 1 80 VAL HA . 83 . HA 1 1
1077 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1078 1 1 1 1 80 VAL HA . 83 . HA 1 1
1078 1 2 1 1 81 GLU H . 84 . HN 1 1
1079 1 1 1 1 80 VAL MG1 . 83 . HG1* 1 1
1079 1 2 1 1 81 GLU HA . 84 . HA 1 1
1080 1 1 1 1 80 VAL MG1 . 83 . HG1* 1 1
1080 1 2 1 1 81 GLU H . 84 . HN 1 1
1081 1 1 1 1 80 VAL MG1 . 83 . HG1* 1 1
1081 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1082 1 1 1 1 80 VAL H . 83 . HN 1 1
1082 1 2 1 1 80 VAL MG2 . 83 . HG2* 1 1
1083 1 1 1 1 81 GLU QB . 84 . HB* 1 1
1083 1 2 1 1 83 PHE HZ . 86 . HZ 1 1
1084 1 1 1 1 81 GLU HB3 . 84 . HB1 1 1
1084 1 2 1 1 83 PHE QE . 86 . HE* 1 1
1085 1 1 1 1 81 GLU HB2 . 84 . HB2 1 1
1085 1 2 1 1 83 PHE QE . 86 . HE* 1 1
1086 1 1 1 1 81 GLU H . 84 . HN 1 1
1086 1 2 1 1 81 GLU QB . 84 . HB* 1 1
1087 1 1 1 1 81 GLU H . 84 . HN 1 1
1087 1 2 1 1 81 GLU HG3 . 84 . HG1 1 1
1088 1 1 1 1 81 GLU H . 84 . HN 1 1
1088 1 2 1 1 81 GLU HG2 . 84 . HG2 1 1
1089 1 1 1 1 82 VAL HA . 85 . HA 1 1
1089 1 2 1 1 82 VAL MG1 . 85 . HG1* 1 1
1090 1 1 1 1 82 VAL HA . 85 . HA 1 1
1090 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1091 1 1 1 1 82 VAL HA . 85 . HA 1 1
1091 1 2 1 1 83 PHE H . 86 . HN 1 1
1092 1 1 1 1 82 VAL HB . 85 . HB 1 1
1092 1 2 1 1 83 PHE H . 86 . HN 1 1
1093 1 1 1 1 82 VAL MG1 . 85 . HG1* 1 1
1093 1 2 1 1 83 PHE QD . 86 . HD* 1 1
1094 1 1 1 1 82 VAL MG1 . 85 . HG1* 1 1
1094 1 2 1 1 83 PHE H . 86 . HN 1 1
1095 1 1 1 1 82 VAL MG2 . 85 . HG2* 1 1
1095 1 2 1 1 83 PHE H . 86 . HN 1 1
1096 1 1 1 1 82 VAL H . 85 . HN 1 1
1096 1 2 1 1 82 VAL MG2 . 85 . HG2* 1 1
1097 1 1 1 1 83 PHE HA . 86 . HA 1 1
1097 1 2 1 1 83 PHE QD . 86 . HD* 1 1
1098 1 1 1 1 83 PHE HA . 86 . HA 1 1
1098 1 2 1 1 84 LYS H . 87 . HN 1 1
1099 1 1 1 1 83 PHE HB3 . 86 . HB1 1 1
1099 1 2 1 1 84 LYS H . 87 . HN 1 1
1100 1 1 1 1 83 PHE HB2 . 86 . HB2 1 1
1100 1 2 1 1 84 LYS H . 87 . HN 1 1
1101 1 1 1 1 83 PHE QD . 86 . HD* 1 1
1101 1 2 1 1 84 LYS H . 87 . HN 1 1
1102 1 1 1 1 83 PHE H . 86 . HN 1 1
1102 1 2 1 1 83 PHE QD . 86 . HD* 1 1
1103 1 1 1 1 84 LYS HA . 87 . HA 1 1
1103 1 2 1 1 84 LYS QD . 87 . HD* 1 1
1104 1 1 1 1 84 LYS HA . 87 . HA 1 1
1104 1 2 1 1 85 SER H . 88 . HN 1 1
1105 1 1 1 1 84 LYS HB3 . 87 . HB1 1 1
1105 1 2 1 1 85 SER H . 88 . HN 1 1
1106 1 1 1 1 84 LYS HB2 . 87 . HB2 1 1
1106 1 2 1 1 85 SER H . 88 . HN 1 1
1107 1 1 1 1 84 LYS QE . 87 . HE* 1 1
1107 1 2 1 1 84 LYS QG . 87 . HG* 1 1
1108 1 1 1 1 84 LYS HG3 . 87 . HG1 1 1
1108 1 2 1 1 85 SER H . 88 . HN 1 1
1109 1 1 1 1 84 LYS HG2 . 87 . HG2 1 1
1109 1 2 1 1 85 SER H . 88 . HN 1 1
1110 1 1 1 1 84 LYS H . 87 . HN 1 1
1110 1 2 1 1 84 LYS HB3 . 87 . HB1 1 1
1111 1 1 1 1 84 LYS H . 87 . HN 1 1
1111 1 2 1 1 84 LYS HB2 . 87 . HB2 1 1
1112 1 1 1 1 84 LYS H . 87 . HN 1 1
1112 1 2 1 1 84 LYS QG . 87 . HG* 1 1
1113 1 1 1 1 84 LYS H . 87 . HN 1 1
1113 1 2 1 1 85 SER H . 88 . HN 1 1
1114 1 1 1 1 85 SER HB3 . 88 . HB1 1 1
1114 1 2 1 1 86 ASN H . 89 . HN 1 1
1115 1 1 1 1 85 SER HB2 . 88 . HB2 1 1
1115 1 2 1 1 86 ASN H . 89 . HN 1 1
1116 1 1 1 1 86 ASN QB . 89 . HB* 1 1
1116 1 2 1 1 87 ASN H . 90 . HN 1 1
1117 1 1 1 1 86 ASN QB . 89 . HB* 1 1
1117 1 2 1 1 88 VAL MG2 . 91 . HG2* 1 1
1118 1 1 1 1 86 ASN QB . 89 . HB* 1 1
1118 1 2 1 1 88 VAL H . 91 . HN 1 1
1119 1 1 1 1 86 ASN H . 89 . HN 1 1
1119 1 2 1 1 89 GLU QB . 92 . HB* 1 1
1120 1 1 1 1 86 ASN H . 89 . HN 1 1
1120 1 2 1 1 90 MET H . 93 . HN 1 1
1121 1 1 1 1 87 ASN HA . 90 . HA 1 1
1121 1 2 1 1 90 MET QB . 93 . HB* 1 1
1122 1 1 1 1 87 ASN HA . 90 . HA 1 1
1122 1 2 1 1 90 MET ME . 93 . HE* 1 1
1123 1 1 1 1 87 ASN HA . 90 . HA 1 1
1123 1 2 1 1 90 MET H . 93 . HN 1 1
1124 1 1 1 1 87 ASN QB . 90 . HB* 1 1
1124 1 2 1 1 88 VAL MG2 . 91 . HG2* 1 1
1125 1 1 1 1 87 ASN H . 90 . HN 1 1
1125 1 2 1 1 88 VAL MG2 . 91 . HG2* 1 1
1126 1 1 1 1 87 ASN H . 90 . HN 1 1
1126 1 2 1 1 88 VAL H . 91 . HN 1 1
1127 1 1 1 1 88 VAL HA . 91 . HA 1 1
1127 1 2 1 1 88 VAL MG1 . 91 . HG1* 1 1
1128 1 1 1 1 88 VAL HA . 91 . HA 1 1
1128 1 2 1 1 88 VAL MG2 . 91 . HG2* 1 1
1129 1 1 1 1 88 VAL HA . 91 . HA 1 1
1129 1 2 1 1 91 ASP QB . 94 . HB* 1 1
1130 1 1 1 1 88 VAL HA . 91 . HA 1 1
1130 1 2 1 1 91 ASP H . 94 . HN 1 1
1131 1 1 1 1 88 VAL HA . 91 . HA 1 1
1131 1 2 1 1 92 TRP H . 95 . HN 1 1
1132 1 1 1 1 88 VAL HB . 91 . HB 1 1
1132 1 2 1 1 89 GLU H . 92 . HN 1 1
1133 1 1 1 1 88 VAL MG1 . 91 . HG1* 1 1
1133 1 2 1 1 89 GLU HA . 92 . HA 1 1
1134 1 1 1 1 88 VAL MG1 . 91 . HG1* 1 1
1134 1 2 1 1 89 GLU H . 92 . HN 1 1
1135 1 1 1 1 88 VAL MG2 . 91 . HG2* 1 1
1135 1 2 1 1 89 GLU H . 92 . HN 1 1
1136 1 1 1 1 88 VAL H . 91 . HN 1 1
1136 1 2 1 1 88 VAL HB . 91 . HB 1 1
1137 1 1 1 1 88 VAL H . 91 . HN 1 1
1137 1 2 1 1 88 VAL MG1 . 91 . HG1* 1 1
1138 1 1 1 1 88 VAL H . 91 . HN 1 1
1138 1 2 1 1 88 VAL MG2 . 91 . HG2* 1 1
1139 1 1 1 1 88 VAL H . 91 . HN 1 1
1139 1 2 1 1 89 GLU H . 92 . HN 1 1
1140 1 1 1 1 88 VAL H . 91 . HN 1 1
1140 1 2 1 1 90 MET H . 93 . HN 1 1
1141 1 1 1 1 89 GLU HA . 92 . HA 1 1
1141 1 2 1 1 92 TRP HA . 95 . HA 1 1
1142 1 1 1 1 89 GLU HA . 92 . HA 1 1
1142 1 2 1 1 92 TRP QB . 95 . HB* 1 1
1143 1 1 1 1 89 GLU HA . 92 . HA 1 1
1143 1 2 1 1 92 TRP H . 95 . HN 1 1
1144 1 1 1 1 89 GLU HA . 92 . HA 1 1
1144 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1145 1 1 1 1 89 GLU HA . 92 . HA 1 1
1145 1 2 1 1 93 VAL H . 96 . HN 1 1
1146 1 1 1 1 89 GLU QG . 92 . HG* 1 1
1146 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1147 1 1 1 1 89 GLU H . 92 . HN 1 1
1147 1 2 1 1 89 GLU HG3 . 92 . HG1 1 1
1148 1 1 1 1 89 GLU H . 92 . HN 1 1
1148 1 2 1 1 89 GLU HG2 . 92 . HG2 1 1
1149 1 1 1 1 89 GLU H . 92 . HN 1 1
1149 1 2 1 1 90 MET H . 93 . HN 1 1
1150 1 1 1 1 89 GLU H . 92 . HN 1 1
1150 1 2 1 1 91 ASP H . 94 . HN 1 1
1151 1 1 1 1 90 MET HA . 93 . HA 1 1
1151 1 2 1 1 93 VAL HB . 96 . HB 1 1
1152 1 1 1 1 90 MET HA . 93 . HA 1 1
1152 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1153 1 1 1 1 90 MET HA . 93 . HA 1 1
1153 1 2 1 1 93 VAL H . 96 . HN 1 1
1154 1 1 1 1 90 MET HA . 93 . HA 1 1
1154 1 2 1 1 94 LEU H . 97 . HN 1 1
1155 1 1 1 1 90 MET QB . 93 . HB* 1 1
1155 1 2 1 1 90 MET ME . 93 . HE* 1 1
1156 1 1 1 1 90 MET HB3 . 93 . HB1 1 1
1156 1 2 1 1 91 ASP H . 94 . HN 1 1
1157 1 1 1 1 90 MET HB2 . 93 . HB2 1 1
1157 1 2 1 1 91 ASP H . 94 . HN 1 1
1158 1 1 1 1 90 MET ME . 93 . HE* 1 1
1158 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1159 1 1 1 1 90 MET ME . 93 . HE* 1 1
1159 1 2 1 1 90 MET QG . 93 . HG* 1 1
1160 1 1 1 1 90 MET QG . 93 . HG* 1 1
1160 1 2 1 1 91 ASP H . 94 . HN 1 1
1161 1 1 1 1 90 MET QG . 93 . HG* 1 1
1161 1 2 1 1 94 LEU HG . 97 . HG 1 1
1162 1 1 1 1 90 MET HG3 . 93 . HG1 1 1
1162 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1163 1 1 1 1 90 MET HG2 . 93 . HG2 1 1
1163 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1164 1 1 1 1 90 MET H . 93 . HN 1 1
1164 1 2 1 1 90 MET HB3 . 93 . HB1 1 1
1165 1 1 1 1 90 MET H . 93 . HN 1 1
1165 1 2 1 1 90 MET HB2 . 93 . HB2 1 1
1166 1 1 1 1 90 MET H . 93 . HN 1 1
1166 1 2 1 1 90 MET QG . 93 . HG* 1 1
1167 1 1 1 1 90 MET H . 93 . HN 1 1
1167 1 2 1 1 91 ASP H . 94 . HN 1 1
1168 1 1 1 1 91 ASP HA . 94 . HA 1 1
1168 1 2 1 1 93 VAL H . 96 . HN 1 1
1169 1 1 1 1 91 ASP HA . 94 . HA 1 1
1169 1 2 1 1 94 LEU QB . 97 . HB* 1 1
1170 1 1 1 1 91 ASP HA . 94 . HA 1 1
1170 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1171 1 1 1 1 91 ASP HA . 94 . HA 1 1
1171 1 2 1 1 94 LEU H . 97 . HN 1 1
1172 1 1 1 1 91 ASP HA . 94 . HA 1 1
1172 1 2 1 1 95 LYS H . 98 . HN 1 1
1173 1 1 1 1 91 ASP HB3 . 94 . HB1 1 1
1173 1 2 1 1 92 TRP H . 95 . HN 1 1
1174 1 1 1 1 91 ASP HB2 . 94 . HB2 1 1
1174 1 2 1 1 92 TRP H . 95 . HN 1 1
1175 1 1 1 1 91 ASP H . 94 . HN 1 1
1175 1 2 1 1 91 ASP QB . 94 . HB* 1 1
1176 1 1 1 1 91 ASP H . 94 . HN 1 1
1176 1 2 1 1 93 VAL H . 96 . HN 1 1
1177 1 1 1 1 91 ASP H . 94 . HN 1 1
1177 1 2 1 1 94 LEU H . 97 . HN 1 1
1178 1 1 1 1 92 TRP HA . 95 . HA 1 1
1178 1 2 1 1 95 LYS HB3 . 98 . HB1 1 1
1179 1 1 1 1 92 TRP HA . 95 . HA 1 1
1179 1 2 1 1 95 LYS HB2 . 98 . HB2 1 1
1180 1 1 1 1 92 TRP HA . 95 . HA 1 1
1180 1 2 1 1 95 LYS QD . 98 . HD* 1 1
1181 1 1 1 1 92 TRP HA . 95 . HA 1 1
1181 1 2 1 1 95 LYS H . 98 . HN 1 1
1182 1 1 1 1 92 TRP HA . 95 . HA 1 1
1182 1 2 1 1 96 HIS H . 99 . HN 1 1
1183 1 1 1 1 92 TRP QB . 95 . HB* 1 1
1183 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1184 1 1 1 1 92 TRP HD1 . 95 . HD1 1 1
1184 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1185 1 1 1 1 92 TRP HD1 . 95 . HD1 1 1
1185 1 2 1 1 93 VAL H . 96 . HN 1 1
1186 1 1 1 1 92 TRP HE3 . 95 . HE3 1 1
1186 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1187 1 1 1 1 92 TRP H . 95 . HN 1 1
1187 1 2 1 1 92 TRP QB . 95 . HB* 1 1
1188 1 1 1 1 92 TRP H . 95 . HN 1 1
1188 1 2 1 1 92 TRP HD1 . 95 . HD1 1 1
1189 1 1 1 1 92 TRP H . 95 . HN 1 1
1189 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1190 1 1 1 1 92 TRP H . 95 . HN 1 1
1190 1 2 1 1 93 VAL H . 96 . HN 1 1
1191 1 1 1 1 92 TRP H . 95 . HN 1 1
1191 1 2 1 1 94 LEU H . 97 . HN 1 1
1192 1 1 1 1 92 TRP H . 95 . HN 1 1
1192 1 2 1 1 95 LYS H . 98 . HN 1 1
1193 1 1 1 1 93 VAL HA . 96 . HA 1 1
1193 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1194 1 1 1 1 93 VAL HA . 96 . HA 1 1
1194 1 2 1 1 95 LYS H . 98 . HN 1 1
1195 1 1 1 1 93 VAL HA . 96 . HA 1 1
1195 1 2 1 1 96 HIS H . 99 . HN 1 1
1196 1 1 1 1 93 VAL HB . 96 . HB 1 1
1196 1 2 1 1 94 LEU H . 97 . HN 1 1
1197 1 1 1 1 93 VAL MG1 . 96 . HG1* 1 1
1197 1 2 1 1 94 LEU HA . 97 . HA 1 1
1198 1 1 1 1 93 VAL MG1 . 96 . HG1* 1 1
1198 1 2 1 1 94 LEU H . 97 . HN 1 1
1199 1 1 1 1 93 VAL MG1 . 96 . HG1* 1 1
1199 1 2 1 1 95 LYS H . 98 . HN 1 1
1200 1 1 1 1 93 VAL MG1 . 96 . HG1* 1 1
1200 1 2 1 1 96 HIS H . 99 . HN 1 1
1201 1 1 1 1 93 VAL MG2 . 96 . HG2* 1 1
1201 1 2 1 1 94 LEU H . 97 . HN 1 1
1202 1 1 1 1 93 VAL H . 96 . HN 1 1
1202 1 2 1 1 93 VAL HB . 96 . HB 1 1
1203 1 1 1 1 93 VAL H . 96 . HN 1 1
1203 1 2 1 1 93 VAL MG1 . 96 . HG1* 1 1
1204 1 1 1 1 93 VAL H . 96 . HN 1 1
1204 1 2 1 1 93 VAL MG2 . 96 . HG2* 1 1
1205 1 1 1 1 93 VAL H . 96 . HN 1 1
1205 1 2 1 1 94 LEU H . 97 . HN 1 1
1206 1 1 1 1 93 VAL H . 96 . HN 1 1
1206 1 2 1 1 95 LYS H . 98 . HN 1 1
1207 1 1 1 1 94 LEU HA . 97 . HA 1 1
1207 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1208 1 1 1 1 94 LEU HA . 97 . HA 1 1
1208 1 2 1 1 94 LEU MD2 . 97 . HD2* 1 1
1209 1 1 1 1 94 LEU HA . 97 . HA 1 1
1209 1 2 1 1 96 HIS H . 99 . HN 1 1
1210 1 1 1 1 94 LEU QB . 97 . HB* 1 1
1210 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1211 1 1 1 1 94 LEU QB . 97 . HB* 1 1
1211 1 2 1 1 95 LYS H . 98 . HN 1 1
1212 1 1 1 1 94 LEU H . 97 . HN 1 1
1212 1 2 1 1 94 LEU MD1 . 97 . HD1* 1 1
1213 1 1 1 1 94 LEU H . 97 . HN 1 1
1213 1 2 1 1 94 LEU HG . 97 . HG 1 1
1214 1 1 1 1 94 LEU H . 97 . HN 1 1
1214 1 2 1 1 95 LYS H . 98 . HN 1 1
1215 1 1 1 1 94 LEU H . 97 . HN 1 1
1215 1 2 1 1 96 HIS H . 99 . HN 1 1
1216 1 1 1 1 95 LYS HA . 98 . HA 1 1
1216 1 2 1 1 95 LYS QD . 98 . HD* 1 1
1217 1 1 1 1 95 LYS HA . 98 . HA 1 1
1217 1 2 1 1 95 LYS QG . 98 . HG* 1 1
1218 1 1 1 1 95 LYS HB3 . 98 . HB1 1 1
1218 1 2 1 1 96 HIS H . 99 . HN 1 1
1219 1 1 1 1 95 LYS HB2 . 98 . HB2 1 1
1219 1 2 1 1 96 HIS H . 99 . HN 1 1
1220 1 1 1 1 95 LYS QD . 98 . HD* 1 1
1220 1 2 1 1 96 HIS H . 99 . HN 1 1
1221 1 1 1 1 95 LYS QE . 98 . HE* 1 1
1221 1 2 1 1 95 LYS QG . 98 . HG* 1 1
1222 1 1 1 1 95 LYS H . 98 . HN 1 1
1222 1 2 1 1 95 LYS QB . 98 . HB* 1 1
1223 1 1 1 1 95 LYS H . 98 . HN 1 1
1223 1 2 1 1 95 LYS QD . 98 . HD* 1 1
1224 1 1 1 1 95 LYS H . 98 . HN 1 1
1224 1 2 1 1 95 LYS QG . 98 . HG* 1 1
1225 1 1 1 1 96 HIS H . 99 . HN 1 1
1225 1 2 1 1 97 THR MG . 100 . HG2* 1 1
1226 1 1 1 1 96 HIS H . 99 . HN 1 1
1226 1 2 1 1 97 THR H . 100 . HN 1 1
1227 1 1 1 1 96 HIS H . 99 . HN 1 1
1227 1 2 1 1 96 HIS QB . 99 . HB* 1 1
1228 1 1 1 1 97 THR HA . 100 . HA 1 1
1228 1 2 1 1 97 THR MG . 100 . HG2* 1 1
1229 1 1 1 1 97 THR HA . 100 . HA 1 1
1229 1 2 1 1 98 GLY H . 101 . HN 1 1
1230 1 1 1 1 97 THR HB . 100 . HB 1 1
1230 1 2 1 1 98 GLY H . 101 . HN 1 1
1231 1 1 1 1 97 THR MG . 100 . HG2* 1 1
1231 1 2 1 1 98 GLY H . 101 . HN 1 1
1232 1 1 1 1 97 THR H . 100 . HN 1 1
1232 1 2 1 1 97 THR MG . 100 . HG2* 1 1
1233 1 1 1 1 97 THR H . 100 . HN 1 1
1233 1 2 1 1 98 GLY H . 101 . HN 1 1
1234 1 1 1 1 98 GLY QA . 101 . HA* 1 1
1234 1 2 1 1 99 PRO QD . 102 . HD* 1 1
1235 1 1 1 1 98 GLY H . 101 . HN 1 1
1235 1 2 1 1 99 PRO QD . 102 . HD* 1 1
1236 1 1 1 1 99 PRO HA . 102 . HA 1 1
1236 1 2 1 1 100 ASN H . 103 . HN 1 1
1237 1 1 1 1 99 PRO HB3 . 102 . HB1 1 1
1237 1 2 1 1 100 ASN H . 103 . HN 1 1
1238 1 1 1 1 99 PRO HB2 . 102 . HB2 1 1
1238 1 2 1 1 100 ASN H . 103 . HN 1 1
1239 1 1 1 1 99 PRO QD . 102 . HD* 1 1
1239 1 2 1 1 100 ASN H . 103 . HN 1 1
1240 1 1 1 1 99 PRO QG . 102 . HG* 1 1
1240 1 2 1 1 100 ASN H . 103 . HN 1 1
1241 1 1 1 1 100 ASN HB3 . 103 . HB1 1 1
1241 1 2 1 1 101 SER H . 104 . HN 1 1
1242 1 1 1 1 100 ASN HB2 . 103 . HB2 1 1
1242 1 2 1 1 101 SER H . 104 . HN 1 1
1243 1 1 1 1 100 ASN H . 103 . HN 1 1
1243 1 2 1 1 100 ASN QB . 103 . HB* 1 1
1244 1 1 1 1 100 ASN H . 103 . HN 1 1
1244 1 2 1 1 101 SER QB . 104 . HB* 1 1
1245 1 1 1 1 100 ASN H . 103 . HN 1 1
1245 1 2 1 1 101 SER H . 104 . HN 1 1
1246 1 1 1 1 101 SER HA . 104 . HA 1 1
1246 1 2 1 1 102 PRO HD3 . 105 . HD1 1 1
1247 1 1 1 1 101 SER HA . 104 . HA 1 1
1247 1 2 1 1 102 PRO HD2 . 105 . HD2 1 1
1248 1 1 1 1 101 SER H . 104 . HN 1 1
1248 1 2 1 1 101 SER QB . 104 . HB* 1 1
1249 1 1 1 1 101 SER H . 104 . HN 1 1
1249 1 2 1 1 102 PRO QD . 105 . HD* 1 1
1250 1 1 1 1 102 PRO HA . 105 . HA 1 1
1250 1 2 1 1 103 ASP H . 106 . HN 1 1
1251 1 1 1 1 102 PRO QB . 105 . HB* 1 1
1251 1 2 1 1 104 THR H . 107 . HN 1 1
1252 1 1 1 1 102 PRO HD3 . 105 . HD1 1 1
1252 1 2 1 1 103 ASP H . 106 . HN 1 1
1253 1 1 1 1 102 PRO HD2 . 105 . HD2 1 1
1253 1 2 1 1 103 ASP H . 106 . HN 1 1
1254 1 1 1 1 103 ASP HA . 106 . HA 1 1
1254 1 2 1 1 104 THR H . 107 . HN 1 1
1255 1 1 1 1 103 ASP HB3 . 106 . HB1 1 1
1255 1 2 1 1 104 THR H . 107 . HN 1 1
1256 1 1 1 1 103 ASP HB2 . 106 . HB2 1 1
1256 1 2 1 1 104 THR H . 107 . HN 1 1
1257 1 1 1 1 103 ASP H . 106 . HN 1 1
1257 1 2 1 1 103 ASP QB . 106 . HB* 1 1
1258 1 1 1 1 103 ASP H . 106 . HN 1 1
1258 1 2 1 1 104 THR H . 107 . HN 1 1
1259 1 1 1 1 104 THR HA . 107 . HA 1 1
1259 1 2 1 1 104 THR MG . 107 . HG2* 1 1
1260 1 1 1 1 104 THR HA . 107 . HA 1 1
1260 1 2 1 1 105 ALA H . 108 . HN 1 1
1261 1 1 1 1 104 THR HB . 107 . HB 1 1
1261 1 2 1 1 105 ALA H . 108 . HN 1 1
1262 1 1 1 1 104 THR H . 107 . HN 1 1
1262 1 2 1 1 104 THR MG . 107 . HG2* 1 1
1263 1 1 1 1 104 THR H . 107 . HN 1 1
1263 1 2 1 1 105 ALA H . 108 . HN 1 1
1264 1 1 1 1 105 ALA H . 108 . HN 1 1
1264 1 2 1 1 105 ALA MB . 108 . HB* 1 1
1265 1 1 1 1 106 ASN HA . 109 . HA 1 1
1265 1 2 1 1 107 ASP H . 110 . HN 1 1
1266 1 1 1 1 107 ASP HB3 . 110 . HB1 1 1
1266 1 2 1 1 108 GLY H . 111 . HN 1 1
1267 1 1 1 1 107 ASP HB2 . 110 . HB2 1 1
1267 1 2 1 1 108 GLY H . 111 . 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
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721 1 . . . . . 3.0 1.8 3.5 1 1
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823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
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827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
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831 1 . . . . . 3.0 1.8 3.5 1 1
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834 1 . . . . . 4.0 1.8 5.0 1 1
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841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
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844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
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849 1 . . . . . 4.0 1.8 6.0 1 1
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854 1 . . . . . 4.0 1.8 5.0 1 1
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856 1 . . . . . 3.0 1.8 3.5 1 1
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858 1 . . . . . 4.0 1.8 6.0 1 1
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860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
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864 1 . . . . . 4.0 1.8 6.0 1 1
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866 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 3.0 1.8 3.5 1 1
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872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
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875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
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885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
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890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
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896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
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899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
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957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
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963 1 . . . . . 4.0 1.8 5.0 1 1
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965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
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969 1 . . . . . 4.0 1.8 5.0 1 1
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980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 6.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 2.0 1.8 2.7 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 VAL H . 13 . HN 1 2
1 1 2 1 1 56 VAL O . 59 . O 1 2
2 1 1 1 1 10 VAL N . 13 . N 1 2
2 1 2 1 1 56 VAL O . 59 . O 1 2
3 1 1 1 1 11 LYS H . 14 . HN 1 2
3 1 2 1 1 83 PHE O . 86 . O 1 2
4 1 1 1 1 11 LYS N . 14 . N 1 2
4 1 2 1 1 83 PHE O . 86 . O 1 2
5 1 1 1 1 12 VAL H . 15 . HN 1 2
5 1 2 1 1 54 ALA O . 57 . O 1 2
6 1 1 1 1 12 VAL N . 15 . N 1 2
6 1 2 1 1 54 ALA O . 57 . O 1 2
7 1 1 1 1 13 ARG H . 16 . HN 1 2
7 1 2 1 1 81 GLU O . 84 . O 1 2
8 1 1 1 1 13 ARG N . 16 . N 1 2
8 1 2 1 1 81 GLU O . 84 . O 1 2
9 1 1 1 1 16 PRO O . 19 . O 1 2
9 1 2 1 1 19 CYS H . 22 . HN 1 2
10 1 1 1 1 16 PRO O . 19 . O 1 2
10 1 2 1 1 19 CYS N . 22 . N 1 2
11 1 1 1 1 21 ALA O . 24 . O 1 2
11 1 2 1 1 25 GLN H . 28 . HN 1 2
12 1 1 1 1 21 ALA O . 24 . O 1 2
12 1 2 1 1 25 GLN N . 28 . N 1 2
13 1 1 1 1 22 ASP O . 25 . O 1 2
13 1 2 1 1 26 ARG H . 29 . HN 1 2
14 1 1 1 1 22 ASP O . 25 . O 1 2
14 1 2 1 1 26 ARG N . 29 . N 1 2
15 1 1 1 1 23 GLU O . 26 . O 1 2
15 1 2 1 1 27 PHE H . 30 . HN 1 2
16 1 1 1 1 23 GLU O . 26 . O 1 2
16 1 2 1 1 27 PHE N . 30 . N 1 2
17 1 1 1 1 24 VAL O . 27 . O 1 2
17 1 2 1 1 28 PHE H . 31 . HN 1 2
18 1 1 1 1 24 VAL O . 27 . O 1 2
18 1 2 1 1 28 PHE N . 31 . N 1 2
19 1 1 1 1 26 ARG O . 29 . O 1 2
19 1 2 1 1 29 SER H . 32 . HN 1 2
20 1 1 1 1 26 ARG O . 29 . O 1 2
20 1 2 1 1 29 SER N . 32 . N 1 2
21 1 1 1 1 34 GLN H . 37 . HN 1 2
21 1 2 1 1 57 GLU O . 60 . O 1 2
22 1 1 1 1 34 GLN N . 37 . N 1 2
22 1 2 1 1 57 GLU O . 60 . O 1 2
23 1 1 1 1 33 ILE O . 36 . O 1 2
23 1 2 1 1 36 GLY H . 39 . HN 1 2
24 1 1 1 1 33 ILE O . 36 . O 1 2
24 1 2 1 1 36 GLY N . 39 . N 1 2
25 1 1 1 1 35 ASN O . 38 . O 1 2
25 1 2 1 1 38 GLN H . 41 . HN 1 2
26 1 1 1 1 35 ASN O . 38 . O 1 2
26 1 2 1 1 38 GLN N . 41 . N 1 2
27 1 1 1 1 36 GLY O . 39 . O 1 2
27 1 2 1 1 39 GLY H . 42 . HN 1 2
28 1 1 1 1 36 GLY O . 39 . O 1 2
28 1 2 1 1 39 GLY N . 42 . N 1 2
29 1 1 1 1 41 ARG H . 44 . HN 1 2
29 1 2 1 1 55 PHE O . 58 . O 1 2
30 1 1 1 1 41 ARG N . 44 . N 1 2
30 1 2 1 1 55 PHE O . 58 . O 1 2
31 1 1 1 1 43 ILE H . 46 . HN 1 2
31 1 2 1 1 53 GLU O . 56 . O 1 2
32 1 1 1 1 43 ILE N . 46 . N 1 2
32 1 2 1 1 53 GLU O . 56 . O 1 2
33 1 1 1 1 45 THR H . 48 . HN 1 2
33 1 2 1 1 49 ARG O . 52 . O 1 2
34 1 1 1 1 45 THR N . 48 . N 1 2
34 1 2 1 1 49 ARG O . 52 . O 1 2
35 1 1 1 1 45 THR O . 48 . O 1 2
35 1 2 1 1 48 GLY H . 51 . HN 1 2
36 1 1 1 1 45 THR O . 48 . O 1 2
36 1 2 1 1 48 GLY N . 51 . N 1 2
37 1 1 1 1 43 ILE O . 46 . O 1 2
37 1 2 1 1 51 SER H . 54 . HN 1 2
38 1 1 1 1 43 ILE O . 46 . O 1 2
38 1 2 1 1 51 SER N . 54 . N 1 2
39 1 1 1 1 12 VAL O . 15 . O 1 2
39 1 2 1 1 54 ALA H . 57 . HN 1 2
40 1 1 1 1 12 VAL O . 15 . O 1 2
40 1 2 1 1 54 ALA N . 57 . N 1 2
41 1 1 1 1 41 ARG O . 44 . O 1 2
41 1 2 1 1 55 PHE H . 58 . HN 1 2
42 1 1 1 1 41 ARG O . 44 . O 1 2
42 1 2 1 1 55 PHE N . 58 . N 1 2
43 1 1 1 1 10 VAL O . 13 . O 1 2
43 1 2 1 1 56 VAL H . 59 . HN 1 2
44 1 1 1 1 10 VAL O . 13 . O 1 2
44 1 2 1 1 56 VAL N . 59 . N 1 2
45 1 1 1 1 39 GLY O . 42 . O 1 2
45 1 2 1 1 57 GLU H . 60 . HN 1 2
46 1 1 1 1 39 GLY O . 42 . O 1 2
46 1 2 1 1 57 GLU N . 60 . N 1 2
47 1 1 1 1 8 PHE O . 11 . O 1 2
47 1 2 1 1 58 LEU H . 61 . HN 1 2
48 1 1 1 1 8 PHE O . 11 . O 1 2
48 1 2 1 1 58 LEU N . 61 . N 1 2
49 1 1 1 1 32 LYS O . 35 . O 1 2
49 1 2 1 1 59 GLU H . 62 . HN 1 2
50 1 1 1 1 32 LYS O . 35 . O 1 2
50 1 2 1 1 59 GLU N . 62 . N 1 2
51 1 1 1 1 61 GLU O . 64 . O 1 2
51 1 2 1 1 65 LYS H . 68 . HN 1 2
52 1 1 1 1 61 GLU O . 64 . O 1 2
52 1 2 1 1 65 LYS N . 68 . N 1 2
53 1 1 1 1 64 VAL O . 67 . O 1 2
53 1 2 1 1 68 LEU H . 71 . HN 1 2
54 1 1 1 1 64 VAL O . 67 . O 1 2
54 1 2 1 1 68 LEU N . 71 . N 1 2
55 1 1 1 1 67 ALA O . 70 . O 1 2
55 1 2 1 1 70 LYS H . 73 . HN 1 2
56 1 1 1 1 67 ALA O . 70 . O 1 2
56 1 2 1 1 70 LYS N . 73 . N 1 2
57 1 1 1 1 68 LEU O . 71 . O 1 2
57 1 2 1 1 71 ASP H . 74 . HN 1 2
58 1 1 1 1 68 LEU O . 71 . O 1 2
58 1 2 1 1 71 ASP N . 74 . N 1 2
59 1 1 1 1 75 MET H . 78 . HN 1 2
59 1 2 1 1 78 ARG O . 81 . O 1 2
60 1 1 1 1 75 MET N . 78 . N 1 2
60 1 2 1 1 78 ARG O . 81 . O 1 2
61 1 1 1 1 73 GLU O . 76 . O 1 2
61 1 2 1 1 80 VAL H . 83 . HN 1 2
62 1 1 1 1 73 GLU O . 76 . O 1 2
62 1 2 1 1 80 VAL N . 83 . N 1 2
63 1 1 1 1 13 ARG O . 16 . O 1 2
63 1 2 1 1 81 GLU H . 84 . HN 1 2
64 1 1 1 1 13 ARG O . 16 . O 1 2
64 1 2 1 1 81 GLU N . 84 . N 1 2
65 1 1 1 1 11 LYS O . 14 . O 1 2
65 1 2 1 1 83 PHE H . 86 . HN 1 2
66 1 1 1 1 11 LYS O . 14 . O 1 2
66 1 2 1 1 83 PHE N . 86 . N 1 2
67 1 1 1 1 9 VAL O . 12 . O 1 2
67 1 2 1 1 85 SER H . 88 . HN 1 2
68 1 1 1 1 9 VAL O . 12 . O 1 2
68 1 2 1 1 85 SER N . 88 . N 1 2
69 1 1 1 1 86 ASN O . 89 . O 1 2
69 1 2 1 1 90 MET H . 93 . HN 1 2
70 1 1 1 1 86 ASN O . 89 . O 1 2
70 1 2 1 1 90 MET N . 93 . N 1 2
71 1 1 1 1 87 ASN O . 90 . O 1 2
71 1 2 1 1 91 ASP H . 94 . HN 1 2
72 1 1 1 1 87 ASN O . 90 . O 1 2
72 1 2 1 1 91 ASP N . 94 . N 1 2
73 1 1 1 1 88 VAL O . 91 . O 1 2
73 1 2 1 1 92 TRP H . 95 . HN 1 2
74 1 1 1 1 88 VAL O . 91 . O 1 2
74 1 2 1 1 92 TRP N . 95 . N 1 2
75 1 1 1 1 89 GLU O . 92 . O 1 2
75 1 2 1 1 93 VAL H . 96 . HN 1 2
76 1 1 1 1 89 GLU O . 92 . O 1 2
76 1 2 1 1 93 VAL N . 96 . N 1 2
77 1 1 1 1 90 MET O . 93 . O 1 2
77 1 2 1 1 94 LEU H . 97 . HN 1 2
78 1 1 1 1 90 MET O . 93 . O 1 2
78 1 2 1 1 94 LEU N . 97 . N 1 2
79 1 1 1 1 91 ASP O . 94 . O 1 2
79 1 2 1 1 95 LYS H . 98 . HN 1 2
80 1 1 1 1 91 ASP O . 94 . O 1 2
80 1 2 1 1 95 LYS N . 98 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -152.6 -91.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N 134.8 174.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -155.7 -85.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N 99.5 162.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -145.3 -105.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ARG N 109.0 175.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 12 VAL C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -149.9 -95.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLY N 121.0 170.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 14 GLY C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -133.5 -40.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PRO N 72.5 197.09999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 16 PRO C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -81.3 -41.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 SER N -46.5 0.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 17 TRP C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -120.700005 -65.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 CYS N -33.6 35.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -80.8 -40.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASP N -58.499996 -18.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 21 ALA C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -84.4 -44.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -61.1 -21.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -84.1 -44.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 VAL N -61.999996 -22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -85.299995 -45.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLN N -62.1 -22.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 24 VAL C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -81.9 -41.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ARG N -62.599995 -22.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 25 GLN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -87.49999 -47.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 PHE N -58.4 -18.399998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 26 ARG C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -84.7 -44.699997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 PHE N -64.0 -7.1999993 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -81.6 -41.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLN N -55.9 -3.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 37 ALA C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -109.8 -59.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLY N -19.5 20.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 40 ILE C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -143.9 -59.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 PHE N 99.0 151.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 41 ARG C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -150.3 -10.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ILE N 67.5 207.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 42 PHE C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -135.4 -50.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 TYR N 84.5 167.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 43 ILE C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -141.7 -70.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 THR N 137.0 177.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
41 . 1 1 44 TYR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -107.3 -61.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ARG N 148.4 188.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
43 . 1 1 45 THR C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -79.7 -39.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -60.800003 4.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
45 . 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -167.0 -105.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ALA N 127.1 183.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -171.9 -108.299995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PHE N 116.4 179.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -173.0 -82.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 VAL N 103.899994 177.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -159.1 -94.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLU N 104.19999 144.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 56 VAL C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -142.2 -67.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N 108.9 158.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -150.4 -47.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N 102.8 216.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -92.4 -37.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -48.8 -2.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -85.5 -45.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -59.7 -19.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
61 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -86.5 -46.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
62 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -62.700005 -18.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
63 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -82.3 -42.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
64 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N -62.1 -22.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
65 . 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -79.0 -39.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
66 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N -61.1 -21.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
67 . 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -86.3 -46.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
68 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -59.400005 -19.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
69 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -86.3 -46.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
70 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -63.2 -23.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
71 . 1 1 77 HIS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -178.6 -38.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 TYR N 77.6 217.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
73 . 1 1 78 ARG C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -163.9 -23.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
74 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N 72.9 180.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
75 . 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -150.1 -71.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N 99.7 165.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -151.9 -99.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
78 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 VAL N 121.4 171.19998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
79 . 1 1 81 GLU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -157.1 -100.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 PHE N 104.8 168.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 82 VAL C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -147.6 -104.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 LYS N 123.7 182.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 83 PHE C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -110.49999 -58.499996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 SER N 105.5 145.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 86 ASN C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -82.4 -42.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
86 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 VAL N -58.8 -18.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
87 . 1 1 87 ASN C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -84.4 -44.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
88 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 GLU N -61.5 -21.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
89 . 1 1 88 VAL C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -83.9 -43.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
90 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 MET N -60.7 -20.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
91 . 1 1 89 GLU C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -83.8 -43.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
92 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 ASP N -63.899998 -23.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
93 . 1 1 90 MET C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -83.8 -43.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
94 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 TRP N -61.5 -21.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
95 . 1 1 91 ASP C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -82.3 -42.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
96 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 VAL N -63.500004 -23.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
97 . 1 1 92 TRP C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -88.3 -47.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
98 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LEU N -59.6 -19.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
99 . 1 1 93 VAL C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -83.2 -43.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
100 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 LYS N -56.0 -16.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
101 . 1 1 94 LEU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -109.899994 -59.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
102 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 HIS N -37.3 19.5 . 98 . N . 98 . CA . 98 . C . 99 . 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 7.552 10.982 11.590 1.00 . A A . 4 SER C 1 1
1 2 1 1 1 SER CA C 8.232 12.249 11.042 1.00 . A A . 4 SER CA 1 1
1 3 1 1 1 SER CB C 9.689 12.336 11.547 1.00 . A A . 4 SER CB 1 1
1 4 1 1 1 SER H1 H 7.800 13.912 12.284 1.00 . A A . 4 SER H1 1 1
1 5 1 1 1 SER HA H 8.234 12.216 9.954 1.00 . A A . 4 SER HA 1 1
1 6 1 1 1 SER HB2 H 9.709 12.269 12.627 1.00 . A A . 4 SER HB2 1 1
1 7 1 1 1 SER HB3 H 10.275 11.525 11.126 1.00 . A A . 4 SER HB3 1 1
1 8 1 1 1 SER HG H 9.680 14.048 10.586 1.00 . A A . 4 SER HG 1 1
1 9 1 1 1 SER N N 7.491 13.449 11.478 1.00 . A A . 4 SER N 1 1
1 10 1 1 1 SER O O 7.227 10.918 12.783 1.00 . A A . 4 SER O 1 1
1 11 1 1 1 SER OG O 10.281 13.564 11.167 1.00 . A A . 4 SER OG 1 1
1 12 1 1 2 HIS C C 7.297 7.544 10.302 1.00 . A A . 5 HIS C 1 1
1 13 1 1 2 HIS CA C 6.648 8.712 11.064 1.00 . A A . 5 HIS CA 1 1
1 14 1 1 2 HIS CB C 5.128 8.758 10.718 1.00 . A A . 5 HIS CB 1 1
1 15 1 1 2 HIS CD2 C 4.088 11.072 11.175 1.00 . A A . 5 HIS CD2 1 1
1 16 1 1 2 HIS CE1 C 3.195 10.663 13.123 1.00 . A A . 5 HIS CE1 1 1
1 17 1 1 2 HIS CG C 4.354 9.791 11.476 1.00 . A A . 5 HIS CG 1 1
1 18 1 1 2 HIS H H 7.639 10.097 9.790 1.00 . A A . 5 HIS H 1 1
1 19 1 1 2 HIS HA H 6.765 8.548 12.134 1.00 . A A . 5 HIS HA 1 1
1 20 1 1 2 HIS HB2 H 5.004 8.969 9.662 1.00 . A A . 5 HIS HB2 1 1
1 21 1 1 2 HIS HB3 H 4.678 7.795 10.932 1.00 . A A . 5 HIS HB3 1 1
1 22 1 1 2 HIS HD1 H 3.797 8.709 13.197 1.00 . A A . 5 HIS HD1 1 1
1 23 1 1 2 HIS HD2 H 4.409 11.595 10.284 1.00 . A A . 5 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H 2.676 10.783 14.062 1.00 . A A . 5 HIS HE1 1 1
1 25 1 1 2 HIS HE2 H 2.825 12.414 12.140 1.00 . A A . 5 HIS HE2 1 1
1 26 1 1 2 HIS N N 7.326 9.983 10.713 1.00 . A A . 5 HIS N 1 1
1 27 1 1 2 HIS ND1 N 3.783 9.561 12.707 1.00 . A A . 5 HIS ND1 1 1
1 28 1 1 2 HIS NE2 N 3.370 11.600 12.208 1.00 . A A . 5 HIS NE2 1 1
1 29 1 1 2 HIS O O 7.493 7.631 9.091 1.00 . A A . 5 HIS O 1 1
1 30 1 1 3 MET C C 7.387 4.037 11.129 1.00 . A A . 6 MET C 1 1
1 31 1 1 3 MET CA C 8.118 5.194 10.440 1.00 . A A . 6 MET CA 1 1
1 32 1 1 3 MET CB C 9.660 5.035 10.619 1.00 . A A . 6 MET CB 1 1
1 33 1 1 3 MET CE C 12.955 7.199 9.196 1.00 . A A . 6 MET CE 1 1
1 34 1 1 3 MET CG C 10.510 6.060 9.861 1.00 . A A . 6 MET CG 1 1
1 35 1 1 3 MET H H 7.539 6.507 12.000 1.00 . A A . 6 MET H 1 1
1 36 1 1 3 MET HA H 7.877 5.183 9.374 1.00 . A A . 6 MET HA 1 1
1 37 1 1 3 MET HB2 H 9.902 5.122 11.670 1.00 . A A . 6 MET HB2 1 1
1 38 1 1 3 MET HB3 H 9.953 4.045 10.281 1.00 . A A . 6 MET HB3 1 1
1 39 1 1 3 MET HE1 H 14.029 7.205 9.298 1.00 . A A . 6 MET HE1 1 1
1 40 1 1 3 MET HE2 H 12.557 8.133 9.565 1.00 . A A . 6 MET HE2 1 1
1 41 1 1 3 MET HE3 H 12.696 7.083 8.155 1.00 . A A . 6 MET HE3 1 1
1 42 1 1 3 MET HG2 H 10.317 5.966 8.797 1.00 . A A . 6 MET HG2 1 1
1 43 1 1 3 MET HG3 H 10.232 7.057 10.188 1.00 . A A . 6 MET HG3 1 1
1 44 1 1 3 MET N N 7.631 6.462 11.024 1.00 . A A . 6 MET N 1 1
1 45 1 1 3 MET O O 7.271 4.021 12.360 1.00 . A A . 6 MET O 1 1
1 46 1 1 3 MET SD S 12.277 5.837 10.143 1.00 . A A . 6 MET SD 1 1
1 47 1 1 4 GLY C C 7.330 0.868 11.233 1.00 . A A . 7 GLY C 1 1
1 48 1 1 4 GLY CA C 6.269 1.870 10.830 1.00 . A A . 7 GLY CA 1 1
1 49 1 1 4 GLY H H 6.867 3.269 9.364 1.00 . A A . 7 GLY H 1 1
1 50 1 1 4 GLY HA2 H 5.636 2.088 11.677 1.00 . A A . 7 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 5.661 1.434 10.047 1.00 . A A . 7 GLY HA3 1 1
1 52 1 1 4 GLY N N 6.859 3.108 10.326 1.00 . A A . 7 GLY N 1 1
1 53 1 1 4 GLY O O 7.245 0.236 12.300 1.00 . A A . 7 GLY O 1 1
1 54 1 1 5 GLY C C 10.339 -0.360 9.401 1.00 . A A . 8 GLY C 1 1
1 55 1 1 5 GLY CA C 9.482 -0.126 10.633 1.00 . A A . 8 GLY CA 1 1
1 56 1 1 5 GLY H H 8.287 1.203 9.505 1.00 . A A . 8 GLY H 1 1
1 57 1 1 5 GLY HA2 H 10.087 0.338 11.403 1.00 . A A . 8 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 9.133 -1.087 10.994 1.00 . A A . 8 GLY HA3 1 1
1 59 1 1 5 GLY N N 8.335 0.725 10.362 1.00 . A A . 8 GLY N 1 1
1 60 1 1 5 GLY O O 9.913 -0.052 8.278 1.00 . A A . 8 GLY O 1 1
1 61 1 1 6 GLU C C 11.882 -2.494 7.780 1.00 . A A . 9 GLU C 1 1
1 62 1 1 6 GLU CA C 12.458 -1.282 8.521 1.00 . A A . 9 GLU CA 1 1
1 63 1 1 6 GLU CB C 13.882 -1.591 9.049 1.00 . A A . 9 GLU CB 1 1
1 64 1 1 6 GLU CD C 16.340 -2.094 8.471 1.00 . A A . 9 GLU CD 1 1
1 65 1 1 6 GLU CG C 14.907 -1.925 7.941 1.00 . A A . 9 GLU CG 1 1
1 66 1 1 6 GLU H H 11.844 -1.058 10.531 1.00 . A A . 9 GLU H 1 1
1 67 1 1 6 GLU HA H 12.520 -0.438 7.832 1.00 . A A . 9 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 14.242 -0.724 9.590 1.00 . A A . 9 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H 13.829 -2.430 9.737 1.00 . A A . 9 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 14.600 -2.840 7.444 1.00 . A A . 9 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 14.899 -1.118 7.214 1.00 . A A . 9 GLU HG3 1 1
1 72 1 1 6 GLU N N 11.553 -0.905 9.612 1.00 . A A . 9 GLU N 1 1
1 73 1 1 6 GLU O O 11.902 -3.615 8.295 1.00 . A A . 9 GLU O 1 1
1 74 1 1 6 GLU OE1 O 16.990 -1.072 8.783 1.00 . A A . 9 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 16.827 -3.241 8.585 1.00 . A A . 9 GLU OE2 1 1
1 76 1 1 7 GLY C C 10.810 -2.844 4.290 1.00 . A A . 10 GLY C 1 1
1 77 1 1 7 GLY CA C 10.797 -3.274 5.737 1.00 . A A . 10 GLY CA 1 1
1 78 1 1 7 GLY H H 11.274 -1.304 6.300 1.00 . A A . 10 GLY H 1 1
1 79 1 1 7 GLY HA2 H 11.388 -4.180 5.840 1.00 . A A . 10 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H 9.777 -3.486 6.030 1.00 . A A . 10 GLY HA3 1 1
1 81 1 1 7 GLY N N 11.329 -2.237 6.598 1.00 . A A . 10 GLY N 1 1
1 82 1 1 7 GLY O O 11.111 -1.682 3.977 1.00 . A A . 10 GLY O 1 1
1 83 1 1 8 PHE C C 8.960 -3.167 1.571 1.00 . A A . 11 PHE C 1 1
1 84 1 1 8 PHE CA C 10.397 -3.563 1.961 1.00 . A A . 11 PHE CA 1 1
1 85 1 1 8 PHE CB C 10.844 -4.830 1.199 1.00 . A A . 11 PHE CB 1 1
1 86 1 1 8 PHE CD1 C 13.346 -4.510 0.942 1.00 . A A . 11 PHE CD1 1 1
1 87 1 1 8 PHE CD2 C 12.589 -6.354 2.263 1.00 . A A . 11 PHE CD2 1 1
1 88 1 1 8 PHE CE1 C 14.654 -4.875 1.181 1.00 . A A . 11 PHE CE1 1 1
1 89 1 1 8 PHE CE2 C 13.901 -6.720 2.504 1.00 . A A . 11 PHE CE2 1 1
1 90 1 1 8 PHE CG C 12.289 -5.241 1.477 1.00 . A A . 11 PHE CG 1 1
1 91 1 1 8 PHE CZ C 14.933 -5.979 1.961 1.00 . A A . 11 PHE CZ 1 1
1 92 1 1 8 PHE H H 10.346 -4.698 3.744 1.00 . A A . 11 PHE H 1 1
1 93 1 1 8 PHE HA H 11.057 -2.743 1.692 1.00 . A A . 11 PHE HA 1 1
1 94 1 1 8 PHE HB2 H 10.195 -5.657 1.469 1.00 . A A . 11 PHE HB2 1 1
1 95 1 1 8 PHE HB3 H 10.749 -4.656 0.132 1.00 . A A . 11 PHE HB3 1 1
1 96 1 1 8 PHE HD1 H 13.136 -3.641 0.330 1.00 . A A . 11 PHE HD1 1 1
1 97 1 1 8 PHE HD2 H 11.782 -6.939 2.688 1.00 . A A . 11 PHE HD2 1 1
1 98 1 1 8 PHE HE1 H 15.462 -4.295 0.755 1.00 . A A . 11 PHE HE1 1 1
1 99 1 1 8 PHE HE2 H 14.119 -7.586 3.117 1.00 . A A . 11 PHE HE2 1 1
1 100 1 1 8 PHE HZ H 15.960 -6.264 2.147 1.00 . A A . 11 PHE HZ 1 1
1 101 1 1 8 PHE N N 10.506 -3.795 3.410 1.00 . A A . 11 PHE N 1 1
1 102 1 1 8 PHE O O 8.642 -3.068 0.393 1.00 . A A . 11 PHE O 1 1
1 103 1 1 9 VAL C C 6.589 -1.022 2.651 1.00 . A A . 12 VAL C 1 1
1 104 1 1 9 VAL CA C 6.713 -2.530 2.390 1.00 . A A . 12 VAL CA 1 1
1 105 1 1 9 VAL CB C 5.778 -3.312 3.385 1.00 . A A . 12 VAL CB 1 1
1 106 1 1 9 VAL CG1 C 4.282 -3.026 3.115 1.00 . A A . 12 VAL CG1 1 1
1 107 1 1 9 VAL CG2 C 6.056 -4.826 3.334 1.00 . A A . 12 VAL CG2 1 1
1 108 1 1 9 VAL H H 8.435 -3.030 3.489 1.00 . A A . 12 VAL H 1 1
1 109 1 1 9 VAL HA H 6.404 -2.754 1.368 1.00 . A A . 12 VAL HA 1 1
1 110 1 1 9 VAL HB H 6.005 -2.970 4.396 1.00 . A A . 12 VAL HB 1 1
1 111 1 1 9 VAL HG11 H 4.023 -3.339 2.109 1.00 . A A . 12 VAL HG11 1 1
1 112 1 1 9 VAL HG12 H 4.080 -1.965 3.220 1.00 . A A . 12 VAL HG12 1 1
1 113 1 1 9 VAL HG13 H 3.672 -3.571 3.826 1.00 . A A . 12 VAL HG13 1 1
1 114 1 1 9 VAL HG21 H 7.093 -5.023 3.587 1.00 . A A . 12 VAL HG21 1 1
1 115 1 1 9 VAL HG22 H 5.857 -5.198 2.337 1.00 . A A . 12 VAL HG22 1 1
1 116 1 1 9 VAL HG23 H 5.417 -5.342 4.041 1.00 . A A . 12 VAL HG23 1 1
1 117 1 1 9 VAL N N 8.110 -2.938 2.575 1.00 . A A . 12 VAL N 1 1
1 118 1 1 9 VAL O O 7.323 -0.481 3.477 1.00 . A A . 12 VAL O 1 1
1 119 1 1 10 VAL C C 3.738 0.948 2.640 1.00 . A A . 13 VAL C 1 1
1 120 1 1 10 VAL CA C 5.224 1.009 2.261 1.00 . A A . 13 VAL CA 1 1
1 121 1 1 10 VAL CB C 5.431 2.063 1.109 1.00 . A A . 13 VAL CB 1 1
1 122 1 1 10 VAL CG1 C 6.939 2.302 0.854 1.00 . A A . 13 VAL CG1 1 1
1 123 1 1 10 VAL CG2 C 4.686 1.665 -0.199 1.00 . A A . 13 VAL CG2 1 1
1 124 1 1 10 VAL H H 5.479 -0.685 1.016 1.00 . A A . 13 VAL H 1 1
1 125 1 1 10 VAL HA H 5.778 1.355 3.137 1.00 . A A . 13 VAL HA 1 1
1 126 1 1 10 VAL HB H 5.013 3.010 1.453 1.00 . A A . 13 VAL HB 1 1
1 127 1 1 10 VAL HG11 H 7.423 2.605 1.774 1.00 . A A . 13 VAL HG11 1 1
1 128 1 1 10 VAL HG12 H 7.069 3.081 0.117 1.00 . A A . 13 VAL HG12 1 1
1 129 1 1 10 VAL HG13 H 7.401 1.389 0.494 1.00 . A A . 13 VAL HG13 1 1
1 130 1 1 10 VAL HG21 H 3.623 1.582 -0.004 1.00 . A A . 13 VAL HG21 1 1
1 131 1 1 10 VAL HG22 H 5.056 0.714 -0.558 1.00 . A A . 13 VAL HG22 1 1
1 132 1 1 10 VAL HG23 H 4.848 2.422 -0.962 1.00 . A A . 13 VAL HG23 1 1
1 133 1 1 10 VAL N N 5.726 -0.331 1.893 1.00 . A A . 13 VAL N 1 1
1 134 1 1 10 VAL O O 3.026 0.005 2.268 1.00 . A A . 13 VAL O 1 1
1 135 1 1 11 LYS C C 1.230 3.242 3.005 1.00 . A A . 14 LYS C 1 1
1 136 1 1 11 LYS CA C 1.882 2.107 3.795 1.00 . A A . 14 LYS CA 1 1
1 137 1 1 11 LYS CB C 1.784 2.398 5.308 1.00 . A A . 14 LYS CB 1 1
1 138 1 1 11 LYS CD C 0.269 2.843 7.322 1.00 . A A . 14 LYS CD 1 1
1 139 1 1 11 LYS CE C -1.169 2.817 7.845 1.00 . A A . 14 LYS CE 1 1
1 140 1 1 11 LYS CG C 0.341 2.439 5.840 1.00 . A A . 14 LYS CG 1 1
1 141 1 1 11 LYS H H 3.894 2.709 3.582 1.00 . A A . 14 LYS H 1 1
1 142 1 1 11 LYS HA H 1.365 1.173 3.578 1.00 . A A . 14 LYS HA 1 1
1 143 1 1 11 LYS HB2 H 2.322 1.626 5.846 1.00 . A A . 14 LYS HB2 1 1
1 144 1 1 11 LYS HB3 H 2.256 3.355 5.512 1.00 . A A . 14 LYS HB3 1 1
1 145 1 1 11 LYS HD2 H 0.870 2.154 7.909 1.00 . A A . 14 LYS HD2 1 1
1 146 1 1 11 LYS HD3 H 0.666 3.847 7.432 1.00 . A A . 14 LYS HD3 1 1
1 147 1 1 11 LYS HE2 H -1.780 3.478 7.245 1.00 . A A . 14 LYS HE2 1 1
1 148 1 1 11 LYS HE3 H -1.561 1.806 7.768 1.00 . A A . 14 LYS HE3 1 1
1 149 1 1 11 LYS HG2 H -0.228 3.157 5.255 1.00 . A A . 14 LYS HG2 1 1
1 150 1 1 11 LYS HG3 H -0.102 1.454 5.718 1.00 . A A . 14 LYS HG3 1 1
1 151 1 1 11 LYS HZ1 H -0.964 4.244 9.346 1.00 . A A . 14 LYS HZ1 1 1
1 152 1 1 11 LYS HZ2 H -0.661 2.659 9.852 1.00 . A A . 14 LYS HZ2 1 1
1 153 1 1 11 LYS HZ3 H -2.247 3.167 9.585 1.00 . A A . 14 LYS HZ3 1 1
1 154 1 1 11 LYS N N 3.279 1.978 3.367 1.00 . A A . 14 LYS N 1 1
1 155 1 1 11 LYS NZ N -1.267 3.253 9.256 1.00 . A A . 14 LYS NZ 1 1
1 156 1 1 11 LYS O O 1.680 4.381 3.068 1.00 . A A . 14 LYS O 1 1
1 157 1 1 12 VAL C C -1.819 4.269 1.956 1.00 . A A . 15 VAL C 1 1
1 158 1 1 12 VAL CA C -0.485 3.834 1.347 1.00 . A A . 15 VAL CA 1 1
1 159 1 1 12 VAL CB C -0.717 3.135 -0.046 1.00 . A A . 15 VAL CB 1 1
1 160 1 1 12 VAL CG1 C -0.885 4.177 -1.172 1.00 . A A . 15 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 0.410 2.131 -0.373 1.00 . A A . 15 VAL CG2 1 1
1 162 1 1 12 VAL H H -0.213 2.036 2.392 1.00 . A A . 15 VAL H 1 1
1 163 1 1 12 VAL HA H 0.153 4.707 1.201 1.00 . A A . 15 VAL HA 1 1
1 164 1 1 12 VAL HB H -1.644 2.566 0.016 1.00 . A A . 15 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 0.021 4.761 -1.270 1.00 . A A . 15 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H -1.711 4.838 -0.940 1.00 . A A . 15 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H -1.088 3.671 -2.109 1.00 . A A . 15 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 0.213 1.659 -1.327 1.00 . A A . 15 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 0.460 1.369 0.395 1.00 . A A . 15 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 1.362 2.646 -0.423 1.00 . A A . 15 VAL HG23 1 1
1 171 1 1 12 VAL N N 0.165 2.921 2.283 1.00 . A A . 15 VAL N 1 1
1 172 1 1 12 VAL O O -2.721 3.465 2.085 1.00 . A A . 15 VAL O 1 1
1 173 1 1 13 ARG C C -3.647 7.238 2.195 1.00 . A A . 16 ARG C 1 1
1 174 1 1 13 ARG CA C -3.083 6.097 3.049 1.00 . A A . 16 ARG CA 1 1
1 175 1 1 13 ARG CB C -2.616 6.573 4.474 1.00 . A A . 16 ARG CB 1 1
1 176 1 1 13 ARG CD C -4.402 8.287 5.299 1.00 . A A . 16 ARG CD 1 1
1 177 1 1 13 ARG CG C -3.736 6.913 5.509 1.00 . A A . 16 ARG CG 1 1
1 178 1 1 13 ARG CZ C -6.013 9.754 6.518 1.00 . A A . 16 ARG CZ 1 1
1 179 1 1 13 ARG H H -1.203 6.143 2.058 1.00 . A A . 16 ARG H 1 1
1 180 1 1 13 ARG HA H -3.841 5.323 3.151 1.00 . A A . 16 ARG HA 1 1
1 181 1 1 13 ARG HB2 H -2.007 5.785 4.909 1.00 . A A . 16 ARG HB2 1 1
1 182 1 1 13 ARG HB3 H -1.985 7.452 4.355 1.00 . A A . 16 ARG HB3 1 1
1 183 1 1 13 ARG HD2 H -3.641 9.058 5.379 1.00 . A A . 16 ARG HD2 1 1
1 184 1 1 13 ARG HD3 H -4.835 8.321 4.306 1.00 . A A . 16 ARG HD3 1 1
1 185 1 1 13 ARG HE H -5.796 7.791 6.798 1.00 . A A . 16 ARG HE 1 1
1 186 1 1 13 ARG HG2 H -4.504 6.151 5.460 1.00 . A A . 16 ARG HG2 1 1
1 187 1 1 13 ARG HG3 H -3.298 6.895 6.506 1.00 . A A . 16 ARG HG3 1 1
1 188 1 1 13 ARG HH11 H -4.832 10.789 5.237 1.00 . A A . 16 ARG HH11 1 1
1 189 1 1 13 ARG HH12 H -6.000 11.740 6.101 1.00 . A A . 16 ARG HH12 1 1
1 190 1 1 13 ARG HH21 H -7.314 9.031 7.877 1.00 . A A . 16 ARG HH21 1 1
1 191 1 1 13 ARG HH22 H -7.411 10.739 7.589 1.00 . A A . 16 ARG HH22 1 1
1 192 1 1 13 ARG N N -1.921 5.539 2.326 1.00 . A A . 16 ARG N 1 1
1 193 1 1 13 ARG NE N -5.463 8.558 6.286 1.00 . A A . 16 ARG NE 1 1
1 194 1 1 13 ARG NH1 N -5.580 10.846 5.901 1.00 . A A . 16 ARG NH1 1 1
1 195 1 1 13 ARG NH2 N -6.989 9.849 7.396 1.00 . A A . 16 ARG NH2 1 1
1 196 1 1 13 ARG O O -2.879 7.990 1.629 1.00 . A A . 16 ARG O 1 1
1 197 1 1 14 GLY C C -6.055 7.902 -0.077 1.00 . A A . 17 GLY C 1 1
1 198 1 1 14 GLY CA C -5.611 8.413 1.282 1.00 . A A . 17 GLY CA 1 1
1 199 1 1 14 GLY H H -5.551 6.781 2.650 1.00 . A A . 17 GLY H 1 1
1 200 1 1 14 GLY HA2 H -6.482 8.779 1.807 1.00 . A A . 17 GLY HA2 1 1
1 201 1 1 14 GLY HA3 H -4.924 9.245 1.140 1.00 . A A . 17 GLY HA3 1 1
1 202 1 1 14 GLY N N -4.979 7.374 2.119 1.00 . A A . 17 GLY N 1 1
1 203 1 1 14 GLY O O -6.315 8.695 -0.996 1.00 . A A . 17 GLY O 1 1
1 204 1 1 15 LEU C C -8.183 5.986 -1.476 1.00 . A A . 18 LEU C 1 1
1 205 1 1 15 LEU CA C -6.649 5.903 -1.403 1.00 . A A . 18 LEU CA 1 1
1 206 1 1 15 LEU CB C -6.217 4.414 -1.416 1.00 . A A . 18 LEU CB 1 1
1 207 1 1 15 LEU CD1 C -4.375 2.651 -1.331 1.00 . A A . 18 LEU CD1 1 1
1 208 1 1 15 LEU CD2 C -4.055 4.762 -2.739 1.00 . A A . 18 LEU CD2 1 1
1 209 1 1 15 LEU CG C -4.683 4.156 -1.458 1.00 . A A . 18 LEU CG 1 1
1 210 1 1 15 LEU H H -5.971 6.026 0.595 1.00 . A A . 18 LEU H 1 1
1 211 1 1 15 LEU HA H -6.210 6.405 -2.261 1.00 . A A . 18 LEU HA 1 1
1 212 1 1 15 LEU HB2 H -6.618 3.937 -0.524 1.00 . A A . 18 LEU HB2 1 1
1 213 1 1 15 LEU HB3 H -6.662 3.931 -2.283 1.00 . A A . 18 LEU HB3 1 1
1 214 1 1 15 LEU HD11 H -4.815 2.109 -2.161 1.00 . A A . 18 LEU HD11 1 1
1 215 1 1 15 LEU HD12 H -4.785 2.273 -0.402 1.00 . A A . 18 LEU HD12 1 1
1 216 1 1 15 LEU HD13 H -3.306 2.500 -1.329 1.00 . A A . 18 LEU HD13 1 1
1 217 1 1 15 LEU HD21 H -2.993 4.565 -2.751 1.00 . A A . 18 LEU HD21 1 1
1 218 1 1 15 LEU HD22 H -4.216 5.833 -2.753 1.00 . A A . 18 LEU HD22 1 1
1 219 1 1 15 LEU HD23 H -4.509 4.323 -3.618 1.00 . A A . 18 LEU HD23 1 1
1 220 1 1 15 LEU HG H -4.222 4.650 -0.606 1.00 . A A . 18 LEU HG 1 1
1 221 1 1 15 LEU N N -6.173 6.573 -0.187 1.00 . A A . 18 LEU N 1 1
1 222 1 1 15 LEU O O -8.852 5.818 -0.447 1.00 . A A . 18 LEU O 1 1
1 223 1 1 16 PRO C C -10.788 4.791 -2.679 1.00 . A A . 19 PRO C 1 1
1 224 1 1 16 PRO CA C -10.229 6.218 -2.875 1.00 . A A . 19 PRO CA 1 1
1 225 1 1 16 PRO CB C -10.424 6.724 -4.333 1.00 . A A . 19 PRO CB 1 1
1 226 1 1 16 PRO CD C -8.066 6.622 -3.943 1.00 . A A . 19 PRO CD 1 1
1 227 1 1 16 PRO CG C -9.125 6.418 -5.005 1.00 . A A . 19 PRO CG 1 1
1 228 1 1 16 PRO HA H -10.729 6.894 -2.187 1.00 . A A . 19 PRO HA 1 1
1 229 1 1 16 PRO HB2 H -11.257 6.209 -4.812 1.00 . A A . 19 PRO HB2 1 1
1 230 1 1 16 PRO HB3 H -10.625 7.794 -4.327 1.00 . A A . 19 PRO HB3 1 1
1 231 1 1 16 PRO HD2 H -7.218 5.969 -4.121 1.00 . A A . 19 PRO HD2 1 1
1 232 1 1 16 PRO HD3 H -7.738 7.657 -3.915 1.00 . A A . 19 PRO HD3 1 1
1 233 1 1 16 PRO HG2 H -9.123 5.389 -5.358 1.00 . A A . 19 PRO HG2 1 1
1 234 1 1 16 PRO HG3 H -8.964 7.091 -5.838 1.00 . A A . 19 PRO HG3 1 1
1 235 1 1 16 PRO N N -8.769 6.256 -2.682 1.00 . A A . 19 PRO N 1 1
1 236 1 1 16 PRO O O -10.131 3.794 -3.010 1.00 . A A . 19 PRO O 1 1
1 237 1 1 17 TRP C C -13.089 2.817 -3.328 1.00 . A A . 20 TRP C 1 1
1 238 1 1 17 TRP CA C -12.767 3.467 -1.963 1.00 . A A . 20 TRP CA 1 1
1 239 1 1 17 TRP CB C -14.085 3.756 -1.190 1.00 . A A . 20 TRP CB 1 1
1 240 1 1 17 TRP CD1 C -13.334 5.451 0.612 1.00 . A A . 20 TRP CD1 1 1
1 241 1 1 17 TRP CD2 C -14.273 3.594 1.441 1.00 . A A . 20 TRP CD2 1 1
1 242 1 1 17 TRP CE2 C -13.910 4.431 2.509 1.00 . A A . 20 TRP CE2 1 1
1 243 1 1 17 TRP CE3 C -14.891 2.375 1.722 1.00 . A A . 20 TRP CE3 1 1
1 244 1 1 17 TRP CG C -13.888 4.260 0.226 1.00 . A A . 20 TRP CG 1 1
1 245 1 1 17 TRP CH2 C -14.742 2.888 4.090 1.00 . A A . 20 TRP CH2 1 1
1 246 1 1 17 TRP CZ2 C -14.137 4.089 3.840 1.00 . A A . 20 TRP CZ2 1 1
1 247 1 1 17 TRP CZ3 C -15.118 2.033 3.041 1.00 . A A . 20 TRP CZ3 1 1
1 248 1 1 17 TRP H H -12.441 5.562 -1.882 1.00 . A A . 20 TRP H 1 1
1 249 1 1 17 TRP HA H -12.156 2.782 -1.381 1.00 . A A . 20 TRP HA 1 1
1 250 1 1 17 TRP HB2 H -14.658 4.503 -1.728 1.00 . A A . 20 TRP HB2 1 1
1 251 1 1 17 TRP HB3 H -14.674 2.845 -1.136 1.00 . A A . 20 TRP HB3 1 1
1 252 1 1 17 TRP HD1 H -12.942 6.192 -0.073 1.00 . A A . 20 TRP HD1 1 1
1 253 1 1 17 TRP HE1 H -12.991 6.312 2.489 1.00 . A A . 20 TRP HE1 1 1
1 254 1 1 17 TRP HE3 H -15.184 1.702 0.927 1.00 . A A . 20 TRP HE3 1 1
1 255 1 1 17 TRP HH2 H -14.940 2.579 5.110 1.00 . A A . 20 TRP HH2 1 1
1 256 1 1 17 TRP HZ2 H -13.846 4.741 4.655 1.00 . A A . 20 TRP HZ2 1 1
1 257 1 1 17 TRP HZ3 H -15.595 1.090 3.278 1.00 . A A . 20 TRP HZ3 1 1
1 258 1 1 17 TRP N N -12.013 4.723 -2.150 1.00 . A A . 20 TRP N 1 1
1 259 1 1 17 TRP NE1 N -13.338 5.552 1.976 1.00 . A A . 20 TRP NE1 1 1
1 260 1 1 17 TRP O O -13.373 1.616 -3.401 1.00 . A A . 20 TRP O 1 1
1 261 1 1 18 SER C C -12.156 2.703 -6.566 1.00 . A A . 21 SER C 1 1
1 262 1 1 18 SER CA C -13.369 3.239 -5.771 1.00 . A A . 21 SER CA 1 1
1 263 1 1 18 SER CB C -13.978 4.460 -6.497 1.00 . A A . 21 SER CB 1 1
1 264 1 1 18 SER H H -12.746 4.567 -4.250 1.00 . A A . 21 SER H 1 1
1 265 1 1 18 SER HA H -14.123 2.455 -5.723 1.00 . A A . 21 SER HA 1 1
1 266 1 1 18 SER HB2 H -14.157 4.221 -7.536 1.00 . A A . 21 SER HB2 1 1
1 267 1 1 18 SER HB3 H -14.917 4.728 -6.029 1.00 . A A . 21 SER HB3 1 1
1 268 1 1 18 SER HG H -13.516 6.263 -5.884 1.00 . A A . 21 SER HG 1 1
1 269 1 1 18 SER N N -13.029 3.638 -4.397 1.00 . A A . 21 SER N 1 1
1 270 1 1 18 SER O O -12.302 2.422 -7.759 1.00 . A A . 21 SER O 1 1
1 271 1 1 18 SER OG O -13.110 5.583 -6.431 1.00 . A A . 21 SER OG 1 1
1 272 1 1 19 CYS C C -9.426 0.636 -6.277 1.00 . A A . 22 CYS C 1 1
1 273 1 1 19 CYS CA C -9.741 2.093 -6.627 1.00 . A A . 22 CYS CA 1 1
1 274 1 1 19 CYS CB C -8.518 2.969 -6.278 1.00 . A A . 22 CYS CB 1 1
1 275 1 1 19 CYS H H -10.917 2.732 -4.964 1.00 . A A . 22 CYS H 1 1
1 276 1 1 19 CYS HA H -9.915 2.162 -7.703 1.00 . A A . 22 CYS HA 1 1
1 277 1 1 19 CYS HB2 H -7.690 2.702 -6.921 1.00 . A A . 22 CYS HB2 1 1
1 278 1 1 19 CYS HB3 H -8.762 4.009 -6.445 1.00 . A A . 22 CYS HB3 1 1
1 279 1 1 19 CYS HG H -8.866 2.168 -3.884 1.00 . A A . 22 CYS HG 1 1
1 280 1 1 19 CYS N N -10.968 2.559 -5.928 1.00 . A A . 22 CYS N 1 1
1 281 1 1 19 CYS O O -9.681 0.180 -5.156 1.00 . A A . 22 CYS O 1 1
1 282 1 1 19 CYS SG S -7.937 2.819 -4.572 1.00 . A A . 22 CYS SG 1 1
1 283 1 1 20 SER C C -6.807 -1.372 -7.152 1.00 . A A . 23 SER C 1 1
1 284 1 1 20 SER CA C -8.346 -1.435 -7.124 1.00 . A A . 23 SER CA 1 1
1 285 1 1 20 SER CB C -8.879 -2.320 -8.275 1.00 . A A . 23 SER CB 1 1
1 286 1 1 20 SER H H -8.822 0.329 -8.148 1.00 . A A . 23 SER H 1 1
1 287 1 1 20 SER HA H -8.668 -1.849 -6.170 1.00 . A A . 23 SER HA 1 1
1 288 1 1 20 SER HB2 H -8.453 -2.002 -9.219 1.00 . A A . 23 SER HB2 1 1
1 289 1 1 20 SER HB3 H -8.614 -3.358 -8.096 1.00 . A A . 23 SER HB3 1 1
1 290 1 1 20 SER HG H -10.630 -1.714 -7.621 1.00 . A A . 23 SER HG 1 1
1 291 1 1 20 SER N N -8.882 -0.080 -7.269 1.00 . A A . 23 SER N 1 1
1 292 1 1 20 SER O O -6.224 -0.281 -7.306 1.00 . A A . 23 SER O 1 1
1 293 1 1 20 SER OG O -10.293 -2.228 -8.368 1.00 . A A . 23 SER OG 1 1
1 294 1 1 21 ALA C C -4.011 -2.072 -8.218 1.00 . A A . 24 ALA C 1 1
1 295 1 1 21 ALA CA C -4.690 -2.673 -6.962 1.00 . A A . 24 ALA CA 1 1
1 296 1 1 21 ALA CB C -4.277 -4.142 -6.772 1.00 . A A . 24 ALA CB 1 1
1 297 1 1 21 ALA H H -6.705 -3.356 -6.867 1.00 . A A . 24 ALA H 1 1
1 298 1 1 21 ALA HA H -4.345 -2.124 -6.089 1.00 . A A . 24 ALA HA 1 1
1 299 1 1 21 ALA HB1 H -4.740 -4.542 -5.879 1.00 . A A . 24 ALA HB1 1 1
1 300 1 1 21 ALA HB2 H -3.198 -4.214 -6.674 1.00 . A A . 24 ALA HB2 1 1
1 301 1 1 21 ALA HB3 H -4.595 -4.724 -7.627 1.00 . A A . 24 ALA HB3 1 1
1 302 1 1 21 ALA N N -6.164 -2.548 -6.997 1.00 . A A . 24 ALA N 1 1
1 303 1 1 21 ALA O O -2.883 -1.595 -8.128 1.00 . A A . 24 ALA O 1 1
1 304 1 1 22 ASP C C -3.873 -0.048 -10.535 1.00 . A A . 25 ASP C 1 1
1 305 1 1 22 ASP CA C -4.243 -1.530 -10.665 1.00 . A A . 25 ASP CA 1 1
1 306 1 1 22 ASP CB C -5.323 -1.688 -11.767 1.00 . A A . 25 ASP CB 1 1
1 307 1 1 22 ASP CG C -5.681 -3.153 -12.045 1.00 . A A . 25 ASP CG 1 1
1 308 1 1 22 ASP H H -5.529 -2.658 -9.427 1.00 . A A . 25 ASP H 1 1
1 309 1 1 22 ASP HA H -3.360 -2.081 -10.975 1.00 . A A . 25 ASP HA 1 1
1 310 1 1 22 ASP HB2 H -6.225 -1.160 -11.463 1.00 . A A . 25 ASP HB2 1 1
1 311 1 1 22 ASP HB3 H -4.962 -1.238 -12.691 1.00 . A A . 25 ASP HB3 1 1
1 312 1 1 22 ASP N N -4.706 -2.131 -9.385 1.00 . A A . 25 ASP N 1 1
1 313 1 1 22 ASP O O -2.821 0.370 -11.017 1.00 . A A . 25 ASP O 1 1
1 314 1 1 22 ASP OD1 O -6.512 -3.723 -11.297 1.00 . A A . 25 ASP OD1 1 1
1 315 1 1 22 ASP OD2 O -5.125 -3.753 -12.993 1.00 . A A . 25 ASP OD2 1 1
1 316 1 1 23 GLU C C -3.410 2.513 -8.745 1.00 . A A . 26 GLU C 1 1
1 317 1 1 23 GLU CA C -4.564 2.199 -9.718 1.00 . A A . 26 GLU CA 1 1
1 318 1 1 23 GLU CB C -5.874 2.890 -9.232 1.00 . A A . 26 GLU CB 1 1
1 319 1 1 23 GLU CD C -7.704 1.653 -10.589 1.00 . A A . 26 GLU CD 1 1
1 320 1 1 23 GLU CG C -7.012 2.988 -10.271 1.00 . A A . 26 GLU CG 1 1
1 321 1 1 23 GLU H H -5.559 0.322 -9.505 1.00 . A A . 26 GLU H 1 1
1 322 1 1 23 GLU HA H -4.306 2.602 -10.693 1.00 . A A . 26 GLU HA 1 1
1 323 1 1 23 GLU HB2 H -6.249 2.352 -8.365 1.00 . A A . 26 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H -5.633 3.900 -8.913 1.00 . A A . 26 GLU HB3 1 1
1 325 1 1 23 GLU HG2 H -7.760 3.684 -9.898 1.00 . A A . 26 GLU HG2 1 1
1 326 1 1 23 GLU HG3 H -6.598 3.397 -11.187 1.00 . A A . 26 GLU HG3 1 1
1 327 1 1 23 GLU N N -4.753 0.738 -9.887 1.00 . A A . 26 GLU N 1 1
1 328 1 1 23 GLU O O -2.665 3.476 -8.953 1.00 . A A . 26 GLU O 1 1
1 329 1 1 23 GLU OE1 O -8.665 1.293 -9.896 1.00 . A A . 26 GLU OE1 1 1
1 330 1 1 23 GLU OE2 O -7.303 0.965 -11.551 1.00 . A A . 26 GLU OE2 1 1
1 331 1 1 24 VAL C C -0.861 1.456 -7.217 1.00 . A A . 27 VAL C 1 1
1 332 1 1 24 VAL CA C -2.239 1.860 -6.653 1.00 . A A . 27 VAL CA 1 1
1 333 1 1 24 VAL CB C -2.580 1.012 -5.368 1.00 . A A . 27 VAL CB 1 1
1 334 1 1 24 VAL CG1 C -1.546 1.247 -4.233 1.00 . A A . 27 VAL CG1 1 1
1 335 1 1 24 VAL CG2 C -4.019 1.317 -4.881 1.00 . A A . 27 VAL CG2 1 1
1 336 1 1 24 VAL H H -3.938 0.980 -7.581 1.00 . A A . 27 VAL H 1 1
1 337 1 1 24 VAL HA H -2.203 2.905 -6.365 1.00 . A A . 27 VAL HA 1 1
1 338 1 1 24 VAL HB H -2.542 -0.040 -5.645 1.00 . A A . 27 VAL HB 1 1
1 339 1 1 24 VAL HG11 H -1.814 0.658 -3.365 1.00 . A A . 27 VAL HG11 1 1
1 340 1 1 24 VAL HG12 H -1.534 2.294 -3.963 1.00 . A A . 27 VAL HG12 1 1
1 341 1 1 24 VAL HG13 H -0.554 0.956 -4.569 1.00 . A A . 27 VAL HG13 1 1
1 342 1 1 24 VAL HG21 H -4.105 2.367 -4.625 1.00 . A A . 27 VAL HG21 1 1
1 343 1 1 24 VAL HG22 H -4.245 0.717 -4.012 1.00 . A A . 27 VAL HG22 1 1
1 344 1 1 24 VAL HG23 H -4.735 1.086 -5.665 1.00 . A A . 27 VAL HG23 1 1
1 345 1 1 24 VAL N N -3.291 1.705 -7.685 1.00 . A A . 27 VAL N 1 1
1 346 1 1 24 VAL O O 0.167 2.066 -6.896 1.00 . A A . 27 VAL O 1 1
1 347 1 1 25 GLN C C 0.801 1.035 -9.787 1.00 . A A . 28 GLN C 1 1
1 348 1 1 25 GLN CA C 0.340 -0.028 -8.792 1.00 . A A . 28 GLN CA 1 1
1 349 1 1 25 GLN CB C 0.065 -1.391 -9.491 1.00 . A A . 28 GLN CB 1 1
1 350 1 1 25 GLN CD C 1.082 -3.569 -10.436 1.00 . A A . 28 GLN CD 1 1
1 351 1 1 25 GLN CG C 1.308 -2.092 -10.091 1.00 . A A . 28 GLN CG 1 1
1 352 1 1 25 GLN H H -1.716 0.013 -8.305 1.00 . A A . 28 GLN H 1 1
1 353 1 1 25 GLN HA H 1.115 -0.168 -8.043 1.00 . A A . 28 GLN HA 1 1
1 354 1 1 25 GLN HB2 H -0.377 -2.056 -8.761 1.00 . A A . 28 GLN HB2 1 1
1 355 1 1 25 GLN HB3 H -0.657 -1.236 -10.287 1.00 . A A . 28 GLN HB3 1 1
1 356 1 1 25 GLN HE21 H 2.466 -3.500 -11.854 1.00 . A A . 28 GLN HE21 1 1
1 357 1 1 25 GLN HE22 H 1.693 -5.028 -11.644 1.00 . A A . 28 GLN HE22 1 1
1 358 1 1 25 GLN HG2 H 1.607 -1.565 -10.990 1.00 . A A . 28 GLN HG2 1 1
1 359 1 1 25 GLN HG3 H 2.113 -2.036 -9.373 1.00 . A A . 28 GLN HG3 1 1
1 360 1 1 25 GLN N N -0.868 0.445 -8.100 1.00 . A A . 28 GLN N 1 1
1 361 1 1 25 GLN NE2 N 1.818 -4.082 -11.411 1.00 . A A . 28 GLN NE2 1 1
1 362 1 1 25 GLN O O 1.996 1.312 -9.911 1.00 . A A . 28 GLN O 1 1
1 363 1 1 25 GLN OE1 O 0.272 -4.249 -9.810 1.00 . A A . 28 GLN OE1 1 1
1 364 1 1 26 ARG C C 0.600 3.993 -10.633 1.00 . A A . 29 ARG C 1 1
1 365 1 1 26 ARG CA C 0.056 2.756 -11.395 1.00 . A A . 29 ARG CA 1 1
1 366 1 1 26 ARG CB C -1.264 3.075 -12.146 1.00 . A A . 29 ARG CB 1 1
1 367 1 1 26 ARG CD C -0.223 3.752 -14.407 1.00 . A A . 29 ARG CD 1 1
1 368 1 1 26 ARG CG C -1.154 4.151 -13.242 1.00 . A A . 29 ARG CG 1 1
1 369 1 1 26 ARG CZ C 0.749 4.880 -16.433 1.00 . A A . 29 ARG CZ 1 1
1 370 1 1 26 ARG H H -1.084 1.277 -10.417 1.00 . A A . 29 ARG H 1 1
1 371 1 1 26 ARG HA H 0.803 2.437 -12.121 1.00 . A A . 29 ARG HA 1 1
1 372 1 1 26 ARG HB2 H -1.629 2.161 -12.608 1.00 . A A . 29 ARG HB2 1 1
1 373 1 1 26 ARG HB3 H -2.003 3.402 -11.422 1.00 . A A . 29 ARG HB3 1 1
1 374 1 1 26 ARG HD2 H 0.750 3.484 -14.009 1.00 . A A . 29 ARG HD2 1 1
1 375 1 1 26 ARG HD3 H -0.647 2.899 -14.927 1.00 . A A . 29 ARG HD3 1 1
1 376 1 1 26 ARG HE H -0.577 5.679 -15.173 1.00 . A A . 29 ARG HE 1 1
1 377 1 1 26 ARG HG2 H -2.143 4.339 -13.642 1.00 . A A . 29 ARG HG2 1 1
1 378 1 1 26 ARG HG3 H -0.780 5.066 -12.789 1.00 . A A . 29 ARG HG3 1 1
1 379 1 1 26 ARG HH11 H 1.401 2.972 -16.239 1.00 . A A . 29 ARG HH11 1 1
1 380 1 1 26 ARG HH12 H 2.056 3.844 -17.585 1.00 . A A . 29 ARG HH12 1 1
1 381 1 1 26 ARG HH21 H 0.306 6.793 -16.903 1.00 . A A . 29 ARG HH21 1 1
1 382 1 1 26 ARG HH22 H 1.432 6.009 -17.966 1.00 . A A . 29 ARG HH22 1 1
1 383 1 1 26 ARG N N -0.174 1.634 -10.482 1.00 . A A . 29 ARG N 1 1
1 384 1 1 26 ARG NE N -0.058 4.867 -15.361 1.00 . A A . 29 ARG NE 1 1
1 385 1 1 26 ARG NH1 N 1.456 3.813 -16.780 1.00 . A A . 29 ARG NH1 1 1
1 386 1 1 26 ARG NH2 N 0.837 5.980 -17.158 1.00 . A A . 29 ARG NH2 1 1
1 387 1 1 26 ARG O O 1.458 4.712 -11.151 1.00 . A A . 29 ARG O 1 1
1 388 1 1 27 PHE C C 2.105 5.111 -8.205 1.00 . A A . 30 PHE C 1 1
1 389 1 1 27 PHE CA C 0.610 5.306 -8.518 1.00 . A A . 30 PHE CA 1 1
1 390 1 1 27 PHE CB C -0.222 5.373 -7.204 1.00 . A A . 30 PHE CB 1 1
1 391 1 1 27 PHE CD1 C -0.100 7.836 -6.610 1.00 . A A . 30 PHE CD1 1 1
1 392 1 1 27 PHE CD2 C 0.793 6.276 -5.041 1.00 . A A . 30 PHE CD2 1 1
1 393 1 1 27 PHE CE1 C 0.245 8.875 -5.771 1.00 . A A . 30 PHE CE1 1 1
1 394 1 1 27 PHE CE2 C 1.145 7.317 -4.202 1.00 . A A . 30 PHE CE2 1 1
1 395 1 1 27 PHE CG C 0.164 6.516 -6.262 1.00 . A A . 30 PHE CG 1 1
1 396 1 1 27 PHE CZ C 0.868 8.618 -4.567 1.00 . A A . 30 PHE CZ 1 1
1 397 1 1 27 PHE H H -0.600 3.651 -9.044 1.00 . A A . 30 PHE H 1 1
1 398 1 1 27 PHE HA H 0.486 6.241 -9.059 1.00 . A A . 30 PHE HA 1 1
1 399 1 1 27 PHE HB2 H -1.269 5.498 -7.455 1.00 . A A . 30 PHE HB2 1 1
1 400 1 1 27 PHE HB3 H -0.109 4.436 -6.667 1.00 . A A . 30 PHE HB3 1 1
1 401 1 1 27 PHE HD1 H -0.590 8.052 -7.551 1.00 . A A . 30 PHE HD1 1 1
1 402 1 1 27 PHE HD2 H 1.008 5.256 -4.747 1.00 . A A . 30 PHE HD2 1 1
1 403 1 1 27 PHE HE1 H 0.023 9.895 -6.058 1.00 . A A . 30 PHE HE1 1 1
1 404 1 1 27 PHE HE2 H 1.634 7.111 -3.258 1.00 . A A . 30 PHE HE2 1 1
1 405 1 1 27 PHE HZ H 1.142 9.437 -3.915 1.00 . A A . 30 PHE HZ 1 1
1 406 1 1 27 PHE N N 0.119 4.215 -9.390 1.00 . A A . 30 PHE N 1 1
1 407 1 1 27 PHE O O 2.892 6.054 -8.274 1.00 . A A . 30 PHE O 1 1
1 408 1 1 28 PHE C C 4.546 2.930 -8.906 1.00 . A A . 31 PHE C 1 1
1 409 1 1 28 PHE CA C 3.891 3.497 -7.631 1.00 . A A . 31 PHE CA 1 1
1 410 1 1 28 PHE CB C 3.965 2.478 -6.460 1.00 . A A . 31 PHE CB 1 1
1 411 1 1 28 PHE CD1 C 4.234 3.974 -4.428 1.00 . A A . 31 PHE CD1 1 1
1 412 1 1 28 PHE CD2 C 2.264 2.628 -4.574 1.00 . A A . 31 PHE CD2 1 1
1 413 1 1 28 PHE CE1 C 3.792 4.490 -3.224 1.00 . A A . 31 PHE CE1 1 1
1 414 1 1 28 PHE CE2 C 1.828 3.146 -3.379 1.00 . A A . 31 PHE CE2 1 1
1 415 1 1 28 PHE CG C 3.478 3.031 -5.125 1.00 . A A . 31 PHE CG 1 1
1 416 1 1 28 PHE CZ C 2.592 4.077 -2.700 1.00 . A A . 31 PHE CZ 1 1
1 417 1 1 28 PHE H H 1.795 3.167 -7.840 1.00 . A A . 31 PHE H 1 1
1 418 1 1 28 PHE HA H 4.435 4.393 -7.348 1.00 . A A . 31 PHE HA 1 1
1 419 1 1 28 PHE HB2 H 3.365 1.612 -6.711 1.00 . A A . 31 PHE HB2 1 1
1 420 1 1 28 PHE HB3 H 4.995 2.156 -6.331 1.00 . A A . 31 PHE HB3 1 1
1 421 1 1 28 PHE HD1 H 5.184 4.304 -4.834 1.00 . A A . 31 PHE HD1 1 1
1 422 1 1 28 PHE HD2 H 1.657 1.894 -5.094 1.00 . A A . 31 PHE HD2 1 1
1 423 1 1 28 PHE HE1 H 4.393 5.218 -2.693 1.00 . A A . 31 PHE HE1 1 1
1 424 1 1 28 PHE HE2 H 0.880 2.824 -2.965 1.00 . A A . 31 PHE HE2 1 1
1 425 1 1 28 PHE HZ H 2.242 4.481 -1.757 1.00 . A A . 31 PHE HZ 1 1
1 426 1 1 28 PHE N N 2.485 3.867 -7.892 1.00 . A A . 31 PHE N 1 1
1 427 1 1 28 PHE O O 5.345 1.990 -8.829 1.00 . A A . 31 PHE O 1 1
1 428 1 1 29 SER C C 6.333 3.276 -11.386 1.00 . A A . 32 SER C 1 1
1 429 1 1 29 SER CA C 4.796 3.125 -11.382 1.00 . A A . 32 SER CA 1 1
1 430 1 1 29 SER CB C 4.166 3.962 -12.517 1.00 . A A . 32 SER CB 1 1
1 431 1 1 29 SER H H 3.577 4.267 -10.072 1.00 . A A . 32 SER H 1 1
1 432 1 1 29 SER HA H 4.544 2.081 -11.545 1.00 . A A . 32 SER HA 1 1
1 433 1 1 29 SER HB2 H 3.096 3.814 -12.520 1.00 . A A . 32 SER HB2 1 1
1 434 1 1 29 SER HB3 H 4.376 5.010 -12.355 1.00 . A A . 32 SER HB3 1 1
1 435 1 1 29 SER HG H 4.347 2.715 -14.013 1.00 . A A . 32 SER HG 1 1
1 436 1 1 29 SER N N 4.221 3.527 -10.079 1.00 . A A . 32 SER N 1 1
1 437 1 1 29 SER O O 7.041 2.478 -12.007 1.00 . A A . 32 SER O 1 1
1 438 1 1 29 SER OG O 4.664 3.595 -13.787 1.00 . A A . 32 SER OG 1 1
1 439 1 1 30 ASP C C 8.987 3.677 -9.510 1.00 . A A . 33 ASP C 1 1
1 440 1 1 30 ASP CA C 8.283 4.598 -10.541 1.00 . A A . 33 ASP CA 1 1
1 441 1 1 30 ASP CB C 8.467 6.077 -10.103 1.00 . A A . 33 ASP CB 1 1
1 442 1 1 30 ASP CG C 7.779 7.089 -11.037 1.00 . A A . 33 ASP CG 1 1
1 443 1 1 30 ASP H H 6.213 4.935 -10.246 1.00 . A A . 33 ASP H 1 1
1 444 1 1 30 ASP HA H 8.747 4.463 -11.519 1.00 . A A . 33 ASP HA 1 1
1 445 1 1 30 ASP HB2 H 8.055 6.205 -9.104 1.00 . A A . 33 ASP HB2 1 1
1 446 1 1 30 ASP HB3 H 9.530 6.302 -10.066 1.00 . A A . 33 ASP HB3 1 1
1 447 1 1 30 ASP N N 6.835 4.303 -10.668 1.00 . A A . 33 ASP N 1 1
1 448 1 1 30 ASP O O 10.165 3.892 -9.194 1.00 . A A . 33 ASP O 1 1
1 449 1 1 30 ASP OD1 O 6.550 7.287 -10.908 1.00 . A A . 33 ASP OD1 1 1
1 450 1 1 30 ASP OD2 O 8.454 7.690 -11.904 1.00 . A A . 33 ASP OD2 1 1
1 451 1 1 31 CYS C C 8.524 0.293 -8.403 1.00 . A A . 34 CYS C 1 1
1 452 1 1 31 CYS CA C 8.759 1.748 -7.952 1.00 . A A . 34 CYS CA 1 1
1 453 1 1 31 CYS CB C 8.036 2.034 -6.615 1.00 . A A . 34 CYS CB 1 1
1 454 1 1 31 CYS H H 7.334 2.576 -9.269 1.00 . A A . 34 CYS H 1 1
1 455 1 1 31 CYS HA H 9.834 1.905 -7.818 1.00 . A A . 34 CYS HA 1 1
1 456 1 1 31 CYS HB2 H 6.982 1.809 -6.714 1.00 . A A . 34 CYS HB2 1 1
1 457 1 1 31 CYS HB3 H 8.459 1.416 -5.832 1.00 . A A . 34 CYS HB3 1 1
1 458 1 1 31 CYS HG H 9.235 4.274 -6.670 1.00 . A A . 34 CYS HG 1 1
1 459 1 1 31 CYS N N 8.257 2.681 -8.974 1.00 . A A . 34 CYS N 1 1
1 460 1 1 31 CYS O O 7.445 -0.048 -8.918 1.00 . A A . 34 CYS O 1 1
1 461 1 1 31 CYS SG S 8.167 3.752 -6.082 1.00 . A A . 34 CYS SG 1 1
1 462 1 1 32 LYS C C 8.772 -2.707 -7.385 1.00 . A A . 35 LYS C 1 1
1 463 1 1 32 LYS CA C 9.496 -1.987 -8.525 1.00 . A A . 35 LYS CA 1 1
1 464 1 1 32 LYS CB C 10.922 -2.574 -8.728 1.00 . A A . 35 LYS CB 1 1
1 465 1 1 32 LYS CD C 13.093 -2.615 -10.127 1.00 . A A . 35 LYS CD 1 1
1 466 1 1 32 LYS CE C 14.033 -2.480 -8.911 1.00 . A A . 35 LYS CE 1 1
1 467 1 1 32 LYS CG C 11.708 -1.957 -9.911 1.00 . A A . 35 LYS CG 1 1
1 468 1 1 32 LYS H H 10.359 -0.197 -7.801 1.00 . A A . 35 LYS H 1 1
1 469 1 1 32 LYS HA H 8.926 -2.115 -9.446 1.00 . A A . 35 LYS HA 1 1
1 470 1 1 32 LYS HB2 H 11.499 -2.420 -7.819 1.00 . A A . 35 LYS HB2 1 1
1 471 1 1 32 LYS HB3 H 10.831 -3.645 -8.902 1.00 . A A . 35 LYS HB3 1 1
1 472 1 1 32 LYS HD2 H 12.945 -3.670 -10.332 1.00 . A A . 35 LYS HD2 1 1
1 473 1 1 32 LYS HD3 H 13.564 -2.154 -10.991 1.00 . A A . 35 LYS HD3 1 1
1 474 1 1 32 LYS HE2 H 14.158 -1.433 -8.663 1.00 . A A . 35 LYS HE2 1 1
1 475 1 1 32 LYS HE3 H 13.593 -2.993 -8.063 1.00 . A A . 35 LYS HE3 1 1
1 476 1 1 32 LYS HG2 H 11.124 -2.096 -10.814 1.00 . A A . 35 LYS HG2 1 1
1 477 1 1 32 LYS HG3 H 11.842 -0.893 -9.737 1.00 . A A . 35 LYS HG3 1 1
1 478 1 1 32 LYS HZ1 H 15.295 -4.083 -9.303 1.00 . A A . 35 LYS HZ1 1 1
1 479 1 1 32 LYS HZ2 H 15.978 -2.882 -8.335 1.00 . A A . 35 LYS HZ2 1 1
1 480 1 1 32 LYS HZ3 H 15.808 -2.620 -9.992 1.00 . A A . 35 LYS HZ3 1 1
1 481 1 1 32 LYS N N 9.549 -0.552 -8.208 1.00 . A A . 35 LYS N 1 1
1 482 1 1 32 LYS NZ N 15.371 -3.056 -9.157 1.00 . A A . 35 LYS NZ 1 1
1 483 1 1 32 LYS O O 9.357 -2.967 -6.330 1.00 . A A . 35 LYS O 1 1
1 484 1 1 33 ILE C C 6.806 -5.111 -6.636 1.00 . A A . 36 ILE C 1 1
1 485 1 1 33 ILE CA C 6.596 -3.591 -6.628 1.00 . A A . 36 ILE CA 1 1
1 486 1 1 33 ILE CB C 5.087 -3.234 -6.924 1.00 . A A . 36 ILE CB 1 1
1 487 1 1 33 ILE CD1 C 3.466 -1.207 -7.104 1.00 . A A . 36 ILE CD1 1 1
1 488 1 1 33 ILE CG1 C 4.886 -1.684 -6.845 1.00 . A A . 36 ILE CG1 1 1
1 489 1 1 33 ILE CG2 C 4.113 -3.988 -5.970 1.00 . A A . 36 ILE CG2 1 1
1 490 1 1 33 ILE H H 7.120 -2.739 -8.482 1.00 . A A . 36 ILE H 1 1
1 491 1 1 33 ILE HA H 6.849 -3.198 -5.639 1.00 . A A . 36 ILE HA 1 1
1 492 1 1 33 ILE HB H 4.866 -3.558 -7.937 1.00 . A A . 36 ILE HB 1 1
1 493 1 1 33 ILE HD11 H 2.796 -1.622 -6.363 1.00 . A A . 36 ILE HD11 1 1
1 494 1 1 33 ILE HD12 H 3.150 -1.515 -8.088 1.00 . A A . 36 ILE HD12 1 1
1 495 1 1 33 ILE HD13 H 3.436 -0.131 -7.044 1.00 . A A . 36 ILE HD13 1 1
1 496 1 1 33 ILE HG12 H 5.163 -1.337 -5.857 1.00 . A A . 36 ILE HG12 1 1
1 497 1 1 33 ILE HG13 H 5.533 -1.206 -7.575 1.00 . A A . 36 ILE HG13 1 1
1 498 1 1 33 ILE HG21 H 4.255 -5.058 -6.075 1.00 . A A . 36 ILE HG21 1 1
1 499 1 1 33 ILE HG22 H 3.088 -3.744 -6.219 1.00 . A A . 36 ILE HG22 1 1
1 500 1 1 33 ILE HG23 H 4.306 -3.704 -4.941 1.00 . A A . 36 ILE HG23 1 1
1 501 1 1 33 ILE N N 7.482 -2.967 -7.606 1.00 . A A . 36 ILE N 1 1
1 502 1 1 33 ILE O O 6.663 -5.764 -7.682 1.00 . A A . 36 ILE O 1 1
1 503 1 1 34 GLN C C 6.053 -7.855 -5.556 1.00 . A A . 37 GLN C 1 1
1 504 1 1 34 GLN CA C 7.346 -7.098 -5.239 1.00 . A A . 37 GLN CA 1 1
1 505 1 1 34 GLN CB C 7.816 -7.398 -3.777 1.00 . A A . 37 GLN CB 1 1
1 506 1 1 34 GLN CD C 8.164 -9.179 -1.921 1.00 . A A . 37 GLN CD 1 1
1 507 1 1 34 GLN CG C 7.470 -8.818 -3.237 1.00 . A A . 37 GLN CG 1 1
1 508 1 1 34 GLN H H 7.261 -5.050 -4.689 1.00 . A A . 37 GLN H 1 1
1 509 1 1 34 GLN HA H 8.122 -7.423 -5.932 1.00 . A A . 37 GLN HA 1 1
1 510 1 1 34 GLN HB2 H 8.890 -7.268 -3.730 1.00 . A A . 37 GLN HB2 1 1
1 511 1 1 34 GLN HB3 H 7.362 -6.670 -3.113 1.00 . A A . 37 GLN HB3 1 1
1 512 1 1 34 GLN HE21 H 6.593 -10.257 -1.354 1.00 . A A . 37 GLN HE21 1 1
1 513 1 1 34 GLN HE22 H 7.913 -10.209 -0.241 1.00 . A A . 37 GLN HE22 1 1
1 514 1 1 34 GLN HG2 H 6.399 -8.865 -3.075 1.00 . A A . 37 GLN HG2 1 1
1 515 1 1 34 GLN HG3 H 7.735 -9.559 -3.983 1.00 . A A . 37 GLN HG3 1 1
1 516 1 1 34 GLN N N 7.155 -5.651 -5.453 1.00 . A A . 37 GLN N 1 1
1 517 1 1 34 GLN NE2 N 7.493 -9.961 -1.087 1.00 . A A . 37 GLN NE2 1 1
1 518 1 1 34 GLN O O 4.981 -7.495 -5.049 1.00 . A A . 37 GLN O 1 1
1 519 1 1 34 GLN OE1 O 9.283 -8.744 -1.652 1.00 . A A . 37 GLN OE1 1 1
1 520 1 1 35 ASN C C 3.899 -9.109 -7.460 1.00 . A A . 38 ASN C 1 1
1 521 1 1 35 ASN CA C 5.113 -9.817 -6.784 1.00 . A A . 38 ASN CA 1 1
1 522 1 1 35 ASN CB C 4.725 -10.620 -5.493 1.00 . A A . 38 ASN CB 1 1
1 523 1 1 35 ASN CG C 4.079 -11.972 -5.751 1.00 . A A . 38 ASN CG 1 1
1 524 1 1 35 ASN H H 7.059 -8.988 -6.865 1.00 . A A . 38 ASN H 1 1
1 525 1 1 35 ASN HA H 5.537 -10.504 -7.504 1.00 . A A . 38 ASN HA 1 1
1 526 1 1 35 ASN HB2 H 5.614 -10.802 -4.913 1.00 . A A . 38 ASN HB2 1 1
1 527 1 1 35 ASN HB3 H 4.046 -10.015 -4.896 1.00 . A A . 38 ASN HB3 1 1
1 528 1 1 35 ASN HD21 H 3.274 -11.950 -3.950 1.00 . A A . 38 ASN HD21 1 1
1 529 1 1 35 ASN HD22 H 2.956 -13.345 -4.900 1.00 . A A . 38 ASN HD22 1 1
1 530 1 1 35 ASN N N 6.185 -8.863 -6.441 1.00 . A A . 38 ASN N 1 1
1 531 1 1 35 ASN ND2 N 3.360 -12.472 -4.772 1.00 . A A . 38 ASN ND2 1 1
1 532 1 1 35 ASN O O 2.795 -9.673 -7.542 1.00 . A A . 38 ASN O 1 1
1 533 1 1 35 ASN OD1 O 4.264 -12.582 -6.801 1.00 . A A . 38 ASN OD1 1 1
1 534 1 1 36 GLY C C 1.930 -6.718 -7.734 1.00 . A A . 39 GLY C 1 1
1 535 1 1 36 GLY CA C 3.121 -7.059 -8.632 1.00 . A A . 39 GLY CA 1 1
1 536 1 1 36 GLY H H 5.038 -7.487 -7.848 1.00 . A A . 39 GLY H 1 1
1 537 1 1 36 GLY HA2 H 3.582 -6.134 -8.952 1.00 . A A . 39 GLY HA2 1 1
1 538 1 1 36 GLY HA3 H 2.777 -7.592 -9.510 1.00 . A A . 39 GLY HA3 1 1
1 539 1 1 36 GLY N N 4.139 -7.868 -7.959 1.00 . A A . 39 GLY N 1 1
1 540 1 1 36 GLY O O 2.117 -6.372 -6.565 1.00 . A A . 39 GLY O 1 1
1 541 1 1 37 ALA C C -0.748 -7.542 -6.319 1.00 . A A . 40 ALA C 1 1
1 542 1 1 37 ALA CA C -0.557 -6.611 -7.541 1.00 . A A . 40 ALA CA 1 1
1 543 1 1 37 ALA CB C -1.732 -6.759 -8.510 1.00 . A A . 40 ALA CB 1 1
1 544 1 1 37 ALA H H 0.650 -7.031 -9.240 1.00 . A A . 40 ALA H 1 1
1 545 1 1 37 ALA HA H -0.547 -5.584 -7.191 1.00 . A A . 40 ALA HA 1 1
1 546 1 1 37 ALA HB1 H -1.808 -7.788 -8.847 1.00 . A A . 40 ALA HB1 1 1
1 547 1 1 37 ALA HB2 H -1.570 -6.117 -9.369 1.00 . A A . 40 ALA HB2 1 1
1 548 1 1 37 ALA HB3 H -2.654 -6.473 -8.020 1.00 . A A . 40 ALA HB3 1 1
1 549 1 1 37 ALA N N 0.710 -6.839 -8.281 1.00 . A A . 40 ALA N 1 1
1 550 1 1 37 ALA O O -1.564 -7.248 -5.435 1.00 . A A . 40 ALA O 1 1
1 551 1 1 38 GLN C C 0.757 -9.079 -3.962 1.00 . A A . 41 GLN C 1 1
1 552 1 1 38 GLN CA C -0.046 -9.622 -5.163 1.00 . A A . 41 GLN CA 1 1
1 553 1 1 38 GLN CB C 0.489 -11.020 -5.603 1.00 . A A . 41 GLN CB 1 1
1 554 1 1 38 GLN CD C -0.603 -11.139 -7.954 1.00 . A A . 41 GLN CD 1 1
1 555 1 1 38 GLN CG C -0.415 -11.812 -6.588 1.00 . A A . 41 GLN CG 1 1
1 556 1 1 38 GLN H H 0.609 -8.840 -7.033 1.00 . A A . 41 GLN H 1 1
1 557 1 1 38 GLN HA H -1.084 -9.728 -4.854 1.00 . A A . 41 GLN HA 1 1
1 558 1 1 38 GLN HB2 H 1.454 -10.884 -6.073 1.00 . A A . 41 GLN HB2 1 1
1 559 1 1 38 GLN HB3 H 0.634 -11.633 -4.717 1.00 . A A . 41 GLN HB3 1 1
1 560 1 1 38 GLN HE21 H -2.217 -10.167 -7.317 1.00 . A A . 41 GLN HE21 1 1
1 561 1 1 38 GLN HE22 H -1.758 -9.866 -8.955 1.00 . A A . 41 GLN HE22 1 1
1 562 1 1 38 GLN HG2 H 0.025 -12.791 -6.747 1.00 . A A . 41 GLN HG2 1 1
1 563 1 1 38 GLN HG3 H -1.392 -11.945 -6.133 1.00 . A A . 41 GLN HG3 1 1
1 564 1 1 38 GLN N N -0.003 -8.661 -6.285 1.00 . A A . 41 GLN N 1 1
1 565 1 1 38 GLN NE2 N -1.631 -10.311 -8.091 1.00 . A A . 41 GLN NE2 1 1
1 566 1 1 38 GLN O O 0.538 -9.505 -2.821 1.00 . A A . 41 GLN O 1 1
1 567 1 1 38 GLN OE1 O 0.178 -11.356 -8.870 1.00 . A A . 41 GLN OE1 1 1
1 568 1 1 39 GLY C C 1.491 -6.295 -2.561 1.00 . A A . 42 GLY C 1 1
1 569 1 1 39 GLY CA C 2.374 -7.378 -3.186 1.00 . A A . 42 GLY CA 1 1
1 570 1 1 39 GLY H H 1.895 -7.936 -5.170 1.00 . A A . 42 GLY H 1 1
1 571 1 1 39 GLY HA2 H 2.707 -8.058 -2.409 1.00 . A A . 42 GLY HA2 1 1
1 572 1 1 39 GLY HA3 H 3.244 -6.907 -3.624 1.00 . A A . 42 GLY HA3 1 1
1 573 1 1 39 GLY N N 1.679 -8.132 -4.234 1.00 . A A . 42 GLY N 1 1
1 574 1 1 39 GLY O O 1.755 -5.842 -1.442 1.00 . A A . 42 GLY O 1 1
1 575 1 1 40 ILE C C -1.703 -5.537 -2.103 1.00 . A A . 43 ILE C 1 1
1 576 1 1 40 ILE CA C -0.523 -4.861 -2.832 1.00 . A A . 43 ILE CA 1 1
1 577 1 1 40 ILE CB C -1.068 -4.004 -4.035 1.00 . A A . 43 ILE CB 1 1
1 578 1 1 40 ILE CD1 C -0.289 -2.598 -6.074 1.00 . A A . 43 ILE CD1 1 1
1 579 1 1 40 ILE CG1 C 0.120 -3.430 -4.873 1.00 . A A . 43 ILE CG1 1 1
1 580 1 1 40 ILE CG2 C -2.011 -2.867 -3.544 1.00 . A A . 43 ILE CG2 1 1
1 581 1 1 40 ILE H H 0.289 -6.274 -4.175 1.00 . A A . 43 ILE H 1 1
1 582 1 1 40 ILE HA H -0.009 -4.189 -2.140 1.00 . A A . 43 ILE HA 1 1
1 583 1 1 40 ILE HB H -1.656 -4.661 -4.671 1.00 . A A . 43 ILE HB 1 1
1 584 1 1 40 ILE HD11 H -0.890 -3.196 -6.750 1.00 . A A . 43 ILE HD11 1 1
1 585 1 1 40 ILE HD12 H 0.598 -2.258 -6.590 1.00 . A A . 43 ILE HD12 1 1
1 586 1 1 40 ILE HD13 H -0.863 -1.739 -5.747 1.00 . A A . 43 ILE HD13 1 1
1 587 1 1 40 ILE HG12 H 0.729 -2.798 -4.241 1.00 . A A . 43 ILE HG12 1 1
1 588 1 1 40 ILE HG13 H 0.731 -4.251 -5.237 1.00 . A A . 43 ILE HG13 1 1
1 589 1 1 40 ILE HG21 H -2.391 -2.313 -4.395 1.00 . A A . 43 ILE HG21 1 1
1 590 1 1 40 ILE HG22 H -1.466 -2.193 -2.899 1.00 . A A . 43 ILE HG22 1 1
1 591 1 1 40 ILE HG23 H -2.845 -3.288 -2.995 1.00 . A A . 43 ILE HG23 1 1
1 592 1 1 40 ILE N N 0.437 -5.880 -3.292 1.00 . A A . 43 ILE N 1 1
1 593 1 1 40 ILE O O -2.329 -6.455 -2.638 1.00 . A A . 43 ILE O 1 1
1 594 1 1 41 ARG C C -3.754 -4.362 0.686 1.00 . A A . 44 ARG C 1 1
1 595 1 1 41 ARG CA C -3.107 -5.540 -0.044 1.00 . A A . 44 ARG CA 1 1
1 596 1 1 41 ARG CB C -2.695 -6.632 1.000 1.00 . A A . 44 ARG CB 1 1
1 597 1 1 41 ARG CD C -1.042 -8.305 -0.076 1.00 . A A . 44 ARG CD 1 1
1 598 1 1 41 ARG CG C -2.462 -8.069 0.457 1.00 . A A . 44 ARG CG 1 1
1 599 1 1 41 ARG CZ C 1.269 -8.389 0.848 1.00 . A A . 44 ARG CZ 1 1
1 600 1 1 41 ARG H H -1.420 -4.314 -0.594 1.00 . A A . 44 ARG H 1 1
1 601 1 1 41 ARG HA H -3.850 -5.967 -0.713 1.00 . A A . 44 ARG HA 1 1
1 602 1 1 41 ARG HB2 H -1.789 -6.303 1.498 1.00 . A A . 44 ARG HB2 1 1
1 603 1 1 41 ARG HB3 H -3.474 -6.694 1.755 1.00 . A A . 44 ARG HB3 1 1
1 604 1 1 41 ARG HD2 H -0.971 -9.322 -0.451 1.00 . A A . 44 ARG HD2 1 1
1 605 1 1 41 ARG HD3 H -0.847 -7.614 -0.886 1.00 . A A . 44 ARG HD3 1 1
1 606 1 1 41 ARG HE H -0.342 -7.754 1.831 1.00 . A A . 44 ARG HE 1 1
1 607 1 1 41 ARG HG2 H -2.647 -8.776 1.263 1.00 . A A . 44 ARG HG2 1 1
1 608 1 1 41 ARG HG3 H -3.176 -8.262 -0.341 1.00 . A A . 44 ARG HG3 1 1
1 609 1 1 41 ARG HH11 H 1.145 -9.017 -1.065 1.00 . A A . 44 ARG HH11 1 1
1 610 1 1 41 ARG HH12 H 2.731 -9.056 -0.377 1.00 . A A . 44 ARG HH12 1 1
1 611 1 1 41 ARG HH21 H 1.722 -7.849 2.738 1.00 . A A . 44 ARG HH21 1 1
1 612 1 1 41 ARG HH22 H 3.059 -8.404 1.785 1.00 . A A . 44 ARG HH22 1 1
1 613 1 1 41 ARG N N -1.984 -5.061 -0.884 1.00 . A A . 44 ARG N 1 1
1 614 1 1 41 ARG NE N -0.027 -8.110 0.974 1.00 . A A . 44 ARG NE 1 1
1 615 1 1 41 ARG NH1 N 1.752 -8.861 -0.287 1.00 . A A . 44 ARG NH1 1 1
1 616 1 1 41 ARG NH2 N 2.080 -8.198 1.870 1.00 . A A . 44 ARG NH2 1 1
1 617 1 1 41 ARG O O -3.151 -3.798 1.600 1.00 . A A . 44 ARG O 1 1
1 618 1 1 42 PHE C C -6.172 -3.522 2.372 1.00 . A A . 45 PHE C 1 1
1 619 1 1 42 PHE CA C -5.798 -2.997 0.984 1.00 . A A . 45 PHE CA 1 1
1 620 1 1 42 PHE CB C -7.086 -2.658 0.196 1.00 . A A . 45 PHE CB 1 1
1 621 1 1 42 PHE CD1 C -6.595 -2.918 -2.282 1.00 . A A . 45 PHE CD1 1 1
1 622 1 1 42 PHE CD2 C -6.828 -0.699 -1.404 1.00 . A A . 45 PHE CD2 1 1
1 623 1 1 42 PHE CE1 C -6.364 -2.395 -3.535 1.00 . A A . 45 PHE CE1 1 1
1 624 1 1 42 PHE CE2 C -6.597 -0.181 -2.661 1.00 . A A . 45 PHE CE2 1 1
1 625 1 1 42 PHE CG C -6.835 -2.082 -1.191 1.00 . A A . 45 PHE CG 1 1
1 626 1 1 42 PHE CZ C -6.365 -1.028 -3.722 1.00 . A A . 45 PHE CZ 1 1
1 627 1 1 42 PHE H H -5.365 -4.464 -0.494 1.00 . A A . 45 PHE H 1 1
1 628 1 1 42 PHE HA H -5.200 -2.098 1.087 1.00 . A A . 45 PHE HA 1 1
1 629 1 1 42 PHE HB2 H -7.684 -3.558 0.086 1.00 . A A . 45 PHE HB2 1 1
1 630 1 1 42 PHE HB3 H -7.668 -1.934 0.761 1.00 . A A . 45 PHE HB3 1 1
1 631 1 1 42 PHE HD1 H -6.592 -3.992 -2.139 1.00 . A A . 45 PHE HD1 1 1
1 632 1 1 42 PHE HD2 H -7.010 -0.029 -0.575 1.00 . A A . 45 PHE HD2 1 1
1 633 1 1 42 PHE HE1 H -6.178 -3.058 -4.375 1.00 . A A . 45 PHE HE1 1 1
1 634 1 1 42 PHE HE2 H -6.590 0.892 -2.815 1.00 . A A . 45 PHE HE2 1 1
1 635 1 1 42 PHE HZ H -6.183 -0.619 -4.708 1.00 . A A . 45 PHE HZ 1 1
1 636 1 1 42 PHE N N -4.984 -4.011 0.284 1.00 . A A . 45 PHE N 1 1
1 637 1 1 42 PHE O O -6.455 -4.716 2.513 1.00 . A A . 45 PHE O 1 1
1 638 1 1 43 ILE C C -8.142 -3.102 4.707 1.00 . A A . 46 ILE C 1 1
1 639 1 1 43 ILE CA C -6.602 -2.997 4.736 1.00 . A A . 46 ILE CA 1 1
1 640 1 1 43 ILE CB C -6.132 -1.925 5.799 1.00 . A A . 46 ILE CB 1 1
1 641 1 1 43 ILE CD1 C -4.058 -0.578 6.627 1.00 . A A . 46 ILE CD1 1 1
1 642 1 1 43 ILE CG1 C -4.598 -1.652 5.683 1.00 . A A . 46 ILE CG1 1 1
1 643 1 1 43 ILE CG2 C -6.506 -2.368 7.235 1.00 . A A . 46 ILE CG2 1 1
1 644 1 1 43 ILE H H -5.803 -1.743 3.244 1.00 . A A . 46 ILE H 1 1
1 645 1 1 43 ILE HA H -6.182 -3.966 5.008 1.00 . A A . 46 ILE HA 1 1
1 646 1 1 43 ILE HB H -6.663 -1.002 5.593 1.00 . A A . 46 ILE HB 1 1
1 647 1 1 43 ILE HD11 H -4.565 0.355 6.452 1.00 . A A . 46 ILE HD11 1 1
1 648 1 1 43 ILE HD12 H -2.998 -0.447 6.455 1.00 . A A . 46 ILE HD12 1 1
1 649 1 1 43 ILE HD13 H -4.211 -0.883 7.653 1.00 . A A . 46 ILE HD13 1 1
1 650 1 1 43 ILE HG12 H -4.054 -2.567 5.891 1.00 . A A . 46 ILE HG12 1 1
1 651 1 1 43 ILE HG13 H -4.369 -1.338 4.670 1.00 . A A . 46 ILE HG13 1 1
1 652 1 1 43 ILE HG21 H -6.008 -3.301 7.473 1.00 . A A . 46 ILE HG21 1 1
1 653 1 1 43 ILE HG22 H -7.578 -2.508 7.309 1.00 . A A . 46 ILE HG22 1 1
1 654 1 1 43 ILE HG23 H -6.198 -1.610 7.940 1.00 . A A . 46 ILE HG23 1 1
1 655 1 1 43 ILE N N -6.143 -2.650 3.391 1.00 . A A . 46 ILE N 1 1
1 656 1 1 43 ILE O O -8.849 -2.097 4.877 1.00 . A A . 46 ILE O 1 1
1 657 1 1 44 TYR C C -10.535 -4.900 5.809 1.00 . A A . 47 TYR C 1 1
1 658 1 1 44 TYR CA C -10.081 -4.596 4.381 1.00 . A A . 47 TYR CA 1 1
1 659 1 1 44 TYR CB C -10.418 -5.803 3.457 1.00 . A A . 47 TYR CB 1 1
1 660 1 1 44 TYR CD1 C -11.184 -4.847 1.216 1.00 . A A . 47 TYR CD1 1 1
1 661 1 1 44 TYR CD2 C -9.095 -6.008 1.269 1.00 . A A . 47 TYR CD2 1 1
1 662 1 1 44 TYR CE1 C -11.021 -4.618 -0.137 1.00 . A A . 47 TYR CE1 1 1
1 663 1 1 44 TYR CE2 C -8.934 -5.780 -0.085 1.00 . A A . 47 TYR CE2 1 1
1 664 1 1 44 TYR CG C -10.225 -5.547 1.953 1.00 . A A . 47 TYR CG 1 1
1 665 1 1 44 TYR CZ C -9.895 -5.087 -0.782 1.00 . A A . 47 TYR CZ 1 1
1 666 1 1 44 TYR H H -8.027 -5.046 4.218 1.00 . A A . 47 TYR H 1 1
1 667 1 1 44 TYR HA H -10.605 -3.712 4.016 1.00 . A A . 47 TYR HA 1 1
1 668 1 1 44 TYR HB2 H -9.798 -6.645 3.738 1.00 . A A . 47 TYR HB2 1 1
1 669 1 1 44 TYR HB3 H -11.456 -6.087 3.610 1.00 . A A . 47 TYR HB3 1 1
1 670 1 1 44 TYR HD1 H -12.072 -4.474 1.718 1.00 . A A . 47 TYR HD1 1 1
1 671 1 1 44 TYR HD2 H -8.336 -6.551 1.813 1.00 . A A . 47 TYR HD2 1 1
1 672 1 1 44 TYR HE1 H -11.778 -4.067 -0.685 1.00 . A A . 47 TYR HE1 1 1
1 673 1 1 44 TYR HE2 H -8.051 -6.142 -0.592 1.00 . A A . 47 TYR HE2 1 1
1 674 1 1 44 TYR HH H -9.364 -5.638 -2.544 1.00 . A A . 47 TYR HH 1 1
1 675 1 1 44 TYR N N -8.643 -4.310 4.398 1.00 . A A . 47 TYR N 1 1
1 676 1 1 44 TYR O O -9.866 -5.640 6.536 1.00 . A A . 47 TYR O 1 1
1 677 1 1 44 TYR OH O -9.731 -4.855 -2.128 1.00 . A A . 47 TYR OH 1 1
1 678 1 1 45 THR C C -13.135 -5.803 7.538 1.00 . A A . 48 THR C 1 1
1 679 1 1 45 THR CA C -12.285 -4.510 7.501 1.00 . A A . 48 THR CA 1 1
1 680 1 1 45 THR CB C -13.167 -3.264 7.825 1.00 . A A . 48 THR CB 1 1
1 681 1 1 45 THR CG2 C -12.327 -1.967 7.884 1.00 . A A . 48 THR CG2 1 1
1 682 1 1 45 THR H H -12.111 -3.729 5.543 1.00 . A A . 48 THR H 1 1
1 683 1 1 45 THR HA H -11.499 -4.582 8.250 1.00 . A A . 48 THR HA 1 1
1 684 1 1 45 THR HB H -13.644 -3.412 8.790 1.00 . A A . 48 THR HB 1 1
1 685 1 1 45 THR HG1 H -14.360 -2.189 6.660 1.00 . A A . 48 THR HG1 1 1
1 686 1 1 45 THR HG21 H -11.558 -2.055 8.641 1.00 . A A . 48 THR HG21 1 1
1 687 1 1 45 THR HG22 H -12.972 -1.132 8.126 1.00 . A A . 48 THR HG22 1 1
1 688 1 1 45 THR HG23 H -11.862 -1.784 6.919 1.00 . A A . 48 THR HG23 1 1
1 689 1 1 45 THR N N -11.670 -4.325 6.182 1.00 . A A . 48 THR N 1 1
1 690 1 1 45 THR O O -13.214 -6.532 6.532 1.00 . A A . 48 THR O 1 1
1 691 1 1 45 THR OG1 O -14.193 -3.126 6.822 1.00 . A A . 48 THR OG1 1 1
1 692 1 1 46 ARG C C -16.005 -6.930 7.968 1.00 . A A . 49 ARG C 1 1
1 693 1 1 46 ARG CA C -14.745 -7.194 8.844 1.00 . A A . 49 ARG CA 1 1
1 694 1 1 46 ARG CB C -15.096 -7.390 10.366 1.00 . A A . 49 ARG CB 1 1
1 695 1 1 46 ARG CD C -16.987 -9.192 10.387 1.00 . A A . 49 ARG CD 1 1
1 696 1 1 46 ARG CG C -15.552 -8.818 10.805 1.00 . A A . 49 ARG CG 1 1
1 697 1 1 46 ARG CZ C -18.175 -11.381 10.076 1.00 . A A . 49 ARG CZ 1 1
1 698 1 1 46 ARG H H -13.616 -5.499 9.472 1.00 . A A . 49 ARG H 1 1
1 699 1 1 46 ARG HA H -14.258 -8.092 8.476 1.00 . A A . 49 ARG HA 1 1
1 700 1 1 46 ARG HB2 H -14.209 -7.149 10.944 1.00 . A A . 49 ARG HB2 1 1
1 701 1 1 46 ARG HB3 H -15.873 -6.683 10.640 1.00 . A A . 49 ARG HB3 1 1
1 702 1 1 46 ARG HD2 H -17.677 -8.501 10.856 1.00 . A A . 49 ARG HD2 1 1
1 703 1 1 46 ARG HD3 H -17.071 -9.099 9.315 1.00 . A A . 49 ARG HD3 1 1
1 704 1 1 46 ARG HE H -17.007 -10.897 11.635 1.00 . A A . 49 ARG HE 1 1
1 705 1 1 46 ARG HG2 H -14.873 -9.542 10.372 1.00 . A A . 49 ARG HG2 1 1
1 706 1 1 46 ARG HG3 H -15.480 -8.884 11.885 1.00 . A A . 49 ARG HG3 1 1
1 707 1 1 46 ARG HH11 H -18.484 -10.093 8.537 1.00 . A A . 49 ARG HH11 1 1
1 708 1 1 46 ARG HH12 H -19.291 -11.617 8.398 1.00 . A A . 49 ARG HH12 1 1
1 709 1 1 46 ARG HH21 H -18.084 -12.882 11.423 1.00 . A A . 49 ARG HH21 1 1
1 710 1 1 46 ARG HH22 H -19.055 -13.199 10.021 1.00 . A A . 49 ARG HH22 1 1
1 711 1 1 46 ARG N N -13.789 -6.069 8.693 1.00 . A A . 49 ARG N 1 1
1 712 1 1 46 ARG NE N -17.368 -10.565 10.783 1.00 . A A . 49 ARG NE 1 1
1 713 1 1 46 ARG NH1 N -18.691 -10.997 8.911 1.00 . A A . 49 ARG NH1 1 1
1 714 1 1 46 ARG NH2 N -18.463 -12.579 10.546 1.00 . A A . 49 ARG NH2 1 1
1 715 1 1 46 ARG O O -16.739 -7.860 7.617 1.00 . A A . 49 ARG O 1 1
1 716 1 1 47 GLU C C -17.095 -5.508 5.220 1.00 . A A . 50 GLU C 1 1
1 717 1 1 47 GLU CA C -17.342 -5.233 6.729 1.00 . A A . 50 GLU CA 1 1
1 718 1 1 47 GLU CB C -17.593 -3.716 6.979 1.00 . A A . 50 GLU CB 1 1
1 719 1 1 47 GLU CD C -18.647 -4.067 9.312 1.00 . A A . 50 GLU CD 1 1
1 720 1 1 47 GLU CG C -17.628 -3.287 8.465 1.00 . A A . 50 GLU CG 1 1
1 721 1 1 47 GLU H H -15.496 -4.996 7.724 1.00 . A A . 50 GLU H 1 1
1 722 1 1 47 GLU HA H -18.219 -5.795 7.048 1.00 . A A . 50 GLU HA 1 1
1 723 1 1 47 GLU HB2 H -16.806 -3.146 6.492 1.00 . A A . 50 GLU HB2 1 1
1 724 1 1 47 GLU HB3 H -18.542 -3.443 6.526 1.00 . A A . 50 GLU HB3 1 1
1 725 1 1 47 GLU HG2 H -16.634 -3.426 8.887 1.00 . A A . 50 GLU HG2 1 1
1 726 1 1 47 GLU HG3 H -17.874 -2.228 8.511 1.00 . A A . 50 GLU HG3 1 1
1 727 1 1 47 GLU N N -16.188 -5.664 7.538 1.00 . A A . 50 GLU N 1 1
1 728 1 1 47 GLU O O -17.936 -5.180 4.378 1.00 . A A . 50 GLU O 1 1
1 729 1 1 47 GLU OE1 O -19.857 -3.768 9.225 1.00 . A A . 50 GLU OE1 1 1
1 730 1 1 47 GLU OE2 O -18.248 -4.997 10.052 1.00 . A A . 50 GLU OE2 1 1
1 731 1 1 48 GLY C C -15.240 -5.215 2.641 1.00 . A A . 51 GLY C 1 1
1 732 1 1 48 GLY CA C -15.552 -6.433 3.511 1.00 . A A . 51 GLY CA 1 1
1 733 1 1 48 GLY H H -15.324 -6.367 5.626 1.00 . A A . 51 GLY H 1 1
1 734 1 1 48 GLY HA2 H -14.678 -7.063 3.530 1.00 . A A . 51 GLY HA2 1 1
1 735 1 1 48 GLY HA3 H -16.363 -6.990 3.062 1.00 . A A . 51 GLY HA3 1 1
1 736 1 1 48 GLY N N -15.924 -6.106 4.897 1.00 . A A . 51 GLY N 1 1
1 737 1 1 48 GLY O O -15.275 -5.298 1.406 1.00 . A A . 51 GLY O 1 1
1 738 1 1 49 ARG C C -13.306 -2.241 3.058 1.00 . A A . 52 ARG C 1 1
1 739 1 1 49 ARG CA C -14.663 -2.804 2.600 1.00 . A A . 52 ARG CA 1 1
1 740 1 1 49 ARG CB C -15.832 -1.802 2.849 1.00 . A A . 52 ARG CB 1 1
1 741 1 1 49 ARG CD C -17.374 -0.601 4.517 1.00 . A A . 52 ARG CD 1 1
1 742 1 1 49 ARG CG C -16.094 -1.442 4.328 1.00 . A A . 52 ARG CG 1 1
1 743 1 1 49 ARG CZ C -19.807 -0.804 3.929 1.00 . A A . 52 ARG CZ 1 1
1 744 1 1 49 ARG H H -14.877 -4.119 4.264 1.00 . A A . 52 ARG H 1 1
1 745 1 1 49 ARG HA H -14.605 -3.004 1.533 1.00 . A A . 52 ARG HA 1 1
1 746 1 1 49 ARG HB2 H -15.624 -0.883 2.308 1.00 . A A . 52 ARG HB2 1 1
1 747 1 1 49 ARG HB3 H -16.741 -2.236 2.442 1.00 . A A . 52 ARG HB3 1 1
1 748 1 1 49 ARG HD2 H -17.472 -0.347 5.569 1.00 . A A . 52 ARG HD2 1 1
1 749 1 1 49 ARG HD3 H -17.286 0.312 3.937 1.00 . A A . 52 ARG HD3 1 1
1 750 1 1 49 ARG HE H -18.473 -2.299 3.913 1.00 . A A . 52 ARG HE 1 1
1 751 1 1 49 ARG HG2 H -16.194 -2.359 4.898 1.00 . A A . 52 ARG HG2 1 1
1 752 1 1 49 ARG HG3 H -15.244 -0.881 4.710 1.00 . A A . 52 ARG HG3 1 1
1 753 1 1 49 ARG HH11 H -19.276 1.104 4.372 1.00 . A A . 52 ARG HH11 1 1
1 754 1 1 49 ARG HH12 H -20.950 0.867 3.982 1.00 . A A . 52 ARG HH12 1 1
1 755 1 1 49 ARG HH21 H -20.649 -2.560 3.396 1.00 . A A . 52 ARG HH21 1 1
1 756 1 1 49 ARG HH22 H -21.726 -1.202 3.439 1.00 . A A . 52 ARG HH22 1 1
1 757 1 1 49 ARG N N -14.931 -4.084 3.287 1.00 . A A . 52 ARG N 1 1
1 758 1 1 49 ARG NE N -18.582 -1.336 4.087 1.00 . A A . 52 ARG NE 1 1
1 759 1 1 49 ARG NH1 N -20.030 0.491 4.114 1.00 . A A . 52 ARG NH1 1 1
1 760 1 1 49 ARG NH2 N -20.806 -1.583 3.560 1.00 . A A . 52 ARG NH2 1 1
1 761 1 1 49 ARG O O -12.951 -2.382 4.235 1.00 . A A . 52 ARG O 1 1
1 762 1 1 50 PRO C C -11.260 0.197 3.296 1.00 . A A . 53 PRO C 1 1
1 763 1 1 50 PRO CA C -11.160 -1.097 2.469 1.00 . A A . 53 PRO CA 1 1
1 764 1 1 50 PRO CB C -10.510 -0.852 1.082 1.00 . A A . 53 PRO CB 1 1
1 765 1 1 50 PRO CD C -12.830 -1.389 0.689 1.00 . A A . 53 PRO CD 1 1
1 766 1 1 50 PRO CG C -11.670 -0.549 0.176 1.00 . A A . 53 PRO CG 1 1
1 767 1 1 50 PRO HA H -10.575 -1.831 3.022 1.00 . A A . 53 PRO HA 1 1
1 768 1 1 50 PRO HB2 H -9.807 -0.023 1.130 1.00 . A A . 53 PRO HB2 1 1
1 769 1 1 50 PRO HB3 H -9.980 -1.748 0.762 1.00 . A A . 53 PRO HB3 1 1
1 770 1 1 50 PRO HD2 H -13.766 -0.849 0.597 1.00 . A A . 53 PRO HD2 1 1
1 771 1 1 50 PRO HD3 H -12.892 -2.330 0.151 1.00 . A A . 53 PRO HD3 1 1
1 772 1 1 50 PRO HG2 H -11.913 0.510 0.231 1.00 . A A . 53 PRO HG2 1 1
1 773 1 1 50 PRO HG3 H -11.427 -0.817 -0.846 1.00 . A A . 53 PRO HG3 1 1
1 774 1 1 50 PRO N N -12.497 -1.628 2.129 1.00 . A A . 53 PRO N 1 1
1 775 1 1 50 PRO O O -12.186 0.982 3.119 1.00 . A A . 53 PRO O 1 1
1 776 1 1 51 SER C C -9.741 2.867 4.257 1.00 . A A . 54 SER C 1 1
1 777 1 1 51 SER CA C -10.207 1.609 5.048 1.00 . A A . 54 SER CA 1 1
1 778 1 1 51 SER CB C -9.243 1.303 6.227 1.00 . A A . 54 SER CB 1 1
1 779 1 1 51 SER H H -9.578 -0.267 4.271 1.00 . A A . 54 SER H 1 1
1 780 1 1 51 SER HA H -11.200 1.796 5.447 1.00 . A A . 54 SER HA 1 1
1 781 1 1 51 SER HB2 H -9.579 0.415 6.747 1.00 . A A . 54 SER HB2 1 1
1 782 1 1 51 SER HB3 H -8.246 1.125 5.842 1.00 . A A . 54 SER HB3 1 1
1 783 1 1 51 SER HG H -8.382 2.884 6.996 1.00 . A A . 54 SER HG 1 1
1 784 1 1 51 SER N N -10.279 0.413 4.182 1.00 . A A . 54 SER N 1 1
1 785 1 1 51 SER O O -9.636 3.970 4.817 1.00 . A A . 54 SER O 1 1
1 786 1 1 51 SER OG O -9.180 2.365 7.161 1.00 . A A . 54 SER OG 1 1
1 787 1 1 52 GLY C C -7.304 3.639 2.252 1.00 . A A . 55 GLY C 1 1
1 788 1 1 52 GLY CA C -8.826 3.703 2.114 1.00 . A A . 55 GLY CA 1 1
1 789 1 1 52 GLY H H -9.697 1.827 2.538 1.00 . A A . 55 GLY H 1 1
1 790 1 1 52 GLY HA2 H -9.097 3.532 1.081 1.00 . A A . 55 GLY HA2 1 1
1 791 1 1 52 GLY HA3 H -9.173 4.685 2.407 1.00 . A A . 55 GLY HA3 1 1
1 792 1 1 52 GLY N N -9.472 2.683 2.945 1.00 . A A . 55 GLY N 1 1
1 793 1 1 52 GLY O O -6.585 4.552 1.846 1.00 . A A . 55 GLY O 1 1
1 794 1 1 53 GLU C C -5.033 0.924 2.512 1.00 . A A . 56 GLU C 1 1
1 795 1 1 53 GLU CA C -5.415 2.276 3.139 1.00 . A A . 56 GLU CA 1 1
1 796 1 1 53 GLU CB C -5.139 2.267 4.660 1.00 . A A . 56 GLU CB 1 1
1 797 1 1 53 GLU CD C -5.422 3.473 6.912 1.00 . A A . 56 GLU CD 1 1
1 798 1 1 53 GLU CG C -5.550 3.563 5.388 1.00 . A A . 56 GLU CG 1 1
1 799 1 1 53 GLU H H -7.483 1.998 3.363 1.00 . A A . 56 GLU H 1 1
1 800 1 1 53 GLU HA H -4.817 3.059 2.677 1.00 . A A . 56 GLU HA 1 1
1 801 1 1 53 GLU HB2 H -5.681 1.438 5.112 1.00 . A A . 56 GLU HB2 1 1
1 802 1 1 53 GLU HB3 H -4.074 2.111 4.821 1.00 . A A . 56 GLU HB3 1 1
1 803 1 1 53 GLU HG2 H -4.914 4.371 5.041 1.00 . A A . 56 GLU HG2 1 1
1 804 1 1 53 GLU HG3 H -6.583 3.795 5.126 1.00 . A A . 56 GLU HG3 1 1
1 805 1 1 53 GLU N N -6.835 2.568 2.922 1.00 . A A . 56 GLU N 1 1
1 806 1 1 53 GLU O O -5.899 0.061 2.317 1.00 . A A . 56 GLU O 1 1
1 807 1 1 53 GLU OE1 O -4.290 3.333 7.409 1.00 . A A . 56 GLU OE1 1 1
1 808 1 1 53 GLU OE2 O -6.444 3.571 7.626 1.00 . A A . 56 GLU OE2 1 1
1 809 1 1 54 ALA C C -1.681 -0.585 2.124 1.00 . A A . 57 ALA C 1 1
1 810 1 1 54 ALA CA C -3.138 -0.456 1.659 1.00 . A A . 57 ALA CA 1 1
1 811 1 1 54 ALA CB C -3.205 -0.471 0.115 1.00 . A A . 57 ALA CB 1 1
1 812 1 1 54 ALA H H -3.155 1.553 2.290 1.00 . A A . 57 ALA H 1 1
1 813 1 1 54 ALA HA H -3.698 -1.307 2.039 1.00 . A A . 57 ALA HA 1 1
1 814 1 1 54 ALA HB1 H -4.236 -0.374 -0.205 1.00 . A A . 57 ALA HB1 1 1
1 815 1 1 54 ALA HB2 H -2.804 -1.403 -0.263 1.00 . A A . 57 ALA HB2 1 1
1 816 1 1 54 ALA HB3 H -2.632 0.355 -0.290 1.00 . A A . 57 ALA HB3 1 1
1 817 1 1 54 ALA N N -3.737 0.778 2.192 1.00 . A A . 57 ALA N 1 1
1 818 1 1 54 ALA O O -1.105 0.349 2.677 1.00 . A A . 57 ALA O 1 1
1 819 1 1 55 PHE C C 0.839 -2.599 0.736 1.00 . A A . 58 PHE C 1 1
1 820 1 1 55 PHE CA C 0.313 -2.051 2.071 1.00 . A A . 58 PHE CA 1 1
1 821 1 1 55 PHE CB C 0.577 -3.073 3.207 1.00 . A A . 58 PHE CB 1 1
1 822 1 1 55 PHE CD1 C 1.233 -1.698 5.231 1.00 . A A . 58 PHE CD1 1 1
1 823 1 1 55 PHE CD2 C -0.811 -2.927 5.328 1.00 . A A . 58 PHE CD2 1 1
1 824 1 1 55 PHE CE1 C 1.021 -1.235 6.514 1.00 . A A . 58 PHE CE1 1 1
1 825 1 1 55 PHE CE2 C -1.020 -2.468 6.610 1.00 . A A . 58 PHE CE2 1 1
1 826 1 1 55 PHE CG C 0.319 -2.551 4.616 1.00 . A A . 58 PHE CG 1 1
1 827 1 1 55 PHE CZ C -0.106 -1.620 7.205 1.00 . A A . 58 PHE CZ 1 1
1 828 1 1 55 PHE H H -1.702 -2.537 1.778 1.00 . A A . 58 PHE H 1 1
1 829 1 1 55 PHE HA H 0.830 -1.119 2.305 1.00 . A A . 58 PHE HA 1 1
1 830 1 1 55 PHE HB2 H -0.046 -3.947 3.050 1.00 . A A . 58 PHE HB2 1 1
1 831 1 1 55 PHE HB3 H 1.615 -3.388 3.162 1.00 . A A . 58 PHE HB3 1 1
1 832 1 1 55 PHE HD1 H 2.124 -1.393 4.694 1.00 . A A . 58 PHE HD1 1 1
1 833 1 1 55 PHE HD2 H -1.536 -3.588 4.872 1.00 . A A . 58 PHE HD2 1 1
1 834 1 1 55 PHE HE1 H 1.738 -0.570 6.975 1.00 . A A . 58 PHE HE1 1 1
1 835 1 1 55 PHE HE2 H -1.908 -2.771 7.153 1.00 . A A . 58 PHE HE2 1 1
1 836 1 1 55 PHE HZ H -0.275 -1.263 8.212 1.00 . A A . 58 PHE HZ 1 1
1 837 1 1 55 PHE N N -1.122 -1.780 1.948 1.00 . A A . 58 PHE N 1 1
1 838 1 1 55 PHE O O 0.354 -3.626 0.252 1.00 . A A . 58 PHE O 1 1
1 839 1 1 56 VAL C C 3.888 -2.794 -0.784 1.00 . A A . 59 VAL C 1 1
1 840 1 1 56 VAL CA C 2.478 -2.290 -1.104 1.00 . A A . 59 VAL CA 1 1
1 841 1 1 56 VAL CB C 2.549 -1.068 -2.098 1.00 . A A . 59 VAL CB 1 1
1 842 1 1 56 VAL CG1 C 3.418 -1.373 -3.346 1.00 . A A . 59 VAL CG1 1 1
1 843 1 1 56 VAL CG2 C 1.126 -0.616 -2.510 1.00 . A A . 59 VAL CG2 1 1
1 844 1 1 56 VAL H H 2.119 -1.072 0.586 1.00 . A A . 59 VAL H 1 1
1 845 1 1 56 VAL HA H 1.909 -3.092 -1.576 1.00 . A A . 59 VAL HA 1 1
1 846 1 1 56 VAL HB H 3.014 -0.239 -1.572 1.00 . A A . 59 VAL HB 1 1
1 847 1 1 56 VAL HG11 H 3.001 -2.212 -3.888 1.00 . A A . 59 VAL HG11 1 1
1 848 1 1 56 VAL HG12 H 4.432 -1.615 -3.044 1.00 . A A . 59 VAL HG12 1 1
1 849 1 1 56 VAL HG13 H 3.445 -0.506 -3.998 1.00 . A A . 59 VAL HG13 1 1
1 850 1 1 56 VAL HG21 H 0.621 -1.423 -3.021 1.00 . A A . 59 VAL HG21 1 1
1 851 1 1 56 VAL HG22 H 1.186 0.243 -3.171 1.00 . A A . 59 VAL HG22 1 1
1 852 1 1 56 VAL HG23 H 0.553 -0.342 -1.629 1.00 . A A . 59 VAL HG23 1 1
1 853 1 1 56 VAL N N 1.815 -1.896 0.150 1.00 . A A . 59 VAL N 1 1
1 854 1 1 56 VAL O O 4.663 -2.075 -0.159 1.00 . A A . 59 VAL O 1 1
1 855 1 1 57 GLU C C 6.420 -4.104 -2.260 1.00 . A A . 60 GLU C 1 1
1 856 1 1 57 GLU CA C 5.572 -4.578 -1.076 1.00 . A A . 60 GLU CA 1 1
1 857 1 1 57 GLU CB C 5.551 -6.124 -1.040 1.00 . A A . 60 GLU CB 1 1
1 858 1 1 57 GLU CD C 4.871 -8.272 0.202 1.00 . A A . 60 GLU CD 1 1
1 859 1 1 57 GLU CG C 4.781 -6.735 0.140 1.00 . A A . 60 GLU CG 1 1
1 860 1 1 57 GLU H H 3.519 -4.590 -1.600 1.00 . A A . 60 GLU H 1 1
1 861 1 1 57 GLU HA H 6.016 -4.204 -0.150 1.00 . A A . 60 GLU HA 1 1
1 862 1 1 57 GLU HB2 H 5.100 -6.489 -1.959 1.00 . A A . 60 GLU HB2 1 1
1 863 1 1 57 GLU HB3 H 6.577 -6.482 -0.997 1.00 . A A . 60 GLU HB3 1 1
1 864 1 1 57 GLU HG2 H 5.186 -6.320 1.056 1.00 . A A . 60 GLU HG2 1 1
1 865 1 1 57 GLU HG3 H 3.736 -6.453 0.059 1.00 . A A . 60 GLU HG3 1 1
1 866 1 1 57 GLU N N 4.209 -4.029 -1.194 1.00 . A A . 60 GLU N 1 1
1 867 1 1 57 GLU O O 5.899 -3.863 -3.349 1.00 . A A . 60 GLU O 1 1
1 868 1 1 57 GLU OE1 O 4.677 -8.937 -0.840 1.00 . A A . 60 GLU OE1 1 1
1 869 1 1 57 GLU OE2 O 5.065 -8.830 1.305 1.00 . A A . 60 GLU OE2 1 1
1 870 1 1 58 LEU C C 9.944 -4.415 -3.001 1.00 . A A . 61 LEU C 1 1
1 871 1 1 58 LEU CA C 8.706 -3.514 -3.032 1.00 . A A . 61 LEU CA 1 1
1 872 1 1 58 LEU CB C 9.095 -2.014 -2.805 1.00 . A A . 61 LEU CB 1 1
1 873 1 1 58 LEU CD1 C 7.346 -0.760 -1.366 1.00 . A A . 61 LEU CD1 1 1
1 874 1 1 58 LEU CD2 C 8.266 0.351 -3.446 1.00 . A A . 61 LEU CD2 1 1
1 875 1 1 58 LEU CG C 7.899 -0.984 -2.787 1.00 . A A . 61 LEU CG 1 1
1 876 1 1 58 LEU H H 8.064 -4.264 -1.154 1.00 . A A . 61 LEU H 1 1
1 877 1 1 58 LEU HA H 8.247 -3.611 -4.018 1.00 . A A . 61 LEU HA 1 1
1 878 1 1 58 LEU HB2 H 9.630 -1.940 -1.861 1.00 . A A . 61 LEU HB2 1 1
1 879 1 1 58 LEU HB3 H 9.780 -1.730 -3.597 1.00 . A A . 61 LEU HB3 1 1
1 880 1 1 58 LEU HD11 H 6.515 -0.068 -1.401 1.00 . A A . 61 LEU HD11 1 1
1 881 1 1 58 LEU HD12 H 8.121 -0.356 -0.722 1.00 . A A . 61 LEU HD12 1 1
1 882 1 1 58 LEU HD13 H 7.004 -1.703 -0.959 1.00 . A A . 61 LEU HD13 1 1
1 883 1 1 58 LEU HD21 H 8.620 0.169 -4.452 1.00 . A A . 61 LEU HD21 1 1
1 884 1 1 58 LEU HD22 H 9.047 0.844 -2.880 1.00 . A A . 61 LEU HD22 1 1
1 885 1 1 58 LEU HD23 H 7.396 0.992 -3.489 1.00 . A A . 61 LEU HD23 1 1
1 886 1 1 58 LEU HG H 7.083 -1.400 -3.368 1.00 . A A . 61 LEU HG 1 1
1 887 1 1 58 LEU N N 7.732 -3.989 -2.032 1.00 . A A . 61 LEU N 1 1
1 888 1 1 58 LEU O O 10.264 -5.010 -1.968 1.00 . A A . 61 LEU O 1 1
1 889 1 1 59 GLU C C 12.979 -4.982 -3.471 1.00 . A A . 62 GLU C 1 1
1 890 1 1 59 GLU CA C 11.778 -5.396 -4.348 1.00 . A A . 62 GLU CA 1 1
1 891 1 1 59 GLU CB C 12.184 -5.409 -5.851 1.00 . A A . 62 GLU CB 1 1
1 892 1 1 59 GLU CD C 13.732 -6.369 -7.669 1.00 . A A . 62 GLU CD 1 1
1 893 1 1 59 GLU CG C 13.333 -6.383 -6.187 1.00 . A A . 62 GLU CG 1 1
1 894 1 1 59 GLU H H 10.325 -3.964 -4.904 1.00 . A A . 62 GLU H 1 1
1 895 1 1 59 GLU HA H 11.469 -6.401 -4.067 1.00 . A A . 62 GLU HA 1 1
1 896 1 1 59 GLU HB2 H 11.317 -5.695 -6.441 1.00 . A A . 62 GLU HB2 1 1
1 897 1 1 59 GLU HB3 H 12.483 -4.406 -6.148 1.00 . A A . 62 GLU HB3 1 1
1 898 1 1 59 GLU HG2 H 14.198 -6.121 -5.583 1.00 . A A . 62 GLU HG2 1 1
1 899 1 1 59 GLU HG3 H 13.019 -7.388 -5.916 1.00 . A A . 62 GLU HG3 1 1
1 900 1 1 59 GLU N N 10.626 -4.506 -4.151 1.00 . A A . 62 GLU N 1 1
1 901 1 1 59 GLU O O 13.742 -5.840 -3.013 1.00 . A A . 62 GLU O 1 1
1 902 1 1 59 GLU OE1 O 13.095 -7.081 -8.473 1.00 . A A . 62 GLU OE1 1 1
1 903 1 1 59 GLU OE2 O 14.678 -5.643 -8.038 1.00 . A A . 62 GLU OE2 1 1
1 904 1 1 60 SER C C 13.950 -1.933 -1.644 1.00 . A A . 63 SER C 1 1
1 905 1 1 60 SER CA C 14.317 -3.117 -2.550 1.00 . A A . 63 SER CA 1 1
1 906 1 1 60 SER CB C 15.357 -2.692 -3.613 1.00 . A A . 63 SER CB 1 1
1 907 1 1 60 SER H H 12.378 -3.064 -3.439 1.00 . A A . 63 SER H 1 1
1 908 1 1 60 SER HA H 14.750 -3.898 -1.926 1.00 . A A . 63 SER HA 1 1
1 909 1 1 60 SER HB2 H 14.949 -1.901 -4.233 1.00 . A A . 63 SER HB2 1 1
1 910 1 1 60 SER HB3 H 16.250 -2.335 -3.121 1.00 . A A . 63 SER HB3 1 1
1 911 1 1 60 SER HG H 15.565 -4.612 -3.983 1.00 . A A . 63 SER HG 1 1
1 912 1 1 60 SER N N 13.123 -3.670 -3.218 1.00 . A A . 63 SER N 1 1
1 913 1 1 60 SER O O 12.928 -1.275 -1.855 1.00 . A A . 63 SER O 1 1
1 914 1 1 60 SER OG O 15.711 -3.785 -4.455 1.00 . A A . 63 SER OG 1 1
1 915 1 1 61 GLU C C 14.823 0.798 -0.428 1.00 . A A . 64 GLU C 1 1
1 916 1 1 61 GLU CA C 14.647 -0.554 0.312 1.00 . A A . 64 GLU CA 1 1
1 917 1 1 61 GLU CB C 15.667 -0.711 1.488 1.00 . A A . 64 GLU CB 1 1
1 918 1 1 61 GLU CD C 15.150 1.413 2.893 1.00 . A A . 64 GLU CD 1 1
1 919 1 1 61 GLU CG C 15.224 -0.122 2.851 1.00 . A A . 64 GLU CG 1 1
1 920 1 1 61 GLU H H 15.553 -2.302 -0.486 1.00 . A A . 64 GLU H 1 1
1 921 1 1 61 GLU HA H 13.637 -0.600 0.714 1.00 . A A . 64 GLU HA 1 1
1 922 1 1 61 GLU HB2 H 15.853 -1.771 1.641 1.00 . A A . 64 GLU HB2 1 1
1 923 1 1 61 GLU HB3 H 16.607 -0.242 1.206 1.00 . A A . 64 GLU HB3 1 1
1 924 1 1 61 GLU HG2 H 14.245 -0.530 3.095 1.00 . A A . 64 GLU HG2 1 1
1 925 1 1 61 GLU HG3 H 15.928 -0.453 3.611 1.00 . A A . 64 GLU HG3 1 1
1 926 1 1 61 GLU N N 14.804 -1.682 -0.630 1.00 . A A . 64 GLU N 1 1
1 927 1 1 61 GLU O O 14.263 1.818 -0.027 1.00 . A A . 64 GLU O 1 1
1 928 1 1 61 GLU OE1 O 16.211 2.066 2.970 1.00 . A A . 64 GLU OE1 1 1
1 929 1 1 61 GLU OE2 O 14.036 1.976 2.842 1.00 . A A . 64 GLU OE2 1 1
1 930 1 1 62 ASP C C 14.443 2.307 -3.066 1.00 . A A . 65 ASP C 1 1
1 931 1 1 62 ASP CA C 15.778 1.953 -2.392 1.00 . A A . 65 ASP CA 1 1
1 932 1 1 62 ASP CB C 16.873 1.663 -3.447 1.00 . A A . 65 ASP CB 1 1
1 933 1 1 62 ASP CG C 17.173 2.868 -4.355 1.00 . A A . 65 ASP CG 1 1
1 934 1 1 62 ASP H H 16.041 -0.061 -1.750 1.00 . A A . 65 ASP H 1 1
1 935 1 1 62 ASP HA H 16.090 2.793 -1.765 1.00 . A A . 65 ASP HA 1 1
1 936 1 1 62 ASP HB2 H 17.785 1.373 -2.934 1.00 . A A . 65 ASP HB2 1 1
1 937 1 1 62 ASP HB3 H 16.554 0.829 -4.064 1.00 . A A . 65 ASP HB3 1 1
1 938 1 1 62 ASP N N 15.596 0.779 -1.520 1.00 . A A . 65 ASP N 1 1
1 939 1 1 62 ASP O O 14.043 3.473 -3.093 1.00 . A A . 65 ASP O 1 1
1 940 1 1 62 ASP OD1 O 17.948 3.759 -3.945 1.00 . A A . 65 ASP OD1 1 1
1 941 1 1 62 ASP OD2 O 16.629 2.933 -5.477 1.00 . A A . 65 ASP OD2 1 1
1 942 1 1 63 GLU C C 11.414 1.922 -3.102 1.00 . A A . 66 GLU C 1 1
1 943 1 1 63 GLU CA C 12.410 1.373 -4.145 1.00 . A A . 66 GLU CA 1 1
1 944 1 1 63 GLU CB C 11.918 0.003 -4.677 1.00 . A A . 66 GLU CB 1 1
1 945 1 1 63 GLU CD C 13.137 0.293 -6.924 1.00 . A A . 66 GLU CD 1 1
1 946 1 1 63 GLU CG C 12.834 -0.635 -5.736 1.00 . A A . 66 GLU CG 1 1
1 947 1 1 63 GLU H H 14.289 0.445 -3.758 1.00 . A A . 66 GLU H 1 1
1 948 1 1 63 GLU HA H 12.445 2.070 -4.975 1.00 . A A . 66 GLU HA 1 1
1 949 1 1 63 GLU HB2 H 11.837 -0.687 -3.842 1.00 . A A . 66 GLU HB2 1 1
1 950 1 1 63 GLU HB3 H 10.932 0.135 -5.112 1.00 . A A . 66 GLU HB3 1 1
1 951 1 1 63 GLU HG2 H 13.768 -0.921 -5.255 1.00 . A A . 66 GLU HG2 1 1
1 952 1 1 63 GLU HG3 H 12.351 -1.529 -6.115 1.00 . A A . 66 GLU HG3 1 1
1 953 1 1 63 GLU N N 13.785 1.274 -3.617 1.00 . A A . 66 GLU N 1 1
1 954 1 1 63 GLU O O 10.512 2.689 -3.455 1.00 . A A . 66 GLU O 1 1
1 955 1 1 63 GLU OE1 O 12.191 0.685 -7.635 1.00 . A A . 66 GLU OE1 1 1
1 956 1 1 63 GLU OE2 O 14.315 0.633 -7.151 1.00 . A A . 66 GLU OE2 1 1
1 957 1 1 64 VAL C C 10.897 3.550 -0.578 1.00 . A A . 67 VAL C 1 1
1 958 1 1 64 VAL CA C 10.752 2.020 -0.705 1.00 . A A . 67 VAL CA 1 1
1 959 1 1 64 VAL CB C 11.150 1.316 0.645 1.00 . A A . 67 VAL CB 1 1
1 960 1 1 64 VAL CG1 C 10.435 1.932 1.872 1.00 . A A . 67 VAL CG1 1 1
1 961 1 1 64 VAL CG2 C 10.882 -0.202 0.565 1.00 . A A . 67 VAL CG2 1 1
1 962 1 1 64 VAL H H 12.311 0.891 -1.631 1.00 . A A . 67 VAL H 1 1
1 963 1 1 64 VAL HA H 9.711 1.781 -0.929 1.00 . A A . 67 VAL HA 1 1
1 964 1 1 64 VAL HB H 12.217 1.456 0.787 1.00 . A A . 67 VAL HB 1 1
1 965 1 1 64 VAL HG11 H 10.653 2.991 1.940 1.00 . A A . 67 VAL HG11 1 1
1 966 1 1 64 VAL HG12 H 10.775 1.443 2.777 1.00 . A A . 67 VAL HG12 1 1
1 967 1 1 64 VAL HG13 H 9.364 1.795 1.778 1.00 . A A . 67 VAL HG13 1 1
1 968 1 1 64 VAL HG21 H 11.166 -0.672 1.498 1.00 . A A . 67 VAL HG21 1 1
1 969 1 1 64 VAL HG22 H 11.462 -0.635 -0.244 1.00 . A A . 67 VAL HG22 1 1
1 970 1 1 64 VAL HG23 H 9.829 -0.383 0.381 1.00 . A A . 67 VAL HG23 1 1
1 971 1 1 64 VAL N N 11.584 1.523 -1.824 1.00 . A A . 67 VAL N 1 1
1 972 1 1 64 VAL O O 9.908 4.257 -0.441 1.00 . A A . 67 VAL O 1 1
1 973 1 1 65 LYS C C 11.886 6.217 -1.847 1.00 . A A . 68 LYS C 1 1
1 974 1 1 65 LYS CA C 12.489 5.458 -0.630 1.00 . A A . 68 LYS CA 1 1
1 975 1 1 65 LYS CB C 14.035 5.619 -0.556 1.00 . A A . 68 LYS CB 1 1
1 976 1 1 65 LYS CD C 14.207 5.860 2.004 1.00 . A A . 68 LYS CD 1 1
1 977 1 1 65 LYS CE C 14.618 5.192 3.330 1.00 . A A . 68 LYS CE 1 1
1 978 1 1 65 LYS CG C 14.656 5.063 0.751 1.00 . A A . 68 LYS CG 1 1
1 979 1 1 65 LYS H H 12.873 3.363 -0.631 1.00 . A A . 68 LYS H 1 1
1 980 1 1 65 LYS HA H 12.061 5.886 0.273 1.00 . A A . 68 LYS HA 1 1
1 981 1 1 65 LYS HB2 H 14.485 5.095 -1.395 1.00 . A A . 68 LYS HB2 1 1
1 982 1 1 65 LYS HB3 H 14.290 6.673 -0.632 1.00 . A A . 68 LYS HB3 1 1
1 983 1 1 65 LYS HD2 H 14.646 6.845 1.965 1.00 . A A . 68 LYS HD2 1 1
1 984 1 1 65 LYS HD3 H 13.123 5.952 1.985 1.00 . A A . 68 LYS HD3 1 1
1 985 1 1 65 LYS HE2 H 14.327 5.827 4.154 1.00 . A A . 68 LYS HE2 1 1
1 986 1 1 65 LYS HE3 H 14.104 4.240 3.420 1.00 . A A . 68 LYS HE3 1 1
1 987 1 1 65 LYS HG2 H 14.349 4.025 0.867 1.00 . A A . 68 LYS HG2 1 1
1 988 1 1 65 LYS HG3 H 15.741 5.103 0.673 1.00 . A A . 68 LYS HG3 1 1
1 989 1 1 65 LYS HZ1 H 16.344 4.688 4.393 1.00 . A A . 68 LYS HZ1 1 1
1 990 1 1 65 LYS HZ2 H 16.606 5.792 3.146 1.00 . A A . 68 LYS HZ2 1 1
1 991 1 1 65 LYS HZ3 H 16.345 4.161 2.789 1.00 . A A . 68 LYS HZ3 1 1
1 992 1 1 65 LYS N N 12.149 4.019 -0.634 1.00 . A A . 68 LYS N 1 1
1 993 1 1 65 LYS NZ N 16.077 4.943 3.417 1.00 . A A . 68 LYS NZ 1 1
1 994 1 1 65 LYS O O 11.445 7.363 -1.712 1.00 . A A . 68 LYS O 1 1
1 995 1 1 66 LEU C C 9.689 6.233 -4.099 1.00 . A A . 69 LEU C 1 1
1 996 1 1 66 LEU CA C 11.227 6.113 -4.256 1.00 . A A . 69 LEU CA 1 1
1 997 1 1 66 LEU CB C 11.577 5.211 -5.472 1.00 . A A . 69 LEU CB 1 1
1 998 1 1 66 LEU CD1 C 13.346 4.043 -6.922 1.00 . A A . 69 LEU CD1 1 1
1 999 1 1 66 LEU CD2 C 13.719 6.452 -6.168 1.00 . A A . 69 LEU CD2 1 1
1 1000 1 1 66 LEU CG C 13.101 5.080 -5.809 1.00 . A A . 69 LEU CG 1 1
1 1001 1 1 66 LEU H H 12.332 4.708 -3.094 1.00 . A A . 69 LEU H 1 1
1 1002 1 1 66 LEU HA H 11.634 7.104 -4.427 1.00 . A A . 69 LEU HA 1 1
1 1003 1 1 66 LEU HB2 H 11.184 4.216 -5.274 1.00 . A A . 69 LEU HB2 1 1
1 1004 1 1 66 LEU HB3 H 11.070 5.605 -6.347 1.00 . A A . 69 LEU HB3 1 1
1 1005 1 1 66 LEU HD11 H 12.958 3.080 -6.612 1.00 . A A . 69 LEU HD11 1 1
1 1006 1 1 66 LEU HD12 H 14.409 3.951 -7.106 1.00 . A A . 69 LEU HD12 1 1
1 1007 1 1 66 LEU HD13 H 12.849 4.352 -7.836 1.00 . A A . 69 LEU HD13 1 1
1 1008 1 1 66 LEU HD21 H 13.236 6.859 -7.047 1.00 . A A . 69 LEU HD21 1 1
1 1009 1 1 66 LEU HD22 H 14.777 6.335 -6.363 1.00 . A A . 69 LEU HD22 1 1
1 1010 1 1 66 LEU HD23 H 13.589 7.137 -5.340 1.00 . A A . 69 LEU HD23 1 1
1 1011 1 1 66 LEU HG H 13.618 4.716 -4.926 1.00 . A A . 69 LEU HG 1 1
1 1012 1 1 66 LEU N N 11.867 5.567 -3.025 1.00 . A A . 69 LEU N 1 1
1 1013 1 1 66 LEU O O 9.046 7.091 -4.712 1.00 . A A . 69 LEU O 1 1
1 1014 1 1 67 ALA C C 7.501 6.551 -1.905 1.00 . A A . 70 ALA C 1 1
1 1015 1 1 67 ALA CA C 7.714 5.375 -2.894 1.00 . A A . 70 ALA CA 1 1
1 1016 1 1 67 ALA CB C 7.284 4.031 -2.288 1.00 . A A . 70 ALA CB 1 1
1 1017 1 1 67 ALA H H 9.690 4.556 -3.076 1.00 . A A . 70 ALA H 1 1
1 1018 1 1 67 ALA HA H 7.104 5.549 -3.783 1.00 . A A . 70 ALA HA 1 1
1 1019 1 1 67 ALA HB1 H 6.239 4.068 -2.004 1.00 . A A . 70 ALA HB1 1 1
1 1020 1 1 67 ALA HB2 H 7.883 3.819 -1.409 1.00 . A A . 70 ALA HB2 1 1
1 1021 1 1 67 ALA HB3 H 7.428 3.237 -3.013 1.00 . A A . 70 ALA HB3 1 1
1 1022 1 1 67 ALA N N 9.124 5.314 -3.318 1.00 . A A . 70 ALA N 1 1
1 1023 1 1 67 ALA O O 6.537 7.319 -2.031 1.00 . A A . 70 ALA O 1 1
1 1024 1 1 68 LEU C C 8.602 9.164 -0.487 1.00 . A A . 71 LEU C 1 1
1 1025 1 1 68 LEU CA C 8.420 7.745 0.096 1.00 . A A . 71 LEU CA 1 1
1 1026 1 1 68 LEU CB C 9.514 7.475 1.172 1.00 . A A . 71 LEU CB 1 1
1 1027 1 1 68 LEU CD1 C 10.506 5.971 3.001 1.00 . A A . 71 LEU CD1 1 1
1 1028 1 1 68 LEU CD2 C 7.980 6.167 2.737 1.00 . A A . 71 LEU CD2 1 1
1 1029 1 1 68 LEU CG C 9.337 6.173 2.014 1.00 . A A . 71 LEU CG 1 1
1 1030 1 1 68 LEU H H 9.156 6.025 -0.912 1.00 . A A . 71 LEU H 1 1
1 1031 1 1 68 LEU HA H 7.448 7.702 0.581 1.00 . A A . 71 LEU HA 1 1
1 1032 1 1 68 LEU HB2 H 10.476 7.422 0.668 1.00 . A A . 71 LEU HB2 1 1
1 1033 1 1 68 LEU HB3 H 9.537 8.318 1.859 1.00 . A A . 71 LEU HB3 1 1
1 1034 1 1 68 LEU HD11 H 11.434 5.898 2.449 1.00 . A A . 71 LEU HD11 1 1
1 1035 1 1 68 LEU HD12 H 10.359 5.056 3.562 1.00 . A A . 71 LEU HD12 1 1
1 1036 1 1 68 LEU HD13 H 10.560 6.807 3.689 1.00 . A A . 71 LEU HD13 1 1
1 1037 1 1 68 LEU HD21 H 7.883 5.266 3.325 1.00 . A A . 71 LEU HD21 1 1
1 1038 1 1 68 LEU HD22 H 7.182 6.201 2.009 1.00 . A A . 71 LEU HD22 1 1
1 1039 1 1 68 LEU HD23 H 7.903 7.031 3.391 1.00 . A A . 71 LEU HD23 1 1
1 1040 1 1 68 LEU HG H 9.347 5.323 1.341 1.00 . A A . 71 LEU HG 1 1
1 1041 1 1 68 LEU N N 8.440 6.687 -0.946 1.00 . A A . 71 LEU N 1 1
1 1042 1 1 68 LEU O O 8.143 10.131 0.109 1.00 . A A . 71 LEU O 1 1
1 1043 1 1 69 LYS C C 8.210 11.110 -2.971 1.00 . A A . 72 LYS C 1 1
1 1044 1 1 69 LYS CA C 9.500 10.618 -2.281 1.00 . A A . 72 LYS CA 1 1
1 1045 1 1 69 LYS CB C 10.698 10.583 -3.279 1.00 . A A . 72 LYS CB 1 1
1 1046 1 1 69 LYS CD C 11.624 9.846 -5.563 1.00 . A A . 72 LYS CD 1 1
1 1047 1 1 69 LYS CE C 11.275 9.252 -6.939 1.00 . A A . 72 LYS CE 1 1
1 1048 1 1 69 LYS CG C 10.392 9.936 -4.641 1.00 . A A . 72 LYS CG 1 1
1 1049 1 1 69 LYS H H 9.567 8.477 -2.115 1.00 . A A . 72 LYS H 1 1
1 1050 1 1 69 LYS HA H 9.738 11.320 -1.480 1.00 . A A . 72 LYS HA 1 1
1 1051 1 1 69 LYS HB2 H 11.032 11.603 -3.462 1.00 . A A . 72 LYS HB2 1 1
1 1052 1 1 69 LYS HB3 H 11.516 10.036 -2.819 1.00 . A A . 72 LYS HB3 1 1
1 1053 1 1 69 LYS HD2 H 12.033 10.840 -5.709 1.00 . A A . 72 LYS HD2 1 1
1 1054 1 1 69 LYS HD3 H 12.375 9.219 -5.089 1.00 . A A . 72 LYS HD3 1 1
1 1055 1 1 69 LYS HE2 H 12.180 9.168 -7.525 1.00 . A A . 72 LYS HE2 1 1
1 1056 1 1 69 LYS HE3 H 10.846 8.266 -6.805 1.00 . A A . 72 LYS HE3 1 1
1 1057 1 1 69 LYS HG2 H 10.015 8.936 -4.469 1.00 . A A . 72 LYS HG2 1 1
1 1058 1 1 69 LYS HG3 H 9.623 10.523 -5.140 1.00 . A A . 72 LYS HG3 1 1
1 1059 1 1 69 LYS HZ1 H 10.044 9.639 -8.569 1.00 . A A . 72 LYS HZ1 1 1
1 1060 1 1 69 LYS HZ2 H 10.728 11.025 -7.897 1.00 . A A . 72 LYS HZ2 1 1
1 1061 1 1 69 LYS HZ3 H 9.447 10.247 -7.111 1.00 . A A . 72 LYS HZ3 1 1
1 1062 1 1 69 LYS N N 9.265 9.291 -1.656 1.00 . A A . 72 LYS N 1 1
1 1063 1 1 69 LYS NZ N 10.307 10.099 -7.679 1.00 . A A . 72 LYS NZ 1 1
1 1064 1 1 69 LYS O O 8.077 12.299 -3.281 1.00 . A A . 72 LYS O 1 1
1 1065 1 1 70 LYS C C 4.873 10.646 -2.688 1.00 . A A . 73 LYS C 1 1
1 1066 1 1 70 LYS CA C 5.943 10.449 -3.792 1.00 . A A . 73 LYS CA 1 1
1 1067 1 1 70 LYS CB C 5.577 9.305 -4.784 1.00 . A A . 73 LYS CB 1 1
1 1068 1 1 70 LYS CD C 4.372 8.782 -7.007 1.00 . A A . 73 LYS CD 1 1
1 1069 1 1 70 LYS CE C 3.354 9.298 -8.042 1.00 . A A . 73 LYS CE 1 1
1 1070 1 1 70 LYS CG C 4.424 9.668 -5.745 1.00 . A A . 73 LYS CG 1 1
1 1071 1 1 70 LYS H H 7.482 9.237 -2.991 1.00 . A A . 73 LYS H 1 1
1 1072 1 1 70 LYS HA H 6.013 11.380 -4.355 1.00 . A A . 73 LYS HA 1 1
1 1073 1 1 70 LYS HB2 H 6.458 9.070 -5.378 1.00 . A A . 73 LYS HB2 1 1
1 1074 1 1 70 LYS HB3 H 5.297 8.418 -4.221 1.00 . A A . 73 LYS HB3 1 1
1 1075 1 1 70 LYS HD2 H 5.354 8.774 -7.466 1.00 . A A . 73 LYS HD2 1 1
1 1076 1 1 70 LYS HD3 H 4.104 7.768 -6.721 1.00 . A A . 73 LYS HD3 1 1
1 1077 1 1 70 LYS HE2 H 2.351 9.128 -7.674 1.00 . A A . 73 LYS HE2 1 1
1 1078 1 1 70 LYS HE3 H 3.502 10.364 -8.192 1.00 . A A . 73 LYS HE3 1 1
1 1079 1 1 70 LYS HG2 H 3.484 9.576 -5.211 1.00 . A A . 73 LYS HG2 1 1
1 1080 1 1 70 LYS HG3 H 4.551 10.705 -6.052 1.00 . A A . 73 LYS HG3 1 1
1 1081 1 1 70 LYS HZ1 H 2.788 8.983 -10.022 1.00 . A A . 73 LYS HZ1 1 1
1 1082 1 1 70 LYS HZ2 H 3.347 7.595 -9.241 1.00 . A A . 73 LYS HZ2 1 1
1 1083 1 1 70 LYS HZ3 H 4.442 8.778 -9.743 1.00 . A A . 73 LYS HZ3 1 1
1 1084 1 1 70 LYS N N 7.266 10.169 -3.203 1.00 . A A . 73 LYS N 1 1
1 1085 1 1 70 LYS NZ N 3.493 8.614 -9.352 1.00 . A A . 73 LYS NZ 1 1
1 1086 1 1 70 LYS O O 3.693 10.891 -2.979 1.00 . A A . 73 LYS O 1 1
1 1087 1 1 71 ASP C C 4.121 12.430 -0.324 1.00 . A A . 74 ASP C 1 1
1 1088 1 1 71 ASP CA C 4.496 10.930 -0.245 1.00 . A A . 74 ASP CA 1 1
1 1089 1 1 71 ASP CB C 5.270 10.627 1.068 1.00 . A A . 74 ASP CB 1 1
1 1090 1 1 71 ASP CG C 4.637 11.265 2.320 1.00 . A A . 74 ASP CG 1 1
1 1091 1 1 71 ASP H H 6.208 10.175 -1.257 1.00 . A A . 74 ASP H 1 1
1 1092 1 1 71 ASP HA H 3.590 10.328 -0.262 1.00 . A A . 74 ASP HA 1 1
1 1093 1 1 71 ASP HB2 H 5.305 9.553 1.211 1.00 . A A . 74 ASP HB2 1 1
1 1094 1 1 71 ASP HB3 H 6.289 10.993 0.960 1.00 . A A . 74 ASP HB3 1 1
1 1095 1 1 71 ASP N N 5.310 10.544 -1.417 1.00 . A A . 74 ASP N 1 1
1 1096 1 1 71 ASP O O 4.973 13.282 -0.044 1.00 . A A . 74 ASP O 1 1
1 1097 1 1 71 ASP OD1 O 3.543 10.849 2.715 1.00 . A A . 74 ASP OD1 1 1
1 1098 1 1 71 ASP OD2 O 5.217 12.212 2.892 1.00 . A A . 74 ASP OD2 1 1
1 1099 1 1 72 ARG C C 1.170 13.917 -2.061 1.00 . A A . 75 ARG C 1 1
1 1100 1 1 72 ARG CA C 2.217 14.030 -0.945 1.00 . A A . 75 ARG CA 1 1
1 1101 1 1 72 ARG CB C 3.225 15.163 -1.327 1.00 . A A . 75 ARG CB 1 1
1 1102 1 1 72 ARG CD C 3.731 17.649 -1.699 1.00 . A A . 75 ARG CD 1 1
1 1103 1 1 72 ARG CG C 2.656 16.598 -1.360 1.00 . A A . 75 ARG CG 1 1
1 1104 1 1 72 ARG CZ C 3.400 20.010 -2.481 1.00 . A A . 75 ARG CZ 1 1
1 1105 1 1 72 ARG H H 2.287 11.900 -0.911 1.00 . A A . 75 ARG H 1 1
1 1106 1 1 72 ARG HA H 1.719 14.286 -0.013 1.00 . A A . 75 ARG HA 1 1
1 1107 1 1 72 ARG HB2 H 4.035 15.144 -0.606 1.00 . A A . 75 ARG HB2 1 1
1 1108 1 1 72 ARG HB3 H 3.645 14.935 -2.304 1.00 . A A . 75 ARG HB3 1 1
1 1109 1 1 72 ARG HD2 H 4.561 17.539 -1.013 1.00 . A A . 75 ARG HD2 1 1
1 1110 1 1 72 ARG HD3 H 4.079 17.478 -2.714 1.00 . A A . 75 ARG HD3 1 1
1 1111 1 1 72 ARG HE H 2.728 19.241 -0.756 1.00 . A A . 75 ARG HE 1 1
1 1112 1 1 72 ARG HG2 H 1.876 16.648 -2.108 1.00 . A A . 75 ARG HG2 1 1
1 1113 1 1 72 ARG HG3 H 2.230 16.835 -0.389 1.00 . A A . 75 ARG HG3 1 1
1 1114 1 1 72 ARG HH11 H 4.346 18.858 -3.850 1.00 . A A . 75 ARG HH11 1 1
1 1115 1 1 72 ARG HH12 H 4.123 20.515 -4.310 1.00 . A A . 75 ARG HH12 1 1
1 1116 1 1 72 ARG HH21 H 2.481 21.413 -1.353 1.00 . A A . 75 ARG HH21 1 1
1 1117 1 1 72 ARG HH22 H 3.048 21.960 -2.893 1.00 . A A . 75 ARG HH22 1 1
1 1118 1 1 72 ARG N N 2.856 12.684 -0.753 1.00 . A A . 75 ARG N 1 1
1 1119 1 1 72 ARG NE N 3.210 19.025 -1.586 1.00 . A A . 75 ARG NE 1 1
1 1120 1 1 72 ARG NH1 N 4.000 19.773 -3.641 1.00 . A A . 75 ARG NH1 1 1
1 1121 1 1 72 ARG NH2 N 2.938 21.222 -2.223 1.00 . A A . 75 ARG NH2 1 1
1 1122 1 1 72 ARG O O 0.041 14.413 -1.934 1.00 . A A . 75 ARG O 1 1
1 1123 1 1 73 GLU C C -0.588 12.762 -4.334 1.00 . A A . 76 GLU C 1 1
1 1124 1 1 73 GLU CA C 0.885 13.205 -4.443 1.00 . A A . 76 GLU CA 1 1
1 1125 1 1 73 GLU CB C 1.662 12.286 -5.424 1.00 . A A . 76 GLU CB 1 1
1 1126 1 1 73 GLU CD C 1.236 13.586 -7.619 1.00 . A A . 76 GLU CD 1 1
1 1127 1 1 73 GLU CG C 1.136 12.238 -6.878 1.00 . A A . 76 GLU CG 1 1
1 1128 1 1 73 GLU H H 2.404 12.699 -3.059 1.00 . A A . 76 GLU H 1 1
1 1129 1 1 73 GLU HA H 0.911 14.219 -4.835 1.00 . A A . 76 GLU HA 1 1
1 1130 1 1 73 GLU HB2 H 2.692 12.617 -5.458 1.00 . A A . 76 GLU HB2 1 1
1 1131 1 1 73 GLU HB3 H 1.644 11.276 -5.031 1.00 . A A . 76 GLU HB3 1 1
1 1132 1 1 73 GLU HG2 H 1.715 11.498 -7.423 1.00 . A A . 76 GLU HG2 1 1
1 1133 1 1 73 GLU HG3 H 0.095 11.918 -6.868 1.00 . A A . 76 GLU HG3 1 1
1 1134 1 1 73 GLU N N 1.583 13.229 -3.144 1.00 . A A . 76 GLU N 1 1
1 1135 1 1 73 GLU O O -0.949 11.927 -3.500 1.00 . A A . 76 GLU O 1 1
1 1136 1 1 73 GLU OE1 O 0.299 14.413 -7.524 1.00 . A A . 76 GLU OE1 1 1
1 1137 1 1 73 GLU OE2 O 2.262 13.824 -8.297 1.00 . A A . 76 GLU OE2 1 1
1 1138 1 1 74 THR C C -3.199 11.919 -6.166 1.00 . A A . 77 THR C 1 1
1 1139 1 1 74 THR CA C -2.860 13.123 -5.270 1.00 . A A . 77 THR CA 1 1
1 1140 1 1 74 THR CB C -3.605 14.404 -5.778 1.00 . A A . 77 THR CB 1 1
1 1141 1 1 74 THR CG2 C -3.607 15.511 -4.717 1.00 . A A . 77 THR CG2 1 1
1 1142 1 1 74 THR H H -1.000 13.887 -5.915 1.00 . A A . 77 THR H 1 1
1 1143 1 1 74 THR HA H -3.203 12.914 -4.256 1.00 . A A . 77 THR HA 1 1
1 1144 1 1 74 THR HB H -4.637 14.146 -6.004 1.00 . A A . 77 THR HB 1 1
1 1145 1 1 74 THR HG1 H -2.057 14.645 -7.001 1.00 . A A . 77 THR HG1 1 1
1 1146 1 1 74 THR HG21 H -4.091 15.153 -3.815 1.00 . A A . 77 THR HG21 1 1
1 1147 1 1 74 THR HG22 H -4.141 16.374 -5.090 1.00 . A A . 77 THR HG22 1 1
1 1148 1 1 74 THR HG23 H -2.587 15.794 -4.485 1.00 . A A . 77 THR HG23 1 1
1 1149 1 1 74 THR N N -1.412 13.337 -5.224 1.00 . A A . 77 THR N 1 1
1 1150 1 1 74 THR O O -2.866 11.907 -7.357 1.00 . A A . 77 THR O 1 1
1 1151 1 1 74 THR OG1 O -2.987 14.901 -6.982 1.00 . A A . 77 THR OG1 1 1
1 1152 1 1 75 MET C C -5.794 9.510 -6.027 1.00 . A A . 78 MET C 1 1
1 1153 1 1 75 MET CA C -4.284 9.681 -6.248 1.00 . A A . 78 MET CA 1 1
1 1154 1 1 75 MET CB C -3.484 8.474 -5.691 1.00 . A A . 78 MET CB 1 1
1 1155 1 1 75 MET CE C -5.196 4.723 -6.268 1.00 . A A . 78 MET CE 1 1
1 1156 1 1 75 MET CG C -3.767 7.095 -6.316 1.00 . A A . 78 MET CG 1 1
1 1157 1 1 75 MET H H -4.053 11.005 -4.611 1.00 . A A . 78 MET H 1 1
1 1158 1 1 75 MET HA H -4.084 9.783 -7.316 1.00 . A A . 78 MET HA 1 1
1 1159 1 1 75 MET HB2 H -2.427 8.683 -5.812 1.00 . A A . 78 MET HB2 1 1
1 1160 1 1 75 MET HB3 H -3.684 8.398 -4.632 1.00 . A A . 78 MET HB3 1 1
1 1161 1 1 75 MET HE1 H -4.407 4.298 -5.664 1.00 . A A . 78 MET HE1 1 1
1 1162 1 1 75 MET HE2 H -4.945 4.618 -7.313 1.00 . A A . 78 MET HE2 1 1
1 1163 1 1 75 MET HE3 H -6.120 4.204 -6.066 1.00 . A A . 78 MET HE3 1 1
1 1164 1 1 75 MET HG2 H -3.713 7.175 -7.395 1.00 . A A . 78 MET HG2 1 1
1 1165 1 1 75 MET HG3 H -3.010 6.394 -5.976 1.00 . A A . 78 MET HG3 1 1
1 1166 1 1 75 MET N N -3.848 10.911 -5.566 1.00 . A A . 78 MET N 1 1
1 1167 1 1 75 MET O O -6.270 9.538 -4.881 1.00 . A A . 78 MET O 1 1
1 1168 1 1 75 MET SD S -5.387 6.449 -5.869 1.00 . A A . 78 MET SD 1 1
1 1169 1 1 76 GLY C C -8.721 10.549 -7.044 1.00 . A A . 79 GLY C 1 1
1 1170 1 1 76 GLY CA C -7.991 9.219 -7.119 1.00 . A A . 79 GLY CA 1 1
1 1171 1 1 76 GLY H H -6.076 9.405 -8.000 1.00 . A A . 79 GLY H 1 1
1 1172 1 1 76 GLY HA2 H -8.286 8.709 -8.025 1.00 . A A . 79 GLY HA2 1 1
1 1173 1 1 76 GLY HA3 H -8.281 8.609 -6.273 1.00 . A A . 79 GLY HA3 1 1
1 1174 1 1 76 GLY N N -6.537 9.380 -7.138 1.00 . A A . 79 GLY N 1 1
1 1175 1 1 76 GLY O O -9.622 10.818 -7.850 1.00 . A A . 79 GLY O 1 1
1 1176 1 1 77 HIS C C -8.092 13.364 -4.659 1.00 . A A . 80 HIS C 1 1
1 1177 1 1 77 HIS CA C -8.853 12.725 -5.828 1.00 . A A . 80 HIS CA 1 1
1 1178 1 1 77 HIS CB C -10.374 12.658 -5.497 1.00 . A A . 80 HIS CB 1 1
1 1179 1 1 77 HIS CD2 C -11.179 15.093 -5.980 1.00 . A A . 80 HIS CD2 1 1
1 1180 1 1 77 HIS CE1 C -12.138 15.499 -4.054 1.00 . A A . 80 HIS CE1 1 1
1 1181 1 1 77 HIS CG C -11.029 13.986 -5.211 1.00 . A A . 80 HIS CG 1 1
1 1182 1 1 77 HIS H H -7.573 11.079 -5.500 1.00 . A A . 80 HIS H 1 1
1 1183 1 1 77 HIS HA H -8.699 13.320 -6.725 1.00 . A A . 80 HIS HA 1 1
1 1184 1 1 77 HIS HB2 H -10.895 12.222 -6.337 1.00 . A A . 80 HIS HB2 1 1
1 1185 1 1 77 HIS HB3 H -10.519 12.019 -4.631 1.00 . A A . 80 HIS HB3 1 1
1 1186 1 1 77 HIS HD1 H -11.708 13.671 -3.241 1.00 . A A . 80 HIS HD1 1 1
1 1187 1 1 77 HIS HD2 H -10.813 15.229 -6.991 1.00 . A A . 80 HIS HD2 1 1
1 1188 1 1 77 HIS HE1 H -12.674 15.993 -3.255 1.00 . A A . 80 HIS HE1 1 1
1 1189 1 1 77 HIS HE2 H -12.107 16.926 -5.528 1.00 . A A . 80 HIS HE2 1 1
1 1190 1 1 77 HIS N N -8.301 11.382 -6.078 1.00 . A A . 80 HIS N 1 1
1 1191 1 1 77 HIS ND1 N -11.639 14.278 -4.010 1.00 . A A . 80 HIS ND1 1 1
1 1192 1 1 77 HIS NE2 N -11.869 16.014 -5.237 1.00 . A A . 80 HIS NE2 1 1
1 1193 1 1 77 HIS O O -7.772 14.557 -4.678 1.00 . A A . 80 HIS O 1 1
1 1194 1 1 78 ARG C C -5.692 12.901 -2.383 1.00 . A A . 81 ARG C 1 1
1 1195 1 1 78 ARG CA C -7.222 12.962 -2.366 1.00 . A A . 81 ARG CA 1 1
1 1196 1 1 78 ARG CB C -7.766 12.080 -1.210 1.00 . A A . 81 ARG CB 1 1
1 1197 1 1 78 ARG CD C -9.773 11.448 0.245 1.00 . A A . 81 ARG CD 1 1
1 1198 1 1 78 ARG CG C -9.298 12.132 -1.044 1.00 . A A . 81 ARG CG 1 1
1 1199 1 1 78 ARG CZ C -9.243 9.285 1.390 1.00 . A A . 81 ARG CZ 1 1
1 1200 1 1 78 ARG H H -7.970 11.573 -3.767 1.00 . A A . 81 ARG H 1 1
1 1201 1 1 78 ARG HA H -7.524 13.991 -2.185 1.00 . A A . 81 ARG HA 1 1
1 1202 1 1 78 ARG HB2 H -7.476 11.043 -1.383 1.00 . A A . 81 ARG HB2 1 1
1 1203 1 1 78 ARG HB3 H -7.311 12.414 -0.278 1.00 . A A . 81 ARG HB3 1 1
1 1204 1 1 78 ARG HD2 H -9.293 11.931 1.089 1.00 . A A . 81 ARG HD2 1 1
1 1205 1 1 78 ARG HD3 H -10.846 11.576 0.332 1.00 . A A . 81 ARG HD3 1 1
1 1206 1 1 78 ARG HE H -9.476 9.526 -0.582 1.00 . A A . 81 ARG HE 1 1
1 1207 1 1 78 ARG HG2 H -9.613 13.171 -1.017 1.00 . A A . 81 ARG HG2 1 1
1 1208 1 1 78 ARG HG3 H -9.766 11.643 -1.900 1.00 . A A . 81 ARG HG3 1 1
1 1209 1 1 78 ARG HH11 H -9.205 10.868 2.662 1.00 . A A . 81 ARG HH11 1 1
1 1210 1 1 78 ARG HH12 H -8.959 9.318 3.399 1.00 . A A . 81 ARG HH12 1 1
1 1211 1 1 78 ARG HH21 H -9.169 7.522 0.408 1.00 . A A . 81 ARG HH21 1 1
1 1212 1 1 78 ARG HH22 H -8.960 7.425 2.127 1.00 . A A . 81 ARG HH22 1 1
1 1213 1 1 78 ARG N N -7.805 12.530 -3.643 1.00 . A A . 81 ARG N 1 1
1 1214 1 1 78 ARG NE N -9.465 10.003 0.279 1.00 . A A . 81 ARG NE 1 1
1 1215 1 1 78 ARG NH1 N -9.126 9.870 2.579 1.00 . A A . 81 ARG NH1 1 1
1 1216 1 1 78 ARG NH2 N -9.108 7.976 1.300 1.00 . A A . 81 ARG NH2 1 1
1 1217 1 1 78 ARG O O -5.096 12.278 -3.258 1.00 . A A . 81 ARG O 1 1
1 1218 1 1 79 TYR C C -3.308 12.148 -0.466 1.00 . A A . 82 TYR C 1 1
1 1219 1 1 79 TYR CA C -3.641 13.497 -1.116 1.00 . A A . 82 TYR CA 1 1
1 1220 1 1 79 TYR CB C -3.216 14.662 -0.181 1.00 . A A . 82 TYR CB 1 1
1 1221 1 1 79 TYR CD1 C -4.715 16.715 -0.532 1.00 . A A . 82 TYR CD1 1 1
1 1222 1 1 79 TYR CD2 C -2.534 16.740 -1.502 1.00 . A A . 82 TYR CD2 1 1
1 1223 1 1 79 TYR CE1 C -4.962 17.975 -1.047 1.00 . A A . 82 TYR CE1 1 1
1 1224 1 1 79 TYR CE2 C -2.777 18.001 -2.018 1.00 . A A . 82 TYR CE2 1 1
1 1225 1 1 79 TYR CG C -3.495 16.066 -0.748 1.00 . A A . 82 TYR CG 1 1
1 1226 1 1 79 TYR CZ C -3.990 18.614 -1.788 1.00 . A A . 82 TYR CZ 1 1
1 1227 1 1 79 TYR H H -5.660 13.978 -0.705 1.00 . A A . 82 TYR H 1 1
1 1228 1 1 79 TYR HA H -3.122 13.583 -2.069 1.00 . A A . 82 TYR HA 1 1
1 1229 1 1 79 TYR HB2 H -3.745 14.571 0.762 1.00 . A A . 82 TYR HB2 1 1
1 1230 1 1 79 TYR HB3 H -2.151 14.585 0.016 1.00 . A A . 82 TYR HB3 1 1
1 1231 1 1 79 TYR HD1 H -5.479 16.219 0.052 1.00 . A A . 82 TYR HD1 1 1
1 1232 1 1 79 TYR HD2 H -1.579 16.264 -1.685 1.00 . A A . 82 TYR HD2 1 1
1 1233 1 1 79 TYR HE1 H -5.916 18.455 -0.866 1.00 . A A . 82 TYR HE1 1 1
1 1234 1 1 79 TYR HE2 H -2.010 18.502 -2.600 1.00 . A A . 82 TYR HE2 1 1
1 1235 1 1 79 TYR HH H -3.967 19.910 -3.223 1.00 . A A . 82 TYR HH 1 1
1 1236 1 1 79 TYR N N -5.090 13.534 -1.362 1.00 . A A . 82 TYR N 1 1
1 1237 1 1 79 TYR O O -4.078 11.666 0.375 1.00 . A A . 82 TYR O 1 1
1 1238 1 1 79 TYR OH O -4.232 19.879 -2.298 1.00 . A A . 82 TYR OH 1 1
1 1239 1 1 80 VAL C C -0.537 10.306 0.515 1.00 . A A . 83 VAL C 1 1
1 1240 1 1 80 VAL CA C -1.801 10.200 -0.351 1.00 . A A . 83 VAL CA 1 1
1 1241 1 1 80 VAL CB C -1.596 9.166 -1.522 1.00 . A A . 83 VAL CB 1 1
1 1242 1 1 80 VAL CG1 C -0.956 7.831 -1.039 1.00 . A A . 83 VAL CG1 1 1
1 1243 1 1 80 VAL CG2 C -2.942 8.888 -2.231 1.00 . A A . 83 VAL CG2 1 1
1 1244 1 1 80 VAL H H -1.595 11.956 -1.508 1.00 . A A . 83 VAL H 1 1
1 1245 1 1 80 VAL HA H -2.614 9.827 0.279 1.00 . A A . 83 VAL HA 1 1
1 1246 1 1 80 VAL HB H -0.923 9.617 -2.251 1.00 . A A . 83 VAL HB 1 1
1 1247 1 1 80 VAL HG11 H 0.024 8.020 -0.615 1.00 . A A . 83 VAL HG11 1 1
1 1248 1 1 80 VAL HG12 H -0.853 7.150 -1.874 1.00 . A A . 83 VAL HG12 1 1
1 1249 1 1 80 VAL HG13 H -1.587 7.374 -0.284 1.00 . A A . 83 VAL HG13 1 1
1 1250 1 1 80 VAL HG21 H -2.787 8.179 -3.036 1.00 . A A . 83 VAL HG21 1 1
1 1251 1 1 80 VAL HG22 H -3.345 9.809 -2.642 1.00 . A A . 83 VAL HG22 1 1
1 1252 1 1 80 VAL HG23 H -3.650 8.473 -1.525 1.00 . A A . 83 VAL HG23 1 1
1 1253 1 1 80 VAL N N -2.192 11.523 -0.864 1.00 . A A . 83 VAL N 1 1
1 1254 1 1 80 VAL O O 0.473 10.901 0.107 1.00 . A A . 83 VAL O 1 1
1 1255 1 1 81 GLU C C 1.119 8.189 2.478 1.00 . A A . 84 GLU C 1 1
1 1256 1 1 81 GLU CA C 0.487 9.577 2.652 1.00 . A A . 84 GLU CA 1 1
1 1257 1 1 81 GLU CB C 0.028 9.775 4.128 1.00 . A A . 84 GLU CB 1 1
1 1258 1 1 81 GLU CD C -1.929 11.498 4.032 1.00 . A A . 84 GLU CD 1 1
1 1259 1 1 81 GLU CG C -0.486 11.192 4.483 1.00 . A A . 84 GLU CG 1 1
1 1260 1 1 81 GLU H H -1.496 9.373 1.994 1.00 . A A . 84 GLU H 1 1
1 1261 1 1 81 GLU HA H 1.233 10.335 2.415 1.00 . A A . 84 GLU HA 1 1
1 1262 1 1 81 GLU HB2 H -0.763 9.063 4.350 1.00 . A A . 84 GLU HB2 1 1
1 1263 1 1 81 GLU HB3 H 0.869 9.553 4.783 1.00 . A A . 84 GLU HB3 1 1
1 1264 1 1 81 GLU HG2 H -0.435 11.307 5.560 1.00 . A A . 84 GLU HG2 1 1
1 1265 1 1 81 GLU HG3 H 0.183 11.920 4.037 1.00 . A A . 84 GLU HG3 1 1
1 1266 1 1 81 GLU N N -0.626 9.717 1.721 1.00 . A A . 84 GLU N 1 1
1 1267 1 1 81 GLU O O 0.452 7.161 2.626 1.00 . A A . 84 GLU O 1 1
1 1268 1 1 81 GLU OE1 O -2.869 11.175 4.786 1.00 . A A . 84 GLU OE1 1 1
1 1269 1 1 81 GLU OE2 O -2.132 12.080 2.944 1.00 . A A . 84 GLU OE2 1 1
1 1270 1 1 82 VAL C C 4.197 6.903 3.147 1.00 . A A . 85 VAL C 1 1
1 1271 1 1 82 VAL CA C 3.212 6.989 1.969 1.00 . A A . 85 VAL CA 1 1
1 1272 1 1 82 VAL CB C 3.983 6.998 0.599 1.00 . A A . 85 VAL CB 1 1
1 1273 1 1 82 VAL CG1 C 4.745 5.667 0.389 1.00 . A A . 85 VAL CG1 1 1
1 1274 1 1 82 VAL CG2 C 3.023 7.294 -0.587 1.00 . A A . 85 VAL CG2 1 1
1 1275 1 1 82 VAL H H 2.852 9.054 2.110 1.00 . A A . 85 VAL H 1 1
1 1276 1 1 82 VAL HA H 2.551 6.121 1.987 1.00 . A A . 85 VAL HA 1 1
1 1277 1 1 82 VAL HB H 4.718 7.803 0.636 1.00 . A A . 85 VAL HB 1 1
1 1278 1 1 82 VAL HG11 H 5.466 5.523 1.189 1.00 . A A . 85 VAL HG11 1 1
1 1279 1 1 82 VAL HG12 H 5.270 5.688 -0.557 1.00 . A A . 85 VAL HG12 1 1
1 1280 1 1 82 VAL HG13 H 4.045 4.840 0.388 1.00 . A A . 85 VAL HG13 1 1
1 1281 1 1 82 VAL HG21 H 2.261 6.525 -0.639 1.00 . A A . 85 VAL HG21 1 1
1 1282 1 1 82 VAL HG22 H 3.579 7.307 -1.517 1.00 . A A . 85 VAL HG22 1 1
1 1283 1 1 82 VAL HG23 H 2.545 8.260 -0.446 1.00 . A A . 85 VAL HG23 1 1
1 1284 1 1 82 VAL N N 2.413 8.191 2.158 1.00 . A A . 85 VAL N 1 1
1 1285 1 1 82 VAL O O 5.076 7.762 3.291 1.00 . A A . 85 VAL O 1 1
1 1286 1 1 83 PHE C C 5.796 4.451 4.823 1.00 . A A . 86 PHE C 1 1
1 1287 1 1 83 PHE CA C 4.879 5.627 5.172 1.00 . A A . 86 PHE CA 1 1
1 1288 1 1 83 PHE CB C 4.036 5.260 6.427 1.00 . A A . 86 PHE CB 1 1
1 1289 1 1 83 PHE CD1 C 1.727 6.300 6.211 1.00 . A A . 86 PHE CD1 1 1
1 1290 1 1 83 PHE CD2 C 3.226 7.213 7.838 1.00 . A A . 86 PHE CD2 1 1
1 1291 1 1 83 PHE CE1 C 0.767 7.218 6.582 1.00 . A A . 86 PHE CE1 1 1
1 1292 1 1 83 PHE CE2 C 2.262 8.130 8.209 1.00 . A A . 86 PHE CE2 1 1
1 1293 1 1 83 PHE CG C 2.979 6.281 6.832 1.00 . A A . 86 PHE CG 1 1
1 1294 1 1 83 PHE CZ C 1.033 8.133 7.581 1.00 . A A . 86 PHE CZ 1 1
1 1295 1 1 83 PHE H H 3.292 5.256 3.830 1.00 . A A . 86 PHE H 1 1
1 1296 1 1 83 PHE HA H 5.486 6.504 5.379 1.00 . A A . 86 PHE HA 1 1
1 1297 1 1 83 PHE HB2 H 3.530 4.320 6.249 1.00 . A A . 86 PHE HB2 1 1
1 1298 1 1 83 PHE HB3 H 4.708 5.125 7.270 1.00 . A A . 86 PHE HB3 1 1
1 1299 1 1 83 PHE HD1 H 1.510 5.585 5.426 1.00 . A A . 86 PHE HD1 1 1
1 1300 1 1 83 PHE HD2 H 4.190 7.219 8.336 1.00 . A A . 86 PHE HD2 1 1
1 1301 1 1 83 PHE HE1 H -0.199 7.221 6.088 1.00 . A A . 86 PHE HE1 1 1
1 1302 1 1 83 PHE HE2 H 2.471 8.847 8.994 1.00 . A A . 86 PHE HE2 1 1
1 1303 1 1 83 PHE HZ H 0.279 8.853 7.873 1.00 . A A . 86 PHE HZ 1 1
1 1304 1 1 83 PHE N N 4.011 5.891 4.006 1.00 . A A . 86 PHE N 1 1
1 1305 1 1 83 PHE O O 5.685 3.882 3.737 1.00 . A A . 86 PHE O 1 1
1 1306 1 1 84 LYS C C 7.111 1.830 6.558 1.00 . A A . 87 LYS C 1 1
1 1307 1 1 84 LYS CA C 7.560 2.906 5.574 1.00 . A A . 87 LYS CA 1 1
1 1308 1 1 84 LYS CB C 9.046 3.275 5.792 1.00 . A A . 87 LYS CB 1 1
1 1309 1 1 84 LYS CD C 11.495 2.510 5.792 1.00 . A A . 87 LYS CD 1 1
1 1310 1 1 84 LYS CE C 12.461 1.324 5.681 1.00 . A A . 87 LYS CE 1 1
1 1311 1 1 84 LYS CG C 10.022 2.086 5.660 1.00 . A A . 87 LYS CG 1 1
1 1312 1 1 84 LYS H H 6.719 4.557 6.593 1.00 . A A . 87 LYS H 1 1
1 1313 1 1 84 LYS HA H 7.439 2.527 4.561 1.00 . A A . 87 LYS HA 1 1
1 1314 1 1 84 LYS HB2 H 9.319 4.023 5.056 1.00 . A A . 87 LYS HB2 1 1
1 1315 1 1 84 LYS HB3 H 9.161 3.710 6.783 1.00 . A A . 87 LYS HB3 1 1
1 1316 1 1 84 LYS HD2 H 11.726 3.219 5.001 1.00 . A A . 87 LYS HD2 1 1
1 1317 1 1 84 LYS HD3 H 11.641 2.996 6.753 1.00 . A A . 87 LYS HD3 1 1
1 1318 1 1 84 LYS HE2 H 12.275 0.626 6.487 1.00 . A A . 87 LYS HE2 1 1
1 1319 1 1 84 LYS HE3 H 12.312 0.825 4.729 1.00 . A A . 87 LYS HE3 1 1
1 1320 1 1 84 LYS HG2 H 9.797 1.358 6.432 1.00 . A A . 87 LYS HG2 1 1
1 1321 1 1 84 LYS HG3 H 9.876 1.626 4.688 1.00 . A A . 87 LYS HG3 1 1
1 1322 1 1 84 LYS HZ1 H 14.505 0.965 5.758 1.00 . A A . 87 LYS HZ1 1 1
1 1323 1 1 84 LYS HZ2 H 14.013 2.324 6.633 1.00 . A A . 87 LYS HZ2 1 1
1 1324 1 1 84 LYS HZ3 H 14.086 2.382 4.943 1.00 . A A . 87 LYS HZ3 1 1
1 1325 1 1 84 LYS N N 6.686 4.076 5.743 1.00 . A A . 87 LYS N 1 1
1 1326 1 1 84 LYS NZ N 13.863 1.779 5.760 1.00 . A A . 87 LYS NZ 1 1
1 1327 1 1 84 LYS O O 7.113 2.051 7.763 1.00 . A A . 87 LYS O 1 1
1 1328 1 1 85 SER C C 7.132 -1.606 6.859 1.00 . A A . 88 SER C 1 1
1 1329 1 1 85 SER CA C 6.167 -0.423 6.790 1.00 . A A . 88 SER CA 1 1
1 1330 1 1 85 SER CB C 4.829 -0.842 6.165 1.00 . A A . 88 SER CB 1 1
1 1331 1 1 85 SER H H 6.886 0.577 5.069 1.00 . A A . 88 SER H 1 1
1 1332 1 1 85 SER HA H 5.974 -0.074 7.805 1.00 . A A . 88 SER HA 1 1
1 1333 1 1 85 SER HB2 H 4.978 -1.139 5.135 1.00 . A A . 88 SER HB2 1 1
1 1334 1 1 85 SER HB3 H 4.402 -1.670 6.723 1.00 . A A . 88 SER HB3 1 1
1 1335 1 1 85 SER HG H 3.565 0.336 7.089 1.00 . A A . 88 SER HG 1 1
1 1336 1 1 85 SER N N 6.737 0.682 6.023 1.00 . A A . 88 SER N 1 1
1 1337 1 1 85 SER O O 7.898 -1.866 5.931 1.00 . A A . 88 SER O 1 1
1 1338 1 1 85 SER OG O 3.913 0.235 6.193 1.00 . A A . 88 SER OG 1 1
1 1339 1 1 86 ASN C C 6.944 -4.725 7.754 1.00 . A A . 89 ASN C 1 1
1 1340 1 1 86 ASN CA C 7.823 -3.549 8.210 1.00 . A A . 89 ASN CA 1 1
1 1341 1 1 86 ASN CB C 8.201 -3.626 9.723 1.00 . A A . 89 ASN CB 1 1
1 1342 1 1 86 ASN CG C 9.245 -4.700 10.082 1.00 . A A . 89 ASN CG 1 1
1 1343 1 1 86 ASN H H 6.439 -2.016 8.666 1.00 . A A . 89 ASN H 1 1
1 1344 1 1 86 ASN HA H 8.730 -3.528 7.616 1.00 . A A . 89 ASN HA 1 1
1 1345 1 1 86 ASN HB2 H 8.598 -2.662 10.028 1.00 . A A . 89 ASN HB2 1 1
1 1346 1 1 86 ASN HB3 H 7.307 -3.821 10.300 1.00 . A A . 89 ASN HB3 1 1
1 1347 1 1 86 ASN HD21 H 10.163 -3.445 11.327 1.00 . A A . 89 ASN HD21 1 1
1 1348 1 1 86 ASN HD22 H 10.857 -5.020 11.193 1.00 . A A . 89 ASN HD22 1 1
1 1349 1 1 86 ASN N N 7.063 -2.315 7.979 1.00 . A A . 89 ASN N 1 1
1 1350 1 1 86 ASN ND2 N 10.182 -4.354 10.957 1.00 . A A . 89 ASN ND2 1 1
1 1351 1 1 86 ASN O O 5.720 -4.583 7.719 1.00 . A A . 89 ASN O 1 1
1 1352 1 1 86 ASN OD1 O 9.231 -5.813 9.567 1.00 . A A . 89 ASN OD1 1 1
1 1353 1 1 87 ASN C C 5.930 -7.542 8.242 1.00 . A A . 90 ASN C 1 1
1 1354 1 1 87 ASN CA C 6.830 -7.122 7.058 1.00 . A A . 90 ASN CA 1 1
1 1355 1 1 87 ASN CB C 7.838 -8.261 6.727 1.00 . A A . 90 ASN CB 1 1
1 1356 1 1 87 ASN CG C 7.174 -9.602 6.366 1.00 . A A . 90 ASN CG 1 1
1 1357 1 1 87 ASN H H 8.542 -5.873 7.344 1.00 . A A . 90 ASN H 1 1
1 1358 1 1 87 ASN HA H 6.213 -6.924 6.184 1.00 . A A . 90 ASN HA 1 1
1 1359 1 1 87 ASN HB2 H 8.453 -7.952 5.891 1.00 . A A . 90 ASN HB2 1 1
1 1360 1 1 87 ASN HB3 H 8.485 -8.421 7.579 1.00 . A A . 90 ASN HB3 1 1
1 1361 1 1 87 ASN HD21 H 7.123 -10.142 8.273 1.00 . A A . 90 ASN HD21 1 1
1 1362 1 1 87 ASN HD22 H 6.498 -11.294 7.152 1.00 . A A . 90 ASN HD22 1 1
1 1363 1 1 87 ASN N N 7.562 -5.867 7.389 1.00 . A A . 90 ASN N 1 1
1 1364 1 1 87 ASN ND2 N 6.900 -10.426 7.364 1.00 . A A . 90 ASN ND2 1 1
1 1365 1 1 87 ASN O O 4.820 -8.042 8.054 1.00 . A A . 90 ASN O 1 1
1 1366 1 1 87 ASN OD1 O 6.903 -9.891 5.205 1.00 . A A . 90 ASN OD1 1 1
1 1367 1 1 88 VAL C C 4.502 -6.701 10.882 1.00 . A A . 91 VAL C 1 1
1 1368 1 1 88 VAL CA C 5.756 -7.580 10.718 1.00 . A A . 91 VAL CA 1 1
1 1369 1 1 88 VAL CB C 6.707 -7.413 11.956 1.00 . A A . 91 VAL CB 1 1
1 1370 1 1 88 VAL CG1 C 5.979 -7.784 13.267 1.00 . A A . 91 VAL CG1 1 1
1 1371 1 1 88 VAL CG2 C 7.992 -8.256 11.780 1.00 . A A . 91 VAL CG2 1 1
1 1372 1 1 88 VAL H H 7.326 -6.848 9.479 1.00 . A A . 91 VAL H 1 1
1 1373 1 1 88 VAL HA H 5.444 -8.619 10.673 1.00 . A A . 91 VAL HA 1 1
1 1374 1 1 88 VAL HB H 7.002 -6.364 12.021 1.00 . A A . 91 VAL HB 1 1
1 1375 1 1 88 VAL HG11 H 6.660 -7.702 14.103 1.00 . A A . 91 VAL HG11 1 1
1 1376 1 1 88 VAL HG12 H 5.610 -8.798 13.208 1.00 . A A . 91 VAL HG12 1 1
1 1377 1 1 88 VAL HG13 H 5.143 -7.112 13.426 1.00 . A A . 91 VAL HG13 1 1
1 1378 1 1 88 VAL HG21 H 8.639 -8.127 12.639 1.00 . A A . 91 VAL HG21 1 1
1 1379 1 1 88 VAL HG22 H 8.519 -7.938 10.891 1.00 . A A . 91 VAL HG22 1 1
1 1380 1 1 88 VAL HG23 H 7.736 -9.302 11.685 1.00 . A A . 91 VAL HG23 1 1
1 1381 1 1 88 VAL N N 6.445 -7.279 9.457 1.00 . A A . 91 VAL N 1 1
1 1382 1 1 88 VAL O O 3.419 -7.217 11.189 1.00 . A A . 91 VAL O 1 1
1 1383 1 1 89 GLU C C 2.454 -4.704 9.714 1.00 . A A . 92 GLU C 1 1
1 1384 1 1 89 GLU CA C 3.545 -4.414 10.761 1.00 . A A . 92 GLU CA 1 1
1 1385 1 1 89 GLU CB C 4.038 -2.949 10.604 1.00 . A A . 92 GLU CB 1 1
1 1386 1 1 89 GLU CD C 3.373 -0.463 10.443 1.00 . A A . 92 GLU CD 1 1
1 1387 1 1 89 GLU CG C 2.900 -1.903 10.672 1.00 . A A . 92 GLU CG 1 1
1 1388 1 1 89 GLU H H 5.509 -5.071 10.276 1.00 . A A . 92 GLU H 1 1
1 1389 1 1 89 GLU HA H 3.121 -4.542 11.756 1.00 . A A . 92 GLU HA 1 1
1 1390 1 1 89 GLU HB2 H 4.750 -2.731 11.394 1.00 . A A . 92 GLU HB2 1 1
1 1391 1 1 89 GLU HB3 H 4.541 -2.846 9.646 1.00 . A A . 92 GLU HB3 1 1
1 1392 1 1 89 GLU HG2 H 2.156 -2.142 9.914 1.00 . A A . 92 GLU HG2 1 1
1 1393 1 1 89 GLU HG3 H 2.431 -1.977 11.650 1.00 . A A . 92 GLU HG3 1 1
1 1394 1 1 89 GLU N N 4.652 -5.384 10.620 1.00 . A A . 92 GLU N 1 1
1 1395 1 1 89 GLU O O 1.292 -4.865 10.059 1.00 . A A . 92 GLU O 1 1
1 1396 1 1 89 GLU OE1 O 3.741 -0.133 9.297 1.00 . A A . 92 GLU OE1 1 1
1 1397 1 1 89 GLU OE2 O 3.377 0.346 11.398 1.00 . A A . 92 GLU OE2 1 1
1 1398 1 1 90 MET C C 1.119 -6.301 7.530 1.00 . A A . 93 MET C 1 1
1 1399 1 1 90 MET CA C 2.024 -5.075 7.279 1.00 . A A . 93 MET CA 1 1
1 1400 1 1 90 MET CB C 2.927 -5.272 6.022 1.00 . A A . 93 MET CB 1 1
1 1401 1 1 90 MET CE C 3.770 -8.152 4.762 1.00 . A A . 93 MET CE 1 1
1 1402 1 1 90 MET CG C 2.234 -5.827 4.762 1.00 . A A . 93 MET CG 1 1
1 1403 1 1 90 MET H H 3.838 -4.672 8.281 1.00 . A A . 93 MET H 1 1
1 1404 1 1 90 MET HA H 1.396 -4.201 7.122 1.00 . A A . 93 MET HA 1 1
1 1405 1 1 90 MET HB2 H 3.366 -4.314 5.763 1.00 . A A . 93 MET HB2 1 1
1 1406 1 1 90 MET HB3 H 3.738 -5.948 6.281 1.00 . A A . 93 MET HB3 1 1
1 1407 1 1 90 MET HE1 H 4.277 -7.725 3.900 1.00 . A A . 93 MET HE1 1 1
1 1408 1 1 90 MET HE2 H 3.821 -9.233 4.710 1.00 . A A . 93 MET HE2 1 1
1 1409 1 1 90 MET HE3 H 4.266 -7.823 5.664 1.00 . A A . 93 MET HE3 1 1
1 1410 1 1 90 MET HG2 H 1.247 -5.391 4.686 1.00 . A A . 93 MET HG2 1 1
1 1411 1 1 90 MET HG3 H 2.810 -5.547 3.886 1.00 . A A . 93 MET HG3 1 1
1 1412 1 1 90 MET N N 2.886 -4.796 8.443 1.00 . A A . 93 MET N 1 1
1 1413 1 1 90 MET O O -0.106 -6.193 7.454 1.00 . A A . 93 MET O 1 1
1 1414 1 1 90 MET SD S 2.053 -7.621 4.776 1.00 . A A . 93 MET SD 1 1
1 1415 1 1 91 ASP C C 0.018 -8.532 9.336 1.00 . A A . 94 ASP C 1 1
1 1416 1 1 91 ASP CA C 1.061 -8.699 8.209 1.00 . A A . 94 ASP CA 1 1
1 1417 1 1 91 ASP CB C 2.120 -9.765 8.597 1.00 . A A . 94 ASP CB 1 1
1 1418 1 1 91 ASP CG C 1.521 -11.144 8.951 1.00 . A A . 94 ASP CG 1 1
1 1419 1 1 91 ASP H H 2.730 -7.397 7.993 1.00 . A A . 94 ASP H 1 1
1 1420 1 1 91 ASP HA H 0.552 -9.021 7.304 1.00 . A A . 94 ASP HA 1 1
1 1421 1 1 91 ASP HB2 H 2.807 -9.894 7.765 1.00 . A A . 94 ASP HB2 1 1
1 1422 1 1 91 ASP HB3 H 2.687 -9.399 9.448 1.00 . A A . 94 ASP HB3 1 1
1 1423 1 1 91 ASP N N 1.750 -7.425 7.909 1.00 . A A . 94 ASP N 1 1
1 1424 1 1 91 ASP O O -1.113 -9.016 9.222 1.00 . A A . 94 ASP O 1 1
1 1425 1 1 91 ASP OD1 O 1.179 -11.903 8.024 1.00 . A A . 94 ASP OD1 1 1
1 1426 1 1 91 ASP OD2 O 1.407 -11.478 10.154 1.00 . A A . 94 ASP OD2 1 1
1 1427 1 1 92 TRP C C -1.616 -6.698 11.390 1.00 . A A . 95 TRP C 1 1
1 1428 1 1 92 TRP CA C -0.417 -7.629 11.607 1.00 . A A . 95 TRP CA 1 1
1 1429 1 1 92 TRP CB C 0.448 -7.122 12.797 1.00 . A A . 95 TRP CB 1 1
1 1430 1 1 92 TRP CD1 C 1.429 -9.496 13.079 1.00 . A A . 95 TRP CD1 1 1
1 1431 1 1 92 TRP CD2 C 2.183 -8.009 14.562 1.00 . A A . 95 TRP CD2 1 1
1 1432 1 1 92 TRP CE2 C 2.789 -9.251 14.819 1.00 . A A . 95 TRP CE2 1 1
1 1433 1 1 92 TRP CE3 C 2.502 -6.923 15.377 1.00 . A A . 95 TRP CE3 1 1
1 1434 1 1 92 TRP CG C 1.321 -8.182 13.437 1.00 . A A . 95 TRP CG 1 1
1 1435 1 1 92 TRP CH2 C 3.996 -8.360 16.634 1.00 . A A . 95 TRP CH2 1 1
1 1436 1 1 92 TRP CZ2 C 3.701 -9.439 15.851 1.00 . A A . 95 TRP CZ2 1 1
1 1437 1 1 92 TRP CZ3 C 3.408 -7.111 16.402 1.00 . A A . 95 TRP CZ3 1 1
1 1438 1 1 92 TRP H H 1.259 -7.318 10.327 1.00 . A A . 95 TRP H 1 1
1 1439 1 1 92 TRP HA H -0.808 -8.612 11.863 1.00 . A A . 95 TRP HA 1 1
1 1440 1 1 92 TRP HB2 H 1.100 -6.330 12.447 1.00 . A A . 95 TRP HB2 1 1
1 1441 1 1 92 TRP HB3 H -0.197 -6.723 13.572 1.00 . A A . 95 TRP HB3 1 1
1 1442 1 1 92 TRP HD1 H 0.896 -9.949 12.252 1.00 . A A . 95 TRP HD1 1 1
1 1443 1 1 92 TRP HE1 H 2.574 -11.085 13.830 1.00 . A A . 95 TRP HE1 1 1
1 1444 1 1 92 TRP HE3 H 2.057 -5.949 15.212 1.00 . A A . 95 TRP HE3 1 1
1 1445 1 1 92 TRP HH2 H 4.700 -8.459 17.452 1.00 . A A . 95 TRP HH2 1 1
1 1446 1 1 92 TRP HZ2 H 4.162 -10.401 16.040 1.00 . A A . 95 TRP HZ2 1 1
1 1447 1 1 92 TRP HZ3 H 3.668 -6.280 17.045 1.00 . A A . 95 TRP HZ3 1 1
1 1448 1 1 92 TRP N N 0.404 -7.792 10.388 1.00 . A A . 95 TRP N 1 1
1 1449 1 1 92 TRP NE1 N 2.318 -10.137 13.896 1.00 . A A . 95 TRP NE1 1 1
1 1450 1 1 92 TRP O O -2.667 -6.930 11.964 1.00 . A A . 95 TRP O 1 1
1 1451 1 1 93 VAL C C -3.509 -5.149 9.261 1.00 . A A . 96 VAL C 1 1
1 1452 1 1 93 VAL CA C -2.521 -4.646 10.347 1.00 . A A . 96 VAL CA 1 1
1 1453 1 1 93 VAL CB C -1.933 -3.227 10.004 1.00 . A A . 96 VAL CB 1 1
1 1454 1 1 93 VAL CG1 C -3.047 -2.151 9.859 1.00 . A A . 96 VAL CG1 1 1
1 1455 1 1 93 VAL CG2 C -0.896 -2.782 11.074 1.00 . A A . 96 VAL CG2 1 1
1 1456 1 1 93 VAL H H -0.595 -5.541 10.119 1.00 . A A . 96 VAL H 1 1
1 1457 1 1 93 VAL HA H -3.080 -4.550 11.276 1.00 . A A . 96 VAL HA 1 1
1 1458 1 1 93 VAL HB H -1.414 -3.304 9.053 1.00 . A A . 96 VAL HB 1 1
1 1459 1 1 93 VAL HG11 H -3.737 -2.433 9.071 1.00 . A A . 96 VAL HG11 1 1
1 1460 1 1 93 VAL HG12 H -2.605 -1.193 9.613 1.00 . A A . 96 VAL HG12 1 1
1 1461 1 1 93 VAL HG13 H -3.592 -2.061 10.792 1.00 . A A . 96 VAL HG13 1 1
1 1462 1 1 93 VAL HG21 H -0.470 -1.825 10.793 1.00 . A A . 96 VAL HG21 1 1
1 1463 1 1 93 VAL HG22 H -0.098 -3.519 11.150 1.00 . A A . 96 VAL HG22 1 1
1 1464 1 1 93 VAL HG23 H -1.381 -2.686 12.037 1.00 . A A . 96 VAL HG23 1 1
1 1465 1 1 93 VAL N N -1.451 -5.645 10.578 1.00 . A A . 96 VAL N 1 1
1 1466 1 1 93 VAL O O -4.671 -4.722 9.208 1.00 . A A . 96 VAL O 1 1
1 1467 1 1 94 LEU C C -4.807 -7.833 8.253 1.00 . A A . 97 LEU C 1 1
1 1468 1 1 94 LEU CA C -3.930 -6.818 7.480 1.00 . A A . 97 LEU CA 1 1
1 1469 1 1 94 LEU CB C -3.103 -7.515 6.364 1.00 . A A . 97 LEU CB 1 1
1 1470 1 1 94 LEU CD1 C -1.465 -7.346 4.398 1.00 . A A . 97 LEU CD1 1 1
1 1471 1 1 94 LEU CD2 C -3.370 -5.650 4.607 1.00 . A A . 97 LEU CD2 1 1
1 1472 1 1 94 LEU CG C -2.370 -6.559 5.366 1.00 . A A . 97 LEU CG 1 1
1 1473 1 1 94 LEU H H -2.090 -6.315 8.435 1.00 . A A . 97 LEU H 1 1
1 1474 1 1 94 LEU HA H -4.584 -6.086 7.014 1.00 . A A . 97 LEU HA 1 1
1 1475 1 1 94 LEU HB2 H -2.357 -8.145 6.843 1.00 . A A . 97 LEU HB2 1 1
1 1476 1 1 94 LEU HB3 H -3.768 -8.159 5.789 1.00 . A A . 97 LEU HB3 1 1
1 1477 1 1 94 LEU HD11 H -0.736 -7.911 4.966 1.00 . A A . 97 LEU HD11 1 1
1 1478 1 1 94 LEU HD12 H -0.946 -6.659 3.746 1.00 . A A . 97 LEU HD12 1 1
1 1479 1 1 94 LEU HD13 H -2.061 -8.028 3.799 1.00 . A A . 97 LEU HD13 1 1
1 1480 1 1 94 LEU HD21 H -4.074 -6.254 4.046 1.00 . A A . 97 LEU HD21 1 1
1 1481 1 1 94 LEU HD22 H -2.829 -5.004 3.924 1.00 . A A . 97 LEU HD22 1 1
1 1482 1 1 94 LEU HD23 H -3.908 -5.035 5.314 1.00 . A A . 97 LEU HD23 1 1
1 1483 1 1 94 LEU HG H -1.715 -5.907 5.936 1.00 . A A . 97 LEU HG 1 1
1 1484 1 1 94 LEU N N -3.048 -6.096 8.419 1.00 . A A . 97 LEU N 1 1
1 1485 1 1 94 LEU O O -6.002 -7.962 7.980 1.00 . A A . 97 LEU O 1 1
1 1486 1 1 95 LYS C C -5.775 -8.787 11.171 1.00 . A A . 98 LYS C 1 1
1 1487 1 1 95 LYS CA C -4.920 -9.501 10.101 1.00 . A A . 98 LYS CA 1 1
1 1488 1 1 95 LYS CB C -3.911 -10.457 10.796 1.00 . A A . 98 LYS CB 1 1
1 1489 1 1 95 LYS CD C -2.238 -12.403 10.591 1.00 . A A . 98 LYS CD 1 1
1 1490 1 1 95 LYS CE C -1.600 -13.453 9.660 1.00 . A A . 98 LYS CE 1 1
1 1491 1 1 95 LYS CG C -3.187 -11.436 9.840 1.00 . A A . 98 LYS CG 1 1
1 1492 1 1 95 LYS H H -3.252 -8.353 9.418 1.00 . A A . 98 LYS H 1 1
1 1493 1 1 95 LYS HA H -5.580 -10.088 9.467 1.00 . A A . 98 LYS HA 1 1
1 1494 1 1 95 LYS HB2 H -3.162 -9.857 11.302 1.00 . A A . 98 LYS HB2 1 1
1 1495 1 1 95 LYS HB3 H -4.442 -11.046 11.541 1.00 . A A . 98 LYS HB3 1 1
1 1496 1 1 95 LYS HD2 H -1.445 -11.824 11.058 1.00 . A A . 98 LYS HD2 1 1
1 1497 1 1 95 LYS HD3 H -2.801 -12.917 11.364 1.00 . A A . 98 LYS HD3 1 1
1 1498 1 1 95 LYS HE2 H -1.048 -12.948 8.876 1.00 . A A . 98 LYS HE2 1 1
1 1499 1 1 95 LYS HE3 H -0.915 -14.062 10.235 1.00 . A A . 98 LYS HE3 1 1
1 1500 1 1 95 LYS HG2 H -3.932 -12.019 9.308 1.00 . A A . 98 LYS HG2 1 1
1 1501 1 1 95 LYS HG3 H -2.611 -10.860 9.120 1.00 . A A . 98 LYS HG3 1 1
1 1502 1 1 95 LYS HZ1 H -3.080 -14.925 9.759 1.00 . A A . 98 LYS HZ1 1 1
1 1503 1 1 95 LYS HZ2 H -2.162 -14.976 8.342 1.00 . A A . 98 LYS HZ2 1 1
1 1504 1 1 95 LYS HZ3 H -3.337 -13.780 8.543 1.00 . A A . 98 LYS HZ3 1 1
1 1505 1 1 95 LYS N N -4.204 -8.524 9.243 1.00 . A A . 98 LYS N 1 1
1 1506 1 1 95 LYS NZ N -2.615 -14.343 9.033 1.00 . A A . 98 LYS NZ 1 1
1 1507 1 1 95 LYS O O -6.841 -9.272 11.559 1.00 . A A . 98 LYS O 1 1
1 1508 1 1 96 HIS C C -5.727 -5.381 12.428 1.00 . A A . 99 HIS C 1 1
1 1509 1 1 96 HIS CA C -5.857 -6.876 12.745 1.00 . A A . 99 HIS CA 1 1
1 1510 1 1 96 HIS CB C -5.097 -7.268 14.052 1.00 . A A . 99 HIS CB 1 1
1 1511 1 1 96 HIS CD2 C -5.283 -5.358 15.831 1.00 . A A . 99 HIS CD2 1 1
1 1512 1 1 96 HIS CE1 C -6.517 -6.401 17.304 1.00 . A A . 99 HIS CE1 1 1
1 1513 1 1 96 HIS CG C -5.552 -6.590 15.330 1.00 . A A . 99 HIS CG 1 1
1 1514 1 1 96 HIS H H -4.521 -7.242 11.160 1.00 . A A . 99 HIS H 1 1
1 1515 1 1 96 HIS HA H -6.908 -7.130 12.849 1.00 . A A . 99 HIS HA 1 1
1 1516 1 1 96 HIS HB2 H -5.197 -8.335 14.204 1.00 . A A . 99 HIS HB2 1 1
1 1517 1 1 96 HIS HB3 H -4.046 -7.045 13.921 1.00 . A A . 99 HIS HB3 1 1
1 1518 1 1 96 HIS HD1 H -6.678 -8.133 16.224 1.00 . A A . 99 HIS HD1 1 1
1 1519 1 1 96 HIS HD2 H -4.686 -4.589 15.351 1.00 . A A . 99 HIS HD2 1 1
1 1520 1 1 96 HIS HE1 H -7.079 -6.628 18.202 1.00 . A A . 99 HIS HE1 1 1
1 1521 1 1 96 HIS HE2 H -5.704 -4.577 17.724 1.00 . A A . 99 HIS HE2 1 1
1 1522 1 1 96 HIS N N -5.295 -7.627 11.617 1.00 . A A . 99 HIS N 1 1
1 1523 1 1 96 HIS ND1 N -6.330 -7.216 16.282 1.00 . A A . 99 HIS ND1 1 1
1 1524 1 1 96 HIS NE2 N -5.891 -5.269 17.056 1.00 . A A . 99 HIS NE2 1 1
1 1525 1 1 96 HIS O O -4.695 -4.776 12.723 1.00 . A A . 99 HIS O 1 1
1 1526 1 1 97 THR C C -6.592 -2.457 12.548 1.00 . A A . 100 THR C 1 1
1 1527 1 1 97 THR CA C -6.797 -3.413 11.343 1.00 . A A . 100 THR CA 1 1
1 1528 1 1 97 THR CB C -8.114 -3.093 10.539 1.00 . A A . 100 THR CB 1 1
1 1529 1 1 97 THR CG2 C -9.388 -3.567 11.255 1.00 . A A . 100 THR CG2 1 1
1 1530 1 1 97 THR H H -7.526 -5.394 11.555 1.00 . A A . 100 THR H 1 1
1 1531 1 1 97 THR HA H -5.961 -3.272 10.655 1.00 . A A . 100 THR HA 1 1
1 1532 1 1 97 THR HB H -8.055 -3.618 9.593 1.00 . A A . 100 THR HB 1 1
1 1533 1 1 97 THR HG1 H -7.469 -1.438 9.686 1.00 . A A . 100 THR HG1 1 1
1 1534 1 1 97 THR HG21 H -9.339 -4.640 11.415 1.00 . A A . 100 THR HG21 1 1
1 1535 1 1 97 THR HG22 H -10.257 -3.336 10.651 1.00 . A A . 100 THR HG22 1 1
1 1536 1 1 97 THR HG23 H -9.477 -3.070 12.210 1.00 . A A . 100 THR HG23 1 1
1 1537 1 1 97 THR N N -6.760 -4.825 11.769 1.00 . A A . 100 THR N 1 1
1 1538 1 1 97 THR O O -7.524 -2.137 13.293 1.00 . A A . 100 THR O 1 1
1 1539 1 1 97 THR OG1 O -8.208 -1.691 10.244 1.00 . A A . 100 THR OG1 1 1
1 1540 1 1 98 GLY C C -3.604 -0.537 13.616 1.00 . A A . 101 GLY C 1 1
1 1541 1 1 98 GLY CA C -4.943 -1.218 13.876 1.00 . A A . 101 GLY CA 1 1
1 1542 1 1 98 GLY H H -4.626 -2.371 12.140 1.00 . A A . 101 GLY H 1 1
1 1543 1 1 98 GLY HA2 H -5.708 -0.473 14.056 1.00 . A A . 101 GLY HA2 1 1
1 1544 1 1 98 GLY HA3 H -4.856 -1.841 14.758 1.00 . A A . 101 GLY HA3 1 1
1 1545 1 1 98 GLY N N -5.326 -2.058 12.756 1.00 . A A . 101 GLY N 1 1
1 1546 1 1 98 GLY O O -2.595 -1.231 13.529 1.00 . A A . 101 GLY O 1 1
1 1547 1 1 99 PRO C C -1.399 1.709 14.500 1.00 . A A . 102 PRO C 1 1
1 1548 1 1 99 PRO CA C -2.285 1.568 13.235 1.00 . A A . 102 PRO CA 1 1
1 1549 1 1 99 PRO CB C -2.792 2.944 12.734 1.00 . A A . 102 PRO CB 1 1
1 1550 1 1 99 PRO CD C -4.722 1.757 13.541 1.00 . A A . 102 PRO CD 1 1
1 1551 1 1 99 PRO CG C -4.100 3.141 13.450 1.00 . A A . 102 PRO CG 1 1
1 1552 1 1 99 PRO HA H -1.701 1.092 12.448 1.00 . A A . 102 PRO HA 1 1
1 1553 1 1 99 PRO HB2 H -2.075 3.725 12.974 1.00 . A A . 102 PRO HB2 1 1
1 1554 1 1 99 PRO HB3 H -2.933 2.909 11.656 1.00 . A A . 102 PRO HB3 1 1
1 1555 1 1 99 PRO HD2 H -5.265 1.637 14.473 1.00 . A A . 102 PRO HD2 1 1
1 1556 1 1 99 PRO HD3 H -5.384 1.577 12.700 1.00 . A A . 102 PRO HD3 1 1
1 1557 1 1 99 PRO HG2 H -3.929 3.554 14.445 1.00 . A A . 102 PRO HG2 1 1
1 1558 1 1 99 PRO HG3 H -4.740 3.807 12.883 1.00 . A A . 102 PRO HG3 1 1
1 1559 1 1 99 PRO N N -3.552 0.830 13.482 1.00 . A A . 102 PRO N 1 1
1 1560 1 1 99 PRO O O -0.319 2.309 14.439 1.00 . A A . 102 PRO O 1 1
1 1561 1 1 100 ASN C C 0.079 0.232 16.826 1.00 . A A . 103 ASN C 1 1
1 1562 1 1 100 ASN CA C -1.138 1.176 16.910 1.00 . A A . 103 ASN CA 1 1
1 1563 1 1 100 ASN CB C -2.079 0.770 18.080 1.00 . A A . 103 ASN CB 1 1
1 1564 1 1 100 ASN CG C -1.439 0.878 19.470 1.00 . A A . 103 ASN CG 1 1
1 1565 1 1 100 ASN H H -2.749 0.735 15.614 1.00 . A A . 103 ASN H 1 1
1 1566 1 1 100 ASN HA H -0.788 2.196 17.076 1.00 . A A . 103 ASN HA 1 1
1 1567 1 1 100 ASN HB2 H -2.946 1.418 18.072 1.00 . A A . 103 ASN HB2 1 1
1 1568 1 1 100 ASN HB3 H -2.411 -0.252 17.927 1.00 . A A . 103 ASN HB3 1 1
1 1569 1 1 100 ASN HD21 H -2.590 -0.594 20.147 1.00 . A A . 103 ASN HD21 1 1
1 1570 1 1 100 ASN HD22 H -1.508 0.103 21.300 1.00 . A A . 103 ASN HD22 1 1
1 1571 1 1 100 ASN N N -1.873 1.161 15.636 1.00 . A A . 103 ASN N 1 1
1 1572 1 1 100 ASN ND2 N -1.885 0.042 20.397 1.00 . A A . 103 ASN ND2 1 1
1 1573 1 1 100 ASN O O -0.076 -0.992 16.730 1.00 . A A . 103 ASN O 1 1
1 1574 1 1 100 ASN OD1 O -0.559 1.709 19.709 1.00 . A A . 103 ASN OD1 1 1
1 1575 1 1 101 SER C C 2.869 -0.722 17.981 1.00 . A A . 104 SER C 1 1
1 1576 1 1 101 SER CA C 2.559 0.118 16.722 1.00 . A A . 104 SER CA 1 1
1 1577 1 1 101 SER CB C 3.674 1.158 16.481 1.00 . A A . 104 SER CB 1 1
1 1578 1 1 101 SER H H 1.306 1.799 16.960 1.00 . A A . 104 SER H 1 1
1 1579 1 1 101 SER HA H 2.497 -0.538 15.864 1.00 . A A . 104 SER HA 1 1
1 1580 1 1 101 SER HB2 H 4.639 0.669 16.459 1.00 . A A . 104 SER HB2 1 1
1 1581 1 1 101 SER HB3 H 3.507 1.650 15.531 1.00 . A A . 104 SER HB3 1 1
1 1582 1 1 101 SER HG H 4.463 2.023 18.060 1.00 . A A . 104 SER HG 1 1
1 1583 1 1 101 SER N N 1.278 0.829 16.847 1.00 . A A . 104 SER N 1 1
1 1584 1 1 101 SER O O 2.452 -0.345 19.084 1.00 . A A . 104 SER O 1 1
1 1585 1 1 101 SER OG O 3.687 2.149 17.497 1.00 . A A . 104 SER OG 1 1
1 1586 1 1 102 PRO C C 5.233 -2.019 19.730 1.00 . A A . 105 PRO C 1 1
1 1587 1 1 102 PRO CA C 4.047 -2.693 18.998 1.00 . A A . 105 PRO CA 1 1
1 1588 1 1 102 PRO CB C 4.428 -4.050 18.344 1.00 . A A . 105 PRO CB 1 1
1 1589 1 1 102 PRO CD C 4.027 -2.508 16.545 1.00 . A A . 105 PRO CD 1 1
1 1590 1 1 102 PRO CG C 4.888 -3.687 16.964 1.00 . A A . 105 PRO CG 1 1
1 1591 1 1 102 PRO HA H 3.239 -2.842 19.710 1.00 . A A . 105 PRO HA 1 1
1 1592 1 1 102 PRO HB2 H 5.213 -4.535 18.915 1.00 . A A . 105 PRO HB2 1 1
1 1593 1 1 102 PRO HB3 H 3.555 -4.700 18.313 1.00 . A A . 105 PRO HB3 1 1
1 1594 1 1 102 PRO HD2 H 4.605 -1.807 15.953 1.00 . A A . 105 PRO HD2 1 1
1 1595 1 1 102 PRO HD3 H 3.162 -2.844 15.978 1.00 . A A . 105 PRO HD3 1 1
1 1596 1 1 102 PRO HG2 H 5.938 -3.404 16.987 1.00 . A A . 105 PRO HG2 1 1
1 1597 1 1 102 PRO HG3 H 4.747 -4.523 16.286 1.00 . A A . 105 PRO HG3 1 1
1 1598 1 1 102 PRO N N 3.599 -1.884 17.840 1.00 . A A . 105 PRO N 1 1
1 1599 1 1 102 PRO O O 6.380 -2.472 19.658 1.00 . A A . 105 PRO O 1 1
1 1600 1 1 103 ASP C C 6.439 -0.771 22.369 1.00 . A A . 106 ASP C 1 1
1 1601 1 1 103 ASP CA C 5.910 -0.065 21.107 1.00 . A A . 106 ASP CA 1 1
1 1602 1 1 103 ASP CB C 5.266 1.308 21.441 1.00 . A A . 106 ASP CB 1 1
1 1603 1 1 103 ASP CG C 6.160 2.219 22.298 1.00 . A A . 106 ASP CG 1 1
1 1604 1 1 103 ASP H H 3.979 -0.650 20.487 1.00 . A A . 106 ASP H 1 1
1 1605 1 1 103 ASP HA H 6.739 0.102 20.424 1.00 . A A . 106 ASP HA 1 1
1 1606 1 1 103 ASP HB2 H 5.047 1.827 20.510 1.00 . A A . 106 ASP HB2 1 1
1 1607 1 1 103 ASP HB3 H 4.325 1.137 21.963 1.00 . A A . 106 ASP HB3 1 1
1 1608 1 1 103 ASP N N 4.922 -0.910 20.422 1.00 . A A . 106 ASP N 1 1
1 1609 1 1 103 ASP O O 5.720 -0.920 23.357 1.00 . A A . 106 ASP O 1 1
1 1610 1 1 103 ASP OD1 O 7.138 2.788 21.769 1.00 . A A . 106 ASP OD1 1 1
1 1611 1 1 103 ASP OD2 O 5.885 2.375 23.508 1.00 . A A . 106 ASP OD2 1 1
1 1612 1 1 104 THR C C 9.870 -1.525 23.366 1.00 . A A . 107 THR C 1 1
1 1613 1 1 104 THR CA C 8.380 -1.906 23.406 1.00 . A A . 107 THR CA 1 1
1 1614 1 1 104 THR CB C 8.205 -3.467 23.324 1.00 . A A . 107 THR CB 1 1
1 1615 1 1 104 THR CG2 C 8.893 -4.191 24.497 1.00 . A A . 107 THR CG2 1 1
1 1616 1 1 104 THR H H 8.185 -1.114 21.460 1.00 . A A . 107 THR H 1 1
1 1617 1 1 104 THR HA H 7.944 -1.560 24.346 1.00 . A A . 107 THR HA 1 1
1 1618 1 1 104 THR HB H 8.637 -3.826 22.396 1.00 . A A . 107 THR HB 1 1
1 1619 1 1 104 THR HG1 H 6.298 -3.060 23.666 1.00 . A A . 107 THR HG1 1 1
1 1620 1 1 104 THR HG21 H 8.751 -5.263 24.401 1.00 . A A . 107 THR HG21 1 1
1 1621 1 1 104 THR HG22 H 8.463 -3.856 25.430 1.00 . A A . 107 THR HG22 1 1
1 1622 1 1 104 THR HG23 H 9.954 -3.974 24.493 1.00 . A A . 107 THR HG23 1 1
1 1623 1 1 104 THR N N 7.693 -1.233 22.300 1.00 . A A . 107 THR N 1 1
1 1624 1 1 104 THR O O 10.599 -1.945 22.459 1.00 . A A . 107 THR O 1 1
1 1625 1 1 104 THR OG1 O 6.807 -3.801 23.320 1.00 . A A . 107 THR OG1 1 1
1 1626 1 1 105 ALA C C 12.114 -0.399 25.936 1.00 . A A . 108 ALA C 1 1
1 1627 1 1 105 ALA CA C 11.691 -0.262 24.466 1.00 . A A . 108 ALA CA 1 1
1 1628 1 1 105 ALA CB C 11.864 1.172 23.921 1.00 . A A . 108 ALA CB 1 1
1 1629 1 1 105 ALA H H 9.631 -0.340 24.965 1.00 . A A . 108 ALA H 1 1
1 1630 1 1 105 ALA HA H 12.326 -0.925 23.871 1.00 . A A . 108 ALA HA 1 1
1 1631 1 1 105 ALA HB1 H 11.568 1.202 22.877 1.00 . A A . 108 ALA HB1 1 1
1 1632 1 1 105 ALA HB2 H 12.899 1.476 24.004 1.00 . A A . 108 ALA HB2 1 1
1 1633 1 1 105 ALA HB3 H 11.244 1.861 24.484 1.00 . A A . 108 ALA HB3 1 1
1 1634 1 1 105 ALA N N 10.293 -0.692 24.325 1.00 . A A . 108 ALA N 1 1
1 1635 1 1 105 ALA O O 12.310 0.597 26.649 1.00 . A A . 108 ALA O 1 1
1 1636 1 1 106 ASN C C 14.179 -1.716 27.802 1.00 . A A . 109 ASN C 1 1
1 1637 1 1 106 ASN CA C 12.673 -2.018 27.742 1.00 . A A . 109 ASN CA 1 1
1 1638 1 1 106 ASN CB C 12.370 -3.513 28.055 1.00 . A A . 109 ASN CB 1 1
1 1639 1 1 106 ASN CG C 12.821 -3.961 29.453 1.00 . A A . 109 ASN CG 1 1
1 1640 1 1 106 ASN H H 11.876 -2.390 25.812 1.00 . A A . 109 ASN H 1 1
1 1641 1 1 106 ASN HA H 12.159 -1.392 28.467 1.00 . A A . 109 ASN HA 1 1
1 1642 1 1 106 ASN HB2 H 11.304 -3.675 27.987 1.00 . A A . 109 ASN HB2 1 1
1 1643 1 1 106 ASN HB3 H 12.863 -4.137 27.314 1.00 . A A . 109 ASN HB3 1 1
1 1644 1 1 106 ASN HD21 H 13.199 -5.788 28.781 1.00 . A A . 109 ASN HD21 1 1
1 1645 1 1 106 ASN HD22 H 13.517 -5.530 30.460 1.00 . A A . 109 ASN HD22 1 1
1 1646 1 1 106 ASN N N 12.175 -1.665 26.401 1.00 . A A . 109 ASN N 1 1
1 1647 1 1 106 ASN ND2 N 13.215 -5.220 29.579 1.00 . A A . 109 ASN ND2 1 1
1 1648 1 1 106 ASN O O 15.019 -2.561 27.480 1.00 . A A . 109 ASN O 1 1
1 1649 1 1 106 ASN OD1 O 12.817 -3.179 30.402 1.00 . A A . 109 ASN OD1 1 1
1 1650 1 1 107 ASP C C 16.197 0.794 29.412 1.00 . A A . 110 ASP C 1 1
1 1651 1 1 107 ASP CA C 15.837 0.103 28.086 1.00 . A A . 110 ASP CA 1 1
1 1652 1 1 107 ASP CB C 15.900 1.093 26.880 1.00 . A A . 110 ASP CB 1 1
1 1653 1 1 107 ASP CG C 17.194 1.919 26.814 1.00 . A A . 110 ASP CG 1 1
1 1654 1 1 107 ASP H H 13.769 0.098 28.519 1.00 . A A . 110 ASP H 1 1
1 1655 1 1 107 ASP HA H 16.546 -0.704 27.913 1.00 . A A . 110 ASP HA 1 1
1 1656 1 1 107 ASP HB2 H 15.825 0.527 25.957 1.00 . A A . 110 ASP HB2 1 1
1 1657 1 1 107 ASP HB3 H 15.047 1.770 26.936 1.00 . A A . 110 ASP HB3 1 1
1 1658 1 1 107 ASP N N 14.489 -0.471 28.171 1.00 . A A . 110 ASP N 1 1
1 1659 1 1 107 ASP O O 15.341 1.417 30.049 1.00 . A A . 110 ASP O 1 1
1 1660 1 1 107 ASP OD1 O 18.292 1.325 26.811 1.00 . A A . 110 ASP OD1 1 1
1 1661 1 1 107 ASP OD2 O 17.124 3.164 26.750 1.00 . A A . 110 ASP OD2 1 1
1 1662 1 1 108 GLY C C 19.375 0.747 31.351 1.00 . A A . 111 GLY C 1 1
1 1663 1 1 108 GLY CA C 17.961 1.241 31.054 1.00 . A A . 111 GLY CA 1 1
1 1664 1 1 108 GLY H H 18.099 0.185 29.233 1.00 . A A . 111 GLY H 1 1
1 1665 1 1 108 GLY HA2 H 17.959 2.323 30.967 1.00 . A A . 111 GLY HA2 1 1
1 1666 1 1 108 GLY HA3 H 17.302 0.960 31.872 1.00 . A A . 111 GLY HA3 1 1
1 1667 1 1 108 GLY N N 17.470 0.672 29.810 1.00 . A A . 111 GLY N 1 1
1 1668 1 1 108 GLY O O 19.520 -0.334 31.960 1.00 . A A . 111 GLY O 1 1
1 1669 1 1 108 GLY OXT O 20.344 1.426 30.968 1.00 . A A . 111 GLY OXT 1 1
2 1670 1 1 1 SER C C 12.404 7.100 13.361 1.00 . A A . 4 SER C 1 1
2 1671 1 1 1 SER CA C 11.051 7.800 13.106 1.00 . A A . 4 SER CA 1 1
2 1672 1 1 1 SER CB C 10.211 7.025 12.050 1.00 . A A . 4 SER CB 1 1
2 1673 1 1 1 SER H1 H 12.236 9.373 12.379 1.00 . A A . 4 SER H1 1 1
2 1674 1 1 1 SER HA H 10.500 7.865 14.042 1.00 . A A . 4 SER HA 1 1
2 1675 1 1 1 SER HB2 H 9.303 7.575 11.839 1.00 . A A . 4 SER HB2 1 1
2 1676 1 1 1 SER HB3 H 10.785 6.925 11.136 1.00 . A A . 4 SER HB3 1 1
2 1677 1 1 1 SER HG H 8.941 5.743 12.820 1.00 . A A . 4 SER HG 1 1
2 1678 1 1 1 SER N N 11.316 9.157 12.621 1.00 . A A . 4 SER N 1 1
2 1679 1 1 1 SER O O 13.468 7.706 13.137 1.00 . A A . 4 SER O 1 1
2 1680 1 1 1 SER OG O 9.851 5.731 12.504 1.00 . A A . 4 SER OG 1 1
2 1681 1 1 2 HIS C C 14.265 4.845 12.611 1.00 . A A . 5 HIS C 1 1
2 1682 1 1 2 HIS CA C 13.564 4.991 13.980 1.00 . A A . 5 HIS CA 1 1
2 1683 1 1 2 HIS CB C 13.201 3.586 14.546 1.00 . A A . 5 HIS CB 1 1
2 1684 1 1 2 HIS CD2 C 13.496 3.633 17.128 1.00 . A A . 5 HIS CD2 1 1
2 1685 1 1 2 HIS CE1 C 11.398 3.432 17.705 1.00 . A A . 5 HIS CE1 1 1
2 1686 1 1 2 HIS CG C 12.769 3.571 15.989 1.00 . A A . 5 HIS CG 1 1
2 1687 1 1 2 HIS H H 11.489 5.458 14.076 1.00 . A A . 5 HIS H 1 1
2 1688 1 1 2 HIS HA H 14.237 5.492 14.671 1.00 . A A . 5 HIS HA 1 1
2 1689 1 1 2 HIS HB2 H 12.396 3.163 13.960 1.00 . A A . 5 HIS HB2 1 1
2 1690 1 1 2 HIS HB3 H 14.065 2.933 14.462 1.00 . A A . 5 HIS HB3 1 1
2 1691 1 1 2 HIS HD1 H 10.681 3.382 15.794 1.00 . A A . 5 HIS HD1 1 1
2 1692 1 1 2 HIS HD2 H 14.574 3.732 17.194 1.00 . A A . 5 HIS HD2 1 1
2 1693 1 1 2 HIS HE1 H 10.495 3.355 18.297 1.00 . A A . 5 HIS HE1 1 1
2 1694 1 1 2 HIS HE2 H 12.841 3.741 19.116 1.00 . A A . 5 HIS HE2 1 1
2 1695 1 1 2 HIS N N 12.360 5.836 13.832 1.00 . A A . 5 HIS N 1 1
2 1696 1 1 2 HIS ND1 N 11.457 3.445 16.388 1.00 . A A . 5 HIS ND1 1 1
2 1697 1 1 2 HIS NE2 N 12.622 3.545 18.180 1.00 . A A . 5 HIS NE2 1 1
2 1698 1 1 2 HIS O O 13.661 4.333 11.658 1.00 . A A . 5 HIS O 1 1
2 1699 1 1 3 MET C C 16.603 3.820 10.869 1.00 . A A . 6 MET C 1 1
2 1700 1 1 3 MET CA C 16.324 5.278 11.280 1.00 . A A . 6 MET CA 1 1
2 1701 1 1 3 MET CB C 17.679 6.041 11.436 1.00 . A A . 6 MET CB 1 1
2 1702 1 1 3 MET CE C 20.990 6.457 8.842 1.00 . A A . 6 MET CE 1 1
2 1703 1 1 3 MET CG C 18.599 5.950 10.198 1.00 . A A . 6 MET CG 1 1
2 1704 1 1 3 MET H H 15.938 5.697 13.329 1.00 . A A . 6 MET H 1 1
2 1705 1 1 3 MET HA H 15.737 5.763 10.499 1.00 . A A . 6 MET HA 1 1
2 1706 1 1 3 MET HB2 H 17.472 7.091 11.624 1.00 . A A . 6 MET HB2 1 1
2 1707 1 1 3 MET HB3 H 18.217 5.641 12.287 1.00 . A A . 6 MET HB3 1 1
2 1708 1 1 3 MET HE1 H 21.971 6.911 8.839 1.00 . A A . 6 MET HE1 1 1
2 1709 1 1 3 MET HE2 H 20.389 6.904 8.061 1.00 . A A . 6 MET HE2 1 1
2 1710 1 1 3 MET HE3 H 21.087 5.395 8.661 1.00 . A A . 6 MET HE3 1 1
2 1711 1 1 3 MET HG2 H 18.757 4.904 9.965 1.00 . A A . 6 MET HG2 1 1
2 1712 1 1 3 MET HG3 H 18.106 6.426 9.358 1.00 . A A . 6 MET HG3 1 1
2 1713 1 1 3 MET N N 15.529 5.320 12.525 1.00 . A A . 6 MET N 1 1
2 1714 1 1 3 MET O O 16.938 2.981 11.715 1.00 . A A . 6 MET O 1 1
2 1715 1 1 3 MET SD S 20.214 6.729 10.439 1.00 . A A . 6 MET SD 1 1
2 1716 1 1 4 GLY C C 15.476 1.368 8.981 1.00 . A A . 7 GLY C 1 1
2 1717 1 1 4 GLY CA C 16.702 2.246 8.978 1.00 . A A . 7 GLY CA 1 1
2 1718 1 1 4 GLY H H 16.083 4.250 8.994 1.00 . A A . 7 GLY H 1 1
2 1719 1 1 4 GLY HA2 H 17.018 2.397 7.954 1.00 . A A . 7 GLY HA2 1 1
2 1720 1 1 4 GLY HA3 H 17.508 1.755 9.513 1.00 . A A . 7 GLY HA3 1 1
2 1721 1 1 4 GLY N N 16.431 3.544 9.568 1.00 . A A . 7 GLY N 1 1
2 1722 1 1 4 GLY O O 14.434 1.755 8.430 1.00 . A A . 7 GLY O 1 1
2 1723 1 1 5 GLY C C 14.537 -1.601 8.343 1.00 . A A . 8 GLY C 1 1
2 1724 1 1 5 GLY CA C 14.536 -0.801 9.634 1.00 . A A . 8 GLY CA 1 1
2 1725 1 1 5 GLY H H 16.420 0.015 10.112 1.00 . A A . 8 GLY H 1 1
2 1726 1 1 5 GLY HA2 H 14.700 -1.466 10.470 1.00 . A A . 8 GLY HA2 1 1
2 1727 1 1 5 GLY HA3 H 13.570 -0.323 9.758 1.00 . A A . 8 GLY HA3 1 1
2 1728 1 1 5 GLY N N 15.590 0.199 9.630 1.00 . A A . 8 GLY N 1 1
2 1729 1 1 5 GLY O O 14.594 -1.029 7.245 1.00 . A A . 8 GLY O 1 1
2 1730 1 1 6 GLU C C 13.064 -3.931 6.621 1.00 . A A . 9 GLU C 1 1
2 1731 1 1 6 GLU CA C 14.450 -3.852 7.314 1.00 . A A . 9 GLU CA 1 1
2 1732 1 1 6 GLU CB C 14.920 -5.243 7.818 1.00 . A A . 9 GLU CB 1 1
2 1733 1 1 6 GLU CD C 16.614 -6.533 9.283 1.00 . A A . 9 GLU CD 1 1
2 1734 1 1 6 GLU CG C 16.252 -5.203 8.603 1.00 . A A . 9 GLU CG 1 1
2 1735 1 1 6 GLU H H 14.280 -3.299 9.357 1.00 . A A . 9 GLU H 1 1
2 1736 1 1 6 GLU HA H 15.172 -3.475 6.596 1.00 . A A . 9 GLU HA 1 1
2 1737 1 1 6 GLU HB2 H 14.152 -5.655 8.468 1.00 . A A . 9 GLU HB2 1 1
2 1738 1 1 6 GLU HB3 H 15.042 -5.904 6.964 1.00 . A A . 9 GLU HB3 1 1
2 1739 1 1 6 GLU HG2 H 17.049 -4.926 7.920 1.00 . A A . 9 GLU HG2 1 1
2 1740 1 1 6 GLU HG3 H 16.178 -4.435 9.368 1.00 . A A . 9 GLU HG3 1 1
2 1741 1 1 6 GLU N N 14.411 -2.925 8.461 1.00 . A A . 9 GLU N 1 1
2 1742 1 1 6 GLU O O 12.710 -4.954 6.026 1.00 . A A . 9 GLU O 1 1
2 1743 1 1 6 GLU OE1 O 15.888 -6.943 10.217 1.00 . A A . 9 GLU OE1 1 1
2 1744 1 1 6 GLU OE2 O 17.608 -7.177 8.892 1.00 . A A . 9 GLU OE2 1 1
2 1745 1 1 7 GLY C C 11.112 -2.408 4.588 1.00 . A A . 10 GLY C 1 1
2 1746 1 1 7 GLY CA C 11.012 -2.714 6.068 1.00 . A A . 10 GLY CA 1 1
2 1747 1 1 7 GLY H H 12.612 -2.079 7.240 1.00 . A A . 10 GLY H 1 1
2 1748 1 1 7 GLY HA2 H 10.456 -3.635 6.211 1.00 . A A . 10 GLY HA2 1 1
2 1749 1 1 7 GLY HA3 H 10.467 -1.919 6.553 1.00 . A A . 10 GLY HA3 1 1
2 1750 1 1 7 GLY N N 12.297 -2.830 6.708 1.00 . A A . 10 GLY N 1 1
2 1751 1 1 7 GLY O O 11.336 -1.254 4.194 1.00 . A A . 10 GLY O 1 1
2 1752 1 1 8 PHE C C 9.401 -3.073 1.894 1.00 . A A . 11 PHE C 1 1
2 1753 1 1 8 PHE CA C 10.867 -3.358 2.310 1.00 . A A . 11 PHE CA 1 1
2 1754 1 1 8 PHE CB C 11.390 -4.657 1.646 1.00 . A A . 11 PHE CB 1 1
2 1755 1 1 8 PHE CD1 C 13.897 -4.392 1.313 1.00 . A A . 11 PHE CD1 1 1
2 1756 1 1 8 PHE CD2 C 13.147 -5.898 3.012 1.00 . A A . 11 PHE CD2 1 1
2 1757 1 1 8 PHE CE1 C 15.208 -4.694 1.624 1.00 . A A . 11 PHE CE1 1 1
2 1758 1 1 8 PHE CE2 C 14.461 -6.199 3.324 1.00 . A A . 11 PHE CE2 1 1
2 1759 1 1 8 PHE CG C 12.841 -4.991 1.997 1.00 . A A . 11 PHE CG 1 1
2 1760 1 1 8 PHE CZ C 15.490 -5.595 2.631 1.00 . A A . 11 PHE CZ 1 1
2 1761 1 1 8 PHE H H 10.949 -4.355 4.176 1.00 . A A . 11 PHE H 1 1
2 1762 1 1 8 PHE HA H 11.483 -2.523 1.978 1.00 . A A . 11 PHE HA 1 1
2 1763 1 1 8 PHE HB2 H 10.763 -5.492 1.949 1.00 . A A . 11 PHE HB2 1 1
2 1764 1 1 8 PHE HB3 H 11.326 -4.555 0.566 1.00 . A A . 11 PHE HB3 1 1
2 1765 1 1 8 PHE HD1 H 13.685 -3.681 0.523 1.00 . A A . 11 PHE HD1 1 1
2 1766 1 1 8 PHE HD2 H 12.344 -6.373 3.560 1.00 . A A . 11 PHE HD2 1 1
2 1767 1 1 8 PHE HE1 H 16.016 -4.220 1.078 1.00 . A A . 11 PHE HE1 1 1
2 1768 1 1 8 PHE HE2 H 14.681 -6.904 4.115 1.00 . A A . 11 PHE HE2 1 1
2 1769 1 1 8 PHE HZ H 16.519 -5.833 2.873 1.00 . A A . 11 PHE HZ 1 1
2 1770 1 1 8 PHE N N 10.976 -3.463 3.772 1.00 . A A . 11 PHE N 1 1
2 1771 1 1 8 PHE O O 9.083 -3.039 0.710 1.00 . A A . 11 PHE O 1 1
2 1772 1 1 9 VAL C C 6.845 -1.110 3.189 1.00 . A A . 12 VAL C 1 1
2 1773 1 1 9 VAL CA C 7.098 -2.543 2.691 1.00 . A A . 12 VAL CA 1 1
2 1774 1 1 9 VAL CB C 6.166 -3.544 3.479 1.00 . A A . 12 VAL CB 1 1
2 1775 1 1 9 VAL CG1 C 4.666 -3.294 3.185 1.00 . A A . 12 VAL CG1 1 1
2 1776 1 1 9 VAL CG2 C 6.548 -5.011 3.184 1.00 . A A . 12 VAL CG2 1 1
2 1777 1 1 9 VAL H H 8.833 -2.962 3.809 1.00 . A A . 12 VAL H 1 1
2 1778 1 1 9 VAL HA H 6.862 -2.608 1.624 1.00 . A A . 12 VAL HA 1 1
2 1779 1 1 9 VAL HB H 6.325 -3.376 4.547 1.00 . A A . 12 VAL HB 1 1
2 1780 1 1 9 VAL HG11 H 4.060 -3.978 3.766 1.00 . A A . 12 VAL HG11 1 1
2 1781 1 1 9 VAL HG12 H 4.470 -3.451 2.132 1.00 . A A . 12 VAL HG12 1 1
2 1782 1 1 9 VAL HG13 H 4.405 -2.274 3.447 1.00 . A A . 12 VAL HG13 1 1
2 1783 1 1 9 VAL HG21 H 6.426 -5.216 2.127 1.00 . A A . 12 VAL HG21 1 1
2 1784 1 1 9 VAL HG22 H 5.914 -5.678 3.756 1.00 . A A . 12 VAL HG22 1 1
2 1785 1 1 9 VAL HG23 H 7.583 -5.180 3.463 1.00 . A A . 12 VAL HG23 1 1
2 1786 1 1 9 VAL N N 8.515 -2.880 2.890 1.00 . A A . 12 VAL N 1 1
2 1787 1 1 9 VAL O O 7.380 -0.705 4.231 1.00 . A A . 12 VAL O 1 1
2 1788 1 1 10 VAL C C 4.080 0.931 3.217 1.00 . A A . 13 VAL C 1 1
2 1789 1 1 10 VAL CA C 5.574 0.991 2.875 1.00 . A A . 13 VAL CA 1 1
2 1790 1 1 10 VAL CB C 5.821 2.098 1.786 1.00 . A A . 13 VAL CB 1 1
2 1791 1 1 10 VAL CG1 C 7.329 2.311 1.545 1.00 . A A . 13 VAL CG1 1 1
2 1792 1 1 10 VAL CG2 C 5.080 1.764 0.466 1.00 . A A . 13 VAL CG2 1 1
2 1793 1 1 10 VAL H H 5.807 -0.637 1.538 1.00 . A A . 13 VAL H 1 1
2 1794 1 1 10 VAL HA H 6.114 1.277 3.779 1.00 . A A . 13 VAL HA 1 1
2 1795 1 1 10 VAL HB H 5.414 3.037 2.167 1.00 . A A . 13 VAL HB 1 1
2 1796 1 1 10 VAL HG11 H 7.478 3.101 0.815 1.00 . A A . 13 VAL HG11 1 1
2 1797 1 1 10 VAL HG12 H 7.778 1.397 1.170 1.00 . A A . 13 VAL HG12 1 1
2 1798 1 1 10 VAL HG13 H 7.814 2.591 2.470 1.00 . A A . 13 VAL HG13 1 1
2 1799 1 1 10 VAL HG21 H 5.442 0.821 0.073 1.00 . A A . 13 VAL HG21 1 1
2 1800 1 1 10 VAL HG22 H 5.259 2.543 -0.266 1.00 . A A . 13 VAL HG22 1 1
2 1801 1 1 10 VAL HG23 H 4.013 1.687 0.649 1.00 . A A . 13 VAL HG23 1 1
2 1802 1 1 10 VAL N N 6.061 -0.333 2.434 1.00 . A A . 13 VAL N 1 1
2 1803 1 1 10 VAL O O 3.392 -0.046 2.892 1.00 . A A . 13 VAL O 1 1
2 1804 1 1 11 LYS C C 1.589 3.321 3.456 1.00 . A A . 14 LYS C 1 1
2 1805 1 1 11 LYS CA C 2.166 2.143 4.212 1.00 . A A . 14 LYS CA 1 1
2 1806 1 1 11 LYS CB C 1.988 2.362 5.728 1.00 . A A . 14 LYS CB 1 1
2 1807 1 1 11 LYS CD C 0.465 2.299 7.770 1.00 . A A . 14 LYS CD 1 1
2 1808 1 1 11 LYS CE C -0.847 1.738 8.331 1.00 . A A . 14 LYS CE 1 1
2 1809 1 1 11 LYS CG C 0.530 2.275 6.228 1.00 . A A . 14 LYS CG 1 1
2 1810 1 1 11 LYS H H 4.167 2.763 4.039 1.00 . A A . 14 LYS H 1 1
2 1811 1 1 11 LYS HA H 1.643 1.232 3.921 1.00 . A A . 14 LYS HA 1 1
2 1812 1 1 11 LYS HB2 H 2.564 1.603 6.246 1.00 . A A . 14 LYS HB2 1 1
2 1813 1 1 11 LYS HB3 H 2.389 3.336 6.000 1.00 . A A . 14 LYS HB3 1 1
2 1814 1 1 11 LYS HD2 H 1.284 1.704 8.164 1.00 . A A . 14 LYS HD2 1 1
2 1815 1 1 11 LYS HD3 H 0.586 3.325 8.110 1.00 . A A . 14 LYS HD3 1 1
2 1816 1 1 11 LYS HE2 H -1.637 2.469 8.204 1.00 . A A . 14 LYS HE2 1 1
2 1817 1 1 11 LYS HE3 H -1.109 0.829 7.800 1.00 . A A . 14 LYS HE3 1 1
2 1818 1 1 11 LYS HG2 H -0.034 3.116 5.832 1.00 . A A . 14 LYS HG2 1 1
2 1819 1 1 11 LYS HG3 H 0.096 1.348 5.867 1.00 . A A . 14 LYS HG3 1 1
2 1820 1 1 11 LYS HZ1 H -0.552 2.284 10.321 1.00 . A A . 14 LYS HZ1 1 1
2 1821 1 1 11 LYS HZ2 H 0.079 0.770 9.923 1.00 . A A . 14 LYS HZ2 1 1
2 1822 1 1 11 LYS HZ3 H -1.588 0.967 10.115 1.00 . A A . 14 LYS HZ3 1 1
2 1823 1 1 11 LYS N N 3.576 2.008 3.848 1.00 . A A . 14 LYS N 1 1
2 1824 1 1 11 LYS NZ N -0.720 1.418 9.773 1.00 . A A . 14 LYS NZ 1 1
2 1825 1 1 11 LYS O O 2.081 4.437 3.574 1.00 . A A . 14 LYS O 1 1
2 1826 1 1 12 VAL C C -1.507 4.269 2.370 1.00 . A A . 15 VAL C 1 1
2 1827 1 1 12 VAL CA C -0.100 4.020 1.827 1.00 . A A . 15 VAL CA 1 1
2 1828 1 1 12 VAL CB C -0.135 3.466 0.352 1.00 . A A . 15 VAL CB 1 1
2 1829 1 1 12 VAL CG1 C -0.906 4.398 -0.605 1.00 . A A . 15 VAL CG1 1 1
2 1830 1 1 12 VAL CG2 C 1.307 3.227 -0.162 1.00 . A A . 15 VAL CG2 1 1
2 1831 1 1 12 VAL H H 0.142 2.177 2.787 1.00 . A A . 15 VAL H 1 1
2 1832 1 1 12 VAL HA H 0.467 4.955 1.836 1.00 . A A . 15 VAL HA 1 1
2 1833 1 1 12 VAL HB H -0.649 2.508 0.362 1.00 . A A . 15 VAL HB 1 1
2 1834 1 1 12 VAL HG11 H -0.425 5.363 -0.634 1.00 . A A . 15 VAL HG11 1 1
2 1835 1 1 12 VAL HG12 H -1.925 4.522 -0.255 1.00 . A A . 15 VAL HG12 1 1
2 1836 1 1 12 VAL HG13 H -0.924 3.975 -1.601 1.00 . A A . 15 VAL HG13 1 1
2 1837 1 1 12 VAL HG21 H 1.274 2.842 -1.173 1.00 . A A . 15 VAL HG21 1 1
2 1838 1 1 12 VAL HG22 H 1.819 2.511 0.478 1.00 . A A . 15 VAL HG22 1 1
2 1839 1 1 12 VAL HG23 H 1.855 4.161 -0.157 1.00 . A A . 15 VAL HG23 1 1
2 1840 1 1 12 VAL N N 0.544 3.057 2.707 1.00 . A A . 15 VAL N 1 1
2 1841 1 1 12 VAL O O -2.151 3.337 2.839 1.00 . A A . 15 VAL O 1 1
2 1842 1 1 13 ARG C C -3.738 7.166 2.023 1.00 . A A . 16 ARG C 1 1
2 1843 1 1 13 ARG CA C -3.306 5.910 2.775 1.00 . A A . 16 ARG CA 1 1
2 1844 1 1 13 ARG CB C -3.421 6.100 4.315 1.00 . A A . 16 ARG CB 1 1
2 1845 1 1 13 ARG CD C -2.639 7.369 6.409 1.00 . A A . 16 ARG CD 1 1
2 1846 1 1 13 ARG CG C -2.400 7.076 4.919 1.00 . A A . 16 ARG CG 1 1
2 1847 1 1 13 ARG CZ C -2.019 6.117 8.480 1.00 . A A . 16 ARG CZ 1 1
2 1848 1 1 13 ARG H H -1.326 6.219 2.033 1.00 . A A . 16 ARG H 1 1
2 1849 1 1 13 ARG HA H -3.976 5.103 2.475 1.00 . A A . 16 ARG HA 1 1
2 1850 1 1 13 ARG HB2 H -4.419 6.462 4.547 1.00 . A A . 16 ARG HB2 1 1
2 1851 1 1 13 ARG HB3 H -3.293 5.135 4.795 1.00 . A A . 16 ARG HB3 1 1
2 1852 1 1 13 ARG HD2 H -1.894 8.085 6.744 1.00 . A A . 16 ARG HD2 1 1
2 1853 1 1 13 ARG HD3 H -3.621 7.813 6.527 1.00 . A A . 16 ARG HD3 1 1
2 1854 1 1 13 ARG HE H -2.981 5.340 6.910 1.00 . A A . 16 ARG HE 1 1
2 1855 1 1 13 ARG HG2 H -1.405 6.659 4.804 1.00 . A A . 16 ARG HG2 1 1
2 1856 1 1 13 ARG HG3 H -2.451 8.012 4.371 1.00 . A A . 16 ARG HG3 1 1
2 1857 1 1 13 ARG HH11 H -1.392 8.051 8.478 1.00 . A A . 16 ARG HH11 1 1
2 1858 1 1 13 ARG HH12 H -1.029 7.157 9.917 1.00 . A A . 16 ARG HH12 1 1
2 1859 1 1 13 ARG HH21 H -2.525 4.186 8.792 1.00 . A A . 16 ARG HH21 1 1
2 1860 1 1 13 ARG HH22 H -1.642 4.955 10.087 1.00 . A A . 16 ARG HH22 1 1
2 1861 1 1 13 ARG N N -1.942 5.528 2.360 1.00 . A A . 16 ARG N 1 1
2 1862 1 1 13 ARG NE N -2.564 6.161 7.258 1.00 . A A . 16 ARG NE 1 1
2 1863 1 1 13 ARG NH1 N -1.427 7.193 8.998 1.00 . A A . 16 ARG NH1 1 1
2 1864 1 1 13 ARG NH2 N -2.068 4.997 9.176 1.00 . A A . 16 ARG NH2 1 1
2 1865 1 1 13 ARG O O -2.896 7.904 1.502 1.00 . A A . 16 ARG O 1 1
2 1866 1 1 14 GLY C C -6.102 7.873 -0.198 1.00 . A A . 17 GLY C 1 1
2 1867 1 1 14 GLY CA C -5.635 8.445 1.136 1.00 . A A . 17 GLY CA 1 1
2 1868 1 1 14 GLY H H -5.653 6.865 2.552 1.00 . A A . 17 GLY H 1 1
2 1869 1 1 14 GLY HA2 H -6.486 8.875 1.645 1.00 . A A . 17 GLY HA2 1 1
2 1870 1 1 14 GLY HA3 H -4.906 9.228 0.953 1.00 . A A . 17 GLY HA3 1 1
2 1871 1 1 14 GLY N N -5.055 7.409 1.993 1.00 . A A . 17 GLY N 1 1
2 1872 1 1 14 GLY O O -6.300 8.608 -1.174 1.00 . A A . 17 GLY O 1 1
2 1873 1 1 15 LEU C C -8.327 5.754 -1.281 1.00 . A A . 18 LEU C 1 1
2 1874 1 1 15 LEU CA C -6.792 5.809 -1.384 1.00 . A A . 18 LEU CA 1 1
2 1875 1 1 15 LEU CB C -6.218 4.363 -1.417 1.00 . A A . 18 LEU CB 1 1
2 1876 1 1 15 LEU CD1 C -4.217 2.767 -1.386 1.00 . A A . 18 LEU CD1 1 1
2 1877 1 1 15 LEU CD2 C -4.047 4.989 -2.635 1.00 . A A . 18 LEU CD2 1 1
2 1878 1 1 15 LEU CG C -4.661 4.245 -1.425 1.00 . A A . 18 LEU CG 1 1
2 1879 1 1 15 LEU H H -6.065 6.036 0.586 1.00 . A A . 18 LEU H 1 1
2 1880 1 1 15 LEU HA H -6.499 6.331 -2.288 1.00 . A A . 18 LEU HA 1 1
2 1881 1 1 15 LEU HB2 H -6.592 3.829 -0.544 1.00 . A A . 18 LEU HB2 1 1
2 1882 1 1 15 LEU HB3 H -6.600 3.866 -2.305 1.00 . A A . 18 LEU HB3 1 1
2 1883 1 1 15 LEU HD11 H -3.137 2.710 -1.364 1.00 . A A . 18 LEU HD11 1 1
2 1884 1 1 15 LEU HD12 H -4.582 2.247 -2.264 1.00 . A A . 18 LEU HD12 1 1
2 1885 1 1 15 LEU HD13 H -4.613 2.289 -0.499 1.00 . A A . 18 LEU HD13 1 1
2 1886 1 1 15 LEU HD21 H -4.303 6.039 -2.589 1.00 . A A . 18 LEU HD21 1 1
2 1887 1 1 15 LEU HD22 H -4.427 4.566 -3.560 1.00 . A A . 18 LEU HD22 1 1
2 1888 1 1 15 LEU HD23 H -2.969 4.889 -2.617 1.00 . A A . 18 LEU HD23 1 1
2 1889 1 1 15 LEU HG H -4.274 4.714 -0.525 1.00 . A A . 18 LEU HG 1 1
2 1890 1 1 15 LEU N N -6.274 6.543 -0.226 1.00 . A A . 18 LEU N 1 1
2 1891 1 1 15 LEU O O -8.835 5.371 -0.231 1.00 . A A . 18 LEU O 1 1
2 1892 1 1 16 PRO C C -10.978 4.483 -2.284 1.00 . A A . 19 PRO C 1 1
2 1893 1 1 16 PRO CA C -10.570 5.982 -2.364 1.00 . A A . 19 PRO CA 1 1
2 1894 1 1 16 PRO CB C -10.987 6.638 -3.715 1.00 . A A . 19 PRO CB 1 1
2 1895 1 1 16 PRO CD C -8.597 6.841 -3.566 1.00 . A A . 19 PRO CD 1 1
2 1896 1 1 16 PRO CG C -9.733 6.657 -4.544 1.00 . A A . 19 PRO CG 1 1
2 1897 1 1 16 PRO HA H -11.039 6.515 -1.542 1.00 . A A . 19 PRO HA 1 1
2 1898 1 1 16 PRO HB2 H -11.772 6.061 -4.195 1.00 . A A . 19 PRO HB2 1 1
2 1899 1 1 16 PRO HB3 H -11.353 7.645 -3.534 1.00 . A A . 19 PRO HB3 1 1
2 1900 1 1 16 PRO HD2 H -7.692 6.371 -3.938 1.00 . A A . 19 PRO HD2 1 1
2 1901 1 1 16 PRO HD3 H -8.419 7.896 -3.375 1.00 . A A . 19 PRO HD3 1 1
2 1902 1 1 16 PRO HG2 H -9.627 5.717 -5.079 1.00 . A A . 19 PRO HG2 1 1
2 1903 1 1 16 PRO HG3 H -9.760 7.480 -5.254 1.00 . A A . 19 PRO HG3 1 1
2 1904 1 1 16 PRO N N -9.092 6.159 -2.339 1.00 . A A . 19 PRO N 1 1
2 1905 1 1 16 PRO O O -10.167 3.591 -2.555 1.00 . A A . 19 PRO O 1 1
2 1906 1 1 17 TRP C C -12.934 2.109 -3.048 1.00 . A A . 20 TRP C 1 1
2 1907 1 1 17 TRP CA C -12.773 2.850 -1.709 1.00 . A A . 20 TRP CA 1 1
2 1908 1 1 17 TRP CB C -14.126 2.885 -0.956 1.00 . A A . 20 TRP CB 1 1
2 1909 1 1 17 TRP CD1 C -13.913 2.623 1.599 1.00 . A A . 20 TRP CD1 1 1
2 1910 1 1 17 TRP CD2 C -14.046 4.751 0.914 1.00 . A A . 20 TRP CD2 1 1
2 1911 1 1 17 TRP CE2 C -13.934 4.732 2.316 1.00 . A A . 20 TRP CE2 1 1
2 1912 1 1 17 TRP CE3 C -14.144 5.985 0.261 1.00 . A A . 20 TRP CE3 1 1
2 1913 1 1 17 TRP CG C -14.028 3.385 0.469 1.00 . A A . 20 TRP CG 1 1
2 1914 1 1 17 TRP CH2 C -14.018 7.093 2.413 1.00 . A A . 20 TRP CH2 1 1
2 1915 1 1 17 TRP CZ2 C -13.914 5.898 3.081 1.00 . A A . 20 TRP CZ2 1 1
2 1916 1 1 17 TRP CZ3 C -14.131 7.144 1.016 1.00 . A A . 20 TRP CZ3 1 1
2 1917 1 1 17 TRP H H -12.857 4.986 -1.804 1.00 . A A . 20 TRP H 1 1
2 1918 1 1 17 TRP HA H -12.049 2.309 -1.101 1.00 . A A . 20 TRP HA 1 1
2 1919 1 1 17 TRP HB2 H -14.815 3.529 -1.488 1.00 . A A . 20 TRP HB2 1 1
2 1920 1 1 17 TRP HB3 H -14.543 1.880 -0.926 1.00 . A A . 20 TRP HB3 1 1
2 1921 1 1 17 TRP HD1 H -13.871 1.543 1.606 1.00 . A A . 20 TRP HD1 1 1
2 1922 1 1 17 TRP HE1 H -13.764 3.114 3.632 1.00 . A A . 20 TRP HE1 1 1
2 1923 1 1 17 TRP HE3 H -14.230 6.040 -0.818 1.00 . A A . 20 TRP HE3 1 1
2 1924 1 1 17 TRP HH2 H -14.011 8.021 2.964 1.00 . A A . 20 TRP HH2 1 1
2 1925 1 1 17 TRP HZ2 H -13.825 5.875 4.157 1.00 . A A . 20 TRP HZ2 1 1
2 1926 1 1 17 TRP HZ3 H -14.208 8.106 0.526 1.00 . A A . 20 TRP HZ3 1 1
2 1927 1 1 17 TRP N N -12.247 4.225 -1.916 1.00 . A A . 20 TRP N 1 1
2 1928 1 1 17 TRP NE1 N -13.851 3.426 2.707 1.00 . A A . 20 TRP NE1 1 1
2 1929 1 1 17 TRP O O -12.908 0.878 -3.092 1.00 . A A . 20 TRP O 1 1
2 1930 1 1 18 SER C C -11.848 2.039 -6.120 1.00 . A A . 21 SER C 1 1
2 1931 1 1 18 SER CA C -13.229 2.363 -5.495 1.00 . A A . 21 SER CA 1 1
2 1932 1 1 18 SER CB C -13.985 3.403 -6.357 1.00 . A A . 21 SER CB 1 1
2 1933 1 1 18 SER H H -13.113 3.856 -4.005 1.00 . A A . 21 SER H 1 1
2 1934 1 1 18 SER HA H -13.819 1.447 -5.453 1.00 . A A . 21 SER HA 1 1
2 1935 1 1 18 SER HB2 H -13.366 4.279 -6.502 1.00 . A A . 21 SER HB2 1 1
2 1936 1 1 18 SER HB3 H -14.230 2.973 -7.321 1.00 . A A . 21 SER HB3 1 1
2 1937 1 1 18 SER HG H -15.924 3.272 -6.055 1.00 . A A . 21 SER HG 1 1
2 1938 1 1 18 SER N N -13.090 2.886 -4.130 1.00 . A A . 21 SER N 1 1
2 1939 1 1 18 SER O O -11.784 1.474 -7.217 1.00 . A A . 21 SER O 1 1
2 1940 1 1 18 SER OG O -15.194 3.809 -5.725 1.00 . A A . 21 SER OG 1 1
2 1941 1 1 19 CYS C C -8.994 0.706 -5.787 1.00 . A A . 22 CYS C 1 1
2 1942 1 1 19 CYS CA C -9.376 2.186 -5.904 1.00 . A A . 22 CYS CA 1 1
2 1943 1 1 19 CYS CB C -8.380 3.047 -5.100 1.00 . A A . 22 CYS CB 1 1
2 1944 1 1 19 CYS H H -10.854 2.737 -4.504 1.00 . A A . 22 CYS H 1 1
2 1945 1 1 19 CYS HA H -9.336 2.488 -6.951 1.00 . A A . 22 CYS HA 1 1
2 1946 1 1 19 CYS HB2 H -8.632 4.093 -5.216 1.00 . A A . 22 CYS HB2 1 1
2 1947 1 1 19 CYS HB3 H -8.442 2.784 -4.052 1.00 . A A . 22 CYS HB3 1 1
2 1948 1 1 19 CYS HG H -6.399 1.547 -5.654 1.00 . A A . 22 CYS HG 1 1
2 1949 1 1 19 CYS N N -10.749 2.386 -5.410 1.00 . A A . 22 CYS N 1 1
2 1950 1 1 19 CYS O O -8.993 0.144 -4.682 1.00 . A A . 22 CYS O 1 1
2 1951 1 1 19 CYS SG S -6.660 2.847 -5.599 1.00 . A A . 22 CYS SG 1 1
2 1952 1 1 20 SER C C -6.760 -1.457 -7.055 1.00 . A A . 23 SER C 1 1
2 1953 1 1 20 SER CA C -8.302 -1.330 -7.014 1.00 . A A . 23 SER CA 1 1
2 1954 1 1 20 SER CB C -8.961 -1.966 -8.267 1.00 . A A . 23 SER CB 1 1
2 1955 1 1 20 SER H H -8.630 0.618 -7.746 1.00 . A A . 23 SER H 1 1
2 1956 1 1 20 SER HA H -8.668 -1.840 -6.125 1.00 . A A . 23 SER HA 1 1
2 1957 1 1 20 SER HB2 H -10.017 -1.730 -8.281 1.00 . A A . 23 SER HB2 1 1
2 1958 1 1 20 SER HB3 H -8.500 -1.574 -9.167 1.00 . A A . 23 SER HB3 1 1
2 1959 1 1 20 SER HG H -9.691 -3.785 -8.377 1.00 . A A . 23 SER HG 1 1
2 1960 1 1 20 SER N N -8.667 0.089 -6.929 1.00 . A A . 23 SER N 1 1
2 1961 1 1 20 SER O O -6.049 -0.435 -7.090 1.00 . A A . 23 SER O 1 1
2 1962 1 1 20 SER OG O -8.821 -3.378 -8.267 1.00 . A A . 23 SER OG 1 1
2 1963 1 1 21 ALA C C -4.069 -2.367 -8.220 1.00 . A A . 24 ALA C 1 1
2 1964 1 1 21 ALA CA C -4.805 -3.010 -7.023 1.00 . A A . 24 ALA CA 1 1
2 1965 1 1 21 ALA CB C -4.597 -4.533 -6.999 1.00 . A A . 24 ALA CB 1 1
2 1966 1 1 21 ALA H H -6.891 -3.455 -6.951 1.00 . A A . 24 ALA H 1 1
2 1967 1 1 21 ALA HA H -4.392 -2.607 -6.103 1.00 . A A . 24 ALA HA 1 1
2 1968 1 1 21 ALA HB1 H -3.540 -4.761 -6.923 1.00 . A A . 24 ALA HB1 1 1
2 1969 1 1 21 ALA HB2 H -4.992 -4.972 -7.906 1.00 . A A . 24 ALA HB2 1 1
2 1970 1 1 21 ALA HB3 H -5.110 -4.954 -6.148 1.00 . A A . 24 ALA HB3 1 1
2 1971 1 1 21 ALA N N -6.259 -2.705 -7.022 1.00 . A A . 24 ALA N 1 1
2 1972 1 1 21 ALA O O -2.987 -1.793 -8.058 1.00 . A A . 24 ALA O 1 1
2 1973 1 1 22 ASP C C -3.988 -0.342 -10.559 1.00 . A A . 25 ASP C 1 1
2 1974 1 1 22 ASP CA C -4.156 -1.876 -10.660 1.00 . A A . 25 ASP CA 1 1
2 1975 1 1 22 ASP CB C -5.084 -2.253 -11.848 1.00 . A A . 25 ASP CB 1 1
2 1976 1 1 22 ASP CG C -4.549 -1.828 -13.230 1.00 . A A . 25 ASP CG 1 1
2 1977 1 1 22 ASP H H -5.522 -2.961 -9.463 1.00 . A A . 25 ASP H 1 1
2 1978 1 1 22 ASP HA H -3.176 -2.314 -10.828 1.00 . A A . 25 ASP HA 1 1
2 1979 1 1 22 ASP HB2 H -5.231 -3.332 -11.853 1.00 . A A . 25 ASP HB2 1 1
2 1980 1 1 22 ASP HB3 H -6.053 -1.791 -11.697 1.00 . A A . 25 ASP HB3 1 1
2 1981 1 1 22 ASP N N -4.689 -2.454 -9.406 1.00 . A A . 25 ASP N 1 1
2 1982 1 1 22 ASP O O -2.991 0.191 -11.037 1.00 . A A . 25 ASP O 1 1
2 1983 1 1 22 ASP OD1 O -4.821 -0.694 -13.681 1.00 . A A . 25 ASP OD1 1 1
2 1984 1 1 22 ASP OD2 O -3.868 -2.636 -13.889 1.00 . A A . 25 ASP OD2 1 1
2 1985 1 1 23 GLU C C -3.642 2.262 -8.965 1.00 . A A . 26 GLU C 1 1
2 1986 1 1 23 GLU CA C -4.912 1.822 -9.731 1.00 . A A . 26 GLU CA 1 1
2 1987 1 1 23 GLU CB C -6.172 2.295 -8.960 1.00 . A A . 26 GLU CB 1 1
2 1988 1 1 23 GLU CD C -7.685 2.678 -11.001 1.00 . A A . 26 GLU CD 1 1
2 1989 1 1 23 GLU CG C -7.519 1.987 -9.639 1.00 . A A . 26 GLU CG 1 1
2 1990 1 1 23 GLU H H -5.697 -0.150 -9.521 1.00 . A A . 26 GLU H 1 1
2 1991 1 1 23 GLU HA H -4.904 2.277 -10.717 1.00 . A A . 26 GLU HA 1 1
2 1992 1 1 23 GLU HB2 H -6.178 1.813 -7.984 1.00 . A A . 26 GLU HB2 1 1
2 1993 1 1 23 GLU HB3 H -6.104 3.367 -8.806 1.00 . A A . 26 GLU HB3 1 1
2 1994 1 1 23 GLU HG2 H -7.599 0.910 -9.764 1.00 . A A . 26 GLU HG2 1 1
2 1995 1 1 23 GLU HG3 H -8.325 2.315 -8.981 1.00 . A A . 26 GLU HG3 1 1
2 1996 1 1 23 GLU N N -4.946 0.346 -9.907 1.00 . A A . 26 GLU N 1 1
2 1997 1 1 23 GLU O O -2.928 3.187 -9.383 1.00 . A A . 26 GLU O 1 1
2 1998 1 1 23 GLU OE1 O -7.850 3.919 -11.032 1.00 . A A . 26 GLU OE1 1 1
2 1999 1 1 23 GLU OE2 O -7.658 1.991 -12.045 1.00 . A A . 26 GLU OE2 1 1
2 2000 1 1 24 VAL C C -0.902 1.430 -7.694 1.00 . A A . 27 VAL C 1 1
2 2001 1 1 24 VAL CA C -2.214 1.823 -6.979 1.00 . A A . 27 VAL CA 1 1
2 2002 1 1 24 VAL CB C -2.349 1.048 -5.616 1.00 . A A . 27 VAL CB 1 1
2 2003 1 1 24 VAL CG1 C -1.182 1.355 -4.638 1.00 . A A . 27 VAL CG1 1 1
2 2004 1 1 24 VAL CG2 C -3.709 1.341 -4.948 1.00 . A A . 27 VAL CG2 1 1
2 2005 1 1 24 VAL H H -3.918 0.752 -7.685 1.00 . A A . 27 VAL H 1 1
2 2006 1 1 24 VAL HA H -2.205 2.892 -6.772 1.00 . A A . 27 VAL HA 1 1
2 2007 1 1 24 VAL HB H -2.318 -0.014 -5.843 1.00 . A A . 27 VAL HB 1 1
2 2008 1 1 24 VAL HG11 H -1.319 0.799 -3.717 1.00 . A A . 27 VAL HG11 1 1
2 2009 1 1 24 VAL HG12 H -1.157 2.414 -4.412 1.00 . A A . 27 VAL HG12 1 1
2 2010 1 1 24 VAL HG13 H -0.236 1.068 -5.089 1.00 . A A . 27 VAL HG13 1 1
2 2011 1 1 24 VAL HG21 H -3.793 2.399 -4.737 1.00 . A A . 27 VAL HG21 1 1
2 2012 1 1 24 VAL HG22 H -3.784 0.786 -4.021 1.00 . A A . 27 VAL HG22 1 1
2 2013 1 1 24 VAL HG23 H -4.516 1.042 -5.606 1.00 . A A . 27 VAL HG23 1 1
2 2014 1 1 24 VAL N N -3.361 1.541 -7.867 1.00 . A A . 27 VAL N 1 1
2 2015 1 1 24 VAL O O 0.144 2.068 -7.514 1.00 . A A . 27 VAL O 1 1
2 2016 1 1 25 GLN C C 0.596 0.899 -10.354 1.00 . A A . 28 GLN C 1 1
2 2017 1 1 25 GLN CA C 0.102 -0.143 -9.341 1.00 . A A . 28 GLN CA 1 1
2 2018 1 1 25 GLN CB C -0.328 -1.456 -10.065 1.00 . A A . 28 GLN CB 1 1
2 2019 1 1 25 GLN CD C 1.954 -2.633 -9.860 1.00 . A A . 28 GLN CD 1 1
2 2020 1 1 25 GLN CG C 0.819 -2.192 -10.788 1.00 . A A . 28 GLN CG 1 1
2 2021 1 1 25 GLN H H -1.884 -0.047 -8.628 1.00 . A A . 28 GLN H 1 1
2 2022 1 1 25 GLN HA H 0.913 -0.374 -8.658 1.00 . A A . 28 GLN HA 1 1
2 2023 1 1 25 GLN HB2 H -0.754 -2.130 -9.330 1.00 . A A . 28 GLN HB2 1 1
2 2024 1 1 25 GLN HB3 H -1.098 -1.223 -10.798 1.00 . A A . 28 GLN HB3 1 1
2 2025 1 1 25 GLN HE21 H 0.684 -2.982 -8.366 1.00 . A A . 28 GLN HE21 1 1
2 2026 1 1 25 GLN HE22 H 2.345 -3.293 -8.027 1.00 . A A . 28 GLN HE22 1 1
2 2027 1 1 25 GLN HG2 H 0.422 -3.077 -11.269 1.00 . A A . 28 GLN HG2 1 1
2 2028 1 1 25 GLN HG3 H 1.227 -1.531 -11.546 1.00 . A A . 28 GLN HG3 1 1
2 2029 1 1 25 GLN N N -1.011 0.388 -8.543 1.00 . A A . 28 GLN N 1 1
2 2030 1 1 25 GLN NE2 N 1.627 -3.003 -8.626 1.00 . A A . 28 GLN NE2 1 1
2 2031 1 1 25 GLN O O 1.801 1.059 -10.537 1.00 . A A . 28 GLN O 1 1
2 2032 1 1 25 GLN OE1 O 3.116 -2.664 -10.252 1.00 . A A . 28 GLN OE1 1 1
2 2033 1 1 26 ARG C C 0.611 3.870 -11.266 1.00 . A A . 29 ARG C 1 1
2 2034 1 1 26 ARG CA C -0.024 2.664 -11.973 1.00 . A A . 29 ARG CA 1 1
2 2035 1 1 26 ARG CB C -1.281 3.118 -12.771 1.00 . A A . 29 ARG CB 1 1
2 2036 1 1 26 ARG CD C -1.191 1.045 -14.317 1.00 . A A . 29 ARG CD 1 1
2 2037 1 1 26 ARG CG C -2.066 1.976 -13.456 1.00 . A A . 29 ARG CG 1 1
2 2038 1 1 26 ARG CZ C -1.582 -0.870 -15.882 1.00 . A A . 29 ARG CZ 1 1
2 2039 1 1 26 ARG H H -1.290 1.355 -10.892 1.00 . A A . 29 ARG H 1 1
2 2040 1 1 26 ARG HA H 0.703 2.256 -12.675 1.00 . A A . 29 ARG HA 1 1
2 2041 1 1 26 ARG HB2 H -1.963 3.631 -12.096 1.00 . A A . 29 ARG HB2 1 1
2 2042 1 1 26 ARG HB3 H -0.968 3.820 -13.540 1.00 . A A . 29 ARG HB3 1 1
2 2043 1 1 26 ARG HD2 H -0.770 1.613 -15.139 1.00 . A A . 29 ARG HD2 1 1
2 2044 1 1 26 ARG HD3 H -0.386 0.650 -13.706 1.00 . A A . 29 ARG HD3 1 1
2 2045 1 1 26 ARG HE H -2.821 -0.288 -14.418 1.00 . A A . 29 ARG HE 1 1
2 2046 1 1 26 ARG HG2 H -2.544 1.383 -12.690 1.00 . A A . 29 ARG HG2 1 1
2 2047 1 1 26 ARG HG3 H -2.835 2.415 -14.086 1.00 . A A . 29 ARG HG3 1 1
2 2048 1 1 26 ARG HH11 H 0.167 0.095 -16.252 1.00 . A A . 29 ARG HH11 1 1
2 2049 1 1 26 ARG HH12 H -0.165 -1.263 -17.276 1.00 . A A . 29 ARG HH12 1 1
2 2050 1 1 26 ARG HH21 H -3.219 -2.047 -15.757 1.00 . A A . 29 ARG HH21 1 1
2 2051 1 1 26 ARG HH22 H -2.080 -2.480 -16.997 1.00 . A A . 29 ARG HH22 1 1
2 2052 1 1 26 ARG N N -0.348 1.594 -11.013 1.00 . A A . 29 ARG N 1 1
2 2053 1 1 26 ARG NE N -1.961 -0.089 -14.858 1.00 . A A . 29 ARG NE 1 1
2 2054 1 1 26 ARG NH1 N -0.434 -0.663 -16.522 1.00 . A A . 29 ARG NH1 1 1
2 2055 1 1 26 ARG NH2 N -2.355 -1.878 -16.243 1.00 . A A . 29 ARG NH2 1 1
2 2056 1 1 26 ARG O O 1.521 4.503 -11.808 1.00 . A A . 29 ARG O 1 1
2 2057 1 1 27 PHE C C 2.056 5.076 -8.757 1.00 . A A . 30 PHE C 1 1
2 2058 1 1 27 PHE CA C 0.608 5.321 -9.253 1.00 . A A . 30 PHE CA 1 1
2 2059 1 1 27 PHE CB C -0.360 5.568 -8.066 1.00 . A A . 30 PHE CB 1 1
2 2060 1 1 27 PHE CD1 C -0.220 8.097 -7.897 1.00 . A A . 30 PHE CD1 1 1
2 2061 1 1 27 PHE CD2 C 0.353 6.821 -5.958 1.00 . A A . 30 PHE CD2 1 1
2 2062 1 1 27 PHE CE1 C 0.047 9.261 -7.208 1.00 . A A . 30 PHE CE1 1 1
2 2063 1 1 27 PHE CE2 C 0.621 7.991 -5.276 1.00 . A A . 30 PHE CE2 1 1
2 2064 1 1 27 PHE CG C -0.076 6.851 -7.284 1.00 . A A . 30 PHE CG 1 1
2 2065 1 1 27 PHE CZ C 0.469 9.212 -5.900 1.00 . A A . 30 PHE CZ 1 1
2 2066 1 1 27 PHE H H -0.635 3.654 -9.693 1.00 . A A . 30 PHE H 1 1
2 2067 1 1 27 PHE HA H 0.610 6.201 -9.891 1.00 . A A . 30 PHE HA 1 1
2 2068 1 1 27 PHE HB2 H -1.374 5.630 -8.446 1.00 . A A . 30 PHE HB2 1 1
2 2069 1 1 27 PHE HB3 H -0.298 4.728 -7.381 1.00 . A A . 30 PHE HB3 1 1
2 2070 1 1 27 PHE HD1 H -0.553 8.152 -8.929 1.00 . A A . 30 PHE HD1 1 1
2 2071 1 1 27 PHE HD2 H 0.473 5.869 -5.460 1.00 . A A . 30 PHE HD2 1 1
2 2072 1 1 27 PHE HE1 H -0.074 10.220 -7.702 1.00 . A A . 30 PHE HE1 1 1
2 2073 1 1 27 PHE HE2 H 0.953 7.951 -4.247 1.00 . A A . 30 PHE HE2 1 1
2 2074 1 1 27 PHE HZ H 0.680 10.130 -5.363 1.00 . A A . 30 PHE HZ 1 1
2 2075 1 1 27 PHE N N 0.112 4.186 -10.057 1.00 . A A . 30 PHE N 1 1
2 2076 1 1 27 PHE O O 2.834 6.020 -8.567 1.00 . A A . 30 PHE O 1 1
2 2077 1 1 28 PHE C C 4.391 2.502 -9.294 1.00 . A A . 31 PHE C 1 1
2 2078 1 1 28 PHE CA C 3.759 3.366 -8.167 1.00 . A A . 31 PHE CA 1 1
2 2079 1 1 28 PHE CB C 3.696 2.578 -6.823 1.00 . A A . 31 PHE CB 1 1
2 2080 1 1 28 PHE CD1 C 4.172 4.216 -4.932 1.00 . A A . 31 PHE CD1 1 1
2 2081 1 1 28 PHE CD2 C 1.969 3.298 -5.082 1.00 . A A . 31 PHE CD2 1 1
2 2082 1 1 28 PHE CE1 C 3.794 4.930 -3.805 1.00 . A A . 31 PHE CE1 1 1
2 2083 1 1 28 PHE CE2 C 1.593 4.016 -3.958 1.00 . A A . 31 PHE CE2 1 1
2 2084 1 1 28 PHE CG C 3.267 3.386 -5.594 1.00 . A A . 31 PHE CG 1 1
2 2085 1 1 28 PHE CZ C 2.507 4.830 -3.320 1.00 . A A . 31 PHE CZ 1 1
2 2086 1 1 28 PHE H H 1.709 3.105 -8.654 1.00 . A A . 31 PHE H 1 1
2 2087 1 1 28 PHE HA H 4.383 4.247 -8.032 1.00 . A A . 31 PHE HA 1 1
2 2088 1 1 28 PHE HB2 H 2.999 1.755 -6.941 1.00 . A A . 31 PHE HB2 1 1
2 2089 1 1 28 PHE HB3 H 4.677 2.158 -6.619 1.00 . A A . 31 PHE HB3 1 1
2 2090 1 1 28 PHE HD1 H 5.183 4.308 -5.306 1.00 . A A . 31 PHE HD1 1 1
2 2091 1 1 28 PHE HD2 H 1.246 2.662 -5.574 1.00 . A A . 31 PHE HD2 1 1
2 2092 1 1 28 PHE HE1 H 4.512 5.568 -3.301 1.00 . A A . 31 PHE HE1 1 1
2 2093 1 1 28 PHE HE2 H 0.581 3.936 -3.578 1.00 . A A . 31 PHE HE2 1 1
2 2094 1 1 28 PHE HZ H 2.213 5.389 -2.442 1.00 . A A . 31 PHE HZ 1 1
2 2095 1 1 28 PHE N N 2.401 3.795 -8.555 1.00 . A A . 31 PHE N 1 1
2 2096 1 1 28 PHE O O 5.144 1.569 -9.020 1.00 . A A . 31 PHE O 1 1
2 2097 1 1 29 SER C C 6.178 2.191 -11.843 1.00 . A A . 32 SER C 1 1
2 2098 1 1 29 SER CA C 4.625 2.139 -11.762 1.00 . A A . 32 SER CA 1 1
2 2099 1 1 29 SER CB C 3.990 2.728 -13.046 1.00 . A A . 32 SER CB 1 1
2 2100 1 1 29 SER H H 3.409 3.548 -10.693 1.00 . A A . 32 SER H 1 1
2 2101 1 1 29 SER HA H 4.325 1.098 -11.683 1.00 . A A . 32 SER HA 1 1
2 2102 1 1 29 SER HB2 H 2.911 2.688 -12.963 1.00 . A A . 32 SER HB2 1 1
2 2103 1 1 29 SER HB3 H 4.291 3.765 -13.156 1.00 . A A . 32 SER HB3 1 1
2 2104 1 1 29 SER HG H 5.196 1.548 -14.065 1.00 . A A . 32 SER HG 1 1
2 2105 1 1 29 SER N N 4.080 2.840 -10.564 1.00 . A A . 32 SER N 1 1
2 2106 1 1 29 SER O O 6.804 1.276 -12.391 1.00 . A A . 32 SER O 1 1
2 2107 1 1 29 SER OG O 4.369 2.021 -14.219 1.00 . A A . 32 SER OG 1 1
2 2108 1 1 30 ASP C C 8.865 2.628 -10.086 1.00 . A A . 33 ASP C 1 1
2 2109 1 1 30 ASP CA C 8.266 3.421 -11.252 1.00 . A A . 33 ASP CA 1 1
2 2110 1 1 30 ASP CB C 8.675 4.917 -11.150 1.00 . A A . 33 ASP CB 1 1
2 2111 1 1 30 ASP CG C 8.389 5.697 -12.444 1.00 . A A . 33 ASP CG 1 1
2 2112 1 1 30 ASP H H 6.233 3.940 -10.856 1.00 . A A . 33 ASP H 1 1
2 2113 1 1 30 ASP HA H 8.668 3.014 -12.179 1.00 . A A . 33 ASP HA 1 1
2 2114 1 1 30 ASP HB2 H 8.128 5.381 -10.333 1.00 . A A . 33 ASP HB2 1 1
2 2115 1 1 30 ASP HB3 H 9.738 4.983 -10.931 1.00 . A A . 33 ASP HB3 1 1
2 2116 1 1 30 ASP N N 6.788 3.263 -11.288 1.00 . A A . 33 ASP N 1 1
2 2117 1 1 30 ASP O O 10.040 2.240 -10.128 1.00 . A A . 33 ASP O 1 1
2 2118 1 1 30 ASP OD1 O 7.225 6.102 -12.655 1.00 . A A . 33 ASP OD1 1 1
2 2119 1 1 30 ASP OD2 O 9.312 5.887 -13.272 1.00 . A A . 33 ASP OD2 1 1
2 2120 1 1 31 CYS C C 8.256 0.085 -8.337 1.00 . A A . 34 CYS C 1 1
2 2121 1 1 31 CYS CA C 8.429 1.551 -7.914 1.00 . A A . 34 CYS CA 1 1
2 2122 1 1 31 CYS CB C 7.543 1.879 -6.693 1.00 . A A . 34 CYS CB 1 1
2 2123 1 1 31 CYS H H 7.159 2.801 -9.043 1.00 . A A . 34 CYS H 1 1
2 2124 1 1 31 CYS HA H 9.473 1.745 -7.661 1.00 . A A . 34 CYS HA 1 1
2 2125 1 1 31 CYS HB2 H 6.516 1.610 -6.909 1.00 . A A . 34 CYS HB2 1 1
2 2126 1 1 31 CYS HB3 H 7.886 1.314 -5.834 1.00 . A A . 34 CYS HB3 1 1
2 2127 1 1 31 CYS HG H 7.981 3.718 -4.987 1.00 . A A . 34 CYS HG 1 1
2 2128 1 1 31 CYS N N 8.056 2.403 -9.043 1.00 . A A . 34 CYS N 1 1
2 2129 1 1 31 CYS O O 7.193 -0.299 -8.837 1.00 . A A . 34 CYS O 1 1
2 2130 1 1 31 CYS SG S 7.560 3.627 -6.239 1.00 . A A . 34 CYS SG 1 1
2 2131 1 1 32 LYS C C 8.602 -2.890 -7.353 1.00 . A A . 35 LYS C 1 1
2 2132 1 1 32 LYS CA C 9.308 -2.144 -8.494 1.00 . A A . 35 LYS CA 1 1
2 2133 1 1 32 LYS CB C 10.751 -2.703 -8.744 1.00 . A A . 35 LYS CB 1 1
2 2134 1 1 32 LYS CD C 11.932 -0.607 -9.732 1.00 . A A . 35 LYS CD 1 1
2 2135 1 1 32 LYS CE C 12.605 0.022 -10.961 1.00 . A A . 35 LYS CE 1 1
2 2136 1 1 32 LYS CG C 11.514 -2.087 -9.949 1.00 . A A . 35 LYS CG 1 1
2 2137 1 1 32 LYS H H 10.113 -0.322 -7.772 1.00 . A A . 35 LYS H 1 1
2 2138 1 1 32 LYS HA H 8.726 -2.274 -9.407 1.00 . A A . 35 LYS HA 1 1
2 2139 1 1 32 LYS HB2 H 11.350 -2.543 -7.853 1.00 . A A . 35 LYS HB2 1 1
2 2140 1 1 32 LYS HB3 H 10.676 -3.774 -8.912 1.00 . A A . 35 LYS HB3 1 1
2 2141 1 1 32 LYS HD2 H 11.045 -0.028 -9.493 1.00 . A A . 35 LYS HD2 1 1
2 2142 1 1 32 LYS HD3 H 12.617 -0.556 -8.891 1.00 . A A . 35 LYS HD3 1 1
2 2143 1 1 32 LYS HE2 H 13.528 -0.505 -11.173 1.00 . A A . 35 LYS HE2 1 1
2 2144 1 1 32 LYS HE3 H 11.944 -0.058 -11.815 1.00 . A A . 35 LYS HE3 1 1
2 2145 1 1 32 LYS HG2 H 12.405 -2.676 -10.131 1.00 . A A . 35 LYS HG2 1 1
2 2146 1 1 32 LYS HG3 H 10.873 -2.146 -10.824 1.00 . A A . 35 LYS HG3 1 1
2 2147 1 1 32 LYS HZ1 H 13.649 1.559 -10.001 1.00 . A A . 35 LYS HZ1 1 1
2 2148 1 1 32 LYS HZ2 H 12.063 1.974 -10.439 1.00 . A A . 35 LYS HZ2 1 1
2 2149 1 1 32 LYS HZ3 H 13.269 1.887 -11.614 1.00 . A A . 35 LYS HZ3 1 1
2 2150 1 1 32 LYS N N 9.312 -0.711 -8.165 1.00 . A A . 35 LYS N 1 1
2 2151 1 1 32 LYS NZ N 12.920 1.458 -10.737 1.00 . A A . 35 LYS NZ 1 1
2 2152 1 1 32 LYS O O 9.225 -3.274 -6.355 1.00 . A A . 35 LYS O 1 1
2 2153 1 1 33 ILE C C 6.514 -5.145 -6.623 1.00 . A A . 36 ILE C 1 1
2 2154 1 1 33 ILE CA C 6.399 -3.618 -6.498 1.00 . A A . 36 ILE CA 1 1
2 2155 1 1 33 ILE CB C 4.897 -3.158 -6.679 1.00 . A A . 36 ILE CB 1 1
2 2156 1 1 33 ILE CD1 C 3.390 -1.038 -6.829 1.00 . A A . 36 ILE CD1 1 1
2 2157 1 1 33 ILE CG1 C 4.802 -1.598 -6.679 1.00 . A A . 36 ILE CG1 1 1
2 2158 1 1 33 ILE CG2 C 3.975 -3.762 -5.586 1.00 . A A . 36 ILE CG2 1 1
2 2159 1 1 33 ILE H H 6.871 -2.610 -8.300 1.00 . A A . 36 ILE H 1 1
2 2160 1 1 33 ILE HA H 6.733 -3.308 -5.504 1.00 . A A . 36 ILE HA 1 1
2 2161 1 1 33 ILE HB H 4.551 -3.526 -7.640 1.00 . A A . 36 ILE HB 1 1
2 2162 1 1 33 ILE HD11 H 2.959 -1.368 -7.766 1.00 . A A . 36 ILE HD11 1 1
2 2163 1 1 33 ILE HD12 H 3.432 0.035 -6.815 1.00 . A A . 36 ILE HD12 1 1
2 2164 1 1 33 ILE HD13 H 2.773 -1.379 -6.010 1.00 . A A . 36 ILE HD13 1 1
2 2165 1 1 33 ILE HG12 H 5.198 -1.220 -5.747 1.00 . A A . 36 ILE HG12 1 1
2 2166 1 1 33 ILE HG13 H 5.400 -1.207 -7.496 1.00 . A A . 36 ILE HG13 1 1
2 2167 1 1 33 ILE HG21 H 4.279 -3.407 -4.606 1.00 . A A . 36 ILE HG21 1 1
2 2168 1 1 33 ILE HG22 H 4.040 -4.844 -5.607 1.00 . A A . 36 ILE HG22 1 1
2 2169 1 1 33 ILE HG23 H 2.946 -3.467 -5.770 1.00 . A A . 36 ILE HG23 1 1
2 2170 1 1 33 ILE N N 7.272 -2.985 -7.488 1.00 . A A . 36 ILE N 1 1
2 2171 1 1 33 ILE O O 6.466 -5.681 -7.742 1.00 . A A . 36 ILE O 1 1
2 2172 1 1 34 GLN C C 5.551 -7.962 -5.988 1.00 . A A . 37 GLN C 1 1
2 2173 1 1 34 GLN CA C 6.800 -7.286 -5.384 1.00 . A A . 37 GLN CA 1 1
2 2174 1 1 34 GLN CB C 6.976 -7.725 -3.906 1.00 . A A . 37 GLN CB 1 1
2 2175 1 1 34 GLN CD C 7.109 -9.712 -2.234 1.00 . A A . 37 GLN CD 1 1
2 2176 1 1 34 GLN CG C 7.111 -9.255 -3.701 1.00 . A A . 37 GLN CG 1 1
2 2177 1 1 34 GLN H H 6.720 -5.300 -4.636 1.00 . A A . 37 GLN H 1 1
2 2178 1 1 34 GLN HA H 7.683 -7.581 -5.948 1.00 . A A . 37 GLN HA 1 1
2 2179 1 1 34 GLN HB2 H 7.864 -7.247 -3.502 1.00 . A A . 37 GLN HB2 1 1
2 2180 1 1 34 GLN HB3 H 6.119 -7.378 -3.336 1.00 . A A . 37 GLN HB3 1 1
2 2181 1 1 34 GLN HE21 H 8.026 -8.048 -1.627 1.00 . A A . 37 GLN HE21 1 1
2 2182 1 1 34 GLN HE22 H 7.643 -9.195 -0.392 1.00 . A A . 37 GLN HE22 1 1
2 2183 1 1 34 GLN HG2 H 6.284 -9.737 -4.206 1.00 . A A . 37 GLN HG2 1 1
2 2184 1 1 34 GLN HG3 H 8.037 -9.586 -4.159 1.00 . A A . 37 GLN HG3 1 1
2 2185 1 1 34 GLN N N 6.683 -5.821 -5.469 1.00 . A A . 37 GLN N 1 1
2 2186 1 1 34 GLN NE2 N 7.648 -8.905 -1.329 1.00 . A A . 37 GLN NE2 1 1
2 2187 1 1 34 GLN O O 4.439 -7.711 -5.527 1.00 . A A . 37 GLN O 1 1
2 2188 1 1 34 GLN OE1 O 6.647 -10.812 -1.922 1.00 . A A . 37 GLN OE1 1 1
2 2189 1 1 35 ASN C C 3.635 -8.587 -8.391 1.00 . A A . 38 ASN C 1 1
2 2190 1 1 35 ASN CA C 4.689 -9.524 -7.750 1.00 . A A . 38 ASN CA 1 1
2 2191 1 1 35 ASN CB C 4.014 -10.539 -6.772 1.00 . A A . 38 ASN CB 1 1
2 2192 1 1 35 ASN CG C 4.994 -11.520 -6.130 1.00 . A A . 38 ASN CG 1 1
2 2193 1 1 35 ASN H H 6.672 -8.827 -7.412 1.00 . A A . 38 ASN H 1 1
2 2194 1 1 35 ASN HA H 5.165 -10.076 -8.548 1.00 . A A . 38 ASN HA 1 1
2 2195 1 1 35 ASN HB2 H 3.515 -9.986 -5.983 1.00 . A A . 38 ASN HB2 1 1
2 2196 1 1 35 ASN HB3 H 3.272 -11.113 -7.312 1.00 . A A . 38 ASN HB3 1 1
2 2197 1 1 35 ASN HD21 H 3.932 -11.513 -4.456 1.00 . A A . 38 ASN HD21 1 1
2 2198 1 1 35 ASN HD22 H 5.328 -12.529 -4.456 1.00 . A A . 38 ASN HD22 1 1
2 2199 1 1 35 ASN N N 5.759 -8.760 -7.059 1.00 . A A . 38 ASN N 1 1
2 2200 1 1 35 ASN ND2 N 4.727 -11.892 -4.889 1.00 . A A . 38 ASN ND2 1 1
2 2201 1 1 35 ASN O O 2.491 -9.000 -8.636 1.00 . A A . 38 ASN O 1 1
2 2202 1 1 35 ASN OD1 O 5.986 -11.926 -6.734 1.00 . A A . 38 ASN OD1 1 1
2 2203 1 1 36 GLY C C 1.995 -5.977 -8.313 1.00 . A A . 39 GLY C 1 1
2 2204 1 1 36 GLY CA C 3.155 -6.321 -9.234 1.00 . A A . 39 GLY CA 1 1
2 2205 1 1 36 GLY H H 4.967 -7.085 -8.456 1.00 . A A . 39 GLY H 1 1
2 2206 1 1 36 GLY HA2 H 3.725 -5.420 -9.415 1.00 . A A . 39 GLY HA2 1 1
2 2207 1 1 36 GLY HA3 H 2.772 -6.681 -10.184 1.00 . A A . 39 GLY HA3 1 1
2 2208 1 1 36 GLY N N 4.044 -7.330 -8.664 1.00 . A A . 39 GLY N 1 1
2 2209 1 1 36 GLY O O 2.198 -5.741 -7.124 1.00 . A A . 39 GLY O 1 1
2 2210 1 1 37 ALA C C -0.769 -6.645 -6.978 1.00 . A A . 40 ALA C 1 1
2 2211 1 1 37 ALA CA C -0.477 -5.654 -8.133 1.00 . A A . 40 ALA CA 1 1
2 2212 1 1 37 ALA CB C -1.656 -5.598 -9.128 1.00 . A A . 40 ALA CB 1 1
2 2213 1 1 37 ALA H H 0.695 -6.146 -9.827 1.00 . A A . 40 ALA H 1 1
2 2214 1 1 37 ALA HA H -0.358 -4.660 -7.708 1.00 . A A . 40 ALA HA 1 1
2 2215 1 1 37 ALA HB1 H -1.804 -6.572 -9.581 1.00 . A A . 40 ALA HB1 1 1
2 2216 1 1 37 ALA HB2 H -1.442 -4.871 -9.905 1.00 . A A . 40 ALA HB2 1 1
2 2217 1 1 37 ALA HB3 H -2.562 -5.303 -8.611 1.00 . A A . 40 ALA HB3 1 1
2 2218 1 1 37 ALA N N 0.771 -5.967 -8.868 1.00 . A A . 40 ALA N 1 1
2 2219 1 1 37 ALA O O -1.600 -6.357 -6.107 1.00 . A A . 40 ALA O 1 1
2 2220 1 1 38 GLN C C 0.610 -8.480 -4.648 1.00 . A A . 41 GLN C 1 1
2 2221 1 1 38 GLN CA C -0.202 -8.827 -5.920 1.00 . A A . 41 GLN CA 1 1
2 2222 1 1 38 GLN CB C 0.207 -10.205 -6.492 1.00 . A A . 41 GLN CB 1 1
2 2223 1 1 38 GLN CD C -2.164 -10.945 -7.136 1.00 . A A . 41 GLN CD 1 1
2 2224 1 1 38 GLN CG C -0.720 -10.729 -7.613 1.00 . A A . 41 GLN CG 1 1
2 2225 1 1 38 GLN H H 0.569 -7.963 -7.710 1.00 . A A . 41 GLN H 1 1
2 2226 1 1 38 GLN HA H -1.249 -8.874 -5.640 1.00 . A A . 41 GLN HA 1 1
2 2227 1 1 38 GLN HB2 H 1.214 -10.130 -6.894 1.00 . A A . 41 GLN HB2 1 1
2 2228 1 1 38 GLN HB3 H 0.215 -10.938 -5.689 1.00 . A A . 41 GLN HB3 1 1
2 2229 1 1 38 GLN HE21 H -2.632 -9.065 -7.579 1.00 . A A . 41 GLN HE21 1 1
2 2230 1 1 38 GLN HE22 H -3.912 -10.022 -6.922 1.00 . A A . 41 GLN HE22 1 1
2 2231 1 1 38 GLN HG2 H -0.726 -10.016 -8.429 1.00 . A A . 41 GLN HG2 1 1
2 2232 1 1 38 GLN HG3 H -0.329 -11.675 -7.980 1.00 . A A . 41 GLN HG3 1 1
2 2233 1 1 38 GLN N N -0.066 -7.797 -6.975 1.00 . A A . 41 GLN N 1 1
2 2234 1 1 38 GLN NE2 N -2.987 -9.907 -7.220 1.00 . A A . 41 GLN NE2 1 1
2 2235 1 1 38 GLN O O 0.460 -9.138 -3.610 1.00 . A A . 41 GLN O 1 1
2 2236 1 1 38 GLN OE1 O -2.526 -12.030 -6.678 1.00 . A A . 41 GLN OE1 1 1
2 2237 1 1 39 GLY C C 1.560 -5.602 -3.094 1.00 . A A . 42 GLY C 1 1
2 2238 1 1 39 GLY CA C 2.185 -6.899 -3.587 1.00 . A A . 42 GLY CA 1 1
2 2239 1 1 39 GLY H H 1.626 -7.058 -5.626 1.00 . A A . 42 GLY H 1 1
2 2240 1 1 39 GLY HA2 H 2.187 -7.616 -2.775 1.00 . A A . 42 GLY HA2 1 1
2 2241 1 1 39 GLY HA3 H 3.210 -6.705 -3.877 1.00 . A A . 42 GLY HA3 1 1
2 2242 1 1 39 GLY N N 1.471 -7.452 -4.746 1.00 . A A . 42 GLY N 1 1
2 2243 1 1 39 GLY O O 2.260 -4.679 -2.689 1.00 . A A . 42 GLY O 1 1
2 2244 1 1 40 ILE C C -1.665 -4.959 -1.743 1.00 . A A . 43 ILE C 1 1
2 2245 1 1 40 ILE CA C -0.576 -4.397 -2.673 1.00 . A A . 43 ILE CA 1 1
2 2246 1 1 40 ILE CB C -1.198 -3.561 -3.862 1.00 . A A . 43 ILE CB 1 1
2 2247 1 1 40 ILE CD1 C -0.544 -2.283 -6.036 1.00 . A A . 43 ILE CD1 1 1
2 2248 1 1 40 ILE CG1 C -0.063 -3.025 -4.806 1.00 . A A . 43 ILE CG1 1 1
2 2249 1 1 40 ILE CG2 C -2.077 -2.394 -3.332 1.00 . A A . 43 ILE CG2 1 1
2 2250 1 1 40 ILE H H -0.244 -6.303 -3.558 1.00 . A A . 43 ILE H 1 1
2 2251 1 1 40 ILE HA H 0.078 -3.736 -2.090 1.00 . A A . 43 ILE HA 1 1
2 2252 1 1 40 ILE HB H -1.839 -4.225 -4.435 1.00 . A A . 43 ILE HB 1 1
2 2253 1 1 40 ILE HD11 H -1.099 -1.406 -5.733 1.00 . A A . 43 ILE HD11 1 1
2 2254 1 1 40 ILE HD12 H -1.182 -2.927 -6.628 1.00 . A A . 43 ILE HD12 1 1
2 2255 1 1 40 ILE HD13 H 0.307 -1.979 -6.629 1.00 . A A . 43 ILE HD13 1 1
2 2256 1 1 40 ILE HG12 H 0.568 -2.345 -4.249 1.00 . A A . 43 ILE HG12 1 1
2 2257 1 1 40 ILE HG13 H 0.541 -3.859 -5.145 1.00 . A A . 43 ILE HG13 1 1
2 2258 1 1 40 ILE HG21 H -2.877 -2.785 -2.712 1.00 . A A . 43 ILE HG21 1 1
2 2259 1 1 40 ILE HG22 H -2.511 -1.850 -4.160 1.00 . A A . 43 ILE HG22 1 1
2 2260 1 1 40 ILE HG23 H -1.469 -1.715 -2.742 1.00 . A A . 43 ILE HG23 1 1
2 2261 1 1 40 ILE N N 0.224 -5.533 -3.166 1.00 . A A . 43 ILE N 1 1
2 2262 1 1 40 ILE O O -2.517 -5.740 -2.179 1.00 . A A . 43 ILE O 1 1
2 2263 1 1 41 ARG C C -3.369 -4.159 1.215 1.00 . A A . 44 ARG C 1 1
2 2264 1 1 41 ARG CA C -2.418 -5.193 0.612 1.00 . A A . 44 ARG CA 1 1
2 2265 1 1 41 ARG CB C -1.471 -5.772 1.713 1.00 . A A . 44 ARG CB 1 1
2 2266 1 1 41 ARG CD C -1.011 -8.029 0.583 1.00 . A A . 44 ARG CD 1 1
2 2267 1 1 41 ARG CG C -0.400 -6.753 1.187 1.00 . A A . 44 ARG CG 1 1
2 2268 1 1 41 ARG CZ C -0.085 -10.163 -0.326 1.00 . A A . 44 ARG CZ 1 1
2 2269 1 1 41 ARG H H -1.004 -3.837 -0.231 1.00 . A A . 44 ARG H 1 1
2 2270 1 1 41 ARG HA H -3.004 -6.010 0.190 1.00 . A A . 44 ARG HA 1 1
2 2271 1 1 41 ARG HB2 H -0.957 -4.948 2.203 1.00 . A A . 44 ARG HB2 1 1
2 2272 1 1 41 ARG HB3 H -2.071 -6.289 2.457 1.00 . A A . 44 ARG HB3 1 1
2 2273 1 1 41 ARG HD2 H -1.478 -8.603 1.379 1.00 . A A . 44 ARG HD2 1 1
2 2274 1 1 41 ARG HD3 H -1.769 -7.753 -0.145 1.00 . A A . 44 ARG HD3 1 1
2 2275 1 1 41 ARG HE H 0.817 -8.394 -0.366 1.00 . A A . 44 ARG HE 1 1
2 2276 1 1 41 ARG HG2 H 0.191 -6.253 0.426 1.00 . A A . 44 ARG HG2 1 1
2 2277 1 1 41 ARG HG3 H 0.251 -7.032 2.009 1.00 . A A . 44 ARG HG3 1 1
2 2278 1 1 41 ARG HH11 H -1.907 -10.410 0.534 1.00 . A A . 44 ARG HH11 1 1
2 2279 1 1 41 ARG HH12 H -1.213 -11.842 -0.149 1.00 . A A . 44 ARG HH12 1 1
2 2280 1 1 41 ARG HH21 H 1.729 -10.228 -1.217 1.00 . A A . 44 ARG HH21 1 1
2 2281 1 1 41 ARG HH22 H 0.890 -11.746 -1.141 1.00 . A A . 44 ARG HH22 1 1
2 2282 1 1 41 ARG N N -1.604 -4.578 -0.453 1.00 . A A . 44 ARG N 1 1
2 2283 1 1 41 ARG NE N 0.004 -8.855 -0.082 1.00 . A A . 44 ARG NE 1 1
2 2284 1 1 41 ARG NH1 N -1.155 -10.861 0.049 1.00 . A A . 44 ARG NH1 1 1
2 2285 1 1 41 ARG NH2 N 0.920 -10.762 -0.947 1.00 . A A . 44 ARG NH2 1 1
2 2286 1 1 41 ARG O O -3.006 -3.456 2.164 1.00 . A A . 44 ARG O 1 1
2 2287 1 1 42 PHE C C -6.118 -3.689 2.554 1.00 . A A . 45 PHE C 1 1
2 2288 1 1 42 PHE CA C -5.634 -3.184 1.195 1.00 . A A . 45 PHE CA 1 1
2 2289 1 1 42 PHE CB C -6.833 -3.075 0.215 1.00 . A A . 45 PHE CB 1 1
2 2290 1 1 42 PHE CD1 C -6.500 -1.060 -1.309 1.00 . A A . 45 PHE CD1 1 1
2 2291 1 1 42 PHE CD2 C -6.162 -3.242 -2.236 1.00 . A A . 45 PHE CD2 1 1
2 2292 1 1 42 PHE CE1 C -6.189 -0.494 -2.531 1.00 . A A . 45 PHE CE1 1 1
2 2293 1 1 42 PHE CE2 C -5.854 -2.674 -3.456 1.00 . A A . 45 PHE CE2 1 1
2 2294 1 1 42 PHE CG C -6.491 -2.450 -1.137 1.00 . A A . 45 PHE CG 1 1
2 2295 1 1 42 PHE CZ C -5.868 -1.302 -3.601 1.00 . A A . 45 PHE CZ 1 1
2 2296 1 1 42 PHE H H -4.813 -4.677 -0.073 1.00 . A A . 45 PHE H 1 1
2 2297 1 1 42 PHE HA H -5.187 -2.199 1.318 1.00 . A A . 45 PHE HA 1 1
2 2298 1 1 42 PHE HB2 H -7.240 -4.066 0.034 1.00 . A A . 45 PHE HB2 1 1
2 2299 1 1 42 PHE HB3 H -7.612 -2.470 0.673 1.00 . A A . 45 PHE HB3 1 1
2 2300 1 1 42 PHE HD1 H -6.751 -0.422 -0.469 1.00 . A A . 45 PHE HD1 1 1
2 2301 1 1 42 PHE HD2 H -6.150 -4.321 -2.129 1.00 . A A . 45 PHE HD2 1 1
2 2302 1 1 42 PHE HE1 H -6.197 0.581 -2.648 1.00 . A A . 45 PHE HE1 1 1
2 2303 1 1 42 PHE HE2 H -5.600 -3.304 -4.300 1.00 . A A . 45 PHE HE2 1 1
2 2304 1 1 42 PHE HZ H -5.626 -0.858 -4.559 1.00 . A A . 45 PHE HZ 1 1
2 2305 1 1 42 PHE N N -4.596 -4.094 0.682 1.00 . A A . 45 PHE N 1 1
2 2306 1 1 42 PHE O O -6.467 -4.867 2.688 1.00 . A A . 45 PHE O 1 1
2 2307 1 1 43 ILE C C -8.165 -3.136 4.807 1.00 . A A . 46 ILE C 1 1
2 2308 1 1 43 ILE CA C -6.630 -3.133 4.895 1.00 . A A . 46 ILE CA 1 1
2 2309 1 1 43 ILE CB C -6.130 -2.099 5.980 1.00 . A A . 46 ILE CB 1 1
2 2310 1 1 43 ILE CD1 C -3.991 -0.909 6.872 1.00 . A A . 46 ILE CD1 1 1
2 2311 1 1 43 ILE CG1 C -4.574 -1.948 5.919 1.00 . A A . 46 ILE CG1 1 1
2 2312 1 1 43 ILE CG2 C -6.595 -2.520 7.399 1.00 . A A . 46 ILE CG2 1 1
2 2313 1 1 43 ILE H H -5.749 -1.907 3.429 1.00 . A A . 46 ILE H 1 1
2 2314 1 1 43 ILE HA H -6.278 -4.128 5.170 1.00 . A A . 46 ILE HA 1 1
2 2315 1 1 43 ILE HB H -6.584 -1.137 5.755 1.00 . A A . 46 ILE HB 1 1
2 2316 1 1 43 ILE HD11 H -4.442 0.056 6.687 1.00 . A A . 46 ILE HD11 1 1
2 2317 1 1 43 ILE HD12 H -2.924 -0.838 6.714 1.00 . A A . 46 ILE HD12 1 1
2 2318 1 1 43 ILE HD13 H -4.180 -1.205 7.892 1.00 . A A . 46 ILE HD13 1 1
2 2319 1 1 43 ILE HG12 H -4.113 -2.897 6.157 1.00 . A A . 46 ILE HG12 1 1
2 2320 1 1 43 ILE HG13 H -4.285 -1.664 4.910 1.00 . A A . 46 ILE HG13 1 1
2 2321 1 1 43 ILE HG21 H -7.680 -2.582 7.430 1.00 . A A . 46 ILE HG21 1 1
2 2322 1 1 43 ILE HG22 H -6.268 -1.790 8.129 1.00 . A A . 46 ILE HG22 1 1
2 2323 1 1 43 ILE HG23 H -6.175 -3.489 7.652 1.00 . A A . 46 ILE HG23 1 1
2 2324 1 1 43 ILE N N -6.112 -2.807 3.566 1.00 . A A . 46 ILE N 1 1
2 2325 1 1 43 ILE O O -8.811 -2.099 4.992 1.00 . A A . 46 ILE O 1 1
2 2326 1 1 44 TYR C C -10.785 -4.596 5.713 1.00 . A A . 47 TYR C 1 1
2 2327 1 1 44 TYR CA C -10.174 -4.487 4.316 1.00 . A A . 47 TYR CA 1 1
2 2328 1 1 44 TYR CB C -10.523 -5.749 3.482 1.00 . A A . 47 TYR CB 1 1
2 2329 1 1 44 TYR CD1 C -10.647 -4.787 1.121 1.00 . A A . 47 TYR CD1 1 1
2 2330 1 1 44 TYR CD2 C -9.086 -6.558 1.523 1.00 . A A . 47 TYR CD2 1 1
2 2331 1 1 44 TYR CE1 C -10.254 -4.742 -0.205 1.00 . A A . 47 TYR CE1 1 1
2 2332 1 1 44 TYR CE2 C -8.690 -6.513 0.199 1.00 . A A . 47 TYR CE2 1 1
2 2333 1 1 44 TYR CG C -10.067 -5.691 2.018 1.00 . A A . 47 TYR CG 1 1
2 2334 1 1 44 TYR CZ C -9.280 -5.611 -0.661 1.00 . A A . 47 TYR CZ 1 1
2 2335 1 1 44 TYR H H -8.138 -5.053 4.220 1.00 . A A . 47 TYR H 1 1
2 2336 1 1 44 TYR HA H -10.591 -3.613 3.816 1.00 . A A . 47 TYR HA 1 1
2 2337 1 1 44 TYR HB2 H -10.063 -6.617 3.945 1.00 . A A . 47 TYR HB2 1 1
2 2338 1 1 44 TYR HB3 H -11.602 -5.891 3.485 1.00 . A A . 47 TYR HB3 1 1
2 2339 1 1 44 TYR HD1 H -11.411 -4.106 1.475 1.00 . A A . 47 TYR HD1 1 1
2 2340 1 1 44 TYR HD2 H -8.624 -7.271 2.194 1.00 . A A . 47 TYR HD2 1 1
2 2341 1 1 44 TYR HE1 H -10.712 -4.032 -0.881 1.00 . A A . 47 TYR HE1 1 1
2 2342 1 1 44 TYR HE2 H -7.926 -7.194 -0.159 1.00 . A A . 47 TYR HE2 1 1
2 2343 1 1 44 TYR HH H -8.743 -4.660 -2.247 1.00 . A A . 47 TYR HH 1 1
2 2344 1 1 44 TYR N N -8.724 -4.295 4.424 1.00 . A A . 47 TYR N 1 1
2 2345 1 1 44 TYR O O -10.132 -5.061 6.661 1.00 . A A . 47 TYR O 1 1
2 2346 1 1 44 TYR OH O -8.889 -5.573 -1.980 1.00 . A A . 47 TYR OH 1 1
2 2347 1 1 45 THR C C -13.673 -5.492 7.049 1.00 . A A . 48 THR C 1 1
2 2348 1 1 45 THR CA C -12.805 -4.221 7.063 1.00 . A A . 48 THR CA 1 1
2 2349 1 1 45 THR CB C -13.711 -2.955 7.197 1.00 . A A . 48 THR CB 1 1
2 2350 1 1 45 THR CG2 C -12.871 -1.662 7.300 1.00 . A A . 48 THR CG2 1 1
2 2351 1 1 45 THR H H -12.467 -3.764 5.041 1.00 . A A . 48 THR H 1 1
2 2352 1 1 45 THR HA H -12.123 -4.259 7.914 1.00 . A A . 48 THR HA 1 1
2 2353 1 1 45 THR HB H -14.315 -3.046 8.096 1.00 . A A . 48 THR HB 1 1
2 2354 1 1 45 THR HG1 H -14.564 -1.978 5.695 1.00 . A A . 48 THR HG1 1 1
2 2355 1 1 45 THR HG21 H -13.532 -0.809 7.398 1.00 . A A . 48 THR HG21 1 1
2 2356 1 1 45 THR HG22 H -12.269 -1.546 6.407 1.00 . A A . 48 THR HG22 1 1
2 2357 1 1 45 THR HG23 H -12.222 -1.709 8.165 1.00 . A A . 48 THR HG23 1 1
2 2358 1 1 45 THR N N -12.031 -4.148 5.828 1.00 . A A . 48 THR N 1 1
2 2359 1 1 45 THR O O -13.687 -6.237 6.057 1.00 . A A . 48 THR O 1 1
2 2360 1 1 45 THR OG1 O -14.595 -2.870 6.062 1.00 . A A . 48 THR OG1 1 1
2 2361 1 1 46 ARG C C -16.589 -6.672 7.283 1.00 . A A . 49 ARG C 1 1
2 2362 1 1 46 ARG CA C -15.377 -6.844 8.241 1.00 . A A . 49 ARG CA 1 1
2 2363 1 1 46 ARG CB C -15.864 -7.001 9.708 1.00 . A A . 49 ARG CB 1 1
2 2364 1 1 46 ARG CD C -17.119 -5.928 11.696 1.00 . A A . 49 ARG CD 1 1
2 2365 1 1 46 ARG CG C -16.641 -5.778 10.244 1.00 . A A . 49 ARG CG 1 1
2 2366 1 1 46 ARG CZ C -18.038 -4.361 13.417 1.00 . A A . 49 ARG CZ 1 1
2 2367 1 1 46 ARG H H -14.334 -5.108 8.903 1.00 . A A . 49 ARG H 1 1
2 2368 1 1 46 ARG HA H -14.839 -7.742 7.954 1.00 . A A . 49 ARG HA 1 1
2 2369 1 1 46 ARG HB2 H -16.507 -7.877 9.773 1.00 . A A . 49 ARG HB2 1 1
2 2370 1 1 46 ARG HB3 H -14.998 -7.162 10.340 1.00 . A A . 49 ARG HB3 1 1
2 2371 1 1 46 ARG HD2 H -17.773 -6.789 11.771 1.00 . A A . 49 ARG HD2 1 1
2 2372 1 1 46 ARG HD3 H -16.256 -6.077 12.340 1.00 . A A . 49 ARG HD3 1 1
2 2373 1 1 46 ARG HE H -18.234 -4.157 11.440 1.00 . A A . 49 ARG HE 1 1
2 2374 1 1 46 ARG HG2 H -15.994 -4.908 10.188 1.00 . A A . 49 ARG HG2 1 1
2 2375 1 1 46 ARG HG3 H -17.506 -5.610 9.608 1.00 . A A . 49 ARG HG3 1 1
2 2376 1 1 46 ARG HH11 H -17.043 -5.920 14.241 1.00 . A A . 49 ARG HH11 1 1
2 2377 1 1 46 ARG HH12 H -17.715 -4.792 15.373 1.00 . A A . 49 ARG HH12 1 1
2 2378 1 1 46 ARG HH21 H -19.078 -2.705 12.922 1.00 . A A . 49 ARG HH21 1 1
2 2379 1 1 46 ARG HH22 H -18.863 -2.971 14.621 1.00 . A A . 49 ARG HH22 1 1
2 2380 1 1 46 ARG N N -14.427 -5.713 8.138 1.00 . A A . 49 ARG N 1 1
2 2381 1 1 46 ARG NE N -17.852 -4.729 12.144 1.00 . A A . 49 ARG NE 1 1
2 2382 1 1 46 ARG NH1 N -17.557 -5.084 14.423 1.00 . A A . 49 ARG NH1 1 1
2 2383 1 1 46 ARG NH2 N -18.710 -3.258 13.674 1.00 . A A . 49 ARG NH2 1 1
2 2384 1 1 46 ARG O O -17.389 -7.596 7.123 1.00 . A A . 49 ARG O 1 1
2 2385 1 1 47 GLU C C -17.251 -5.326 4.238 1.00 . A A . 50 GLU C 1 1
2 2386 1 1 47 GLU CA C -17.778 -5.155 5.690 1.00 . A A . 50 GLU CA 1 1
2 2387 1 1 47 GLU CB C -18.288 -3.694 5.962 1.00 . A A . 50 GLU CB 1 1
2 2388 1 1 47 GLU CD C -20.510 -3.747 4.625 1.00 . A A . 50 GLU CD 1 1
2 2389 1 1 47 GLU CG C -19.825 -3.515 5.984 1.00 . A A . 50 GLU CG 1 1
2 2390 1 1 47 GLU H H -16.035 -4.792 6.828 1.00 . A A . 50 GLU H 1 1
2 2391 1 1 47 GLU HA H -18.597 -5.856 5.838 1.00 . A A . 50 GLU HA 1 1
2 2392 1 1 47 GLU HB2 H -17.914 -3.373 6.931 1.00 . A A . 50 GLU HB2 1 1
2 2393 1 1 47 GLU HB3 H -17.879 -3.022 5.211 1.00 . A A . 50 GLU HB3 1 1
2 2394 1 1 47 GLU HG2 H -20.239 -4.215 6.706 1.00 . A A . 50 GLU HG2 1 1
2 2395 1 1 47 GLU HG3 H -20.048 -2.508 6.321 1.00 . A A . 50 GLU HG3 1 1
2 2396 1 1 47 GLU N N -16.708 -5.483 6.656 1.00 . A A . 50 GLU N 1 1
2 2397 1 1 47 GLU O O -17.990 -5.107 3.270 1.00 . A A . 50 GLU O 1 1
2 2398 1 1 47 GLU OE1 O -20.566 -2.799 3.817 1.00 . A A . 50 GLU OE1 1 1
2 2399 1 1 47 GLU OE2 O -20.982 -4.879 4.354 1.00 . A A . 50 GLU OE2 1 1
2 2400 1 1 48 GLY C C -14.973 -4.722 2.026 1.00 . A A . 51 GLY C 1 1
2 2401 1 1 48 GLY CA C -15.340 -5.982 2.804 1.00 . A A . 51 GLY CA 1 1
2 2402 1 1 48 GLY H H -15.430 -5.849 4.920 1.00 . A A . 51 GLY H 1 1
2 2403 1 1 48 GLY HA2 H -14.439 -6.552 2.968 1.00 . A A . 51 GLY HA2 1 1
2 2404 1 1 48 GLY HA3 H -16.019 -6.582 2.208 1.00 . A A . 51 GLY HA3 1 1
2 2405 1 1 48 GLY N N -15.963 -5.718 4.108 1.00 . A A . 51 GLY N 1 1
2 2406 1 1 48 GLY O O -14.935 -4.736 0.792 1.00 . A A . 51 GLY O 1 1
2 2407 1 1 49 ARG C C -12.996 -1.871 2.784 1.00 . A A . 52 ARG C 1 1
2 2408 1 1 49 ARG CA C -14.332 -2.319 2.164 1.00 . A A . 52 ARG CA 1 1
2 2409 1 1 49 ARG CB C -15.443 -1.234 2.402 1.00 . A A . 52 ARG CB 1 1
2 2410 1 1 49 ARG CD C -17.573 -2.378 1.431 1.00 . A A . 52 ARG CD 1 1
2 2411 1 1 49 ARG CG C -16.581 -1.203 1.344 1.00 . A A . 52 ARG CG 1 1
2 2412 1 1 49 ARG CZ C -19.578 -3.149 0.131 1.00 . A A . 52 ARG CZ 1 1
2 2413 1 1 49 ARG H H -14.633 -3.723 3.725 1.00 . A A . 52 ARG H 1 1
2 2414 1 1 49 ARG HA H -14.189 -2.452 1.092 1.00 . A A . 52 ARG HA 1 1
2 2415 1 1 49 ARG HB2 H -15.890 -1.403 3.376 1.00 . A A . 52 ARG HB2 1 1
2 2416 1 1 49 ARG HB3 H -14.979 -0.251 2.412 1.00 . A A . 52 ARG HB3 1 1
2 2417 1 1 49 ARG HD2 H -17.022 -3.303 1.519 1.00 . A A . 52 ARG HD2 1 1
2 2418 1 1 49 ARG HD3 H -18.200 -2.252 2.312 1.00 . A A . 52 ARG HD3 1 1
2 2419 1 1 49 ARG HE H -18.102 -1.997 -0.573 1.00 . A A . 52 ARG HE 1 1
2 2420 1 1 49 ARG HG2 H -17.137 -0.282 1.469 1.00 . A A . 52 ARG HG2 1 1
2 2421 1 1 49 ARG HG3 H -16.130 -1.201 0.356 1.00 . A A . 52 ARG HG3 1 1
2 2422 1 1 49 ARG HH11 H -19.699 -3.645 2.095 1.00 . A A . 52 ARG HH11 1 1
2 2423 1 1 49 ARG HH12 H -20.982 -4.242 1.094 1.00 . A A . 52 ARG HH12 1 1
2 2424 1 1 49 ARG HH21 H -19.791 -2.787 -1.846 1.00 . A A . 52 ARG HH21 1 1
2 2425 1 1 49 ARG HH22 H -21.046 -3.747 -1.133 1.00 . A A . 52 ARG HH22 1 1
2 2426 1 1 49 ARG N N -14.691 -3.632 2.752 1.00 . A A . 52 ARG N 1 1
2 2427 1 1 49 ARG NE N -18.430 -2.458 0.230 1.00 . A A . 52 ARG NE 1 1
2 2428 1 1 49 ARG NH1 N -20.130 -3.724 1.190 1.00 . A A . 52 ARG NH1 1 1
2 2429 1 1 49 ARG NH2 N -20.184 -3.234 -1.041 1.00 . A A . 52 ARG NH2 1 1
2 2430 1 1 49 ARG O O -12.849 -1.961 4.005 1.00 . A A . 52 ARG O 1 1
2 2431 1 1 50 PRO C C -10.836 0.328 3.366 1.00 . A A . 53 PRO C 1 1
2 2432 1 1 50 PRO CA C -10.686 -0.949 2.508 1.00 . A A . 53 PRO CA 1 1
2 2433 1 1 50 PRO CB C -9.839 -0.689 1.232 1.00 . A A . 53 PRO CB 1 1
2 2434 1 1 50 PRO CD C -12.053 -1.262 0.490 1.00 . A A . 53 PRO CD 1 1
2 2435 1 1 50 PRO CG C -10.852 -0.396 0.160 1.00 . A A . 53 PRO CG 1 1
2 2436 1 1 50 PRO HA H -10.218 -1.726 3.108 1.00 . A A . 53 PRO HA 1 1
2 2437 1 1 50 PRO HB2 H -9.162 0.147 1.387 1.00 . A A . 53 PRO HB2 1 1
2 2438 1 1 50 PRO HB3 H -9.256 -1.575 0.995 1.00 . A A . 53 PRO HB3 1 1
2 2439 1 1 50 PRO HD2 H -12.972 -0.775 0.184 1.00 . A A . 53 PRO HD2 1 1
2 2440 1 1 50 PRO HD3 H -11.972 -2.233 0.013 1.00 . A A . 53 PRO HD3 1 1
2 2441 1 1 50 PRO HG2 H -11.123 0.658 0.178 1.00 . A A . 53 PRO HG2 1 1
2 2442 1 1 50 PRO HG3 H -10.454 -0.657 -0.816 1.00 . A A . 53 PRO HG3 1 1
2 2443 1 1 50 PRO N N -11.992 -1.402 1.972 1.00 . A A . 53 PRO N 1 1
2 2444 1 1 50 PRO O O -11.746 1.126 3.145 1.00 . A A . 53 PRO O 1 1
2 2445 1 1 51 SER C C -9.319 2.945 4.504 1.00 . A A . 54 SER C 1 1
2 2446 1 1 51 SER CA C -9.899 1.698 5.218 1.00 . A A . 54 SER CA 1 1
2 2447 1 1 51 SER CB C -9.072 1.356 6.486 1.00 . A A . 54 SER CB 1 1
2 2448 1 1 51 SER H H -9.206 -0.146 4.425 1.00 . A A . 54 SER H 1 1
2 2449 1 1 51 SER HA H -10.923 1.916 5.512 1.00 . A A . 54 SER HA 1 1
2 2450 1 1 51 SER HB2 H -8.041 1.171 6.212 1.00 . A A . 54 SER HB2 1 1
2 2451 1 1 51 SER HB3 H -9.110 2.185 7.185 1.00 . A A . 54 SER HB3 1 1
2 2452 1 1 51 SER HG H -10.423 0.405 7.549 1.00 . A A . 54 SER HG 1 1
2 2453 1 1 51 SER N N -9.913 0.522 4.322 1.00 . A A . 54 SER N 1 1
2 2454 1 1 51 SER O O -9.136 4.000 5.125 1.00 . A A . 54 SER O 1 1
2 2455 1 1 51 SER OG O -9.581 0.196 7.133 1.00 . A A . 54 SER OG 1 1
2 2456 1 1 52 GLY C C -6.838 3.595 2.443 1.00 . A A . 55 GLY C 1 1
2 2457 1 1 52 GLY CA C -8.346 3.810 2.409 1.00 . A A . 55 GLY CA 1 1
2 2458 1 1 52 GLY H H -9.327 1.988 2.744 1.00 . A A . 55 GLY H 1 1
2 2459 1 1 52 GLY HA2 H -8.687 3.747 1.385 1.00 . A A . 55 GLY HA2 1 1
2 2460 1 1 52 GLY HA3 H -8.573 4.796 2.790 1.00 . A A . 55 GLY HA3 1 1
2 2461 1 1 52 GLY N N -9.051 2.804 3.188 1.00 . A A . 55 GLY N 1 1
2 2462 1 1 52 GLY O O -6.075 4.377 1.872 1.00 . A A . 55 GLY O 1 1
2 2463 1 1 53 GLU C C -4.661 0.871 2.607 1.00 . A A . 56 GLU C 1 1
2 2464 1 1 53 GLU CA C -5.010 2.167 3.356 1.00 . A A . 56 GLU CA 1 1
2 2465 1 1 53 GLU CB C -4.744 1.987 4.873 1.00 . A A . 56 GLU CB 1 1
2 2466 1 1 53 GLU CD C -4.974 2.899 7.244 1.00 . A A . 56 GLU CD 1 1
2 2467 1 1 53 GLU CG C -5.207 3.160 5.752 1.00 . A A . 56 GLU CG 1 1
2 2468 1 1 53 GLU H H -7.092 1.985 3.592 1.00 . A A . 56 GLU H 1 1
2 2469 1 1 53 GLU HA H -4.383 2.974 2.984 1.00 . A A . 56 GLU HA 1 1
2 2470 1 1 53 GLU HB2 H -5.254 1.089 5.218 1.00 . A A . 56 GLU HB2 1 1
2 2471 1 1 53 GLU HB3 H -3.676 1.854 5.026 1.00 . A A . 56 GLU HB3 1 1
2 2472 1 1 53 GLU HG2 H -4.661 4.054 5.456 1.00 . A A . 56 GLU HG2 1 1
2 2473 1 1 53 GLU HG3 H -6.267 3.332 5.578 1.00 . A A . 56 GLU HG3 1 1
2 2474 1 1 53 GLU N N -6.417 2.527 3.147 1.00 . A A . 56 GLU N 1 1
2 2475 1 1 53 GLU O O -5.507 -0.021 2.460 1.00 . A A . 56 GLU O 1 1
2 2476 1 1 53 GLU OE1 O -5.861 2.300 7.897 1.00 . A A . 56 GLU OE1 1 1
2 2477 1 1 53 GLU OE2 O -3.896 3.270 7.765 1.00 . A A . 56 GLU OE2 1 1
2 2478 1 1 54 ALA C C -1.315 -0.445 1.841 1.00 . A A . 57 ALA C 1 1
2 2479 1 1 54 ALA CA C -2.817 -0.393 1.523 1.00 . A A . 57 ALA CA 1 1
2 2480 1 1 54 ALA CB C -3.040 -0.407 0.001 1.00 . A A . 57 ALA CB 1 1
2 2481 1 1 54 ALA H H -2.859 1.606 2.199 1.00 . A A . 57 ALA H 1 1
2 2482 1 1 54 ALA HA H -3.296 -1.272 1.950 1.00 . A A . 57 ALA HA 1 1
2 2483 1 1 54 ALA HB1 H -2.547 0.450 -0.453 1.00 . A A . 57 ALA HB1 1 1
2 2484 1 1 54 ALA HB2 H -4.102 -0.366 -0.213 1.00 . A A . 57 ALA HB2 1 1
2 2485 1 1 54 ALA HB3 H -2.630 -1.314 -0.424 1.00 . A A . 57 ALA HB3 1 1
2 2486 1 1 54 ALA N N -3.411 0.802 2.134 1.00 . A A . 57 ALA N 1 1
2 2487 1 1 54 ALA O O -0.676 0.591 1.959 1.00 . A A . 57 ALA O 1 1
2 2488 1 1 55 PHE C C 1.305 -2.289 0.848 1.00 . A A . 58 PHE C 1 1
2 2489 1 1 55 PHE CA C 0.681 -1.866 2.178 1.00 . A A . 58 PHE CA 1 1
2 2490 1 1 55 PHE CB C 0.933 -2.956 3.252 1.00 . A A . 58 PHE CB 1 1
2 2491 1 1 55 PHE CD1 C 1.625 -1.833 5.424 1.00 . A A . 58 PHE CD1 1 1
2 2492 1 1 55 PHE CD2 C -0.549 -2.832 5.328 1.00 . A A . 58 PHE CD2 1 1
2 2493 1 1 55 PHE CE1 C 1.398 -1.462 6.731 1.00 . A A . 58 PHE CE1 1 1
2 2494 1 1 55 PHE CE2 C -0.770 -2.464 6.644 1.00 . A A . 58 PHE CE2 1 1
2 2495 1 1 55 PHE CG C 0.654 -2.525 4.692 1.00 . A A . 58 PHE CG 1 1
2 2496 1 1 55 PHE CZ C 0.202 -1.778 7.344 1.00 . A A . 58 PHE CZ 1 1
2 2497 1 1 55 PHE H H -1.313 -2.446 1.843 1.00 . A A . 58 PHE H 1 1
2 2498 1 1 55 PHE HA H 1.133 -0.930 2.508 1.00 . A A . 58 PHE HA 1 1
2 2499 1 1 55 PHE HB2 H 0.313 -3.818 3.031 1.00 . A A . 58 PHE HB2 1 1
2 2500 1 1 55 PHE HB3 H 1.973 -3.269 3.199 1.00 . A A . 58 PHE HB3 1 1
2 2501 1 1 55 PHE HD1 H 2.567 -1.577 4.950 1.00 . A A . 58 PHE HD1 1 1
2 2502 1 1 55 PHE HD2 H -1.319 -3.368 4.782 1.00 . A A . 58 PHE HD2 1 1
2 2503 1 1 55 PHE HE1 H 2.161 -0.922 7.283 1.00 . A A . 58 PHE HE1 1 1
2 2504 1 1 55 PHE HE2 H -1.709 -2.706 7.124 1.00 . A A . 58 PHE HE2 1 1
2 2505 1 1 55 PHE HZ H 0.030 -1.490 8.373 1.00 . A A . 58 PHE HZ 1 1
2 2506 1 1 55 PHE N N -0.756 -1.654 1.959 1.00 . A A . 58 PHE N 1 1
2 2507 1 1 55 PHE O O 0.927 -3.324 0.288 1.00 . A A . 58 PHE O 1 1
2 2508 1 1 56 VAL C C 4.280 -2.399 -0.660 1.00 . A A . 59 VAL C 1 1
2 2509 1 1 56 VAL CA C 2.909 -1.757 -0.940 1.00 . A A . 59 VAL CA 1 1
2 2510 1 1 56 VAL CB C 3.046 -0.451 -1.810 1.00 . A A . 59 VAL CB 1 1
2 2511 1 1 56 VAL CG1 C 3.838 -0.705 -3.115 1.00 . A A . 59 VAL CG1 1 1
2 2512 1 1 56 VAL CG2 C 1.646 0.147 -2.122 1.00 . A A . 59 VAL CG2 1 1
2 2513 1 1 56 VAL H H 2.489 -0.673 0.830 1.00 . A A . 59 VAL H 1 1
2 2514 1 1 56 VAL HA H 2.301 -2.469 -1.506 1.00 . A A . 59 VAL HA 1 1
2 2515 1 1 56 VAL HB H 3.598 0.281 -1.226 1.00 . A A . 59 VAL HB 1 1
2 2516 1 1 56 VAL HG11 H 4.827 -1.076 -2.883 1.00 . A A . 59 VAL HG11 1 1
2 2517 1 1 56 VAL HG12 H 3.931 0.218 -3.675 1.00 . A A . 59 VAL HG12 1 1
2 2518 1 1 56 VAL HG13 H 3.319 -1.436 -3.725 1.00 . A A . 59 VAL HG13 1 1
2 2519 1 1 56 VAL HG21 H 1.123 0.363 -1.194 1.00 . A A . 59 VAL HG21 1 1
2 2520 1 1 56 VAL HG22 H 1.061 -0.557 -2.706 1.00 . A A . 59 VAL HG22 1 1
2 2521 1 1 56 VAL HG23 H 1.758 1.067 -2.683 1.00 . A A . 59 VAL HG23 1 1
2 2522 1 1 56 VAL N N 2.234 -1.479 0.331 1.00 . A A . 59 VAL N 1 1
2 2523 1 1 56 VAL O O 5.184 -1.752 -0.114 1.00 . A A . 59 VAL O 1 1
2 2524 1 1 57 GLU C C 6.542 -4.114 -2.044 1.00 . A A . 60 GLU C 1 1
2 2525 1 1 57 GLU CA C 5.614 -4.487 -0.891 1.00 . A A . 60 GLU CA 1 1
2 2526 1 1 57 GLU CB C 5.274 -5.999 -0.954 1.00 . A A . 60 GLU CB 1 1
2 2527 1 1 57 GLU CD C 3.920 -7.972 -0.044 1.00 . A A . 60 GLU CD 1 1
2 2528 1 1 57 GLU CG C 4.250 -6.475 0.090 1.00 . A A . 60 GLU CG 1 1
2 2529 1 1 57 GLU H H 3.614 -4.124 -1.407 1.00 . A A . 60 GLU H 1 1
2 2530 1 1 57 GLU HA H 6.091 -4.260 0.061 1.00 . A A . 60 GLU HA 1 1
2 2531 1 1 57 GLU HB2 H 4.885 -6.236 -1.943 1.00 . A A . 60 GLU HB2 1 1
2 2532 1 1 57 GLU HB3 H 6.193 -6.565 -0.804 1.00 . A A . 60 GLU HB3 1 1
2 2533 1 1 57 GLU HG2 H 4.662 -6.295 1.081 1.00 . A A . 60 GLU HG2 1 1
2 2534 1 1 57 GLU HG3 H 3.335 -5.891 -0.016 1.00 . A A . 60 GLU HG3 1 1
2 2535 1 1 57 GLU N N 4.386 -3.691 -1.008 1.00 . A A . 60 GLU N 1 1
2 2536 1 1 57 GLU O O 6.093 -4.000 -3.184 1.00 . A A . 60 GLU O 1 1
2 2537 1 1 57 GLU OE1 O 4.747 -8.815 0.372 1.00 . A A . 60 GLU OE1 1 1
2 2538 1 1 57 GLU OE2 O 2.852 -8.322 -0.579 1.00 . A A . 60 GLU OE2 1 1
2 2539 1 1 58 LEU C C 10.097 -4.186 -2.673 1.00 . A A . 61 LEU C 1 1
2 2540 1 1 58 LEU CA C 8.802 -3.361 -2.693 1.00 . A A . 61 LEU CA 1 1
2 2541 1 1 58 LEU CB C 9.045 -1.886 -2.296 1.00 . A A . 61 LEU CB 1 1
2 2542 1 1 58 LEU CD1 C 7.955 0.346 -1.672 1.00 . A A . 61 LEU CD1 1 1
2 2543 1 1 58 LEU CD2 C 7.489 -0.681 -3.950 1.00 . A A . 61 LEU CD2 1 1
2 2544 1 1 58 LEU CG C 7.795 -0.956 -2.456 1.00 . A A . 61 LEU CG 1 1
2 2545 1 1 58 LEU H H 8.152 -4.229 -0.873 1.00 . A A . 61 LEU H 1 1
2 2546 1 1 58 LEU HA H 8.381 -3.391 -3.700 1.00 . A A . 61 LEU HA 1 1
2 2547 1 1 58 LEU HB2 H 9.371 -1.862 -1.254 1.00 . A A . 61 LEU HB2 1 1
2 2548 1 1 58 LEU HB3 H 9.845 -1.495 -2.904 1.00 . A A . 61 LEU HB3 1 1
2 2549 1 1 58 LEU HD11 H 7.062 0.950 -1.781 1.00 . A A . 61 LEU HD11 1 1
2 2550 1 1 58 LEU HD12 H 8.805 0.902 -2.046 1.00 . A A . 61 LEU HD12 1 1
2 2551 1 1 58 LEU HD13 H 8.108 0.124 -0.626 1.00 . A A . 61 LEU HD13 1 1
2 2552 1 1 58 LEU HD21 H 7.323 -1.618 -4.465 1.00 . A A . 61 LEU HD21 1 1
2 2553 1 1 58 LEU HD22 H 8.326 -0.169 -4.412 1.00 . A A . 61 LEU HD22 1 1
2 2554 1 1 58 LEU HD23 H 6.600 -0.069 -4.042 1.00 . A A . 61 LEU HD23 1 1
2 2555 1 1 58 LEU HG H 6.929 -1.462 -2.039 1.00 . A A . 61 LEU HG 1 1
2 2556 1 1 58 LEU N N 7.827 -3.942 -1.753 1.00 . A A . 61 LEU N 1 1
2 2557 1 1 58 LEU O O 10.579 -4.566 -1.607 1.00 . A A . 61 LEU O 1 1
2 2558 1 1 59 GLU C C 13.104 -4.981 -3.438 1.00 . A A . 62 GLU C 1 1
2 2559 1 1 59 GLU CA C 11.756 -5.409 -4.075 1.00 . A A . 62 GLU CA 1 1
2 2560 1 1 59 GLU CB C 11.905 -5.696 -5.591 1.00 . A A . 62 GLU CB 1 1
2 2561 1 1 59 GLU CD C 10.790 -6.607 -7.732 1.00 . A A . 62 GLU CD 1 1
2 2562 1 1 59 GLU CG C 10.646 -6.325 -6.228 1.00 . A A . 62 GLU CG 1 1
2 2563 1 1 59 GLU H H 10.329 -3.941 -4.649 1.00 . A A . 62 GLU H 1 1
2 2564 1 1 59 GLU HA H 11.450 -6.334 -3.590 1.00 . A A . 62 GLU HA 1 1
2 2565 1 1 59 GLU HB2 H 12.126 -4.768 -6.110 1.00 . A A . 62 GLU HB2 1 1
2 2566 1 1 59 GLU HB3 H 12.735 -6.384 -5.736 1.00 . A A . 62 GLU HB3 1 1
2 2567 1 1 59 GLU HG2 H 10.437 -7.264 -5.730 1.00 . A A . 62 GLU HG2 1 1
2 2568 1 1 59 GLU HG3 H 9.803 -5.653 -6.069 1.00 . A A . 62 GLU HG3 1 1
2 2569 1 1 59 GLU N N 10.661 -4.432 -3.868 1.00 . A A . 62 GLU N 1 1
2 2570 1 1 59 GLU O O 14.019 -5.808 -3.317 1.00 . A A . 62 GLU O 1 1
2 2571 1 1 59 GLU OE1 O 11.638 -7.444 -8.109 1.00 . A A . 62 GLU OE1 1 1
2 2572 1 1 59 GLU OE2 O 10.059 -6.002 -8.544 1.00 . A A . 62 GLU OE2 1 1
2 2573 1 1 60 SER C C 13.953 -1.916 -1.505 1.00 . A A . 63 SER C 1 1
2 2574 1 1 60 SER CA C 14.342 -3.210 -2.224 1.00 . A A . 63 SER CA 1 1
2 2575 1 1 60 SER CB C 15.606 -2.984 -3.098 1.00 . A A . 63 SER CB 1 1
2 2576 1 1 60 SER H H 12.472 -3.091 -3.216 1.00 . A A . 63 SER H 1 1
2 2577 1 1 60 SER HA H 14.565 -3.961 -1.463 1.00 . A A . 63 SER HA 1 1
2 2578 1 1 60 SER HB2 H 16.462 -2.794 -2.468 1.00 . A A . 63 SER HB2 1 1
2 2579 1 1 60 SER HB3 H 15.798 -3.870 -3.696 1.00 . A A . 63 SER HB3 1 1
2 2580 1 1 60 SER HG H 15.012 -2.202 -4.766 1.00 . A A . 63 SER HG 1 1
2 2581 1 1 60 SER N N 13.205 -3.707 -3.016 1.00 . A A . 63 SER N 1 1
2 2582 1 1 60 SER O O 12.866 -1.353 -1.731 1.00 . A A . 63 SER O 1 1
2 2583 1 1 60 SER OG O 15.446 -1.895 -3.969 1.00 . A A . 63 SER OG 1 1
2 2584 1 1 61 GLU C C 14.841 1.010 -0.885 1.00 . A A . 64 GLU C 1 1
2 2585 1 1 61 GLU CA C 14.718 -0.188 0.099 1.00 . A A . 64 GLU CA 1 1
2 2586 1 1 61 GLU CB C 15.757 -0.127 1.269 1.00 . A A . 64 GLU CB 1 1
2 2587 1 1 61 GLU CD C 15.588 2.324 2.186 1.00 . A A . 64 GLU CD 1 1
2 2588 1 1 61 GLU CG C 15.414 0.819 2.458 1.00 . A A . 64 GLU CG 1 1
2 2589 1 1 61 GLU H H 15.642 -2.018 -0.432 1.00 . A A . 64 GLU H 1 1
2 2590 1 1 61 GLU HA H 13.716 -0.176 0.526 1.00 . A A . 64 GLU HA 1 1
2 2591 1 1 61 GLU HB2 H 15.864 -1.131 1.679 1.00 . A A . 64 GLU HB2 1 1
2 2592 1 1 61 GLU HB3 H 16.716 0.169 0.859 1.00 . A A . 64 GLU HB3 1 1
2 2593 1 1 61 GLU HG2 H 14.385 0.631 2.748 1.00 . A A . 64 GLU HG2 1 1
2 2594 1 1 61 GLU HG3 H 16.052 0.552 3.300 1.00 . A A . 64 GLU HG3 1 1
2 2595 1 1 61 GLU N N 14.863 -1.457 -0.626 1.00 . A A . 64 GLU N 1 1
2 2596 1 1 61 GLU O O 14.352 2.089 -0.586 1.00 . A A . 64 GLU O 1 1
2 2597 1 1 61 GLU OE1 O 16.740 2.764 2.002 1.00 . A A . 64 GLU OE1 1 1
2 2598 1 1 61 GLU OE2 O 14.584 3.075 2.168 1.00 . A A . 64 GLU OE2 1 1
2 2599 1 1 62 ASP C C 14.061 2.151 -3.610 1.00 . A A . 65 ASP C 1 1
2 2600 1 1 62 ASP CA C 15.487 1.828 -3.154 1.00 . A A . 65 ASP CA 1 1
2 2601 1 1 62 ASP CB C 16.321 1.368 -4.372 1.00 . A A . 65 ASP CB 1 1
2 2602 1 1 62 ASP CG C 17.807 1.216 -4.054 1.00 . A A . 65 ASP CG 1 1
2 2603 1 1 62 ASP H H 15.923 -0.048 -2.230 1.00 . A A . 65 ASP H 1 1
2 2604 1 1 62 ASP HA H 15.935 2.732 -2.744 1.00 . A A . 65 ASP HA 1 1
2 2605 1 1 62 ASP HB2 H 15.934 0.414 -4.727 1.00 . A A . 65 ASP HB2 1 1
2 2606 1 1 62 ASP HB3 H 16.217 2.095 -5.178 1.00 . A A . 65 ASP HB3 1 1
2 2607 1 1 62 ASP N N 15.467 0.804 -2.074 1.00 . A A . 65 ASP N 1 1
2 2608 1 1 62 ASP O O 13.700 3.315 -3.790 1.00 . A A . 65 ASP O 1 1
2 2609 1 1 62 ASP OD1 O 18.525 2.241 -4.022 1.00 . A A . 65 ASP OD1 1 1
2 2610 1 1 62 ASP OD2 O 18.270 0.083 -3.823 1.00 . A A . 65 ASP OD2 1 1
2 2611 1 1 63 GLU C C 11.047 1.828 -2.980 1.00 . A A . 66 GLU C 1 1
2 2612 1 1 63 GLU CA C 11.851 1.195 -4.136 1.00 . A A . 66 GLU CA 1 1
2 2613 1 1 63 GLU CB C 11.266 -0.184 -4.525 1.00 . A A . 66 GLU CB 1 1
2 2614 1 1 63 GLU CD C 13.107 -1.270 -6.018 1.00 . A A . 66 GLU CD 1 1
2 2615 1 1 63 GLU CG C 11.682 -0.700 -5.913 1.00 . A A . 66 GLU CG 1 1
2 2616 1 1 63 GLU H H 13.719 0.212 -3.877 1.00 . A A . 66 GLU H 1 1
2 2617 1 1 63 GLU HA H 11.759 1.852 -5.000 1.00 . A A . 66 GLU HA 1 1
2 2618 1 1 63 GLU HB2 H 11.563 -0.916 -3.781 1.00 . A A . 66 GLU HB2 1 1
2 2619 1 1 63 GLU HB3 H 10.179 -0.117 -4.511 1.00 . A A . 66 GLU HB3 1 1
2 2620 1 1 63 GLU HG2 H 10.981 -1.474 -6.210 1.00 . A A . 66 GLU HG2 1 1
2 2621 1 1 63 GLU HG3 H 11.588 0.120 -6.620 1.00 . A A . 66 GLU HG3 1 1
2 2622 1 1 63 GLU N N 13.285 1.092 -3.834 1.00 . A A . 66 GLU N 1 1
2 2623 1 1 63 GLU O O 10.046 2.505 -3.238 1.00 . A A . 66 GLU O 1 1
2 2624 1 1 63 GLU OE1 O 14.066 -0.492 -6.188 1.00 . A A . 66 GLU OE1 1 1
2 2625 1 1 63 GLU OE2 O 13.275 -2.505 -5.958 1.00 . A A . 66 GLU OE2 1 1
2 2626 1 1 64 VAL C C 11.076 3.783 -0.622 1.00 . A A . 67 VAL C 1 1
2 2627 1 1 64 VAL CA C 10.873 2.257 -0.535 1.00 . A A . 67 VAL CA 1 1
2 2628 1 1 64 VAL CB C 11.445 1.674 0.817 1.00 . A A . 67 VAL CB 1 1
2 2629 1 1 64 VAL CG1 C 10.973 2.475 2.059 1.00 . A A . 67 VAL CG1 1 1
2 2630 1 1 64 VAL CG2 C 11.078 0.176 0.955 1.00 . A A . 67 VAL CG2 1 1
2 2631 1 1 64 VAL H H 12.210 0.961 -1.579 1.00 . A A . 67 VAL H 1 1
2 2632 1 1 64 VAL HA H 9.804 2.056 -0.559 1.00 . A A . 67 VAL HA 1 1
2 2633 1 1 64 VAL HB H 12.531 1.744 0.778 1.00 . A A . 67 VAL HB 1 1
2 2634 1 1 64 VAL HG11 H 11.298 3.501 1.972 1.00 . A A . 67 VAL HG11 1 1
2 2635 1 1 64 VAL HG12 H 11.397 2.044 2.954 1.00 . A A . 67 VAL HG12 1 1
2 2636 1 1 64 VAL HG13 H 9.894 2.448 2.122 1.00 . A A . 67 VAL HG13 1 1
2 2637 1 1 64 VAL HG21 H 11.474 -0.377 0.109 1.00 . A A . 67 VAL HG21 1 1
2 2638 1 1 64 VAL HG22 H 10.001 0.060 0.981 1.00 . A A . 67 VAL HG22 1 1
2 2639 1 1 64 VAL HG23 H 11.504 -0.225 1.867 1.00 . A A . 67 VAL HG23 1 1
2 2640 1 1 64 VAL N N 11.475 1.596 -1.719 1.00 . A A . 67 VAL N 1 1
2 2641 1 1 64 VAL O O 10.141 4.539 -0.379 1.00 . A A . 67 VAL O 1 1
2 2642 1 1 65 LYS C C 11.666 6.202 -2.360 1.00 . A A . 68 LYS C 1 1
2 2643 1 1 65 LYS CA C 12.628 5.629 -1.292 1.00 . A A . 68 LYS CA 1 1
2 2644 1 1 65 LYS CB C 14.093 5.767 -1.806 1.00 . A A . 68 LYS CB 1 1
2 2645 1 1 65 LYS CD C 16.565 5.103 -1.590 1.00 . A A . 68 LYS CD 1 1
2 2646 1 1 65 LYS CE C 17.610 4.289 -0.802 1.00 . A A . 68 LYS CE 1 1
2 2647 1 1 65 LYS CG C 15.184 5.175 -0.884 1.00 . A A . 68 LYS CG 1 1
2 2648 1 1 65 LYS H H 13.012 3.536 -1.038 1.00 . A A . 68 LYS H 1 1
2 2649 1 1 65 LYS HA H 12.522 6.193 -0.369 1.00 . A A . 68 LYS HA 1 1
2 2650 1 1 65 LYS HB2 H 14.164 5.266 -2.766 1.00 . A A . 68 LYS HB2 1 1
2 2651 1 1 65 LYS HB3 H 14.313 6.821 -1.955 1.00 . A A . 68 LYS HB3 1 1
2 2652 1 1 65 LYS HD2 H 16.433 4.639 -2.561 1.00 . A A . 68 LYS HD2 1 1
2 2653 1 1 65 LYS HD3 H 16.939 6.113 -1.730 1.00 . A A . 68 LYS HD3 1 1
2 2654 1 1 65 LYS HE2 H 17.865 4.816 0.106 1.00 . A A . 68 LYS HE2 1 1
2 2655 1 1 65 LYS HE3 H 17.196 3.320 -0.548 1.00 . A A . 68 LYS HE3 1 1
2 2656 1 1 65 LYS HG2 H 15.274 5.790 0.007 1.00 . A A . 68 LYS HG2 1 1
2 2657 1 1 65 LYS HG3 H 14.885 4.174 -0.595 1.00 . A A . 68 LYS HG3 1 1
2 2658 1 1 65 LYS HZ1 H 18.645 3.545 -2.457 1.00 . A A . 68 LYS HZ1 1 1
2 2659 1 1 65 LYS HZ2 H 19.542 3.536 -1.023 1.00 . A A . 68 LYS HZ2 1 1
2 2660 1 1 65 LYS HZ3 H 19.278 4.988 -1.841 1.00 . A A . 68 LYS HZ3 1 1
2 2661 1 1 65 LYS N N 12.300 4.207 -0.999 1.00 . A A . 68 LYS N 1 1
2 2662 1 1 65 LYS NZ N 18.854 4.076 -1.586 1.00 . A A . 68 LYS NZ 1 1
2 2663 1 1 65 LYS O O 11.083 7.273 -2.168 1.00 . A A . 68 LYS O 1 1
2 2664 1 1 66 LEU C C 9.153 5.943 -4.180 1.00 . A A . 69 LEU C 1 1
2 2665 1 1 66 LEU CA C 10.625 5.808 -4.614 1.00 . A A . 69 LEU CA 1 1
2 2666 1 1 66 LEU CB C 10.756 4.754 -5.751 1.00 . A A . 69 LEU CB 1 1
2 2667 1 1 66 LEU CD1 C 12.187 3.544 -7.502 1.00 . A A . 69 LEU CD1 1 1
2 2668 1 1 66 LEU CD2 C 12.498 6.053 -7.107 1.00 . A A . 69 LEU CD2 1 1
2 2669 1 1 66 LEU CG C 12.143 4.689 -6.466 1.00 . A A . 69 LEU CG 1 1
2 2670 1 1 66 LEU H H 12.033 4.623 -3.545 1.00 . A A . 69 LEU H 1 1
2 2671 1 1 66 LEU HA H 10.958 6.770 -4.992 1.00 . A A . 69 LEU HA 1 1
2 2672 1 1 66 LEU HB2 H 10.545 3.776 -5.328 1.00 . A A . 69 LEU HB2 1 1
2 2673 1 1 66 LEU HB3 H 10.001 4.964 -6.506 1.00 . A A . 69 LEU HB3 1 1
2 2674 1 1 66 LEU HD11 H 11.414 3.692 -8.251 1.00 . A A . 69 LEU HD11 1 1
2 2675 1 1 66 LEU HD12 H 12.023 2.597 -7.000 1.00 . A A . 69 LEU HD12 1 1
2 2676 1 1 66 LEU HD13 H 13.155 3.526 -7.983 1.00 . A A . 69 LEU HD13 1 1
2 2677 1 1 66 LEU HD21 H 11.736 6.337 -7.825 1.00 . A A . 69 LEU HD21 1 1
2 2678 1 1 66 LEU HD22 H 13.453 5.985 -7.609 1.00 . A A . 69 LEU HD22 1 1
2 2679 1 1 66 LEU HD23 H 12.563 6.811 -6.337 1.00 . A A . 69 LEU HD23 1 1
2 2680 1 1 66 LEU HG H 12.905 4.473 -5.725 1.00 . A A . 69 LEU HG 1 1
2 2681 1 1 66 LEU N N 11.513 5.450 -3.476 1.00 . A A . 69 LEU N 1 1
2 2682 1 1 66 LEU O O 8.417 6.779 -4.704 1.00 . A A . 69 LEU O 1 1
2 2683 1 1 67 ALA C C 7.209 6.374 -1.787 1.00 . A A . 70 ALA C 1 1
2 2684 1 1 67 ALA CA C 7.399 5.112 -2.651 1.00 . A A . 70 ALA CA 1 1
2 2685 1 1 67 ALA CB C 7.147 3.836 -1.846 1.00 . A A . 70 ALA CB 1 1
2 2686 1 1 67 ALA H H 9.422 4.452 -2.920 1.00 . A A . 70 ALA H 1 1
2 2687 1 1 67 ALA HA H 6.682 5.138 -3.474 1.00 . A A . 70 ALA HA 1 1
2 2688 1 1 67 ALA HB1 H 7.280 2.970 -2.484 1.00 . A A . 70 ALA HB1 1 1
2 2689 1 1 67 ALA HB2 H 6.133 3.834 -1.457 1.00 . A A . 70 ALA HB2 1 1
2 2690 1 1 67 ALA HB3 H 7.845 3.777 -1.018 1.00 . A A . 70 ALA HB3 1 1
2 2691 1 1 67 ALA N N 8.754 5.096 -3.230 1.00 . A A . 70 ALA N 1 1
2 2692 1 1 67 ALA O O 6.188 7.056 -1.881 1.00 . A A . 70 ALA O 1 1
2 2693 1 1 68 LEU C C 8.348 9.180 -0.902 1.00 . A A . 71 LEU C 1 1
2 2694 1 1 68 LEU CA C 8.280 7.867 -0.090 1.00 . A A . 71 LEU CA 1 1
2 2695 1 1 68 LEU CB C 9.497 7.778 0.874 1.00 . A A . 71 LEU CB 1 1
2 2696 1 1 68 LEU CD1 C 10.829 6.514 2.648 1.00 . A A . 71 LEU CD1 1 1
2 2697 1 1 68 LEU CD2 C 8.299 6.683 2.871 1.00 . A A . 71 LEU CD2 1 1
2 2698 1 1 68 LEU CG C 9.493 6.592 1.891 1.00 . A A . 71 LEU CG 1 1
2 2699 1 1 68 LEU H H 8.976 6.039 -0.912 1.00 . A A . 71 LEU H 1 1
2 2700 1 1 68 LEU HA H 7.368 7.879 0.505 1.00 . A A . 71 LEU HA 1 1
2 2701 1 1 68 LEU HB2 H 10.396 7.704 0.265 1.00 . A A . 71 LEU HB2 1 1
2 2702 1 1 68 LEU HB3 H 9.555 8.706 1.440 1.00 . A A . 71 LEU HB3 1 1
2 2703 1 1 68 LEU HD11 H 10.986 7.422 3.217 1.00 . A A . 71 LEU HD11 1 1
2 2704 1 1 68 LEU HD12 H 11.639 6.392 1.939 1.00 . A A . 71 LEU HD12 1 1
2 2705 1 1 68 LEU HD13 H 10.818 5.665 3.319 1.00 . A A . 71 LEU HD13 1 1
2 2706 1 1 68 LEU HD21 H 7.370 6.656 2.316 1.00 . A A . 71 LEU HD21 1 1
2 2707 1 1 68 LEU HD22 H 8.352 7.604 3.438 1.00 . A A . 71 LEU HD22 1 1
2 2708 1 1 68 LEU HD23 H 8.321 5.842 3.557 1.00 . A A . 71 LEU HD23 1 1
2 2709 1 1 68 LEU HG H 9.390 5.665 1.339 1.00 . A A . 71 LEU HG 1 1
2 2710 1 1 68 LEU N N 8.233 6.671 -0.961 1.00 . A A . 71 LEU N 1 1
2 2711 1 1 68 LEU O O 8.175 10.250 -0.339 1.00 . A A . 71 LEU O 1 1
2 2712 1 1 69 LYS C C 7.072 10.733 -3.280 1.00 . A A . 72 LYS C 1 1
2 2713 1 1 69 LYS CA C 8.543 10.286 -3.108 1.00 . A A . 72 LYS CA 1 1
2 2714 1 1 69 LYS CB C 9.180 9.989 -4.495 1.00 . A A . 72 LYS CB 1 1
2 2715 1 1 69 LYS CD C 11.622 10.448 -3.729 1.00 . A A . 72 LYS CD 1 1
2 2716 1 1 69 LYS CE C 11.788 11.803 -4.444 1.00 . A A . 72 LYS CE 1 1
2 2717 1 1 69 LYS CG C 10.646 9.489 -4.452 1.00 . A A . 72 LYS CG 1 1
2 2718 1 1 69 LYS H H 8.929 8.246 -2.589 1.00 . A A . 72 LYS H 1 1
2 2719 1 1 69 LYS HA H 9.095 11.101 -2.638 1.00 . A A . 72 LYS HA 1 1
2 2720 1 1 69 LYS HB2 H 8.582 9.227 -4.994 1.00 . A A . 72 LYS HB2 1 1
2 2721 1 1 69 LYS HB3 H 9.146 10.896 -5.094 1.00 . A A . 72 LYS HB3 1 1
2 2722 1 1 69 LYS HD2 H 11.251 10.631 -2.728 1.00 . A A . 72 LYS HD2 1 1
2 2723 1 1 69 LYS HD3 H 12.596 9.968 -3.660 1.00 . A A . 72 LYS HD3 1 1
2 2724 1 1 69 LYS HE2 H 12.211 11.640 -5.426 1.00 . A A . 72 LYS HE2 1 1
2 2725 1 1 69 LYS HE3 H 10.819 12.274 -4.543 1.00 . A A . 72 LYS HE3 1 1
2 2726 1 1 69 LYS HG2 H 10.664 8.536 -3.934 1.00 . A A . 72 LYS HG2 1 1
2 2727 1 1 69 LYS HG3 H 10.991 9.332 -5.473 1.00 . A A . 72 LYS HG3 1 1
2 2728 1 1 69 LYS HZ1 H 12.318 12.880 -2.735 1.00 . A A . 72 LYS HZ1 1 1
2 2729 1 1 69 LYS HZ2 H 12.747 13.630 -4.187 1.00 . A A . 72 LYS HZ2 1 1
2 2730 1 1 69 LYS HZ3 H 13.636 12.311 -3.627 1.00 . A A . 72 LYS HZ3 1 1
2 2731 1 1 69 LYS N N 8.631 9.104 -2.215 1.00 . A A . 72 LYS N 1 1
2 2732 1 1 69 LYS NZ N 12.685 12.718 -3.695 1.00 . A A . 72 LYS NZ 1 1
2 2733 1 1 69 LYS O O 6.799 11.893 -3.592 1.00 . A A . 72 LYS O 1 1
2 2734 1 1 70 LYS C C 4.086 10.544 -1.826 1.00 . A A . 73 LYS C 1 1
2 2735 1 1 70 LYS CA C 4.679 10.048 -3.163 1.00 . A A . 73 LYS CA 1 1
2 2736 1 1 70 LYS CB C 3.916 8.779 -3.647 1.00 . A A . 73 LYS CB 1 1
2 2737 1 1 70 LYS CD C 5.558 7.862 -5.436 1.00 . A A . 73 LYS CD 1 1
2 2738 1 1 70 LYS CE C 5.767 7.557 -6.922 1.00 . A A . 73 LYS CE 1 1
2 2739 1 1 70 LYS CG C 4.141 8.402 -5.133 1.00 . A A . 73 LYS CG 1 1
2 2740 1 1 70 LYS H H 6.425 8.881 -2.839 1.00 . A A . 73 LYS H 1 1
2 2741 1 1 70 LYS HA H 4.531 10.832 -3.902 1.00 . A A . 73 LYS HA 1 1
2 2742 1 1 70 LYS HB2 H 4.213 7.939 -3.032 1.00 . A A . 73 LYS HB2 1 1
2 2743 1 1 70 LYS HB3 H 2.849 8.941 -3.508 1.00 . A A . 73 LYS HB3 1 1
2 2744 1 1 70 LYS HD2 H 6.290 8.606 -5.133 1.00 . A A . 73 LYS HD2 1 1
2 2745 1 1 70 LYS HD3 H 5.719 6.957 -4.864 1.00 . A A . 73 LYS HD3 1 1
2 2746 1 1 70 LYS HE2 H 6.775 7.190 -7.073 1.00 . A A . 73 LYS HE2 1 1
2 2747 1 1 70 LYS HE3 H 5.059 6.797 -7.236 1.00 . A A . 73 LYS HE3 1 1
2 2748 1 1 70 LYS HG2 H 3.416 7.640 -5.407 1.00 . A A . 73 LYS HG2 1 1
2 2749 1 1 70 LYS HG3 H 3.960 9.285 -5.742 1.00 . A A . 73 LYS HG3 1 1
2 2750 1 1 70 LYS HZ1 H 5.811 8.572 -8.742 1.00 . A A . 73 LYS HZ1 1 1
2 2751 1 1 70 LYS HZ2 H 6.177 9.542 -7.416 1.00 . A A . 73 LYS HZ2 1 1
2 2752 1 1 70 LYS HZ3 H 4.579 9.082 -7.715 1.00 . A A . 73 LYS HZ3 1 1
2 2753 1 1 70 LYS N N 6.134 9.791 -3.065 1.00 . A A . 73 LYS N 1 1
2 2754 1 1 70 LYS NZ N 5.569 8.771 -7.757 1.00 . A A . 73 LYS NZ 1 1
2 2755 1 1 70 LYS O O 2.876 10.768 -1.747 1.00 . A A . 73 LYS O 1 1
2 2756 1 1 71 ASP C C 3.713 12.531 0.516 1.00 . A A . 74 ASP C 1 1
2 2757 1 1 71 ASP CA C 4.675 11.305 0.543 1.00 . A A . 74 ASP CA 1 1
2 2758 1 1 71 ASP CB C 6.047 11.709 1.142 1.00 . A A . 74 ASP CB 1 1
2 2759 1 1 71 ASP CG C 6.024 12.406 2.517 1.00 . A A . 74 ASP CG 1 1
2 2760 1 1 71 ASP H H 5.790 10.142 -0.841 1.00 . A A . 74 ASP H 1 1
2 2761 1 1 71 ASP HA H 4.236 10.548 1.187 1.00 . A A . 74 ASP HA 1 1
2 2762 1 1 71 ASP HB2 H 6.655 10.812 1.238 1.00 . A A . 74 ASP HB2 1 1
2 2763 1 1 71 ASP HB3 H 6.545 12.362 0.432 1.00 . A A . 74 ASP HB3 1 1
2 2764 1 1 71 ASP N N 4.948 10.643 -0.783 1.00 . A A . 74 ASP N 1 1
2 2765 1 1 71 ASP O O 3.072 12.825 1.531 1.00 . A A . 74 ASP O 1 1
2 2766 1 1 71 ASP OD1 O 5.940 11.712 3.552 1.00 . A A . 74 ASP OD1 1 1
2 2767 1 1 71 ASP OD2 O 6.144 13.642 2.570 1.00 . A A . 74 ASP OD2 1 1
2 2768 1 1 72 ARG C C 2.028 14.431 -2.183 1.00 . A A . 75 ARG C 1 1
2 2769 1 1 72 ARG CA C 2.675 14.378 -0.782 1.00 . A A . 75 ARG CA 1 1
2 2770 1 1 72 ARG CB C 3.351 15.724 -0.396 1.00 . A A . 75 ARG CB 1 1
2 2771 1 1 72 ARG CD C 3.057 18.035 0.705 1.00 . A A . 75 ARG CD 1 1
2 2772 1 1 72 ARG CG C 2.357 16.811 0.092 1.00 . A A . 75 ARG CG 1 1
2 2773 1 1 72 ARG CZ C 1.837 18.932 2.703 1.00 . A A . 75 ARG CZ 1 1
2 2774 1 1 72 ARG H H 4.088 12.886 -1.405 1.00 . A A . 75 ARG H 1 1
2 2775 1 1 72 ARG HA H 1.863 14.211 -0.080 1.00 . A A . 75 ARG HA 1 1
2 2776 1 1 72 ARG HB2 H 4.055 15.529 0.407 1.00 . A A . 75 ARG HB2 1 1
2 2777 1 1 72 ARG HB3 H 3.899 16.110 -1.250 1.00 . A A . 75 ARG HB3 1 1
2 2778 1 1 72 ARG HD2 H 3.809 17.699 1.416 1.00 . A A . 75 ARG HD2 1 1
2 2779 1 1 72 ARG HD3 H 3.547 18.587 -0.086 1.00 . A A . 75 ARG HD3 1 1
2 2780 1 1 72 ARG HE H 1.619 19.583 0.821 1.00 . A A . 75 ARG HE 1 1
2 2781 1 1 72 ARG HG2 H 1.749 17.141 -0.745 1.00 . A A . 75 ARG HG2 1 1
2 2782 1 1 72 ARG HG3 H 1.707 16.373 0.844 1.00 . A A . 75 ARG HG3 1 1
2 2783 1 1 72 ARG HH11 H 3.087 17.394 3.152 1.00 . A A . 75 ARG HH11 1 1
2 2784 1 1 72 ARG HH12 H 2.228 18.068 4.498 1.00 . A A . 75 ARG HH12 1 1
2 2785 1 1 72 ARG HH21 H 0.506 20.459 2.602 1.00 . A A . 75 ARG HH21 1 1
2 2786 1 1 72 ARG HH22 H 0.759 19.796 4.186 1.00 . A A . 75 ARG HH22 1 1
2 2787 1 1 72 ARG N N 3.605 13.226 -0.634 1.00 . A A . 75 ARG N 1 1
2 2788 1 1 72 ARG NE N 2.098 18.935 1.385 1.00 . A A . 75 ARG NE 1 1
2 2789 1 1 72 ARG NH1 N 2.432 18.062 3.516 1.00 . A A . 75 ARG NH1 1 1
2 2790 1 1 72 ARG NH2 N 0.969 19.799 3.205 1.00 . A A . 75 ARG NH2 1 1
2 2791 1 1 72 ARG O O 1.153 15.267 -2.423 1.00 . A A . 75 ARG O 1 1
2 2792 1 1 73 GLU C C 0.356 13.076 -4.384 1.00 . A A . 76 GLU C 1 1
2 2793 1 1 73 GLU CA C 1.877 13.411 -4.454 1.00 . A A . 76 GLU CA 1 1
2 2794 1 1 73 GLU CB C 2.652 12.322 -5.276 1.00 . A A . 76 GLU CB 1 1
2 2795 1 1 73 GLU CD C 1.797 13.052 -7.614 1.00 . A A . 76 GLU CD 1 1
2 2796 1 1 73 GLU CG C 3.010 12.709 -6.729 1.00 . A A . 76 GLU CG 1 1
2 2797 1 1 73 GLU H H 3.265 13.025 -2.911 1.00 . A A . 76 GLU H 1 1
2 2798 1 1 73 GLU HA H 1.996 14.374 -4.946 1.00 . A A . 76 GLU HA 1 1
2 2799 1 1 73 GLU HB2 H 3.585 12.100 -4.764 1.00 . A A . 76 GLU HB2 1 1
2 2800 1 1 73 GLU HB3 H 2.070 11.406 -5.308 1.00 . A A . 76 GLU HB3 1 1
2 2801 1 1 73 GLU HG2 H 3.675 13.569 -6.703 1.00 . A A . 76 GLU HG2 1 1
2 2802 1 1 73 GLU HG3 H 3.550 11.878 -7.179 1.00 . A A . 76 GLU HG3 1 1
2 2803 1 1 73 GLU N N 2.469 13.548 -3.105 1.00 . A A . 76 GLU N 1 1
2 2804 1 1 73 GLU O O -0.097 12.327 -3.508 1.00 . A A . 76 GLU O 1 1
2 2805 1 1 73 GLU OE1 O 1.208 12.136 -8.212 1.00 . A A . 76 GLU OE1 1 1
2 2806 1 1 73 GLU OE2 O 1.426 14.249 -7.715 1.00 . A A . 76 GLU OE2 1 1
2 2807 1 1 74 THR C C -2.252 12.391 -6.418 1.00 . A A . 77 THR C 1 1
2 2808 1 1 74 THR CA C -1.853 13.512 -5.440 1.00 . A A . 77 THR CA 1 1
2 2809 1 1 74 THR CB C -2.499 14.857 -5.910 1.00 . A A . 77 THR CB 1 1
2 2810 1 1 74 THR CG2 C -2.532 15.904 -4.788 1.00 . A A . 77 THR CG2 1 1
2 2811 1 1 74 THR H H 0.065 14.194 -6.006 1.00 . A A . 77 THR H 1 1
2 2812 1 1 74 THR HA H -2.245 13.279 -4.452 1.00 . A A . 77 THR HA 1 1
2 2813 1 1 74 THR HB H -3.523 14.668 -6.224 1.00 . A A . 77 THR HB 1 1
2 2814 1 1 74 THR HG1 H -1.030 14.810 -7.250 1.00 . A A . 77 THR HG1 1 1
2 2815 1 1 74 THR HG21 H -2.988 16.814 -5.153 1.00 . A A . 77 THR HG21 1 1
2 2816 1 1 74 THR HG22 H -1.524 16.122 -4.457 1.00 . A A . 77 THR HG22 1 1
2 2817 1 1 74 THR HG23 H -3.108 15.530 -3.947 1.00 . A A . 77 THR HG23 1 1
2 2818 1 1 74 THR N N -0.394 13.652 -5.334 1.00 . A A . 77 THR N 1 1
2 2819 1 1 74 THR O O -1.887 12.420 -7.597 1.00 . A A . 77 THR O 1 1
2 2820 1 1 74 THR OG1 O -1.778 15.389 -7.039 1.00 . A A . 77 THR OG1 1 1
2 2821 1 1 75 MET C C -5.109 10.683 -6.929 1.00 . A A . 78 MET C 1 1
2 2822 1 1 75 MET CA C -3.626 10.345 -6.687 1.00 . A A . 78 MET CA 1 1
2 2823 1 1 75 MET CB C -3.485 9.005 -5.929 1.00 . A A . 78 MET CB 1 1
2 2824 1 1 75 MET CE C -4.340 5.001 -6.714 1.00 . A A . 78 MET CE 1 1
2 2825 1 1 75 MET CG C -4.000 7.761 -6.651 1.00 . A A . 78 MET CG 1 1
2 2826 1 1 75 MET H H -3.148 11.425 -4.927 1.00 . A A . 78 MET H 1 1
2 2827 1 1 75 MET HA H -3.105 10.266 -7.645 1.00 . A A . 78 MET HA 1 1
2 2828 1 1 75 MET HB2 H -2.435 8.843 -5.715 1.00 . A A . 78 MET HB2 1 1
2 2829 1 1 75 MET HB3 H -4.009 9.082 -4.980 1.00 . A A . 78 MET HB3 1 1
2 2830 1 1 75 MET HE1 H -4.200 4.046 -6.226 1.00 . A A . 78 MET HE1 1 1
2 2831 1 1 75 MET HE2 H -3.834 4.993 -7.668 1.00 . A A . 78 MET HE2 1 1
2 2832 1 1 75 MET HE3 H -5.393 5.178 -6.859 1.00 . A A . 78 MET HE3 1 1
2 2833 1 1 75 MET HG2 H -5.070 7.849 -6.796 1.00 . A A . 78 MET HG2 1 1
2 2834 1 1 75 MET HG3 H -3.510 7.668 -7.616 1.00 . A A . 78 MET HG3 1 1
2 2835 1 1 75 MET N N -3.007 11.418 -5.899 1.00 . A A . 78 MET N 1 1
2 2836 1 1 75 MET O O -5.896 10.735 -5.976 1.00 . A A . 78 MET O 1 1
2 2837 1 1 75 MET SD S -3.657 6.281 -5.683 1.00 . A A . 78 MET SD 1 1
2 2838 1 1 76 GLY C C -7.252 12.666 -8.076 1.00 . A A . 79 GLY C 1 1
2 2839 1 1 76 GLY CA C -6.842 11.287 -8.587 1.00 . A A . 79 GLY CA 1 1
2 2840 1 1 76 GLY H H -4.797 10.807 -8.904 1.00 . A A . 79 GLY H 1 1
2 2841 1 1 76 GLY HA2 H -6.910 11.279 -9.666 1.00 . A A . 79 GLY HA2 1 1
2 2842 1 1 76 GLY HA3 H -7.530 10.548 -8.202 1.00 . A A . 79 GLY HA3 1 1
2 2843 1 1 76 GLY N N -5.472 10.916 -8.203 1.00 . A A . 79 GLY N 1 1
2 2844 1 1 76 GLY O O -7.016 13.671 -8.748 1.00 . A A . 79 GLY O 1 1
2 2845 1 1 77 HIS C C -7.821 14.061 -4.780 1.00 . A A . 80 HIS C 1 1
2 2846 1 1 77 HIS CA C -8.347 13.936 -6.229 1.00 . A A . 80 HIS CA 1 1
2 2847 1 1 77 HIS CB C -9.901 13.896 -6.278 1.00 . A A . 80 HIS CB 1 1
2 2848 1 1 77 HIS CD2 C -11.345 15.089 -4.454 1.00 . A A . 80 HIS CD2 1 1
2 2849 1 1 77 HIS CE1 C -11.274 17.120 -5.261 1.00 . A A . 80 HIS CE1 1 1
2 2850 1 1 77 HIS CG C -10.608 15.047 -5.594 1.00 . A A . 80 HIS CG 1 1
2 2851 1 1 77 HIS H H -7.903 11.865 -6.366 1.00 . A A . 80 HIS H 1 1
2 2852 1 1 77 HIS HA H -7.995 14.798 -6.793 1.00 . A A . 80 HIS HA 1 1
2 2853 1 1 77 HIS HB2 H -10.218 13.897 -7.313 1.00 . A A . 80 HIS HB2 1 1
2 2854 1 1 77 HIS HB3 H -10.242 12.976 -5.817 1.00 . A A . 80 HIS HB3 1 1
2 2855 1 1 77 HIS HD1 H -10.134 16.637 -6.891 1.00 . A A . 80 HIS HD1 1 1
2 2856 1 1 77 HIS HD2 H -11.569 14.250 -3.805 1.00 . A A . 80 HIS HD2 1 1
2 2857 1 1 77 HIS HE1 H -11.423 18.184 -5.389 1.00 . A A . 80 HIS HE1 1 1
2 2858 1 1 77 HIS HE2 H -12.161 16.743 -3.453 1.00 . A A . 80 HIS HE2 1 1
2 2859 1 1 77 HIS N N -7.826 12.705 -6.866 1.00 . A A . 80 HIS N 1 1
2 2860 1 1 77 HIS ND1 N -10.587 16.334 -6.073 1.00 . A A . 80 HIS ND1 1 1
2 2861 1 1 77 HIS NE2 N -11.747 16.384 -4.274 1.00 . A A . 80 HIS NE2 1 1
2 2862 1 1 77 HIS O O -8.013 15.090 -4.119 1.00 . A A . 80 HIS O 1 1
2 2863 1 1 78 ARG C C -5.147 12.892 -2.819 1.00 . A A . 81 ARG C 1 1
2 2864 1 1 78 ARG CA C -6.673 12.911 -2.911 1.00 . A A . 81 ARG CA 1 1
2 2865 1 1 78 ARG CB C -7.236 11.623 -2.265 1.00 . A A . 81 ARG CB 1 1
2 2866 1 1 78 ARG CD C -9.283 10.328 -1.452 1.00 . A A . 81 ARG CD 1 1
2 2867 1 1 78 ARG CG C -8.771 11.573 -2.190 1.00 . A A . 81 ARG CG 1 1
2 2868 1 1 78 ARG CZ C -9.435 9.745 0.993 1.00 . A A . 81 ARG CZ 1 1
2 2869 1 1 78 ARG H H -6.837 12.325 -4.943 1.00 . A A . 81 ARG H 1 1
2 2870 1 1 78 ARG HA H -7.044 13.773 -2.358 1.00 . A A . 81 ARG HA 1 1
2 2871 1 1 78 ARG HB2 H -6.896 10.763 -2.838 1.00 . A A . 81 ARG HB2 1 1
2 2872 1 1 78 ARG HB3 H -6.843 11.540 -1.256 1.00 . A A . 81 ARG HB3 1 1
2 2873 1 1 78 ARG HD2 H -10.362 10.352 -1.447 1.00 . A A . 81 ARG HD2 1 1
2 2874 1 1 78 ARG HD3 H -8.944 9.449 -1.983 1.00 . A A . 81 ARG HD3 1 1
2 2875 1 1 78 ARG HE H -7.880 10.616 0.092 1.00 . A A . 81 ARG HE 1 1
2 2876 1 1 78 ARG HG2 H -9.126 12.456 -1.669 1.00 . A A . 81 ARG HG2 1 1
2 2877 1 1 78 ARG HG3 H -9.170 11.573 -3.200 1.00 . A A . 81 ARG HG3 1 1
2 2878 1 1 78 ARG HH11 H -11.139 9.284 0.000 1.00 . A A . 81 ARG HH11 1 1
2 2879 1 1 78 ARG HH12 H -11.134 8.881 1.686 1.00 . A A . 81 ARG HH12 1 1
2 2880 1 1 78 ARG HH21 H -7.902 10.101 2.265 1.00 . A A . 81 ARG HH21 1 1
2 2881 1 1 78 ARG HH22 H -9.294 9.340 2.969 1.00 . A A . 81 ARG HH22 1 1
2 2882 1 1 78 ARG N N -7.114 13.021 -4.311 1.00 . A A . 81 ARG N 1 1
2 2883 1 1 78 ARG NE N -8.783 10.261 -0.062 1.00 . A A . 81 ARG NE 1 1
2 2884 1 1 78 ARG NH1 N -10.668 9.262 0.881 1.00 . A A . 81 ARG NH1 1 1
2 2885 1 1 78 ARG NH2 N -8.832 9.726 2.168 1.00 . A A . 81 ARG NH2 1 1
2 2886 1 1 78 ARG O O -4.466 12.499 -3.760 1.00 . A A . 81 ARG O 1 1
2 2887 1 1 79 TYR C C -2.922 11.823 -0.765 1.00 . A A . 82 TYR C 1 1
2 2888 1 1 79 TYR CA C -3.222 13.232 -1.307 1.00 . A A . 82 TYR CA 1 1
2 2889 1 1 79 TYR CB C -2.875 14.291 -0.232 1.00 . A A . 82 TYR CB 1 1
2 2890 1 1 79 TYR CD1 C -4.144 16.479 -0.611 1.00 . A A . 82 TYR CD1 1 1
2 2891 1 1 79 TYR CD2 C -1.842 16.394 -1.261 1.00 . A A . 82 TYR CD2 1 1
2 2892 1 1 79 TYR CE1 C -4.215 17.792 -1.036 1.00 . A A . 82 TYR CE1 1 1
2 2893 1 1 79 TYR CE2 C -1.914 17.708 -1.686 1.00 . A A . 82 TYR CE2 1 1
2 2894 1 1 79 TYR CG C -2.957 15.749 -0.709 1.00 . A A . 82 TYR CG 1 1
2 2895 1 1 79 TYR CZ C -3.102 18.399 -1.578 1.00 . A A . 82 TYR CZ 1 1
2 2896 1 1 79 TYR H H -5.257 13.746 -1.026 1.00 . A A . 82 TYR H 1 1
2 2897 1 1 79 TYR HA H -2.620 13.413 -2.200 1.00 . A A . 82 TYR HA 1 1
2 2898 1 1 79 TYR HB2 H -3.551 14.178 0.612 1.00 . A A . 82 TYR HB2 1 1
2 2899 1 1 79 TYR HB3 H -1.865 14.120 0.121 1.00 . A A . 82 TYR HB3 1 1
2 2900 1 1 79 TYR HD1 H -5.019 16.007 -0.184 1.00 . A A . 82 TYR HD1 1 1
2 2901 1 1 79 TYR HD2 H -0.905 15.854 -1.347 1.00 . A A . 82 TYR HD2 1 1
2 2902 1 1 79 TYR HE1 H -5.149 18.336 -0.947 1.00 . A A . 82 TYR HE1 1 1
2 2903 1 1 79 TYR HE2 H -1.039 18.187 -2.107 1.00 . A A . 82 TYR HE2 1 1
2 2904 1 1 79 TYR HH H -2.750 19.788 -2.862 1.00 . A A . 82 TYR HH 1 1
2 2905 1 1 79 TYR N N -4.644 13.329 -1.667 1.00 . A A . 82 TYR N 1 1
2 2906 1 1 79 TYR O O -3.764 11.231 -0.081 1.00 . A A . 82 TYR O 1 1
2 2907 1 1 79 TYR OH O -3.178 19.708 -2.003 1.00 . A A . 82 TYR OH 1 1
2 2908 1 1 80 VAL C C -0.186 10.087 0.430 1.00 . A A . 83 VAL C 1 1
2 2909 1 1 80 VAL CA C -1.298 9.955 -0.627 1.00 . A A . 83 VAL CA 1 1
2 2910 1 1 80 VAL CB C -0.799 9.113 -1.859 1.00 . A A . 83 VAL CB 1 1
2 2911 1 1 80 VAL CG1 C -0.174 7.759 -1.447 1.00 . A A . 83 VAL CG1 1 1
2 2912 1 1 80 VAL CG2 C -1.959 8.890 -2.850 1.00 . A A . 83 VAL CG2 1 1
2 2913 1 1 80 VAL H H -1.119 11.784 -1.659 1.00 . A A . 83 VAL H 1 1
2 2914 1 1 80 VAL HA H -2.151 9.440 -0.185 1.00 . A A . 83 VAL HA 1 1
2 2915 1 1 80 VAL HB H -0.030 9.690 -2.372 1.00 . A A . 83 VAL HB 1 1
2 2916 1 1 80 VAL HG11 H 0.151 7.220 -2.331 1.00 . A A . 83 VAL HG11 1 1
2 2917 1 1 80 VAL HG12 H -0.909 7.162 -0.923 1.00 . A A . 83 VAL HG12 1 1
2 2918 1 1 80 VAL HG13 H 0.677 7.925 -0.798 1.00 . A A . 83 VAL HG13 1 1
2 2919 1 1 80 VAL HG21 H -2.364 9.845 -3.176 1.00 . A A . 83 VAL HG21 1 1
2 2920 1 1 80 VAL HG22 H -2.743 8.319 -2.370 1.00 . A A . 83 VAL HG22 1 1
2 2921 1 1 80 VAL HG23 H -1.599 8.347 -3.716 1.00 . A A . 83 VAL HG23 1 1
2 2922 1 1 80 VAL N N -1.734 11.289 -1.078 1.00 . A A . 83 VAL N 1 1
2 2923 1 1 80 VAL O O 0.865 10.669 0.160 1.00 . A A . 83 VAL O 1 1
2 2924 1 1 81 GLU C C 1.291 8.209 2.702 1.00 . A A . 84 GLU C 1 1
2 2925 1 1 81 GLU CA C 0.549 9.555 2.733 1.00 . A A . 84 GLU CA 1 1
2 2926 1 1 81 GLU CB C -0.143 9.731 4.122 1.00 . A A . 84 GLU CB 1 1
2 2927 1 1 81 GLU CD C -0.741 12.253 4.029 1.00 . A A . 84 GLU CD 1 1
2 2928 1 1 81 GLU CG C -1.244 10.812 4.206 1.00 . A A . 84 GLU CG 1 1
2 2929 1 1 81 GLU H H -1.308 9.144 1.793 1.00 . A A . 84 GLU H 1 1
2 2930 1 1 81 GLU HA H 1.257 10.370 2.575 1.00 . A A . 84 GLU HA 1 1
2 2931 1 1 81 GLU HB2 H -0.600 8.788 4.404 1.00 . A A . 84 GLU HB2 1 1
2 2932 1 1 81 GLU HB3 H 0.620 9.966 4.864 1.00 . A A . 84 GLU HB3 1 1
2 2933 1 1 81 GLU HG2 H -1.986 10.596 3.440 1.00 . A A . 84 GLU HG2 1 1
2 2934 1 1 81 GLU HG3 H -1.729 10.735 5.176 1.00 . A A . 84 GLU HG3 1 1
2 2935 1 1 81 GLU N N -0.434 9.552 1.637 1.00 . A A . 84 GLU N 1 1
2 2936 1 1 81 GLU O O 0.648 7.152 2.790 1.00 . A A . 84 GLU O 1 1
2 2937 1 1 81 GLU OE1 O 0.023 12.738 4.893 1.00 . A A . 84 GLU OE1 1 1
2 2938 1 1 81 GLU OE2 O -1.144 12.928 3.060 1.00 . A A . 84 GLU OE2 1 1
2 2939 1 1 82 VAL C C 4.484 7.006 3.618 1.00 . A A . 85 VAL C 1 1
2 2940 1 1 82 VAL CA C 3.475 7.037 2.458 1.00 . A A . 85 VAL CA 1 1
2 2941 1 1 82 VAL CB C 4.253 6.958 1.089 1.00 . A A . 85 VAL CB 1 1
2 2942 1 1 82 VAL CG1 C 5.028 5.616 0.972 1.00 . A A . 85 VAL CG1 1 1
2 2943 1 1 82 VAL CG2 C 3.303 7.162 -0.113 1.00 . A A . 85 VAL CG2 1 1
2 2944 1 1 82 VAL H H 3.064 9.129 2.526 1.00 . A A . 85 VAL H 1 1
2 2945 1 1 82 VAL HA H 2.827 6.166 2.528 1.00 . A A . 85 VAL HA 1 1
2 2946 1 1 82 VAL HB H 4.987 7.767 1.072 1.00 . A A . 85 VAL HB 1 1
2 2947 1 1 82 VAL HG11 H 5.536 5.571 0.018 1.00 . A A . 85 VAL HG11 1 1
2 2948 1 1 82 VAL HG12 H 4.340 4.780 1.045 1.00 . A A . 85 VAL HG12 1 1
2 2949 1 1 82 VAL HG13 H 5.765 5.539 1.767 1.00 . A A . 85 VAL HG13 1 1
2 2950 1 1 82 VAL HG21 H 3.870 7.119 -1.036 1.00 . A A . 85 VAL HG21 1 1
2 2951 1 1 82 VAL HG22 H 2.824 8.133 -0.039 1.00 . A A . 85 VAL HG22 1 1
2 2952 1 1 82 VAL HG23 H 2.547 6.388 -0.123 1.00 . A A . 85 VAL HG23 1 1
2 2953 1 1 82 VAL N N 2.631 8.249 2.554 1.00 . A A . 85 VAL N 1 1
2 2954 1 1 82 VAL O O 5.280 7.934 3.752 1.00 . A A . 85 VAL O 1 1
2 2955 1 1 83 PHE C C 6.223 4.542 5.508 1.00 . A A . 86 PHE C 1 1
2 2956 1 1 83 PHE CA C 5.329 5.789 5.637 1.00 . A A . 86 PHE CA 1 1
2 2957 1 1 83 PHE CB C 4.472 5.643 6.924 1.00 . A A . 86 PHE CB 1 1
2 2958 1 1 83 PHE CD1 C 3.676 7.972 7.571 1.00 . A A . 86 PHE CD1 1 1
2 2959 1 1 83 PHE CD2 C 2.064 6.432 6.700 1.00 . A A . 86 PHE CD2 1 1
2 2960 1 1 83 PHE CE1 C 2.690 8.931 7.694 1.00 . A A . 86 PHE CE1 1 1
2 2961 1 1 83 PHE CE2 C 1.084 7.392 6.824 1.00 . A A . 86 PHE CE2 1 1
2 2962 1 1 83 PHE CG C 3.384 6.703 7.070 1.00 . A A . 86 PHE CG 1 1
2 2963 1 1 83 PHE CZ C 1.395 8.637 7.324 1.00 . A A . 86 PHE CZ 1 1
2 2964 1 1 83 PHE H H 3.801 5.227 4.286 1.00 . A A . 86 PHE H 1 1
2 2965 1 1 83 PHE HA H 5.961 6.674 5.723 1.00 . A A . 86 PHE HA 1 1
2 2966 1 1 83 PHE HB2 H 3.992 4.664 6.933 1.00 . A A . 86 PHE HB2 1 1
2 2967 1 1 83 PHE HB3 H 5.119 5.710 7.790 1.00 . A A . 86 PHE HB3 1 1
2 2968 1 1 83 PHE HD1 H 4.691 8.208 7.865 1.00 . A A . 86 PHE HD1 1 1
2 2969 1 1 83 PHE HD2 H 1.810 5.452 6.305 1.00 . A A . 86 PHE HD2 1 1
2 2970 1 1 83 PHE HE1 H 2.935 9.912 8.083 1.00 . A A . 86 PHE HE1 1 1
2 2971 1 1 83 PHE HE2 H 0.067 7.166 6.530 1.00 . A A . 86 PHE HE2 1 1
2 2972 1 1 83 PHE HZ H 0.624 9.388 7.422 1.00 . A A . 86 PHE HZ 1 1
2 2973 1 1 83 PHE N N 4.451 5.937 4.448 1.00 . A A . 86 PHE N 1 1
2 2974 1 1 83 PHE O O 5.834 3.562 4.872 1.00 . A A . 86 PHE O 1 1
2 2975 1 1 84 LYS C C 7.558 2.429 7.279 1.00 . A A . 87 LYS C 1 1
2 2976 1 1 84 LYS CA C 8.270 3.418 6.340 1.00 . A A . 87 LYS CA 1 1
2 2977 1 1 84 LYS CB C 9.641 3.837 6.937 1.00 . A A . 87 LYS CB 1 1
2 2978 1 1 84 LYS CD C 11.964 4.849 6.543 1.00 . A A . 87 LYS CD 1 1
2 2979 1 1 84 LYS CE C 12.985 5.277 5.481 1.00 . A A . 87 LYS CE 1 1
2 2980 1 1 84 LYS CG C 10.599 4.485 5.919 1.00 . A A . 87 LYS CG 1 1
2 2981 1 1 84 LYS H H 7.771 5.471 6.375 1.00 . A A . 87 LYS H 1 1
2 2982 1 1 84 LYS HA H 8.437 2.940 5.378 1.00 . A A . 87 LYS HA 1 1
2 2983 1 1 84 LYS HB2 H 9.470 4.541 7.744 1.00 . A A . 87 LYS HB2 1 1
2 2984 1 1 84 LYS HB3 H 10.130 2.959 7.346 1.00 . A A . 87 LYS HB3 1 1
2 2985 1 1 84 LYS HD2 H 11.828 5.663 7.248 1.00 . A A . 87 LYS HD2 1 1
2 2986 1 1 84 LYS HD3 H 12.354 3.984 7.070 1.00 . A A . 87 LYS HD3 1 1
2 2987 1 1 84 LYS HE2 H 12.609 6.143 4.949 1.00 . A A . 87 LYS HE2 1 1
2 2988 1 1 84 LYS HE3 H 13.914 5.537 5.969 1.00 . A A . 87 LYS HE3 1 1
2 2989 1 1 84 LYS HG2 H 10.760 3.786 5.102 1.00 . A A . 87 LYS HG2 1 1
2 2990 1 1 84 LYS HG3 H 10.134 5.385 5.524 1.00 . A A . 87 LYS HG3 1 1
2 2991 1 1 84 LYS HZ1 H 13.567 3.333 4.989 1.00 . A A . 87 LYS HZ1 1 1
2 2992 1 1 84 LYS HZ2 H 13.990 4.479 3.828 1.00 . A A . 87 LYS HZ2 1 1
2 2993 1 1 84 LYS HZ3 H 12.388 3.968 3.963 1.00 . A A . 87 LYS HZ3 1 1
2 2994 1 1 84 LYS N N 7.424 4.598 6.112 1.00 . A A . 87 LYS N 1 1
2 2995 1 1 84 LYS NZ N 13.248 4.188 4.498 1.00 . A A . 87 LYS NZ 1 1
2 2996 1 1 84 LYS O O 7.250 2.759 8.427 1.00 . A A . 87 LYS O 1 1
2 2997 1 1 85 SER C C 7.503 -1.095 7.378 1.00 . A A . 88 SER C 1 1
2 2998 1 1 85 SER CA C 6.629 0.156 7.493 1.00 . A A . 88 SER CA 1 1
2 2999 1 1 85 SER CB C 5.213 -0.050 6.913 1.00 . A A . 88 SER CB 1 1
2 3000 1 1 85 SER H H 7.489 1.097 5.804 1.00 . A A . 88 SER H 1 1
2 3001 1 1 85 SER HA H 6.554 0.430 8.545 1.00 . A A . 88 SER HA 1 1
2 3002 1 1 85 SER HB2 H 5.274 -0.440 5.902 1.00 . A A . 88 SER HB2 1 1
2 3003 1 1 85 SER HB3 H 4.653 -0.740 7.532 1.00 . A A . 88 SER HB3 1 1
2 3004 1 1 85 SER HG H 5.000 1.793 6.302 1.00 . A A . 88 SER HG 1 1
2 3005 1 1 85 SER N N 7.273 1.245 6.751 1.00 . A A . 88 SER N 1 1
2 3006 1 1 85 SER O O 8.718 -0.974 7.212 1.00 . A A . 88 SER O 1 1
2 3007 1 1 85 SER OG O 4.527 1.180 6.877 1.00 . A A . 88 SER OG 1 1
2 3008 1 1 86 ASN C C 6.519 -4.683 7.136 1.00 . A A . 89 ASN C 1 1
2 3009 1 1 86 ASN CA C 7.562 -3.573 7.329 1.00 . A A . 89 ASN CA 1 1
2 3010 1 1 86 ASN CB C 8.525 -3.891 8.528 1.00 . A A . 89 ASN CB 1 1
2 3011 1 1 86 ASN CG C 7.920 -3.683 9.920 1.00 . A A . 89 ASN CG 1 1
2 3012 1 1 86 ASN H H 5.928 -2.285 7.703 1.00 . A A . 89 ASN H 1 1
2 3013 1 1 86 ASN HA H 8.151 -3.513 6.413 1.00 . A A . 89 ASN HA 1 1
2 3014 1 1 86 ASN HB2 H 8.845 -4.918 8.460 1.00 . A A . 89 ASN HB2 1 1
2 3015 1 1 86 ASN HB3 H 9.403 -3.256 8.442 1.00 . A A . 89 ASN HB3 1 1
2 3016 1 1 86 ASN HD21 H 9.707 -3.353 10.707 1.00 . A A . 89 ASN HD21 1 1
2 3017 1 1 86 ASN HD22 H 8.381 -3.251 11.809 1.00 . A A . 89 ASN HD22 1 1
2 3018 1 1 86 ASN N N 6.888 -2.278 7.502 1.00 . A A . 89 ASN N 1 1
2 3019 1 1 86 ASN ND2 N 8.753 -3.406 10.911 1.00 . A A . 89 ASN ND2 1 1
2 3020 1 1 86 ASN O O 5.309 -4.444 7.252 1.00 . A A . 89 ASN O 1 1
2 3021 1 1 86 ASN OD1 O 6.723 -3.770 10.111 1.00 . A A . 89 ASN OD1 1 1
2 3022 1 1 87 ASN C C 5.502 -7.471 7.994 1.00 . A A . 90 ASN C 1 1
2 3023 1 1 87 ASN CA C 6.189 -7.106 6.670 1.00 . A A . 90 ASN CA 1 1
2 3024 1 1 87 ASN CB C 7.083 -8.283 6.177 1.00 . A A . 90 ASN CB 1 1
2 3025 1 1 87 ASN CG C 6.366 -9.634 6.054 1.00 . A A . 90 ASN CG 1 1
2 3026 1 1 87 ASN H H 7.987 -5.979 6.720 1.00 . A A . 90 ASN H 1 1
2 3027 1 1 87 ASN HA H 5.432 -6.898 5.918 1.00 . A A . 90 ASN HA 1 1
2 3028 1 1 87 ASN HB2 H 7.474 -8.034 5.199 1.00 . A A . 90 ASN HB2 1 1
2 3029 1 1 87 ASN HB3 H 7.916 -8.398 6.860 1.00 . A A . 90 ASN HB3 1 1
2 3030 1 1 87 ASN HD21 H 7.998 -10.590 6.659 1.00 . A A . 90 ASN HD21 1 1
2 3031 1 1 87 ASN HD22 H 6.637 -11.584 6.284 1.00 . A A . 90 ASN HD22 1 1
2 3032 1 1 87 ASN N N 7.015 -5.892 6.835 1.00 . A A . 90 ASN N 1 1
2 3033 1 1 87 ASN ND2 N 7.069 -10.711 6.364 1.00 . A A . 90 ASN ND2 1 1
2 3034 1 1 87 ASN O O 4.383 -7.994 7.998 1.00 . A A . 90 ASN O 1 1
2 3035 1 1 87 ASN OD1 O 5.193 -9.707 5.693 1.00 . A A . 90 ASN OD1 1 1
2 3036 1 1 88 VAL C C 4.428 -6.715 10.814 1.00 . A A . 91 VAL C 1 1
2 3037 1 1 88 VAL CA C 5.733 -7.478 10.473 1.00 . A A . 91 VAL CA 1 1
2 3038 1 1 88 VAL CB C 6.862 -7.122 11.515 1.00 . A A . 91 VAL CB 1 1
2 3039 1 1 88 VAL CG1 C 6.481 -7.587 12.926 1.00 . A A . 91 VAL CG1 1 1
2 3040 1 1 88 VAL CG2 C 8.230 -7.711 11.092 1.00 . A A . 91 VAL CG2 1 1
2 3041 1 1 88 VAL H H 7.016 -6.643 9.048 1.00 . A A . 91 VAL H 1 1
2 3042 1 1 88 VAL HA H 5.547 -8.547 10.516 1.00 . A A . 91 VAL HA 1 1
2 3043 1 1 88 VAL HB H 6.967 -6.037 11.538 1.00 . A A . 91 VAL HB 1 1
2 3044 1 1 88 VAL HG11 H 7.258 -7.309 13.629 1.00 . A A . 91 VAL HG11 1 1
2 3045 1 1 88 VAL HG12 H 6.357 -8.663 12.943 1.00 . A A . 91 VAL HG12 1 1
2 3046 1 1 88 VAL HG13 H 5.549 -7.120 13.230 1.00 . A A . 91 VAL HG13 1 1
2 3047 1 1 88 VAL HG21 H 8.994 -7.428 11.809 1.00 . A A . 91 VAL HG21 1 1
2 3048 1 1 88 VAL HG22 H 8.505 -7.329 10.114 1.00 . A A . 91 VAL HG22 1 1
2 3049 1 1 88 VAL HG23 H 8.172 -8.794 11.043 1.00 . A A . 91 VAL HG23 1 1
2 3050 1 1 88 VAL N N 6.178 -7.146 9.115 1.00 . A A . 91 VAL N 1 1
2 3051 1 1 88 VAL O O 3.456 -7.305 11.297 1.00 . A A . 91 VAL O 1 1
2 3052 1 1 89 GLU C C 2.141 -4.903 9.792 1.00 . A A . 92 GLU C 1 1
2 3053 1 1 89 GLU CA C 3.289 -4.502 10.721 1.00 . A A . 92 GLU CA 1 1
2 3054 1 1 89 GLU CB C 3.681 -3.021 10.449 1.00 . A A . 92 GLU CB 1 1
2 3055 1 1 89 GLU CD C 2.894 -0.547 10.381 1.00 . A A . 92 GLU CD 1 1
2 3056 1 1 89 GLU CG C 2.493 -2.026 10.505 1.00 . A A . 92 GLU CG 1 1
2 3057 1 1 89 GLU H H 5.254 -5.034 10.158 1.00 . A A . 92 GLU H 1 1
2 3058 1 1 89 GLU HA H 2.967 -4.599 11.753 1.00 . A A . 92 GLU HA 1 1
2 3059 1 1 89 GLU HB2 H 4.411 -2.717 11.189 1.00 . A A . 92 GLU HB2 1 1
2 3060 1 1 89 GLU HB3 H 4.140 -2.950 9.467 1.00 . A A . 92 GLU HB3 1 1
2 3061 1 1 89 GLU HG2 H 1.795 -2.271 9.705 1.00 . A A . 92 GLU HG2 1 1
2 3062 1 1 89 GLU HG3 H 1.979 -2.160 11.449 1.00 . A A . 92 GLU HG3 1 1
2 3063 1 1 89 GLU N N 4.437 -5.403 10.524 1.00 . A A . 92 GLU N 1 1
2 3064 1 1 89 GLU O O 0.995 -5.021 10.230 1.00 . A A . 92 GLU O 1 1
2 3065 1 1 89 GLU OE1 O 3.767 -0.089 11.151 1.00 . A A . 92 GLU OE1 1 1
2 3066 1 1 89 GLU OE2 O 2.316 0.174 9.543 1.00 . A A . 92 GLU OE2 1 1
2 3067 1 1 90 MET C C 0.754 -6.765 7.885 1.00 . A A . 93 MET C 1 1
2 3068 1 1 90 MET CA C 1.544 -5.516 7.452 1.00 . A A . 93 MET CA 1 1
2 3069 1 1 90 MET CB C 2.312 -5.779 6.128 1.00 . A A . 93 MET CB 1 1
2 3070 1 1 90 MET CE C 3.623 -7.488 3.720 1.00 . A A . 93 MET CE 1 1
2 3071 1 1 90 MET CG C 1.439 -6.241 4.955 1.00 . A A . 93 MET CG 1 1
2 3072 1 1 90 MET H H 3.433 -4.987 8.257 1.00 . A A . 93 MET H 1 1
2 3073 1 1 90 MET HA H 0.847 -4.692 7.302 1.00 . A A . 93 MET HA 1 1
2 3074 1 1 90 MET HB2 H 2.812 -4.862 5.832 1.00 . A A . 93 MET HB2 1 1
2 3075 1 1 90 MET HB3 H 3.068 -6.534 6.307 1.00 . A A . 93 MET HB3 1 1
2 3076 1 1 90 MET HE1 H 4.226 -7.149 4.552 1.00 . A A . 93 MET HE1 1 1
2 3077 1 1 90 MET HE2 H 4.247 -7.593 2.846 1.00 . A A . 93 MET HE2 1 1
2 3078 1 1 90 MET HE3 H 3.177 -8.444 3.961 1.00 . A A . 93 MET HE3 1 1
2 3079 1 1 90 MET HG2 H 1.056 -7.233 5.162 1.00 . A A . 93 MET HG2 1 1
2 3080 1 1 90 MET HG3 H 0.606 -5.556 4.851 1.00 . A A . 93 MET HG3 1 1
2 3081 1 1 90 MET N N 2.492 -5.110 8.505 1.00 . A A . 93 MET N 1 1
2 3082 1 1 90 MET O O -0.471 -6.804 7.781 1.00 . A A . 93 MET O 1 1
2 3083 1 1 90 MET SD S 2.330 -6.291 3.383 1.00 . A A . 93 MET SD 1 1
2 3084 1 1 91 ASP C C -0.032 -8.789 10.127 1.00 . A A . 94 ASP C 1 1
2 3085 1 1 91 ASP CA C 0.913 -9.008 8.924 1.00 . A A . 94 ASP CA 1 1
2 3086 1 1 91 ASP CB C 2.045 -9.998 9.292 1.00 . A A . 94 ASP CB 1 1
2 3087 1 1 91 ASP CG C 1.509 -11.331 9.843 1.00 . A A . 94 ASP CG 1 1
2 3088 1 1 91 ASP H H 2.446 -7.593 8.562 1.00 . A A . 94 ASP H 1 1
2 3089 1 1 91 ASP HA H 0.338 -9.430 8.101 1.00 . A A . 94 ASP HA 1 1
2 3090 1 1 91 ASP HB2 H 2.638 -10.206 8.403 1.00 . A A . 94 ASP HB2 1 1
2 3091 1 1 91 ASP HB3 H 2.693 -9.539 10.034 1.00 . A A . 94 ASP HB3 1 1
2 3092 1 1 91 ASP N N 1.484 -7.738 8.451 1.00 . A A . 94 ASP N 1 1
2 3093 1 1 91 ASP O O -1.139 -9.343 10.154 1.00 . A A . 94 ASP O 1 1
2 3094 1 1 91 ASP OD1 O 0.991 -12.143 9.048 1.00 . A A . 94 ASP OD1 1 1
2 3095 1 1 91 ASP OD2 O 1.582 -11.562 11.072 1.00 . A A . 94 ASP OD2 1 1
2 3096 1 1 92 TRP C C -1.700 -6.983 12.031 1.00 . A A . 95 TRP C 1 1
2 3097 1 1 92 TRP CA C -0.354 -7.667 12.340 1.00 . A A . 95 TRP CA 1 1
2 3098 1 1 92 TRP CB C 0.485 -6.763 13.300 1.00 . A A . 95 TRP CB 1 1
2 3099 1 1 92 TRP CD1 C 1.537 -8.790 14.496 1.00 . A A . 95 TRP CD1 1 1
2 3100 1 1 92 TRP CD2 C 2.750 -6.914 14.639 1.00 . A A . 95 TRP CD2 1 1
2 3101 1 1 92 TRP CE2 C 3.407 -7.933 15.357 1.00 . A A . 95 TRP CE2 1 1
2 3102 1 1 92 TRP CE3 C 3.329 -5.641 14.594 1.00 . A A . 95 TRP CE3 1 1
2 3103 1 1 92 TRP CG C 1.550 -7.484 14.094 1.00 . A A . 95 TRP CG 1 1
2 3104 1 1 92 TRP CH2 C 5.154 -6.466 15.963 1.00 . A A . 95 TRP CH2 1 1
2 3105 1 1 92 TRP CZ2 C 4.611 -7.724 16.020 1.00 . A A . 95 TRP CZ2 1 1
2 3106 1 1 92 TRP CZ3 C 4.528 -5.432 15.250 1.00 . A A . 95 TRP CZ3 1 1
2 3107 1 1 92 TRP H H 1.304 -7.568 11.010 1.00 . A A . 95 TRP H 1 1
2 3108 1 1 92 TRP HA H -0.557 -8.608 12.841 1.00 . A A . 95 TRP HA 1 1
2 3109 1 1 92 TRP HB2 H 0.975 -5.991 12.720 1.00 . A A . 95 TRP HB2 1 1
2 3110 1 1 92 TRP HB3 H -0.175 -6.284 14.017 1.00 . A A . 95 TRP HB3 1 1
2 3111 1 1 92 TRP HD1 H 0.757 -9.495 14.249 1.00 . A A . 95 TRP HD1 1 1
2 3112 1 1 92 TRP HE1 H 2.858 -9.937 15.650 1.00 . A A . 95 TRP HE1 1 1
2 3113 1 1 92 TRP HE3 H 2.859 -4.831 14.049 1.00 . A A . 95 TRP HE3 1 1
2 3114 1 1 92 TRP HH2 H 6.092 -6.257 16.463 1.00 . A A . 95 TRP HH2 1 1
2 3115 1 1 92 TRP HZ2 H 5.105 -8.514 16.572 1.00 . A A . 95 TRP HZ2 1 1
2 3116 1 1 92 TRP HZ3 H 4.989 -4.452 15.228 1.00 . A A . 95 TRP HZ3 1 1
2 3117 1 1 92 TRP N N 0.418 -7.975 11.108 1.00 . A A . 95 TRP N 1 1
2 3118 1 1 92 TRP NE1 N 2.646 -9.064 15.252 1.00 . A A . 95 TRP NE1 1 1
2 3119 1 1 92 TRP O O -2.721 -7.317 12.637 1.00 . A A . 95 TRP O 1 1
2 3120 1 1 93 VAL C C -3.812 -5.994 9.787 1.00 . A A . 96 VAL C 1 1
2 3121 1 1 93 VAL CA C -2.860 -5.218 10.738 1.00 . A A . 96 VAL CA 1 1
2 3122 1 1 93 VAL CB C -2.437 -3.820 10.136 1.00 . A A . 96 VAL CB 1 1
2 3123 1 1 93 VAL CG1 C -3.667 -2.909 9.897 1.00 . A A . 96 VAL CG1 1 1
2 3124 1 1 93 VAL CG2 C -1.409 -3.104 11.057 1.00 . A A . 96 VAL CG2 1 1
2 3125 1 1 93 VAL H H -0.839 -5.896 10.598 1.00 . A A . 96 VAL H 1 1
2 3126 1 1 93 VAL HA H -3.402 -5.028 11.666 1.00 . A A . 96 VAL HA 1 1
2 3127 1 1 93 VAL HB H -1.954 -3.996 9.175 1.00 . A A . 96 VAL HB 1 1
2 3128 1 1 93 VAL HG11 H -3.343 -1.959 9.494 1.00 . A A . 96 VAL HG11 1 1
2 3129 1 1 93 VAL HG12 H -4.188 -2.741 10.829 1.00 . A A . 96 VAL HG12 1 1
2 3130 1 1 93 VAL HG13 H -4.344 -3.381 9.192 1.00 . A A . 96 VAL HG13 1 1
2 3131 1 1 93 VAL HG21 H -1.109 -2.165 10.610 1.00 . A A . 96 VAL HG21 1 1
2 3132 1 1 93 VAL HG22 H -0.533 -3.730 11.186 1.00 . A A . 96 VAL HG22 1 1
2 3133 1 1 93 VAL HG23 H -1.851 -2.914 12.026 1.00 . A A . 96 VAL HG23 1 1
2 3134 1 1 93 VAL N N -1.679 -6.036 11.081 1.00 . A A . 96 VAL N 1 1
2 3135 1 1 93 VAL O O -5.016 -5.727 9.744 1.00 . A A . 96 VAL O 1 1
2 3136 1 1 94 LEU C C -4.705 -9.037 9.070 1.00 . A A . 97 LEU C 1 1
2 3137 1 1 94 LEU CA C -4.100 -7.892 8.216 1.00 . A A . 97 LEU CA 1 1
2 3138 1 1 94 LEU CB C -3.280 -8.451 7.017 1.00 . A A . 97 LEU CB 1 1
2 3139 1 1 94 LEU CD1 C -1.980 -8.048 4.836 1.00 . A A . 97 LEU CD1 1 1
2 3140 1 1 94 LEU CD2 C -4.136 -6.751 5.274 1.00 . A A . 97 LEU CD2 1 1
2 3141 1 1 94 LEU CG C -2.886 -7.407 5.912 1.00 . A A . 97 LEU CG 1 1
2 3142 1 1 94 LEU H H -2.297 -7.102 9.050 1.00 . A A . 97 LEU H 1 1
2 3143 1 1 94 LEU HA H -4.925 -7.306 7.816 1.00 . A A . 97 LEU HA 1 1
2 3144 1 1 94 LEU HB2 H -2.369 -8.895 7.409 1.00 . A A . 97 LEU HB2 1 1
2 3145 1 1 94 LEU HB3 H -3.858 -9.238 6.539 1.00 . A A . 97 LEU HB3 1 1
2 3146 1 1 94 LEU HD11 H -1.709 -7.301 4.101 1.00 . A A . 97 LEU HD11 1 1
2 3147 1 1 94 LEU HD12 H -2.503 -8.858 4.344 1.00 . A A . 97 LEU HD12 1 1
2 3148 1 1 94 LEU HD13 H -1.080 -8.431 5.301 1.00 . A A . 97 LEU HD13 1 1
2 3149 1 1 94 LEU HD21 H -3.829 -6.034 4.519 1.00 . A A . 97 LEU HD21 1 1
2 3150 1 1 94 LEU HD22 H -4.704 -6.239 6.041 1.00 . A A . 97 LEU HD22 1 1
2 3151 1 1 94 LEU HD23 H -4.757 -7.509 4.815 1.00 . A A . 97 LEU HD23 1 1
2 3152 1 1 94 LEU HG H -2.305 -6.615 6.376 1.00 . A A . 97 LEU HG 1 1
2 3153 1 1 94 LEU N N -3.273 -6.985 9.047 1.00 . A A . 97 LEU N 1 1
2 3154 1 1 94 LEU O O -5.730 -9.609 8.696 1.00 . A A . 97 LEU O 1 1
2 3155 1 1 95 LYS C C -5.659 -9.601 12.092 1.00 . A A . 98 LYS C 1 1
2 3156 1 1 95 LYS CA C -4.620 -10.310 11.216 1.00 . A A . 98 LYS CA 1 1
2 3157 1 1 95 LYS CB C -3.490 -10.895 12.130 1.00 . A A . 98 LYS CB 1 1
2 3158 1 1 95 LYS CD C -1.655 -12.643 12.541 1.00 . A A . 98 LYS CD 1 1
2 3159 1 1 95 LYS CE C -1.056 -13.988 12.096 1.00 . A A . 98 LYS CE 1 1
2 3160 1 1 95 LYS CG C -2.694 -12.078 11.534 1.00 . A A . 98 LYS CG 1 1
2 3161 1 1 95 LYS H H -3.211 -8.923 10.419 1.00 . A A . 98 LYS H 1 1
2 3162 1 1 95 LYS HA H -5.109 -11.123 10.681 1.00 . A A . 98 LYS HA 1 1
2 3163 1 1 95 LYS HB2 H -2.786 -10.101 12.360 1.00 . A A . 98 LYS HB2 1 1
2 3164 1 1 95 LYS HB3 H -3.933 -11.234 13.067 1.00 . A A . 98 LYS HB3 1 1
2 3165 1 1 95 LYS HD2 H -0.849 -11.925 12.653 1.00 . A A . 98 LYS HD2 1 1
2 3166 1 1 95 LYS HD3 H -2.139 -12.781 13.505 1.00 . A A . 98 LYS HD3 1 1
2 3167 1 1 95 LYS HE2 H -0.345 -14.320 12.839 1.00 . A A . 98 LYS HE2 1 1
2 3168 1 1 95 LYS HE3 H -1.850 -14.721 12.018 1.00 . A A . 98 LYS HE3 1 1
2 3169 1 1 95 LYS HG2 H -3.390 -12.866 11.265 1.00 . A A . 98 LYS HG2 1 1
2 3170 1 1 95 LYS HG3 H -2.174 -11.742 10.642 1.00 . A A . 98 LYS HG3 1 1
2 3171 1 1 95 LYS HZ1 H -1.035 -13.650 10.043 1.00 . A A . 98 LYS HZ1 1 1
2 3172 1 1 95 LYS HZ2 H 0.076 -14.814 10.553 1.00 . A A . 98 LYS HZ2 1 1
2 3173 1 1 95 LYS HZ3 H 0.377 -13.174 10.825 1.00 . A A . 98 LYS HZ3 1 1
2 3174 1 1 95 LYS N N -4.064 -9.360 10.219 1.00 . A A . 98 LYS N 1 1
2 3175 1 1 95 LYS NZ N -0.362 -13.900 10.791 1.00 . A A . 98 LYS NZ 1 1
2 3176 1 1 95 LYS O O -6.697 -10.174 12.450 1.00 . A A . 98 LYS O 1 1
2 3177 1 1 96 HIS C C -6.180 -6.093 12.824 1.00 . A A . 99 HIS C 1 1
2 3178 1 1 96 HIS CA C -6.135 -7.530 13.367 1.00 . A A . 99 HIS CA 1 1
2 3179 1 1 96 HIS CB C -5.510 -7.561 14.801 1.00 . A A . 99 HIS CB 1 1
2 3180 1 1 96 HIS CD2 C -4.860 -10.016 15.422 1.00 . A A . 99 HIS CD2 1 1
2 3181 1 1 96 HIS CE1 C -6.389 -10.394 16.934 1.00 . A A . 99 HIS CE1 1 1
2 3182 1 1 96 HIS CG C -5.599 -8.889 15.527 1.00 . A A . 99 HIS CG 1 1
2 3183 1 1 96 HIS H H -4.581 -7.930 11.999 1.00 . A A . 99 HIS H 1 1
2 3184 1 1 96 HIS HA H -7.153 -7.925 13.409 1.00 . A A . 99 HIS HA 1 1
2 3185 1 1 96 HIS HB2 H -4.462 -7.297 14.737 1.00 . A A . 99 HIS HB2 1 1
2 3186 1 1 96 HIS HB3 H -6.011 -6.820 15.413 1.00 . A A . 99 HIS HB3 1 1
2 3187 1 1 96 HIS HD1 H -7.224 -8.535 16.825 1.00 . A A . 99 HIS HD1 1 1
2 3188 1 1 96 HIS HD2 H -4.020 -10.166 14.761 1.00 . A A . 99 HIS HD2 1 1
2 3189 1 1 96 HIS HE1 H -7.004 -10.882 17.677 1.00 . A A . 99 HIS HE1 1 1
2 3190 1 1 96 HIS HE2 H -5.167 -11.899 16.301 1.00 . A A . 99 HIS HE2 1 1
2 3191 1 1 96 HIS N N -5.359 -8.345 12.429 1.00 . A A . 99 HIS N 1 1
2 3192 1 1 96 HIS ND1 N -6.546 -9.161 16.492 1.00 . A A . 99 HIS ND1 1 1
2 3193 1 1 96 HIS NE2 N -5.371 -10.934 16.305 1.00 . A A . 99 HIS NE2 1 1
2 3194 1 1 96 HIS O O -5.259 -5.303 13.074 1.00 . A A . 99 HIS O 1 1
2 3195 1 1 97 THR C C -7.743 -3.425 12.550 1.00 . A A . 100 THR C 1 1
2 3196 1 1 97 THR CA C -7.435 -4.446 11.433 1.00 . A A . 100 THR CA 1 1
2 3197 1 1 97 THR CB C -8.542 -4.470 10.304 1.00 . A A . 100 THR CB 1 1
2 3198 1 1 97 THR CG2 C -9.816 -5.226 10.722 1.00 . A A . 100 THR CG2 1 1
2 3199 1 1 97 THR H H -7.841 -6.510 11.783 1.00 . A A . 100 THR H 1 1
2 3200 1 1 97 THR HA H -6.501 -4.148 10.956 1.00 . A A . 100 THR HA 1 1
2 3201 1 1 97 THR HB H -8.122 -4.984 9.443 1.00 . A A . 100 THR HB 1 1
2 3202 1 1 97 THR HG1 H -9.047 -3.138 8.935 1.00 . A A . 100 THR HG1 1 1
2 3203 1 1 97 THR HG21 H -10.526 -5.225 9.904 1.00 . A A . 100 THR HG21 1 1
2 3204 1 1 97 THR HG22 H -10.260 -4.740 11.581 1.00 . A A . 100 THR HG22 1 1
2 3205 1 1 97 THR HG23 H -9.567 -6.244 10.978 1.00 . A A . 100 THR HG23 1 1
2 3206 1 1 97 THR N N -7.213 -5.794 12.010 1.00 . A A . 100 THR N 1 1
2 3207 1 1 97 THR O O -8.895 -3.194 12.934 1.00 . A A . 100 THR O 1 1
2 3208 1 1 97 THR OG1 O -8.888 -3.137 9.885 1.00 . A A . 100 THR OG1 1 1
2 3209 1 1 98 GLY C C -5.414 -1.933 15.014 1.00 . A A . 101 GLY C 1 1
2 3210 1 1 98 GLY CA C -6.721 -1.942 14.226 1.00 . A A . 101 GLY CA 1 1
2 3211 1 1 98 GLY H H -5.773 -3.129 12.762 1.00 . A A . 101 GLY H 1 1
2 3212 1 1 98 GLY HA2 H -6.916 -0.948 13.841 1.00 . A A . 101 GLY HA2 1 1
2 3213 1 1 98 GLY HA3 H -7.534 -2.217 14.892 1.00 . A A . 101 GLY HA3 1 1
2 3214 1 1 98 GLY N N -6.657 -2.876 13.115 1.00 . A A . 101 GLY N 1 1
2 3215 1 1 98 GLY O O -4.534 -1.113 14.724 1.00 . A A . 101 GLY O 1 1
2 3216 1 1 99 PRO C C -2.743 -3.208 16.121 1.00 . A A . 102 PRO C 1 1
2 3217 1 1 99 PRO CA C -4.046 -2.893 16.891 1.00 . A A . 102 PRO CA 1 1
2 3218 1 1 99 PRO CB C -4.386 -3.981 17.951 1.00 . A A . 102 PRO CB 1 1
2 3219 1 1 99 PRO CD C -6.210 -3.934 16.376 1.00 . A A . 102 PRO CD 1 1
2 3220 1 1 99 PRO CG C -5.416 -4.845 17.291 1.00 . A A . 102 PRO CG 1 1
2 3221 1 1 99 PRO HA H -3.922 -1.938 17.395 1.00 . A A . 102 PRO HA 1 1
2 3222 1 1 99 PRO HB2 H -3.498 -4.546 18.224 1.00 . A A . 102 PRO HB2 1 1
2 3223 1 1 99 PRO HB3 H -4.787 -3.506 18.844 1.00 . A A . 102 PRO HB3 1 1
2 3224 1 1 99 PRO HD2 H -6.543 -4.472 15.492 1.00 . A A . 102 PRO HD2 1 1
2 3225 1 1 99 PRO HD3 H -7.064 -3.514 16.897 1.00 . A A . 102 PRO HD3 1 1
2 3226 1 1 99 PRO HG2 H -4.927 -5.629 16.716 1.00 . A A . 102 PRO HG2 1 1
2 3227 1 1 99 PRO HG3 H -6.066 -5.292 18.037 1.00 . A A . 102 PRO HG3 1 1
2 3228 1 1 99 PRO N N -5.244 -2.861 16.016 1.00 . A A . 102 PRO N 1 1
2 3229 1 1 99 PRO O O -2.406 -4.374 15.865 1.00 . A A . 102 PRO O 1 1
2 3230 1 1 100 ASN C C 0.269 -2.391 16.340 1.00 . A A . 103 ASN C 1 1
2 3231 1 1 100 ASN CA C -0.702 -2.221 15.160 1.00 . A A . 103 ASN CA 1 1
2 3232 1 1 100 ASN CB C -0.344 -0.956 14.338 1.00 . A A . 103 ASN CB 1 1
2 3233 1 1 100 ASN CG C 1.097 -0.988 13.808 1.00 . A A . 103 ASN CG 1 1
2 3234 1 1 100 ASN H H -2.490 -1.253 15.747 1.00 . A A . 103 ASN H 1 1
2 3235 1 1 100 ASN HA H -0.646 -3.095 14.514 1.00 . A A . 103 ASN HA 1 1
2 3236 1 1 100 ASN HB2 H -1.021 -0.872 13.493 1.00 . A A . 103 ASN HB2 1 1
2 3237 1 1 100 ASN HB3 H -0.462 -0.080 14.966 1.00 . A A . 103 ASN HB3 1 1
2 3238 1 1 100 ASN HD21 H 1.221 0.995 13.871 1.00 . A A . 103 ASN HD21 1 1
2 3239 1 1 100 ASN HD22 H 2.632 0.174 13.292 1.00 . A A . 103 ASN HD22 1 1
2 3240 1 1 100 ASN N N -2.059 -2.134 15.695 1.00 . A A . 103 ASN N 1 1
2 3241 1 1 100 ASN ND2 N 1.711 0.176 13.644 1.00 . A A . 103 ASN ND2 1 1
2 3242 1 1 100 ASN O O 0.279 -1.543 17.249 1.00 . A A . 103 ASN O 1 1
2 3243 1 1 100 ASN OD1 O 1.658 -2.060 13.567 1.00 . A A . 103 ASN OD1 1 1
2 3244 1 1 101 SER C C 1.019 -4.295 18.607 1.00 . A A . 104 SER C 1 1
2 3245 1 1 101 SER CA C 1.927 -3.933 17.407 1.00 . A A . 104 SER CA 1 1
2 3246 1 1 101 SER CB C 3.005 -2.875 17.779 1.00 . A A . 104 SER CB 1 1
2 3247 1 1 101 SER H H 1.107 -3.990 15.459 1.00 . A A . 104 SER H 1 1
2 3248 1 1 101 SER HA H 2.431 -4.834 17.069 1.00 . A A . 104 SER HA 1 1
2 3249 1 1 101 SER HB2 H 2.520 -1.994 18.179 1.00 . A A . 104 SER HB2 1 1
2 3250 1 1 101 SER HB3 H 3.677 -3.283 18.524 1.00 . A A . 104 SER HB3 1 1
2 3251 1 1 101 SER HG H 3.195 -2.501 15.859 1.00 . A A . 104 SER HG 1 1
2 3252 1 1 101 SER N N 1.082 -3.474 16.290 1.00 . A A . 104 SER N 1 1
2 3253 1 1 101 SER O O 0.683 -3.408 19.394 1.00 . A A . 104 SER O 1 1
2 3254 1 1 101 SER OG O 3.766 -2.494 16.638 1.00 . A A . 104 SER OG 1 1
2 3255 1 1 102 PRO C C -0.148 -5.584 21.164 1.00 . A A . 105 PRO C 1 1
2 3256 1 1 102 PRO CA C -0.453 -6.026 19.721 1.00 . A A . 105 PRO CA 1 1
2 3257 1 1 102 PRO CB C -0.466 -7.572 19.600 1.00 . A A . 105 PRO CB 1 1
2 3258 1 1 102 PRO CD C 1.003 -6.750 17.894 1.00 . A A . 105 PRO CD 1 1
2 3259 1 1 102 PRO CG C -0.016 -7.832 18.197 1.00 . A A . 105 PRO CG 1 1
2 3260 1 1 102 PRO HA H -1.434 -5.638 19.439 1.00 . A A . 105 PRO HA 1 1
2 3261 1 1 102 PRO HB2 H 0.215 -8.011 20.328 1.00 . A A . 105 PRO HB2 1 1
2 3262 1 1 102 PRO HB3 H -1.468 -7.950 19.782 1.00 . A A . 105 PRO HB3 1 1
2 3263 1 1 102 PRO HD2 H 1.999 -7.064 18.183 1.00 . A A . 105 PRO HD2 1 1
2 3264 1 1 102 PRO HD3 H 0.983 -6.494 16.839 1.00 . A A . 105 PRO HD3 1 1
2 3265 1 1 102 PRO HG2 H 0.435 -8.815 18.123 1.00 . A A . 105 PRO HG2 1 1
2 3266 1 1 102 PRO HG3 H -0.857 -7.761 17.513 1.00 . A A . 105 PRO HG3 1 1
2 3267 1 1 102 PRO N N 0.564 -5.598 18.727 1.00 . A A . 105 PRO N 1 1
2 3268 1 1 102 PRO O O 0.604 -6.242 21.890 1.00 . A A . 105 PRO O 1 1
2 3269 1 1 103 ASP C C -2.140 -4.149 23.403 1.00 . A A . 106 ASP C 1 1
2 3270 1 1 103 ASP CA C -0.716 -3.918 22.888 1.00 . A A . 106 ASP CA 1 1
2 3271 1 1 103 ASP CB C -0.341 -2.416 22.928 1.00 . A A . 106 ASP CB 1 1
2 3272 1 1 103 ASP CG C -0.258 -1.861 24.358 1.00 . A A . 106 ASP CG 1 1
2 3273 1 1 103 ASP H H -1.060 -3.846 20.820 1.00 . A A . 106 ASP H 1 1
2 3274 1 1 103 ASP HA H -0.004 -4.486 23.493 1.00 . A A . 106 ASP HA 1 1
2 3275 1 1 103 ASP HB2 H 0.623 -2.286 22.449 1.00 . A A . 106 ASP HB2 1 1
2 3276 1 1 103 ASP HB3 H -1.079 -1.841 22.367 1.00 . A A . 106 ASP HB3 1 1
2 3277 1 1 103 ASP N N -0.678 -4.414 21.520 1.00 . A A . 106 ASP N 1 1
2 3278 1 1 103 ASP O O -3.103 -3.872 22.685 1.00 . A A . 106 ASP O 1 1
2 3279 1 1 103 ASP OD1 O 0.831 -1.923 24.977 1.00 . A A . 106 ASP OD1 1 1
2 3280 1 1 103 ASP OD2 O -1.280 -1.379 24.876 1.00 . A A . 106 ASP OD2 1 1
2 3281 1 1 104 THR C C -4.580 -3.889 25.264 1.00 . A A . 107 THR C 1 1
2 3282 1 1 104 THR CA C -3.523 -5.034 25.277 1.00 . A A . 107 THR CA 1 1
2 3283 1 1 104 THR CB C -3.255 -5.503 26.748 1.00 . A A . 107 THR CB 1 1
2 3284 1 1 104 THR CG2 C -2.696 -4.371 27.646 1.00 . A A . 107 THR CG2 1 1
2 3285 1 1 104 THR H H -1.416 -4.959 25.063 1.00 . A A . 107 THR H 1 1
2 3286 1 1 104 THR HA H -3.939 -5.879 24.742 1.00 . A A . 107 THR HA 1 1
2 3287 1 1 104 THR HB H -2.527 -6.305 26.716 1.00 . A A . 107 THR HB 1 1
2 3288 1 1 104 THR HG1 H -5.031 -5.306 27.600 1.00 . A A . 107 THR HG1 1 1
2 3289 1 1 104 THR HG21 H -2.492 -4.754 28.640 1.00 . A A . 107 THR HG21 1 1
2 3290 1 1 104 THR HG22 H -3.418 -3.565 27.719 1.00 . A A . 107 THR HG22 1 1
2 3291 1 1 104 THR HG23 H -1.777 -3.985 27.223 1.00 . A A . 107 THR HG23 1 1
2 3292 1 1 104 THR N N -2.245 -4.702 24.614 1.00 . A A . 107 THR N 1 1
2 3293 1 1 104 THR O O -5.788 -4.163 25.313 1.00 . A A . 107 THR O 1 1
2 3294 1 1 104 THR OG1 O -4.460 -6.029 27.329 1.00 . A A . 107 THR OG1 1 1
2 3295 1 1 105 ALA C C -5.489 -1.182 23.695 1.00 . A A . 108 ALA C 1 1
2 3296 1 1 105 ALA CA C -5.008 -1.441 25.141 1.00 . A A . 108 ALA CA 1 1
2 3297 1 1 105 ALA CB C -4.287 -0.208 25.717 1.00 . A A . 108 ALA CB 1 1
2 3298 1 1 105 ALA H H -3.154 -2.483 25.173 1.00 . A A . 108 ALA H 1 1
2 3299 1 1 105 ALA HA H -5.882 -1.643 25.763 1.00 . A A . 108 ALA HA 1 1
2 3300 1 1 105 ALA HB1 H -4.958 0.642 25.717 1.00 . A A . 108 ALA HB1 1 1
2 3301 1 1 105 ALA HB2 H -3.415 0.021 25.115 1.00 . A A . 108 ALA HB2 1 1
2 3302 1 1 105 ALA HB3 H -3.971 -0.410 26.733 1.00 . A A . 108 ALA HB3 1 1
2 3303 1 1 105 ALA N N -4.121 -2.624 25.200 1.00 . A A . 108 ALA N 1 1
2 3304 1 1 105 ALA O O -5.176 -1.941 22.771 1.00 . A A . 108 ALA O 1 1
2 3305 1 1 106 ASN C C -5.972 1.349 21.491 1.00 . A A . 109 ASN C 1 1
2 3306 1 1 106 ASN CA C -6.835 0.283 22.187 1.00 . A A . 109 ASN CA 1 1
2 3307 1 1 106 ASN CB C -8.292 0.779 22.351 1.00 . A A . 109 ASN CB 1 1
2 3308 1 1 106 ASN CG C -9.212 -0.308 22.908 1.00 . A A . 109 ASN CG 1 1
2 3309 1 1 106 ASN H H -6.459 0.471 24.280 1.00 . A A . 109 ASN H 1 1
2 3310 1 1 106 ASN HA H -6.844 -0.607 21.557 1.00 . A A . 109 ASN HA 1 1
2 3311 1 1 106 ASN HB2 H -8.311 1.623 23.028 1.00 . A A . 109 ASN HB2 1 1
2 3312 1 1 106 ASN HB3 H -8.681 1.095 21.388 1.00 . A A . 109 ASN HB3 1 1
2 3313 1 1 106 ASN HD21 H -9.547 -1.028 21.086 1.00 . A A . 109 ASN HD21 1 1
2 3314 1 1 106 ASN HD22 H -10.353 -1.843 22.376 1.00 . A A . 109 ASN HD22 1 1
2 3315 1 1 106 ASN N N -6.265 -0.095 23.507 1.00 . A A . 109 ASN N 1 1
2 3316 1 1 106 ASN ND2 N -9.760 -1.142 22.035 1.00 . A A . 109 ASN ND2 1 1
2 3317 1 1 106 ASN O O -5.238 2.088 22.163 1.00 . A A . 109 ASN O 1 1
2 3318 1 1 106 ASN OD1 O -9.410 -0.410 24.118 1.00 . A A . 109 ASN OD1 1 1
2 3319 1 1 107 ASP C C -3.829 2.060 19.296 1.00 . A A . 110 ASP C 1 1
2 3320 1 1 107 ASP CA C -5.345 2.345 19.263 1.00 . A A . 110 ASP CA 1 1
2 3321 1 1 107 ASP CB C -5.662 3.825 19.624 1.00 . A A . 110 ASP CB 1 1
2 3322 1 1 107 ASP CG C -4.878 4.872 18.806 1.00 . A A . 110 ASP CG 1 1
2 3323 1 1 107 ASP H H -6.666 0.743 19.702 1.00 . A A . 110 ASP H 1 1
2 3324 1 1 107 ASP HA H -5.704 2.162 18.249 1.00 . A A . 110 ASP HA 1 1
2 3325 1 1 107 ASP HB2 H -6.720 3.997 19.465 1.00 . A A . 110 ASP HB2 1 1
2 3326 1 1 107 ASP HB3 H -5.448 3.968 20.679 1.00 . A A . 110 ASP HB3 1 1
2 3327 1 1 107 ASP N N -6.078 1.397 20.135 1.00 . A A . 110 ASP N 1 1
2 3328 1 1 107 ASP O O -3.119 2.498 20.216 1.00 . A A . 110 ASP O 1 1
2 3329 1 1 107 ASP OD1 O -4.965 4.859 17.563 1.00 . A A . 110 ASP OD1 1 1
2 3330 1 1 107 ASP OD2 O -4.221 5.744 19.414 1.00 . A A . 110 ASP OD2 1 1
2 3331 1 1 108 GLY C C -1.083 2.059 17.657 1.00 . A A . 111 GLY C 1 1
2 3332 1 1 108 GLY CA C -1.956 0.911 18.182 1.00 . A A . 111 GLY CA 1 1
2 3333 1 1 108 GLY H H -3.995 0.951 17.640 1.00 . A A . 111 GLY H 1 1
2 3334 1 1 108 GLY HA2 H -1.588 0.587 19.149 1.00 . A A . 111 GLY HA2 1 1
2 3335 1 1 108 GLY HA3 H -1.883 0.077 17.490 1.00 . A A . 111 GLY HA3 1 1
2 3336 1 1 108 GLY N N -3.365 1.278 18.307 1.00 . A A . 111 GLY N 1 1
2 3337 1 1 108 GLY O O 0.106 2.132 18.017 1.00 . A A . 111 GLY O 1 1
2 3338 1 1 108 GLY OXT O -1.590 2.896 16.874 1.00 . A A . 111 GLY OXT 1 1
3 3339 1 1 1 SER C C 7.815 -4.473 16.280 1.00 . A A . 4 SER C 1 1
3 3340 1 1 1 SER CA C 7.196 -5.023 17.594 1.00 . A A . 4 SER CA 1 1
3 3341 1 1 1 SER CB C 5.667 -4.785 17.624 1.00 . A A . 4 SER CB 1 1
3 3342 1 1 1 SER H1 H 7.200 -3.855 19.349 1.00 . A A . 4 SER H1 1 1
3 3343 1 1 1 SER HA H 7.374 -6.094 17.634 1.00 . A A . 4 SER HA 1 1
3 3344 1 1 1 SER HB2 H 5.222 -5.101 16.690 1.00 . A A . 4 SER HB2 1 1
3 3345 1 1 1 SER HB3 H 5.231 -5.360 18.432 1.00 . A A . 4 SER HB3 1 1
3 3346 1 1 1 SER HG H 4.464 -3.240 17.509 1.00 . A A . 4 SER HG 1 1
3 3347 1 1 1 SER N N 7.783 -4.420 18.805 1.00 . A A . 4 SER N 1 1
3 3348 1 1 1 SER O O 7.528 -4.998 15.196 1.00 . A A . 4 SER O 1 1
3 3349 1 1 1 SER OG O 5.355 -3.412 17.832 1.00 . A A . 4 SER OG 1 1
3 3350 1 1 2 HIS C C 10.803 -3.514 15.207 1.00 . A A . 5 HIS C 1 1
3 3351 1 1 2 HIS CA C 9.399 -2.891 15.214 1.00 . A A . 5 HIS CA 1 1
3 3352 1 1 2 HIS CB C 9.478 -1.336 15.195 1.00 . A A . 5 HIS CB 1 1
3 3353 1 1 2 HIS CD2 C 11.725 -0.405 16.182 1.00 . A A . 5 HIS CD2 1 1
3 3354 1 1 2 HIS CE1 C 10.949 0.349 18.080 1.00 . A A . 5 HIS CE1 1 1
3 3355 1 1 2 HIS CG C 10.394 -0.679 16.215 1.00 . A A . 5 HIS CG 1 1
3 3356 1 1 2 HIS H H 8.738 -2.958 17.237 1.00 . A A . 5 HIS H 1 1
3 3357 1 1 2 HIS HA H 8.881 -3.213 14.311 1.00 . A A . 5 HIS HA 1 1
3 3358 1 1 2 HIS HB2 H 9.810 -1.015 14.215 1.00 . A A . 5 HIS HB2 1 1
3 3359 1 1 2 HIS HB3 H 8.478 -0.934 15.354 1.00 . A A . 5 HIS HB3 1 1
3 3360 1 1 2 HIS HD1 H 9.022 -0.245 17.745 1.00 . A A . 5 HIS HD1 1 1
3 3361 1 1 2 HIS HD2 H 12.411 -0.657 15.383 1.00 . A A . 5 HIS HD2 1 1
3 3362 1 1 2 HIS HE1 H 10.883 0.805 19.059 1.00 . A A . 5 HIS HE1 1 1
3 3363 1 1 2 HIS HE2 H 12.894 0.682 17.547 1.00 . A A . 5 HIS HE2 1 1
3 3364 1 1 2 HIS N N 8.637 -3.401 16.372 1.00 . A A . 5 HIS N 1 1
3 3365 1 1 2 HIS ND1 N 9.950 -0.203 17.419 1.00 . A A . 5 HIS ND1 1 1
3 3366 1 1 2 HIS NE2 N 12.039 0.228 17.357 1.00 . A A . 5 HIS NE2 1 1
3 3367 1 1 2 HIS O O 11.426 -3.664 16.266 1.00 . A A . 5 HIS O 1 1
3 3368 1 1 3 MET C C 13.560 -3.216 13.472 1.00 . A A . 6 MET C 1 1
3 3369 1 1 3 MET CA C 12.644 -4.397 13.817 1.00 . A A . 6 MET CA 1 1
3 3370 1 1 3 MET CB C 12.679 -5.458 12.685 1.00 . A A . 6 MET CB 1 1
3 3371 1 1 3 MET CE C 15.723 -7.939 11.114 1.00 . A A . 6 MET CE 1 1
3 3372 1 1 3 MET CG C 14.061 -6.087 12.436 1.00 . A A . 6 MET CG 1 1
3 3373 1 1 3 MET H H 10.670 -3.883 13.247 1.00 . A A . 6 MET H 1 1
3 3374 1 1 3 MET HA H 12.989 -4.857 14.741 1.00 . A A . 6 MET HA 1 1
3 3375 1 1 3 MET HB2 H 11.990 -6.257 12.935 1.00 . A A . 6 MET HB2 1 1
3 3376 1 1 3 MET HB3 H 12.344 -4.997 11.760 1.00 . A A . 6 MET HB3 1 1
3 3377 1 1 3 MET HE1 H 15.822 -8.723 10.377 1.00 . A A . 6 MET HE1 1 1
3 3378 1 1 3 MET HE2 H 15.982 -8.330 12.090 1.00 . A A . 6 MET HE2 1 1
3 3379 1 1 3 MET HE3 H 16.390 -7.124 10.865 1.00 . A A . 6 MET HE3 1 1
3 3380 1 1 3 MET HG2 H 14.754 -5.307 12.146 1.00 . A A . 6 MET HG2 1 1
3 3381 1 1 3 MET HG3 H 14.404 -6.546 13.355 1.00 . A A . 6 MET HG3 1 1
3 3382 1 1 3 MET N N 11.273 -3.909 14.017 1.00 . A A . 6 MET N 1 1
3 3383 1 1 3 MET O O 14.584 -2.995 14.123 1.00 . A A . 6 MET O 1 1
3 3384 1 1 3 MET SD S 14.028 -7.344 11.136 1.00 . A A . 6 MET SD 1 1
3 3385 1 1 4 GLY C C 15.006 -1.936 10.938 1.00 . A A . 7 GLY C 1 1
3 3386 1 1 4 GLY CA C 13.954 -1.372 11.892 1.00 . A A . 7 GLY CA 1 1
3 3387 1 1 4 GLY H H 12.234 -2.581 12.110 1.00 . A A . 7 GLY H 1 1
3 3388 1 1 4 GLY HA2 H 13.306 -0.700 11.343 1.00 . A A . 7 GLY HA2 1 1
3 3389 1 1 4 GLY HA3 H 14.445 -0.814 12.682 1.00 . A A . 7 GLY HA3 1 1
3 3390 1 1 4 GLY N N 13.134 -2.433 12.469 1.00 . A A . 7 GLY N 1 1
3 3391 1 1 4 GLY O O 16.170 -1.524 10.969 1.00 . A A . 7 GLY O 1 1
3 3392 1 1 5 GLY C C 15.459 -2.797 7.789 1.00 . A A . 8 GLY C 1 1
3 3393 1 1 5 GLY CA C 15.452 -3.553 9.111 1.00 . A A . 8 GLY CA 1 1
3 3394 1 1 5 GLY H H 13.642 -3.192 10.162 1.00 . A A . 8 GLY H 1 1
3 3395 1 1 5 GLY HA2 H 16.465 -3.610 9.495 1.00 . A A . 8 GLY HA2 1 1
3 3396 1 1 5 GLY HA3 H 15.089 -4.559 8.942 1.00 . A A . 8 GLY HA3 1 1
3 3397 1 1 5 GLY N N 14.578 -2.908 10.104 1.00 . A A . 8 GLY N 1 1
3 3398 1 1 5 GLY O O 15.657 -1.574 7.775 1.00 . A A . 8 GLY O 1 1
3 3399 1 1 6 GLU C C 13.740 -2.197 5.274 1.00 . A A . 9 GLU C 1 1
3 3400 1 1 6 GLU CA C 15.091 -2.917 5.337 1.00 . A A . 9 GLU CA 1 1
3 3401 1 1 6 GLU CB C 15.153 -3.963 4.183 1.00 . A A . 9 GLU CB 1 1
3 3402 1 1 6 GLU CD C 16.699 -5.824 5.110 1.00 . A A . 9 GLU CD 1 1
3 3403 1 1 6 GLU CG C 16.482 -4.736 4.040 1.00 . A A . 9 GLU CG 1 1
3 3404 1 1 6 GLU H H 15.216 -4.497 6.748 1.00 . A A . 9 GLU H 1 1
3 3405 1 1 6 GLU HA H 15.887 -2.193 5.201 1.00 . A A . 9 GLU HA 1 1
3 3406 1 1 6 GLU HB2 H 14.358 -4.688 4.328 1.00 . A A . 9 GLU HB2 1 1
3 3407 1 1 6 GLU HB3 H 14.969 -3.452 3.241 1.00 . A A . 9 GLU HB3 1 1
3 3408 1 1 6 GLU HG2 H 16.501 -5.208 3.065 1.00 . A A . 9 GLU HG2 1 1
3 3409 1 1 6 GLU HG3 H 17.299 -4.017 4.090 1.00 . A A . 9 GLU HG3 1 1
3 3410 1 1 6 GLU N N 15.259 -3.526 6.669 1.00 . A A . 9 GLU N 1 1
3 3411 1 1 6 GLU O O 13.673 -1.033 4.892 1.00 . A A . 9 GLU O 1 1
3 3412 1 1 6 GLU OE1 O 16.011 -6.865 5.055 1.00 . A A . 9 GLU OE1 1 1
3 3413 1 1 6 GLU OE2 O 17.541 -5.640 6.014 1.00 . A A . 9 GLU OE2 1 1
3 3414 1 1 7 GLY C C 10.855 -2.208 4.157 1.00 . A A . 10 GLY C 1 1
3 3415 1 1 7 GLY CA C 11.303 -2.410 5.601 1.00 . A A . 10 GLY CA 1 1
3 3416 1 1 7 GLY H H 12.831 -3.821 6.026 1.00 . A A . 10 GLY H 1 1
3 3417 1 1 7 GLY HA2 H 10.641 -3.126 6.075 1.00 . A A . 10 GLY HA2 1 1
3 3418 1 1 7 GLY HA3 H 11.235 -1.469 6.137 1.00 . A A . 10 GLY HA3 1 1
3 3419 1 1 7 GLY N N 12.674 -2.919 5.676 1.00 . A A . 10 GLY N 1 1
3 3420 1 1 7 GLY O O 10.581 -1.075 3.738 1.00 . A A . 10 GLY O 1 1
3 3421 1 1 8 PHE C C 8.995 -2.812 1.717 1.00 . A A . 11 PHE C 1 1
3 3422 1 1 8 PHE CA C 10.425 -3.344 1.957 1.00 . A A . 11 PHE CA 1 1
3 3423 1 1 8 PHE CB C 10.525 -4.776 1.367 1.00 . A A . 11 PHE CB 1 1
3 3424 1 1 8 PHE CD1 C 12.964 -4.848 0.664 1.00 . A A . 11 PHE CD1 1 1
3 3425 1 1 8 PHE CD2 C 12.189 -6.542 2.161 1.00 . A A . 11 PHE CD2 1 1
3 3426 1 1 8 PHE CE1 C 14.224 -5.409 0.680 1.00 . A A . 11 PHE CE1 1 1
3 3427 1 1 8 PHE CE2 C 13.453 -7.103 2.179 1.00 . A A . 11 PHE CE2 1 1
3 3428 1 1 8 PHE CG C 11.922 -5.399 1.406 1.00 . A A . 11 PHE CG 1 1
3 3429 1 1 8 PHE CZ C 14.471 -6.539 1.437 1.00 . A A . 11 PHE CZ 1 1
3 3430 1 1 8 PHE H H 11.011 -4.185 3.827 1.00 . A A . 11 PHE H 1 1
3 3431 1 1 8 PHE HA H 11.125 -2.697 1.433 1.00 . A A . 11 PHE HA 1 1
3 3432 1 1 8 PHE HB2 H 9.847 -5.427 1.905 1.00 . A A . 11 PHE HB2 1 1
3 3433 1 1 8 PHE HB3 H 10.213 -4.744 0.327 1.00 . A A . 11 PHE HB3 1 1
3 3434 1 1 8 PHE HD1 H 12.781 -3.959 0.069 1.00 . A A . 11 PHE HD1 1 1
3 3435 1 1 8 PHE HD2 H 11.395 -6.992 2.747 1.00 . A A . 11 PHE HD2 1 1
3 3436 1 1 8 PHE HE1 H 15.022 -4.966 0.095 1.00 . A A . 11 PHE HE1 1 1
3 3437 1 1 8 PHE HE2 H 13.645 -7.986 2.775 1.00 . A A . 11 PHE HE2 1 1
3 3438 1 1 8 PHE HZ H 15.460 -6.978 1.448 1.00 . A A . 11 PHE HZ 1 1
3 3439 1 1 8 PHE N N 10.794 -3.331 3.398 1.00 . A A . 11 PHE N 1 1
3 3440 1 1 8 PHE O O 8.662 -2.375 0.616 1.00 . A A . 11 PHE O 1 1
3 3441 1 1 9 VAL C C 6.620 -1.013 3.167 1.00 . A A . 12 VAL C 1 1
3 3442 1 1 9 VAL CA C 6.764 -2.473 2.700 1.00 . A A . 12 VAL CA 1 1
3 3443 1 1 9 VAL CB C 5.914 -3.423 3.611 1.00 . A A . 12 VAL CB 1 1
3 3444 1 1 9 VAL CG1 C 4.429 -3.009 3.627 1.00 . A A . 12 VAL CG1 1 1
3 3445 1 1 9 VAL CG2 C 6.107 -4.904 3.178 1.00 . A A . 12 VAL CG2 1 1
3 3446 1 1 9 VAL H H 8.510 -3.215 3.602 1.00 . A A . 12 VAL H 1 1
3 3447 1 1 9 VAL HA H 6.402 -2.567 1.673 1.00 . A A . 12 VAL HA 1 1
3 3448 1 1 9 VAL HB H 6.291 -3.331 4.631 1.00 . A A . 12 VAL HB 1 1
3 3449 1 1 9 VAL HG11 H 4.028 -3.046 2.619 1.00 . A A . 12 VAL HG11 1 1
3 3450 1 1 9 VAL HG12 H 4.328 -1.999 4.012 1.00 . A A . 12 VAL HG12 1 1
3 3451 1 1 9 VAL HG13 H 3.864 -3.684 4.258 1.00 . A A . 12 VAL HG13 1 1
3 3452 1 1 9 VAL HG21 H 7.160 -5.169 3.231 1.00 . A A . 12 VAL HG21 1 1
3 3453 1 1 9 VAL HG22 H 5.763 -5.033 2.159 1.00 . A A . 12 VAL HG22 1 1
3 3454 1 1 9 VAL HG23 H 5.544 -5.560 3.832 1.00 . A A . 12 VAL HG23 1 1
3 3455 1 1 9 VAL N N 8.164 -2.882 2.754 1.00 . A A . 12 VAL N 1 1
3 3456 1 1 9 VAL O O 7.196 -0.627 4.187 1.00 . A A . 12 VAL O 1 1
3 3457 1 1 10 VAL C C 3.946 1.118 3.232 1.00 . A A . 13 VAL C 1 1
3 3458 1 1 10 VAL CA C 5.432 1.141 2.833 1.00 . A A . 13 VAL CA 1 1
3 3459 1 1 10 VAL CB C 5.667 2.214 1.699 1.00 . A A . 13 VAL CB 1 1
3 3460 1 1 10 VAL CG1 C 7.171 2.379 1.403 1.00 . A A . 13 VAL CG1 1 1
3 3461 1 1 10 VAL CG2 C 4.877 1.870 0.408 1.00 . A A . 13 VAL CG2 1 1
3 3462 1 1 10 VAL H H 5.590 -0.515 1.520 1.00 . A A . 13 VAL H 1 1
3 3463 1 1 10 VAL HA H 6.016 1.436 3.708 1.00 . A A . 13 VAL HA 1 1
3 3464 1 1 10 VAL HB H 5.297 3.174 2.070 1.00 . A A . 13 VAL HB 1 1
3 3465 1 1 10 VAL HG11 H 7.318 3.133 0.636 1.00 . A A . 13 VAL HG11 1 1
3 3466 1 1 10 VAL HG12 H 7.582 1.439 1.058 1.00 . A A . 13 VAL HG12 1 1
3 3467 1 1 10 VAL HG13 H 7.692 2.684 2.303 1.00 . A A . 13 VAL HG13 1 1
3 3468 1 1 10 VAL HG21 H 3.815 1.823 0.627 1.00 . A A . 13 VAL HG21 1 1
3 3469 1 1 10 VAL HG22 H 5.200 0.907 0.030 1.00 . A A . 13 VAL HG22 1 1
3 3470 1 1 10 VAL HG23 H 5.049 2.626 -0.347 1.00 . A A . 13 VAL HG23 1 1
3 3471 1 1 10 VAL N N 5.861 -0.208 2.409 1.00 . A A . 13 VAL N 1 1
3 3472 1 1 10 VAL O O 3.209 0.189 2.875 1.00 . A A . 13 VAL O 1 1
3 3473 1 1 11 LYS C C 1.564 3.501 3.507 1.00 . A A . 14 LYS C 1 1
3 3474 1 1 11 LYS CA C 2.102 2.341 4.335 1.00 . A A . 14 LYS CA 1 1
3 3475 1 1 11 LYS CB C 1.906 2.640 5.845 1.00 . A A . 14 LYS CB 1 1
3 3476 1 1 11 LYS CD C 0.188 3.288 7.706 1.00 . A A . 14 LYS CD 1 1
3 3477 1 1 11 LYS CE C 0.436 2.163 8.734 1.00 . A A . 14 LYS CE 1 1
3 3478 1 1 11 LYS CG C 0.418 2.869 6.235 1.00 . A A . 14 LYS CG 1 1
3 3479 1 1 11 LYS H H 4.138 2.877 4.153 1.00 . A A . 14 LYS H 1 1
3 3480 1 1 11 LYS HA H 1.554 1.432 4.077 1.00 . A A . 14 LYS HA 1 1
3 3481 1 1 11 LYS HB2 H 2.287 1.801 6.417 1.00 . A A . 14 LYS HB2 1 1
3 3482 1 1 11 LYS HB3 H 2.473 3.527 6.106 1.00 . A A . 14 LYS HB3 1 1
3 3483 1 1 11 LYS HD2 H 0.845 4.121 7.942 1.00 . A A . 14 LYS HD2 1 1
3 3484 1 1 11 LYS HD3 H -0.841 3.623 7.802 1.00 . A A . 14 LYS HD3 1 1
3 3485 1 1 11 LYS HE2 H 0.022 2.466 9.685 1.00 . A A . 14 LYS HE2 1 1
3 3486 1 1 11 LYS HE3 H -0.071 1.262 8.405 1.00 . A A . 14 LYS HE3 1 1
3 3487 1 1 11 LYS HG2 H 0.020 3.651 5.601 1.00 . A A . 14 LYS HG2 1 1
3 3488 1 1 11 LYS HG3 H -0.135 1.953 6.042 1.00 . A A . 14 LYS HG3 1 1
3 3489 1 1 11 LYS HZ1 H 1.982 1.159 9.705 1.00 . A A . 14 LYS HZ1 1 1
3 3490 1 1 11 LYS HZ2 H 2.390 2.719 9.197 1.00 . A A . 14 LYS HZ2 1 1
3 3491 1 1 11 LYS HZ3 H 2.289 1.466 8.071 1.00 . A A . 14 LYS HZ3 1 1
3 3492 1 1 11 LYS N N 3.512 2.157 3.960 1.00 . A A . 14 LYS N 1 1
3 3493 1 1 11 LYS NZ N 1.878 1.854 8.938 1.00 . A A . 14 LYS NZ 1 1
3 3494 1 1 11 LYS O O 2.146 4.572 3.495 1.00 . A A . 14 LYS O 1 1
3 3495 1 1 12 VAL C C -1.556 4.557 2.395 1.00 . A A . 15 VAL C 1 1
3 3496 1 1 12 VAL CA C -0.145 4.224 1.902 1.00 . A A . 15 VAL CA 1 1
3 3497 1 1 12 VAL CB C -0.182 3.605 0.453 1.00 . A A . 15 VAL CB 1 1
3 3498 1 1 12 VAL CG1 C -0.923 4.507 -0.554 1.00 . A A . 15 VAL CG1 1 1
3 3499 1 1 12 VAL CG2 C 1.250 3.293 -0.046 1.00 . A A . 15 VAL CG2 1 1
3 3500 1 1 12 VAL H H 0.021 2.409 2.944 1.00 . A A . 15 VAL H 1 1
3 3501 1 1 12 VAL HA H 0.454 5.137 1.880 1.00 . A A . 15 VAL HA 1 1
3 3502 1 1 12 VAL HB H -0.723 2.661 0.510 1.00 . A A . 15 VAL HB 1 1
3 3503 1 1 12 VAL HG11 H -0.933 4.037 -1.532 1.00 . A A . 15 VAL HG11 1 1
3 3504 1 1 12 VAL HG12 H -0.422 5.460 -0.624 1.00 . A A . 15 VAL HG12 1 1
3 3505 1 1 12 VAL HG13 H -1.946 4.669 -0.225 1.00 . A A . 15 VAL HG13 1 1
3 3506 1 1 12 VAL HG21 H 1.726 2.579 0.618 1.00 . A A . 15 VAL HG21 1 1
3 3507 1 1 12 VAL HG22 H 1.839 4.203 -0.068 1.00 . A A . 15 VAL HG22 1 1
3 3508 1 1 12 VAL HG23 H 1.210 2.871 -1.045 1.00 . A A . 15 VAL HG23 1 1
3 3509 1 1 12 VAL N N 0.461 3.270 2.824 1.00 . A A . 15 VAL N 1 1
3 3510 1 1 12 VAL O O -2.254 3.680 2.871 1.00 . A A . 15 VAL O 1 1
3 3511 1 1 13 ARG C C -3.653 7.491 1.694 1.00 . A A . 16 ARG C 1 1
3 3512 1 1 13 ARG CA C -3.304 6.319 2.612 1.00 . A A . 16 ARG CA 1 1
3 3513 1 1 13 ARG CB C -3.462 6.729 4.106 1.00 . A A . 16 ARG CB 1 1
3 3514 1 1 13 ARG CD C -2.788 8.335 6.005 1.00 . A A . 16 ARG CD 1 1
3 3515 1 1 13 ARG CG C -2.432 7.750 4.620 1.00 . A A . 16 ARG CG 1 1
3 3516 1 1 13 ARG CZ C -4.405 9.979 6.978 1.00 . A A . 16 ARG CZ 1 1
3 3517 1 1 13 ARG H H -1.287 6.477 1.943 1.00 . A A . 16 ARG H 1 1
3 3518 1 1 13 ARG HA H -4.003 5.511 2.395 1.00 . A A . 16 ARG HA 1 1
3 3519 1 1 13 ARG HB2 H -4.454 7.146 4.247 1.00 . A A . 16 ARG HB2 1 1
3 3520 1 1 13 ARG HB3 H -3.381 5.834 4.715 1.00 . A A . 16 ARG HB3 1 1
3 3521 1 1 13 ARG HD2 H -3.121 7.536 6.659 1.00 . A A . 16 ARG HD2 1 1
3 3522 1 1 13 ARG HD3 H -1.899 8.787 6.431 1.00 . A A . 16 ARG HD3 1 1
3 3523 1 1 13 ARG HE H -4.112 9.649 5.028 1.00 . A A . 16 ARG HE 1 1
3 3524 1 1 13 ARG HG2 H -1.462 7.264 4.688 1.00 . A A . 16 ARG HG2 1 1
3 3525 1 1 13 ARG HG3 H -2.361 8.567 3.903 1.00 . A A . 16 ARG HG3 1 1
3 3526 1 1 13 ARG HH11 H -3.512 8.848 8.405 1.00 . A A . 16 ARG HH11 1 1
3 3527 1 1 13 ARG HH12 H -4.578 10.081 8.995 1.00 . A A . 16 ARG HH12 1 1
3 3528 1 1 13 ARG HH21 H -5.465 11.250 5.817 1.00 . A A . 16 ARG HH21 1 1
3 3529 1 1 13 ARG HH22 H -5.686 11.445 7.527 1.00 . A A . 16 ARG HH22 1 1
3 3530 1 1 13 ARG N N -1.942 5.836 2.291 1.00 . A A . 16 ARG N 1 1
3 3531 1 1 13 ARG NE N -3.841 9.361 5.929 1.00 . A A . 16 ARG NE 1 1
3 3532 1 1 13 ARG NH1 N -4.145 9.605 8.226 1.00 . A A . 16 ARG NH1 1 1
3 3533 1 1 13 ARG NH2 N -5.254 10.968 6.760 1.00 . A A . 16 ARG NH2 1 1
3 3534 1 1 13 ARG O O -2.786 8.037 1.016 1.00 . A A . 16 ARG O 1 1
3 3535 1 1 14 GLY C C -5.781 8.277 -0.606 1.00 . A A . 17 GLY C 1 1
3 3536 1 1 14 GLY CA C -5.449 8.884 0.751 1.00 . A A . 17 GLY CA 1 1
3 3537 1 1 14 GLY H H -5.569 7.403 2.276 1.00 . A A . 17 GLY H 1 1
3 3538 1 1 14 GLY HA2 H -6.348 9.317 1.171 1.00 . A A . 17 GLY HA2 1 1
3 3539 1 1 14 GLY HA3 H -4.710 9.668 0.622 1.00 . A A . 17 GLY HA3 1 1
3 3540 1 1 14 GLY N N -4.941 7.864 1.679 1.00 . A A . 17 GLY N 1 1
3 3541 1 1 14 GLY O O -5.868 8.982 -1.615 1.00 . A A . 17 GLY O 1 1
3 3542 1 1 15 LEU C C -7.849 6.507 -2.115 1.00 . A A . 18 LEU C 1 1
3 3543 1 1 15 LEU CA C -6.380 6.170 -1.777 1.00 . A A . 18 LEU CA 1 1
3 3544 1 1 15 LEU CB C -6.228 4.645 -1.487 1.00 . A A . 18 LEU CB 1 1
3 3545 1 1 15 LEU CD1 C -4.751 2.649 -0.860 1.00 . A A . 18 LEU CD1 1 1
3 3546 1 1 15 LEU CD2 C -3.920 4.367 -2.555 1.00 . A A . 18 LEU CD2 1 1
3 3547 1 1 15 LEU CG C -4.768 4.132 -1.284 1.00 . A A . 18 LEU CG 1 1
3 3548 1 1 15 LEU H H -5.734 6.448 0.213 1.00 . A A . 18 LEU H 1 1
3 3549 1 1 15 LEU HA H -5.746 6.441 -2.616 1.00 . A A . 18 LEU HA 1 1
3 3550 1 1 15 LEU HB2 H -6.796 4.412 -0.587 1.00 . A A . 18 LEU HB2 1 1
3 3551 1 1 15 LEU HB3 H -6.668 4.091 -2.313 1.00 . A A . 18 LEU HB3 1 1
3 3552 1 1 15 LEU HD11 H -5.308 2.531 0.064 1.00 . A A . 18 LEU HD11 1 1
3 3553 1 1 15 LEU HD12 H -3.731 2.329 -0.696 1.00 . A A . 18 LEU HD12 1 1
3 3554 1 1 15 LEU HD13 H -5.201 2.032 -1.632 1.00 . A A . 18 LEU HD13 1 1
3 3555 1 1 15 LEU HD21 H -2.913 4.010 -2.396 1.00 . A A . 18 LEU HD21 1 1
3 3556 1 1 15 LEU HD22 H -3.884 5.428 -2.774 1.00 . A A . 18 LEU HD22 1 1
3 3557 1 1 15 LEU HD23 H -4.357 3.846 -3.398 1.00 . A A . 18 LEU HD23 1 1
3 3558 1 1 15 LEU HG H -4.308 4.695 -0.476 1.00 . A A . 18 LEU HG 1 1
3 3559 1 1 15 LEU N N -5.940 6.937 -0.609 1.00 . A A . 18 LEU N 1 1
3 3560 1 1 15 LEU O O -8.593 6.946 -1.228 1.00 . A A . 18 LEU O 1 1
3 3561 1 1 16 PRO C C -10.542 5.311 -3.027 1.00 . A A . 19 PRO C 1 1
3 3562 1 1 16 PRO CA C -9.724 6.404 -3.756 1.00 . A A . 19 PRO CA 1 1
3 3563 1 1 16 PRO CB C -9.733 6.195 -5.299 1.00 . A A . 19 PRO CB 1 1
3 3564 1 1 16 PRO CD C -7.443 6.054 -4.601 1.00 . A A . 19 PRO CD 1 1
3 3565 1 1 16 PRO CG C -8.432 5.510 -5.604 1.00 . A A . 19 PRO CG 1 1
3 3566 1 1 16 PRO HA H -10.136 7.381 -3.515 1.00 . A A . 19 PRO HA 1 1
3 3567 1 1 16 PRO HB2 H -10.584 5.589 -5.602 1.00 . A A . 19 PRO HB2 1 1
3 3568 1 1 16 PRO HB3 H -9.794 7.161 -5.793 1.00 . A A . 19 PRO HB3 1 1
3 3569 1 1 16 PRO HD2 H -6.678 5.313 -4.382 1.00 . A A . 19 PRO HD2 1 1
3 3570 1 1 16 PRO HD3 H -6.979 6.970 -4.963 1.00 . A A . 19 PRO HD3 1 1
3 3571 1 1 16 PRO HG2 H -8.542 4.436 -5.484 1.00 . A A . 19 PRO HG2 1 1
3 3572 1 1 16 PRO HG3 H -8.112 5.736 -6.618 1.00 . A A . 19 PRO HG3 1 1
3 3573 1 1 16 PRO N N -8.292 6.327 -3.400 1.00 . A A . 19 PRO N 1 1
3 3574 1 1 16 PRO O O -10.016 4.247 -2.683 1.00 . A A . 19 PRO O 1 1
3 3575 1 1 17 TRP C C -12.921 3.357 -2.960 1.00 . A A . 20 TRP C 1 1
3 3576 1 1 17 TRP CA C -12.807 4.691 -2.183 1.00 . A A . 20 TRP CA 1 1
3 3577 1 1 17 TRP CB C -14.189 5.409 -2.106 1.00 . A A . 20 TRP CB 1 1
3 3578 1 1 17 TRP CD1 C -15.423 5.427 -4.399 1.00 . A A . 20 TRP CD1 1 1
3 3579 1 1 17 TRP CD2 C -14.352 7.336 -3.909 1.00 . A A . 20 TRP CD2 1 1
3 3580 1 1 17 TRP CE2 C -14.956 7.472 -5.168 1.00 . A A . 20 TRP CE2 1 1
3 3581 1 1 17 TRP CE3 C -13.632 8.418 -3.385 1.00 . A A . 20 TRP CE3 1 1
3 3582 1 1 17 TRP CG C -14.652 6.016 -3.428 1.00 . A A . 20 TRP CG 1 1
3 3583 1 1 17 TRP CH2 C -14.137 9.679 -5.385 1.00 . A A . 20 TRP CH2 1 1
3 3584 1 1 17 TRP CZ2 C -14.848 8.638 -5.920 1.00 . A A . 20 TRP CZ2 1 1
3 3585 1 1 17 TRP CZ3 C -13.528 9.574 -4.129 1.00 . A A . 20 TRP CZ3 1 1
3 3586 1 1 17 TRP H H -12.121 6.506 -3.035 1.00 . A A . 20 TRP H 1 1
3 3587 1 1 17 TRP HA H -12.469 4.481 -1.171 1.00 . A A . 20 TRP HA 1 1
3 3588 1 1 17 TRP HB2 H -14.938 4.705 -1.773 1.00 . A A . 20 TRP HB2 1 1
3 3589 1 1 17 TRP HB3 H -14.128 6.210 -1.374 1.00 . A A . 20 TRP HB3 1 1
3 3590 1 1 17 TRP HD1 H -15.819 4.421 -4.338 1.00 . A A . 20 TRP HD1 1 1
3 3591 1 1 17 TRP HE1 H -16.100 6.098 -6.270 1.00 . A A . 20 TRP HE1 1 1
3 3592 1 1 17 TRP HE3 H -13.157 8.352 -2.414 1.00 . A A . 20 TRP HE3 1 1
3 3593 1 1 17 TRP HH2 H -14.029 10.604 -5.938 1.00 . A A . 20 TRP HH2 1 1
3 3594 1 1 17 TRP HZ2 H -15.312 8.735 -6.894 1.00 . A A . 20 TRP HZ2 1 1
3 3595 1 1 17 TRP HZ3 H -12.969 10.419 -3.739 1.00 . A A . 20 TRP HZ3 1 1
3 3596 1 1 17 TRP N N -11.822 5.611 -2.797 1.00 . A A . 20 TRP N 1 1
3 3597 1 1 17 TRP NE1 N -15.595 6.293 -5.451 1.00 . A A . 20 TRP NE1 1 1
3 3598 1 1 17 TRP O O -13.184 2.304 -2.370 1.00 . A A . 20 TRP O 1 1
3 3599 1 1 18 SER C C -11.405 1.777 -5.634 1.00 . A A . 21 SER C 1 1
3 3600 1 1 18 SER CA C -12.802 2.298 -5.216 1.00 . A A . 21 SER CA 1 1
3 3601 1 1 18 SER CB C -13.613 2.762 -6.449 1.00 . A A . 21 SER CB 1 1
3 3602 1 1 18 SER H H -12.450 4.307 -4.655 1.00 . A A . 21 SER H 1 1
3 3603 1 1 18 SER HA H -13.343 1.490 -4.725 1.00 . A A . 21 SER HA 1 1
3 3604 1 1 18 SER HB2 H -13.577 2.000 -7.219 1.00 . A A . 21 SER HB2 1 1
3 3605 1 1 18 SER HB3 H -14.644 2.926 -6.164 1.00 . A A . 21 SER HB3 1 1
3 3606 1 1 18 SER HG H -13.753 4.375 -7.559 1.00 . A A . 21 SER HG 1 1
3 3607 1 1 18 SER N N -12.698 3.435 -4.283 1.00 . A A . 21 SER N 1 1
3 3608 1 1 18 SER O O -11.271 1.165 -6.707 1.00 . A A . 21 SER O 1 1
3 3609 1 1 18 SER OG O -13.095 3.975 -6.983 1.00 . A A . 21 SER OG 1 1
3 3610 1 1 19 CYS C C -8.786 0.174 -5.440 1.00 . A A . 22 CYS C 1 1
3 3611 1 1 19 CYS CA C -8.966 1.647 -5.023 1.00 . A A . 22 CYS CA 1 1
3 3612 1 1 19 CYS CB C -8.120 1.940 -3.759 1.00 . A A . 22 CYS CB 1 1
3 3613 1 1 19 CYS H H -10.573 2.453 -3.917 1.00 . A A . 22 CYS H 1 1
3 3614 1 1 19 CYS HA H -8.615 2.290 -5.826 1.00 . A A . 22 CYS HA 1 1
3 3615 1 1 19 CYS HB2 H -7.093 1.622 -3.920 1.00 . A A . 22 CYS HB2 1 1
3 3616 1 1 19 CYS HB3 H -8.129 3.005 -3.566 1.00 . A A . 22 CYS HB3 1 1
3 3617 1 1 19 CYS HG H -9.327 -0.006 -2.638 1.00 . A A . 22 CYS HG 1 1
3 3618 1 1 19 CYS N N -10.384 2.003 -4.765 1.00 . A A . 22 CYS N 1 1
3 3619 1 1 19 CYS O O -9.102 -0.742 -4.675 1.00 . A A . 22 CYS O 1 1
3 3620 1 1 19 CYS SG S -8.719 1.110 -2.265 1.00 . A A . 22 CYS SG 1 1
3 3621 1 1 20 SER C C -6.421 -1.488 -7.154 1.00 . A A . 23 SER C 1 1
3 3622 1 1 20 SER CA C -7.940 -1.335 -7.202 1.00 . A A . 23 SER CA 1 1
3 3623 1 1 20 SER CB C -8.439 -1.443 -8.658 1.00 . A A . 23 SER CB 1 1
3 3624 1 1 20 SER H H -8.074 0.766 -7.207 1.00 . A A . 23 SER H 1 1
3 3625 1 1 20 SER HA H -8.408 -2.111 -6.601 1.00 . A A . 23 SER HA 1 1
3 3626 1 1 20 SER HB2 H -9.512 -1.307 -8.683 1.00 . A A . 23 SER HB2 1 1
3 3627 1 1 20 SER HB3 H -7.972 -0.676 -9.267 1.00 . A A . 23 SER HB3 1 1
3 3628 1 1 20 SER HG H -8.636 -3.386 -8.749 1.00 . A A . 23 SER HG 1 1
3 3629 1 1 20 SER N N -8.277 -0.021 -6.658 1.00 . A A . 23 SER N 1 1
3 3630 1 1 20 SER O O -5.699 -0.479 -7.205 1.00 . A A . 23 SER O 1 1
3 3631 1 1 20 SER OG O -8.142 -2.702 -9.222 1.00 . A A . 23 SER OG 1 1
3 3632 1 1 21 ALA C C -3.862 -2.511 -8.400 1.00 . A A . 24 ALA C 1 1
3 3633 1 1 21 ALA CA C -4.494 -3.032 -7.093 1.00 . A A . 24 ALA CA 1 1
3 3634 1 1 21 ALA CB C -4.246 -4.535 -6.893 1.00 . A A . 24 ALA CB 1 1
3 3635 1 1 21 ALA H H -6.572 -3.477 -6.924 1.00 . A A . 24 ALA H 1 1
3 3636 1 1 21 ALA HA H -4.037 -2.507 -6.255 1.00 . A A . 24 ALA HA 1 1
3 3637 1 1 21 ALA HB1 H -3.177 -4.736 -6.871 1.00 . A A . 24 ALA HB1 1 1
3 3638 1 1 21 ALA HB2 H -4.701 -5.092 -7.700 1.00 . A A . 24 ALA HB2 1 1
3 3639 1 1 21 ALA HB3 H -4.682 -4.856 -5.949 1.00 . A A . 24 ALA HB3 1 1
3 3640 1 1 21 ALA N N -5.938 -2.735 -7.049 1.00 . A A . 24 ALA N 1 1
3 3641 1 1 21 ALA O O -2.761 -1.971 -8.376 1.00 . A A . 24 ALA O 1 1
3 3642 1 1 22 ASP C C -3.922 -0.544 -10.732 1.00 . A A . 25 ASP C 1 1
3 3643 1 1 22 ASP CA C -4.245 -2.051 -10.839 1.00 . A A . 25 ASP CA 1 1
3 3644 1 1 22 ASP CB C -5.416 -2.269 -11.845 1.00 . A A . 25 ASP CB 1 1
3 3645 1 1 22 ASP CG C -5.255 -1.494 -13.176 1.00 . A A . 25 ASP CG 1 1
3 3646 1 1 22 ASP H H -5.374 -3.253 -9.515 1.00 . A A . 25 ASP H 1 1
3 3647 1 1 22 ASP HA H -3.371 -2.571 -11.210 1.00 . A A . 25 ASP HA 1 1
3 3648 1 1 22 ASP HB2 H -5.488 -3.327 -12.076 1.00 . A A . 25 ASP HB2 1 1
3 3649 1 1 22 ASP HB3 H -6.343 -1.961 -11.369 1.00 . A A . 25 ASP HB3 1 1
3 3650 1 1 22 ASP N N -4.594 -2.658 -9.526 1.00 . A A . 25 ASP N 1 1
3 3651 1 1 22 ASP O O -2.914 -0.081 -11.275 1.00 . A A . 25 ASP O 1 1
3 3652 1 1 22 ASP OD1 O -4.357 -1.833 -13.972 1.00 . A A . 25 ASP OD1 1 1
3 3653 1 1 22 ASP OD2 O -6.010 -0.524 -13.420 1.00 . A A . 25 ASP OD2 1 1
3 3654 1 1 23 GLU C C -3.399 2.018 -9.045 1.00 . A A . 26 GLU C 1 1
3 3655 1 1 23 GLU CA C -4.657 1.666 -9.858 1.00 . A A . 26 GLU CA 1 1
3 3656 1 1 23 GLU CB C -5.912 2.268 -9.180 1.00 . A A . 26 GLU CB 1 1
3 3657 1 1 23 GLU CD C -8.385 2.861 -9.324 1.00 . A A . 26 GLU CD 1 1
3 3658 1 1 23 GLU CG C -7.225 2.082 -9.960 1.00 . A A . 26 GLU CG 1 1
3 3659 1 1 23 GLU H H -5.555 -0.244 -9.606 1.00 . A A . 26 GLU H 1 1
3 3660 1 1 23 GLU HA H -4.553 2.102 -10.848 1.00 . A A . 26 GLU HA 1 1
3 3661 1 1 23 GLU HB2 H -6.039 1.808 -8.201 1.00 . A A . 26 GLU HB2 1 1
3 3662 1 1 23 GLU HB3 H -5.751 3.334 -9.036 1.00 . A A . 26 GLU HB3 1 1
3 3663 1 1 23 GLU HG2 H -7.081 2.420 -10.984 1.00 . A A . 26 GLU HG2 1 1
3 3664 1 1 23 GLU HG3 H -7.478 1.025 -9.978 1.00 . A A . 26 GLU HG3 1 1
3 3665 1 1 23 GLU N N -4.795 0.204 -10.026 1.00 . A A . 26 GLU N 1 1
3 3666 1 1 23 GLU O O -2.701 2.980 -9.370 1.00 . A A . 26 GLU O 1 1
3 3667 1 1 23 GLU OE1 O -8.972 2.375 -8.337 1.00 . A A . 26 GLU OE1 1 1
3 3668 1 1 23 GLU OE2 O -8.693 3.971 -9.790 1.00 . A A . 26 GLU OE2 1 1
3 3669 1 1 24 VAL C C -0.650 1.077 -7.906 1.00 . A A . 27 VAL C 1 1
3 3670 1 1 24 VAL CA C -1.944 1.392 -7.125 1.00 . A A . 27 VAL CA 1 1
3 3671 1 1 24 VAL CB C -2.040 0.480 -5.843 1.00 . A A . 27 VAL CB 1 1
3 3672 1 1 24 VAL CG1 C -0.831 0.682 -4.890 1.00 . A A . 27 VAL CG1 1 1
3 3673 1 1 24 VAL CG2 C -3.372 0.712 -5.087 1.00 . A A . 27 VAL CG2 1 1
3 3674 1 1 24 VAL H H -3.724 0.461 -7.819 1.00 . A A . 27 VAL H 1 1
3 3675 1 1 24 VAL HA H -1.920 2.432 -6.806 1.00 . A A . 27 VAL HA 1 1
3 3676 1 1 24 VAL HB H -2.030 -0.561 -6.177 1.00 . A A . 27 VAL HB 1 1
3 3677 1 1 24 VAL HG11 H -0.800 1.711 -4.553 1.00 . A A . 27 VAL HG11 1 1
3 3678 1 1 24 VAL HG12 H 0.093 0.451 -5.407 1.00 . A A . 27 VAL HG12 1 1
3 3679 1 1 24 VAL HG13 H -0.925 0.028 -4.031 1.00 . A A . 27 VAL HG13 1 1
3 3680 1 1 24 VAL HG21 H -3.432 1.742 -4.763 1.00 . A A . 27 VAL HG21 1 1
3 3681 1 1 24 VAL HG22 H -3.420 0.062 -4.220 1.00 . A A . 27 VAL HG22 1 1
3 3682 1 1 24 VAL HG23 H -4.212 0.494 -5.737 1.00 . A A . 27 VAL HG23 1 1
3 3683 1 1 24 VAL N N -3.122 1.213 -8.001 1.00 . A A . 27 VAL N 1 1
3 3684 1 1 24 VAL O O 0.380 1.730 -7.710 1.00 . A A . 27 VAL O 1 1
3 3685 1 1 25 GLN C C 0.748 0.796 -10.663 1.00 . A A . 28 GLN C 1 1
3 3686 1 1 25 GLN CA C 0.366 -0.326 -9.700 1.00 . A A . 28 GLN CA 1 1
3 3687 1 1 25 GLN CB C 0.009 -1.608 -10.499 1.00 . A A . 28 GLN CB 1 1
3 3688 1 1 25 GLN CD C -0.452 -4.128 -10.446 1.00 . A A . 28 GLN CD 1 1
3 3689 1 1 25 GLN CG C -0.053 -2.887 -9.653 1.00 . A A . 28 GLN CG 1 1
3 3690 1 1 25 GLN H H -1.600 -0.382 -8.906 1.00 . A A . 28 GLN H 1 1
3 3691 1 1 25 GLN HA H 1.219 -0.545 -9.061 1.00 . A A . 28 GLN HA 1 1
3 3692 1 1 25 GLN HB2 H -0.959 -1.469 -10.970 1.00 . A A . 28 GLN HB2 1 1
3 3693 1 1 25 GLN HB3 H 0.752 -1.760 -11.275 1.00 . A A . 28 GLN HB3 1 1
3 3694 1 1 25 GLN HE21 H 0.681 -5.271 -9.292 1.00 . A A . 28 GLN HE21 1 1
3 3695 1 1 25 GLN HE22 H -0.175 -6.083 -10.550 1.00 . A A . 28 GLN HE22 1 1
3 3696 1 1 25 GLN HG2 H 0.924 -3.057 -9.209 1.00 . A A . 28 GLN HG2 1 1
3 3697 1 1 25 GLN HG3 H -0.776 -2.743 -8.861 1.00 . A A . 28 GLN HG3 1 1
3 3698 1 1 25 GLN N N -0.744 0.086 -8.821 1.00 . A A . 28 GLN N 1 1
3 3699 1 1 25 GLN NE2 N 0.069 -5.277 -10.056 1.00 . A A . 28 GLN NE2 1 1
3 3700 1 1 25 GLN O O 1.923 1.117 -10.793 1.00 . A A . 28 GLN O 1 1
3 3701 1 1 25 GLN OE1 O -1.210 -4.054 -11.408 1.00 . A A . 28 GLN OE1 1 1
3 3702 1 1 26 ARG C C 0.431 3.741 -11.605 1.00 . A A . 29 ARG C 1 1
3 3703 1 1 26 ARG CA C -0.038 2.451 -12.318 1.00 . A A . 29 ARG CA 1 1
3 3704 1 1 26 ARG CB C -1.333 2.677 -13.171 1.00 . A A . 29 ARG CB 1 1
3 3705 1 1 26 ARG CD C -0.345 4.339 -14.896 1.00 . A A . 29 ARG CD 1 1
3 3706 1 1 26 ARG CG C -1.078 3.006 -14.669 1.00 . A A . 29 ARG CG 1 1
3 3707 1 1 26 ARG CZ C 1.022 5.440 -16.666 1.00 . A A . 29 ARG CZ 1 1
3 3708 1 1 26 ARG H H -1.169 1.021 -11.236 1.00 . A A . 29 ARG H 1 1
3 3709 1 1 26 ARG HA H 0.761 2.123 -12.981 1.00 . A A . 29 ARG HA 1 1
3 3710 1 1 26 ARG HB2 H -1.932 1.769 -13.139 1.00 . A A . 29 ARG HB2 1 1
3 3711 1 1 26 ARG HB3 H -1.921 3.483 -12.736 1.00 . A A . 29 ARG HB3 1 1
3 3712 1 1 26 ARG HD2 H -1.016 5.154 -14.653 1.00 . A A . 29 ARG HD2 1 1
3 3713 1 1 26 ARG HD3 H 0.513 4.385 -14.230 1.00 . A A . 29 ARG HD3 1 1
3 3714 1 1 26 ARG HE H -0.242 3.904 -16.961 1.00 . A A . 29 ARG HE 1 1
3 3715 1 1 26 ARG HG2 H -0.482 2.209 -15.099 1.00 . A A . 29 ARG HG2 1 1
3 3716 1 1 26 ARG HG3 H -2.036 3.040 -15.183 1.00 . A A . 29 ARG HG3 1 1
3 3717 1 1 26 ARG HH11 H 1.284 6.241 -14.815 1.00 . A A . 29 ARG HH11 1 1
3 3718 1 1 26 ARG HH12 H 2.208 6.985 -16.078 1.00 . A A . 29 ARG HH12 1 1
3 3719 1 1 26 ARG HH21 H 1.014 4.880 -18.609 1.00 . A A . 29 ARG HH21 1 1
3 3720 1 1 26 ARG HH22 H 2.066 6.207 -18.225 1.00 . A A . 29 ARG HH22 1 1
3 3721 1 1 26 ARG N N -0.256 1.368 -11.345 1.00 . A A . 29 ARG N 1 1
3 3722 1 1 26 ARG NE N 0.129 4.514 -16.280 1.00 . A A . 29 ARG NE 1 1
3 3723 1 1 26 ARG NH1 N 1.549 6.288 -15.780 1.00 . A A . 29 ARG NH1 1 1
3 3724 1 1 26 ARG NH2 N 1.395 5.515 -17.932 1.00 . A A . 29 ARG NH2 1 1
3 3725 1 1 26 ARG O O 1.288 4.464 -12.124 1.00 . A A . 29 ARG O 1 1
3 3726 1 1 27 PHE C C 1.765 5.074 -9.157 1.00 . A A . 30 PHE C 1 1
3 3727 1 1 27 PHE CA C 0.285 5.176 -9.590 1.00 . A A . 30 PHE CA 1 1
3 3728 1 1 27 PHE CB C -0.646 5.269 -8.357 1.00 . A A . 30 PHE CB 1 1
3 3729 1 1 27 PHE CD1 C -0.405 7.708 -7.691 1.00 . A A . 30 PHE CD1 1 1
3 3730 1 1 27 PHE CD2 C 0.250 6.049 -6.103 1.00 . A A . 30 PHE CD2 1 1
3 3731 1 1 27 PHE CE1 C -0.045 8.696 -6.803 1.00 . A A . 30 PHE CE1 1 1
3 3732 1 1 27 PHE CE2 C 0.605 7.039 -5.218 1.00 . A A . 30 PHE CE2 1 1
3 3733 1 1 27 PHE CG C -0.266 6.364 -7.359 1.00 . A A . 30 PHE CG 1 1
3 3734 1 1 27 PHE CZ C 0.461 8.360 -5.567 1.00 . A A . 30 PHE CZ 1 1
3 3735 1 1 27 PHE H H -0.803 3.429 -10.031 1.00 . A A . 30 PHE H 1 1
3 3736 1 1 27 PHE HA H 0.154 6.071 -10.199 1.00 . A A . 30 PHE HA 1 1
3 3737 1 1 27 PHE HB2 H -1.659 5.464 -8.695 1.00 . A A . 30 PHE HB2 1 1
3 3738 1 1 27 PHE HB3 H -0.637 4.313 -7.840 1.00 . A A . 30 PHE HB3 1 1
3 3739 1 1 27 PHE HD1 H -0.804 7.978 -8.661 1.00 . A A . 30 PHE HD1 1 1
3 3740 1 1 27 PHE HD2 H 0.366 5.008 -5.820 1.00 . A A . 30 PHE HD2 1 1
3 3741 1 1 27 PHE HE1 H -0.162 9.737 -7.077 1.00 . A A . 30 PHE HE1 1 1
3 3742 1 1 27 PHE HE2 H 1.004 6.777 -4.246 1.00 . A A . 30 PHE HE2 1 1
3 3743 1 1 27 PHE HZ H 0.744 9.136 -4.870 1.00 . A A . 30 PHE HZ 1 1
3 3744 1 1 27 PHE N N -0.111 4.013 -10.406 1.00 . A A . 30 PHE N 1 1
3 3745 1 1 27 PHE O O 2.507 6.055 -9.210 1.00 . A A . 30 PHE O 1 1
3 3746 1 1 28 PHE C C 4.258 2.818 -9.525 1.00 . A A . 31 PHE C 1 1
3 3747 1 1 28 PHE CA C 3.561 3.558 -8.362 1.00 . A A . 31 PHE CA 1 1
3 3748 1 1 28 PHE CB C 3.606 2.690 -7.061 1.00 . A A . 31 PHE CB 1 1
3 3749 1 1 28 PHE CD1 C 4.021 4.422 -5.233 1.00 . A A . 31 PHE CD1 1 1
3 3750 1 1 28 PHE CD2 C 2.094 3.011 -5.030 1.00 . A A . 31 PHE CD2 1 1
3 3751 1 1 28 PHE CE1 C 3.696 5.037 -4.035 1.00 . A A . 31 PHE CE1 1 1
3 3752 1 1 28 PHE CE2 C 1.768 3.628 -3.837 1.00 . A A . 31 PHE CE2 1 1
3 3753 1 1 28 PHE CG C 3.222 3.397 -5.757 1.00 . A A . 31 PHE CG 1 1
3 3754 1 1 28 PHE CZ C 2.569 4.640 -3.336 1.00 . A A . 31 PHE CZ 1 1
3 3755 1 1 28 PHE H H 1.496 3.164 -8.645 1.00 . A A . 31 PHE H 1 1
3 3756 1 1 28 PHE HA H 4.093 4.489 -8.186 1.00 . A A . 31 PHE HA 1 1
3 3757 1 1 28 PHE HB2 H 2.939 1.842 -7.190 1.00 . A A . 31 PHE HB2 1 1
3 3758 1 1 28 PHE HB3 H 4.614 2.303 -6.935 1.00 . A A . 31 PHE HB3 1 1
3 3759 1 1 28 PHE HD1 H 4.901 4.742 -5.780 1.00 . A A . 31 PHE HD1 1 1
3 3760 1 1 28 PHE HD2 H 1.461 2.221 -5.415 1.00 . A A . 31 PHE HD2 1 1
3 3761 1 1 28 PHE HE1 H 4.325 5.827 -3.643 1.00 . A A . 31 PHE HE1 1 1
3 3762 1 1 28 PHE HE2 H 0.885 3.316 -3.289 1.00 . A A . 31 PHE HE2 1 1
3 3763 1 1 28 PHE HZ H 2.314 5.118 -2.397 1.00 . A A . 31 PHE HZ 1 1
3 3764 1 1 28 PHE N N 2.166 3.872 -8.725 1.00 . A A . 31 PHE N 1 1
3 3765 1 1 28 PHE O O 5.076 1.943 -9.279 1.00 . A A . 31 PHE O 1 1
3 3766 1 1 29 SER C C 6.114 2.779 -12.014 1.00 . A A . 32 SER C 1 1
3 3767 1 1 29 SER CA C 4.587 2.545 -11.991 1.00 . A A . 32 SER CA 1 1
3 3768 1 1 29 SER CB C 3.924 3.055 -13.292 1.00 . A A . 32 SER CB 1 1
3 3769 1 1 29 SER H H 3.232 3.841 -10.945 1.00 . A A . 32 SER H 1 1
3 3770 1 1 29 SER HA H 4.416 1.473 -11.918 1.00 . A A . 32 SER HA 1 1
3 3771 1 1 29 SER HB2 H 4.434 2.644 -14.152 1.00 . A A . 32 SER HB2 1 1
3 3772 1 1 29 SER HB3 H 2.890 2.737 -13.309 1.00 . A A . 32 SER HB3 1 1
3 3773 1 1 29 SER HG H 4.178 4.729 -14.283 1.00 . A A . 32 SER HG 1 1
3 3774 1 1 29 SER N N 3.938 3.170 -10.798 1.00 . A A . 32 SER N 1 1
3 3775 1 1 29 SER O O 6.868 2.005 -12.621 1.00 . A A . 32 SER O 1 1
3 3776 1 1 29 SER OG O 3.956 4.472 -13.381 1.00 . A A . 32 SER OG 1 1
3 3777 1 1 30 ASP C C 8.556 3.106 -10.083 1.00 . A A . 33 ASP C 1 1
3 3778 1 1 30 ASP CA C 7.970 4.140 -11.078 1.00 . A A . 33 ASP CA 1 1
3 3779 1 1 30 ASP CB C 8.104 5.578 -10.517 1.00 . A A . 33 ASP CB 1 1
3 3780 1 1 30 ASP CG C 9.531 5.925 -10.042 1.00 . A A . 33 ASP CG 1 1
3 3781 1 1 30 ASP H H 5.889 4.503 -11.036 1.00 . A A . 33 ASP H 1 1
3 3782 1 1 30 ASP HA H 8.512 4.074 -12.017 1.00 . A A . 33 ASP HA 1 1
3 3783 1 1 30 ASP HB2 H 7.819 6.288 -11.292 1.00 . A A . 33 ASP HB2 1 1
3 3784 1 1 30 ASP HB3 H 7.419 5.696 -9.684 1.00 . A A . 33 ASP HB3 1 1
3 3785 1 1 30 ASP N N 6.551 3.858 -11.347 1.00 . A A . 33 ASP N 1 1
3 3786 1 1 30 ASP O O 9.634 2.556 -10.307 1.00 . A A . 33 ASP O 1 1
3 3787 1 1 30 ASP OD1 O 10.395 6.230 -10.894 1.00 . A A . 33 ASP OD1 1 1
3 3788 1 1 30 ASP OD2 O 9.787 5.893 -8.815 1.00 . A A . 33 ASP OD2 1 1
3 3789 1 1 31 CYS C C 7.996 0.486 -8.321 1.00 . A A . 34 CYS C 1 1
3 3790 1 1 31 CYS CA C 8.263 1.952 -7.918 1.00 . A A . 34 CYS CA 1 1
3 3791 1 1 31 CYS CB C 7.536 2.323 -6.608 1.00 . A A . 34 CYS CB 1 1
3 3792 1 1 31 CYS H H 6.961 3.314 -8.902 1.00 . A A . 34 CYS H 1 1
3 3793 1 1 31 CYS HA H 9.333 2.092 -7.767 1.00 . A A . 34 CYS HA 1 1
3 3794 1 1 31 CYS HB2 H 6.472 2.166 -6.726 1.00 . A A . 34 CYS HB2 1 1
3 3795 1 1 31 CYS HB3 H 7.899 1.697 -5.802 1.00 . A A . 34 CYS HB3 1 1
3 3796 1 1 31 CYS HG H 8.718 4.569 -6.914 1.00 . A A . 34 CYS HG 1 1
3 3797 1 1 31 CYS N N 7.827 2.866 -8.986 1.00 . A A . 34 CYS N 1 1
3 3798 1 1 31 CYS O O 6.903 0.132 -8.769 1.00 . A A . 34 CYS O 1 1
3 3799 1 1 31 CYS SG S 7.786 4.049 -6.118 1.00 . A A . 34 CYS SG 1 1
3 3800 1 1 32 LYS C C 8.216 -2.487 -7.282 1.00 . A A . 35 LYS C 1 1
3 3801 1 1 32 LYS CA C 8.923 -1.792 -8.452 1.00 . A A . 35 LYS CA 1 1
3 3802 1 1 32 LYS CB C 10.333 -2.397 -8.698 1.00 . A A . 35 LYS CB 1 1
3 3803 1 1 32 LYS CD C 10.433 -2.134 -11.257 1.00 . A A . 35 LYS CD 1 1
3 3804 1 1 32 LYS CE C 10.478 -3.634 -11.581 1.00 . A A . 35 LYS CE 1 1
3 3805 1 1 32 LYS CG C 11.084 -1.792 -9.901 1.00 . A A . 35 LYS CG 1 1
3 3806 1 1 32 LYS H H 9.849 -0.001 -7.810 1.00 . A A . 35 LYS H 1 1
3 3807 1 1 32 LYS HA H 8.324 -1.917 -9.354 1.00 . A A . 35 LYS HA 1 1
3 3808 1 1 32 LYS HB2 H 10.943 -2.232 -7.813 1.00 . A A . 35 LYS HB2 1 1
3 3809 1 1 32 LYS HB3 H 10.238 -3.469 -8.856 1.00 . A A . 35 LYS HB3 1 1
3 3810 1 1 32 LYS HD2 H 9.396 -1.811 -11.244 1.00 . A A . 35 LYS HD2 1 1
3 3811 1 1 32 LYS HD3 H 10.958 -1.594 -12.036 1.00 . A A . 35 LYS HD3 1 1
3 3812 1 1 32 LYS HE2 H 9.923 -4.175 -10.824 1.00 . A A . 35 LYS HE2 1 1
3 3813 1 1 32 LYS HE3 H 10.015 -3.795 -12.544 1.00 . A A . 35 LYS HE3 1 1
3 3814 1 1 32 LYS HG2 H 11.102 -0.712 -9.789 1.00 . A A . 35 LYS HG2 1 1
3 3815 1 1 32 LYS HG3 H 12.108 -2.158 -9.897 1.00 . A A . 35 LYS HG3 1 1
3 3816 1 1 32 LYS HZ1 H 11.884 -5.154 -11.936 1.00 . A A . 35 LYS HZ1 1 1
3 3817 1 1 32 LYS HZ2 H 12.306 -4.106 -10.677 1.00 . A A . 35 LYS HZ2 1 1
3 3818 1 1 32 LYS HZ3 H 12.453 -3.600 -12.277 1.00 . A A . 35 LYS HZ3 1 1
3 3819 1 1 32 LYS N N 9.019 -0.357 -8.169 1.00 . A A . 35 LYS N 1 1
3 3820 1 1 32 LYS NZ N 11.876 -4.164 -11.621 1.00 . A A . 35 LYS NZ 1 1
3 3821 1 1 32 LYS O O 8.848 -2.843 -6.282 1.00 . A A . 35 LYS O 1 1
3 3822 1 1 33 ILE C C 6.334 -4.783 -6.493 1.00 . A A . 36 ILE C 1 1
3 3823 1 1 33 ILE CA C 6.052 -3.273 -6.411 1.00 . A A . 36 ILE CA 1 1
3 3824 1 1 33 ILE CB C 4.525 -2.979 -6.650 1.00 . A A . 36 ILE CB 1 1
3 3825 1 1 33 ILE CD1 C 2.802 -1.038 -6.927 1.00 . A A . 36 ILE CD1 1 1
3 3826 1 1 33 ILE CG1 C 4.259 -1.437 -6.698 1.00 . A A . 36 ILE CG1 1 1
3 3827 1 1 33 ILE CG2 C 3.654 -3.661 -5.570 1.00 . A A . 36 ILE CG2 1 1
3 3828 1 1 33 ILE H H 6.466 -2.200 -8.191 1.00 . A A . 36 ILE H 1 1
3 3829 1 1 33 ILE HA H 6.323 -2.904 -5.419 1.00 . A A . 36 ILE HA 1 1
3 3830 1 1 33 ILE HB H 4.253 -3.405 -7.611 1.00 . A A . 36 ILE HB 1 1
3 3831 1 1 33 ILE HD11 H 2.728 0.039 -6.960 1.00 . A A . 36 ILE HD11 1 1
3 3832 1 1 33 ILE HD12 H 2.184 -1.414 -6.121 1.00 . A A . 36 ILE HD12 1 1
3 3833 1 1 33 ILE HD13 H 2.454 -1.446 -7.865 1.00 . A A . 36 ILE HD13 1 1
3 3834 1 1 33 ILE HG12 H 4.573 -0.989 -5.764 1.00 . A A . 36 ILE HG12 1 1
3 3835 1 1 33 ILE HG13 H 4.846 -1.006 -7.504 1.00 . A A . 36 ILE HG13 1 1
3 3836 1 1 33 ILE HG21 H 2.607 -3.473 -5.771 1.00 . A A . 36 ILE HG21 1 1
3 3837 1 1 33 ILE HG22 H 3.902 -3.269 -4.592 1.00 . A A . 36 ILE HG22 1 1
3 3838 1 1 33 ILE HG23 H 3.828 -4.731 -5.579 1.00 . A A . 36 ILE HG23 1 1
3 3839 1 1 33 ILE N N 6.888 -2.591 -7.396 1.00 . A A . 36 ILE N 1 1
3 3840 1 1 33 ILE O O 6.019 -5.420 -7.509 1.00 . A A . 36 ILE O 1 1
3 3841 1 1 34 GLN C C 6.074 -7.621 -5.351 1.00 . A A . 37 GLN C 1 1
3 3842 1 1 34 GLN CA C 7.335 -6.744 -5.350 1.00 . A A . 37 GLN CA 1 1
3 3843 1 1 34 GLN CB C 8.191 -7.020 -4.088 1.00 . A A . 37 GLN CB 1 1
3 3844 1 1 34 GLN CD C 9.536 -8.695 -2.709 1.00 . A A . 37 GLN CD 1 1
3 3845 1 1 34 GLN CG C 8.544 -8.503 -3.849 1.00 . A A . 37 GLN CG 1 1
3 3846 1 1 34 GLN H H 7.193 -4.735 -4.685 1.00 . A A . 37 GLN H 1 1
3 3847 1 1 34 GLN HA H 7.930 -6.973 -6.234 1.00 . A A . 37 GLN HA 1 1
3 3848 1 1 34 GLN HB2 H 9.116 -6.460 -4.171 1.00 . A A . 37 GLN HB2 1 1
3 3849 1 1 34 GLN HB3 H 7.654 -6.653 -3.216 1.00 . A A . 37 GLN HB3 1 1
3 3850 1 1 34 GLN HE21 H 11.065 -8.551 -3.961 1.00 . A A . 37 GLN HE21 1 1
3 3851 1 1 34 GLN HE22 H 11.465 -8.813 -2.304 1.00 . A A . 37 GLN HE22 1 1
3 3852 1 1 34 GLN HG2 H 7.633 -9.033 -3.599 1.00 . A A . 37 GLN HG2 1 1
3 3853 1 1 34 GLN HG3 H 8.952 -8.936 -4.755 1.00 . A A . 37 GLN HG3 1 1
3 3854 1 1 34 GLN N N 6.972 -5.322 -5.437 1.00 . A A . 37 GLN N 1 1
3 3855 1 1 34 GLN NE2 N 10.816 -8.683 -3.021 1.00 . A A . 37 GLN NE2 1 1
3 3856 1 1 34 GLN O O 5.089 -7.297 -4.681 1.00 . A A . 37 GLN O 1 1
3 3857 1 1 34 GLN OE1 O 9.156 -8.858 -1.553 1.00 . A A . 37 GLN OE1 1 1
3 3858 1 1 35 ASN C C 3.783 -8.988 -7.039 1.00 . A A . 38 ASN C 1 1
3 3859 1 1 35 ASN CA C 5.019 -9.649 -6.360 1.00 . A A . 38 ASN CA 1 1
3 3860 1 1 35 ASN CB C 4.656 -10.354 -4.999 1.00 . A A . 38 ASN CB 1 1
3 3861 1 1 35 ASN CG C 4.626 -11.880 -5.093 1.00 . A A . 38 ASN CG 1 1
3 3862 1 1 35 ASN H H 6.965 -8.867 -6.632 1.00 . A A . 38 ASN H 1 1
3 3863 1 1 35 ASN HA H 5.397 -10.396 -7.049 1.00 . A A . 38 ASN HA 1 1
3 3864 1 1 35 ASN HB2 H 5.392 -10.070 -4.251 1.00 . A A . 38 ASN HB2 1 1
3 3865 1 1 35 ASN HB3 H 3.682 -10.017 -4.658 1.00 . A A . 38 ASN HB3 1 1
3 3866 1 1 35 ASN HD21 H 5.337 -12.047 -3.244 1.00 . A A . 38 ASN HD21 1 1
3 3867 1 1 35 ASN HD22 H 5.076 -13.532 -4.090 1.00 . A A . 38 ASN HD22 1 1
3 3868 1 1 35 ASN N N 6.127 -8.690 -6.165 1.00 . A A . 38 ASN N 1 1
3 3869 1 1 35 ASN ND2 N 5.042 -12.557 -4.034 1.00 . A A . 38 ASN ND2 1 1
3 3870 1 1 35 ASN O O 2.718 -9.603 -7.128 1.00 . A A . 38 ASN O 1 1
3 3871 1 1 35 ASN OD1 O 4.257 -12.443 -6.122 1.00 . A A . 38 ASN OD1 1 1
3 3872 1 1 36 GLY C C 1.711 -6.719 -7.310 1.00 . A A . 39 GLY C 1 1
3 3873 1 1 36 GLY CA C 2.916 -6.976 -8.206 1.00 . A A . 39 GLY CA 1 1
3 3874 1 1 36 GLY H H 4.841 -7.326 -7.429 1.00 . A A . 39 GLY H 1 1
3 3875 1 1 36 GLY HA2 H 3.333 -6.023 -8.509 1.00 . A A . 39 GLY HA2 1 1
3 3876 1 1 36 GLY HA3 H 2.604 -7.512 -9.094 1.00 . A A . 39 GLY HA3 1 1
3 3877 1 1 36 GLY N N 3.967 -7.742 -7.534 1.00 . A A . 39 GLY N 1 1
3 3878 1 1 36 GLY O O 1.863 -6.238 -6.185 1.00 . A A . 39 GLY O 1 1
3 3879 1 1 37 ALA C C -0.765 -7.770 -5.775 1.00 . A A . 40 ALA C 1 1
3 3880 1 1 37 ALA CA C -0.763 -6.945 -7.080 1.00 . A A . 40 ALA CA 1 1
3 3881 1 1 37 ALA CB C -1.929 -7.361 -7.993 1.00 . A A . 40 ALA CB 1 1
3 3882 1 1 37 ALA H H 0.473 -7.356 -8.754 1.00 . A A . 40 ALA H 1 1
3 3883 1 1 37 ALA HA H -0.897 -5.898 -6.828 1.00 . A A . 40 ALA HA 1 1
3 3884 1 1 37 ALA HB1 H -2.871 -7.214 -7.478 1.00 . A A . 40 ALA HB1 1 1
3 3885 1 1 37 ALA HB2 H -1.828 -8.405 -8.261 1.00 . A A . 40 ALA HB2 1 1
3 3886 1 1 37 ALA HB3 H -1.919 -6.760 -8.895 1.00 . A A . 40 ALA HB3 1 1
3 3887 1 1 37 ALA N N 0.513 -7.061 -7.821 1.00 . A A . 40 ALA N 1 1
3 3888 1 1 37 ALA O O -1.469 -7.423 -4.824 1.00 . A A . 40 ALA O 1 1
3 3889 1 1 38 GLN C C 0.984 -9.068 -3.447 1.00 . A A . 41 GLN C 1 1
3 3890 1 1 38 GLN CA C 0.166 -9.734 -4.570 1.00 . A A . 41 GLN CA 1 1
3 3891 1 1 38 GLN CB C 0.822 -11.082 -4.977 1.00 . A A . 41 GLN CB 1 1
3 3892 1 1 38 GLN CD C -1.362 -12.172 -5.787 1.00 . A A . 41 GLN CD 1 1
3 3893 1 1 38 GLN CG C 0.100 -11.842 -6.109 1.00 . A A . 41 GLN CG 1 1
3 3894 1 1 38 GLN H H 0.572 -9.056 -6.547 1.00 . A A . 41 GLN H 1 1
3 3895 1 1 38 GLN HA H -0.834 -9.934 -4.196 1.00 . A A . 41 GLN HA 1 1
3 3896 1 1 38 GLN HB2 H 1.837 -10.884 -5.301 1.00 . A A . 41 GLN HB2 1 1
3 3897 1 1 38 GLN HB3 H 0.860 -11.730 -4.105 1.00 . A A . 41 GLN HB3 1 1
3 3898 1 1 38 GLN HE21 H -1.957 -10.458 -6.599 1.00 . A A . 41 GLN HE21 1 1
3 3899 1 1 38 GLN HE22 H -3.209 -11.444 -5.933 1.00 . A A . 41 GLN HE22 1 1
3 3900 1 1 38 GLN HG2 H 0.133 -11.238 -7.012 1.00 . A A . 41 GLN HG2 1 1
3 3901 1 1 38 GLN HG3 H 0.634 -12.771 -6.296 1.00 . A A . 41 GLN HG3 1 1
3 3902 1 1 38 GLN N N 0.039 -8.852 -5.748 1.00 . A A . 41 GLN N 1 1
3 3903 1 1 38 GLN NE2 N -2.269 -11.272 -6.150 1.00 . A A . 41 GLN NE2 1 1
3 3904 1 1 38 GLN O O 0.927 -9.503 -2.294 1.00 . A A . 41 GLN O 1 1
3 3905 1 1 38 GLN OE1 O -1.668 -13.222 -5.225 1.00 . A A . 41 GLN OE1 1 1
3 3906 1 1 39 GLY C C 1.571 -6.120 -2.229 1.00 . A A . 42 GLY C 1 1
3 3907 1 1 39 GLY CA C 2.465 -7.213 -2.811 1.00 . A A . 42 GLY CA 1 1
3 3908 1 1 39 GLY H H 1.946 -7.861 -4.750 1.00 . A A . 42 GLY H 1 1
3 3909 1 1 39 GLY HA2 H 2.833 -7.838 -2.006 1.00 . A A . 42 GLY HA2 1 1
3 3910 1 1 39 GLY HA3 H 3.316 -6.747 -3.291 1.00 . A A . 42 GLY HA3 1 1
3 3911 1 1 39 GLY N N 1.781 -8.042 -3.800 1.00 . A A . 42 GLY N 1 1
3 3912 1 1 39 GLY O O 1.819 -5.638 -1.118 1.00 . A A . 42 GLY O 1 1
3 3913 1 1 40 ILE C C -1.500 -5.286 -1.644 1.00 . A A . 43 ILE C 1 1
3 3914 1 1 40 ILE CA C -0.425 -4.676 -2.564 1.00 . A A . 43 ILE CA 1 1
3 3915 1 1 40 ILE CB C -1.095 -3.998 -3.811 1.00 . A A . 43 ILE CB 1 1
3 3916 1 1 40 ILE CD1 C -0.520 -2.985 -6.124 1.00 . A A . 43 ILE CD1 1 1
3 3917 1 1 40 ILE CG1 C 0.002 -3.483 -4.792 1.00 . A A . 43 ILE CG1 1 1
3 3918 1 1 40 ILE CG2 C -2.057 -2.853 -3.388 1.00 . A A . 43 ILE CG2 1 1
3 3919 1 1 40 ILE H H 0.366 -6.164 -3.844 1.00 . A A . 43 ILE H 1 1
3 3920 1 1 40 ILE HA H 0.129 -3.908 -2.014 1.00 . A A . 43 ILE HA 1 1
3 3921 1 1 40 ILE HB H -1.688 -4.753 -4.324 1.00 . A A . 43 ILE HB 1 1
3 3922 1 1 40 ILE HD11 H 0.307 -2.640 -6.727 1.00 . A A . 43 ILE HD11 1 1
3 3923 1 1 40 ILE HD12 H -1.213 -2.171 -5.967 1.00 . A A . 43 ILE HD12 1 1
3 3924 1 1 40 ILE HD13 H -1.025 -3.791 -6.642 1.00 . A A . 43 ILE HD13 1 1
3 3925 1 1 40 ILE HG12 H 0.539 -2.663 -4.333 1.00 . A A . 43 ILE HG12 1 1
3 3926 1 1 40 ILE HG13 H 0.701 -4.287 -4.997 1.00 . A A . 43 ILE HG13 1 1
3 3927 1 1 40 ILE HG21 H -1.505 -2.085 -2.860 1.00 . A A . 43 ILE HG21 1 1
3 3928 1 1 40 ILE HG22 H -2.830 -3.244 -2.740 1.00 . A A . 43 ILE HG22 1 1
3 3929 1 1 40 ILE HG23 H -2.522 -2.421 -4.267 1.00 . A A . 43 ILE HG23 1 1
3 3930 1 1 40 ILE N N 0.524 -5.727 -2.982 1.00 . A A . 43 ILE N 1 1
3 3931 1 1 40 ILE O O -2.241 -6.190 -2.047 1.00 . A A . 43 ILE O 1 1
3 3932 1 1 41 ARG C C -3.301 -4.259 1.266 1.00 . A A . 44 ARG C 1 1
3 3933 1 1 41 ARG CA C -2.417 -5.344 0.655 1.00 . A A . 44 ARG CA 1 1
3 3934 1 1 41 ARG CB C -1.525 -6.022 1.734 1.00 . A A . 44 ARG CB 1 1
3 3935 1 1 41 ARG CD C -1.500 -8.326 0.627 1.00 . A A . 44 ARG CD 1 1
3 3936 1 1 41 ARG CG C -0.657 -7.181 1.200 1.00 . A A . 44 ARG CG 1 1
3 3937 1 1 41 ARG CZ C -1.009 -10.695 -0.008 1.00 . A A . 44 ARG CZ 1 1
3 3938 1 1 41 ARG H H -1.015 -3.988 -0.226 1.00 . A A . 44 ARG H 1 1
3 3939 1 1 41 ARG HA H -3.064 -6.101 0.215 1.00 . A A . 44 ARG HA 1 1
3 3940 1 1 41 ARG HB2 H -0.865 -5.275 2.162 1.00 . A A . 44 ARG HB2 1 1
3 3941 1 1 41 ARG HB3 H -2.165 -6.410 2.522 1.00 . A A . 44 ARG HB3 1 1
3 3942 1 1 41 ARG HD2 H -2.121 -8.733 1.417 1.00 . A A . 44 ARG HD2 1 1
3 3943 1 1 41 ARG HD3 H -2.138 -7.938 -0.161 1.00 . A A . 44 ARG HD3 1 1
3 3944 1 1 41 ARG HE H 0.205 -9.128 -0.313 1.00 . A A . 44 ARG HE 1 1
3 3945 1 1 41 ARG HG2 H -0.001 -6.802 0.424 1.00 . A A . 44 ARG HG2 1 1
3 3946 1 1 41 ARG HG3 H -0.051 -7.570 2.012 1.00 . A A . 44 ARG HG3 1 1
3 3947 1 1 41 ARG HH11 H -2.774 -10.513 0.986 1.00 . A A . 44 ARG HH11 1 1
3 3948 1 1 41 ARG HH12 H -2.386 -12.113 0.444 1.00 . A A . 44 ARG HH12 1 1
3 3949 1 1 41 ARG HH21 H 0.658 -11.212 -1.028 1.00 . A A . 44 ARG HH21 1 1
3 3950 1 1 41 ARG HH22 H -0.431 -12.516 -0.678 1.00 . A A . 44 ARG HH22 1 1
3 3951 1 1 41 ARG N N -1.564 -4.778 -0.404 1.00 . A A . 44 ARG N 1 1
3 3952 1 1 41 ARG NE N -0.666 -9.399 0.064 1.00 . A A . 44 ARG NE 1 1
3 3953 1 1 41 ARG NH1 N -2.149 -11.143 0.516 1.00 . A A . 44 ARG NH1 1 1
3 3954 1 1 41 ARG NH2 N -0.201 -11.540 -0.623 1.00 . A A . 44 ARG NH2 1 1
3 3955 1 1 41 ARG O O -2.885 -3.557 2.188 1.00 . A A . 44 ARG O 1 1
3 3956 1 1 42 PHE C C -6.022 -3.620 2.620 1.00 . A A . 45 PHE C 1 1
3 3957 1 1 42 PHE CA C -5.521 -3.172 1.247 1.00 . A A . 45 PHE CA 1 1
3 3958 1 1 42 PHE CB C -6.724 -3.022 0.284 1.00 . A A . 45 PHE CB 1 1
3 3959 1 1 42 PHE CD1 C -6.176 -1.241 -1.436 1.00 . A A . 45 PHE CD1 1 1
3 3960 1 1 42 PHE CD2 C -6.160 -3.525 -2.147 1.00 . A A . 45 PHE CD2 1 1
3 3961 1 1 42 PHE CE1 C -5.831 -0.845 -2.709 1.00 . A A . 45 PHE CE1 1 1
3 3962 1 1 42 PHE CE2 C -5.820 -3.127 -3.421 1.00 . A A . 45 PHE CE2 1 1
3 3963 1 1 42 PHE CG C -6.346 -2.589 -1.128 1.00 . A A . 45 PHE CG 1 1
3 3964 1 1 42 PHE CZ C -5.651 -1.786 -3.700 1.00 . A A . 45 PHE CZ 1 1
3 3965 1 1 42 PHE H H -4.795 -4.748 0.021 1.00 . A A . 45 PHE H 1 1
3 3966 1 1 42 PHE HA H -5.020 -2.207 1.339 1.00 . A A . 45 PHE HA 1 1
3 3967 1 1 42 PHE HB2 H -7.247 -3.972 0.217 1.00 . A A . 45 PHE HB2 1 1
3 3968 1 1 42 PHE HB3 H -7.410 -2.284 0.690 1.00 . A A . 45 PHE HB3 1 1
3 3969 1 1 42 PHE HD1 H -6.315 -0.496 -0.663 1.00 . A A . 45 PHE HD1 1 1
3 3970 1 1 42 PHE HD2 H -6.294 -4.581 -1.931 1.00 . A A . 45 PHE HD2 1 1
3 3971 1 1 42 PHE HE1 H -5.698 0.210 -2.933 1.00 . A A . 45 PHE HE1 1 1
3 3972 1 1 42 PHE HE2 H -5.675 -3.867 -4.200 1.00 . A A . 45 PHE HE2 1 1
3 3973 1 1 42 PHE HZ H -5.379 -1.475 -4.699 1.00 . A A . 45 PHE HZ 1 1
3 3974 1 1 42 PHE N N -4.536 -4.145 0.748 1.00 . A A . 45 PHE N 1 1
3 3975 1 1 42 PHE O O -6.289 -4.810 2.829 1.00 . A A . 45 PHE O 1 1
3 3976 1 1 43 ILE C C -8.200 -3.017 4.772 1.00 . A A . 46 ILE C 1 1
3 3977 1 1 43 ILE CA C -6.667 -2.930 4.884 1.00 . A A . 46 ILE CA 1 1
3 3978 1 1 43 ILE CB C -6.227 -1.803 5.891 1.00 . A A . 46 ILE CB 1 1
3 3979 1 1 43 ILE CD1 C -4.104 -0.654 6.877 1.00 . A A . 46 ILE CD1 1 1
3 3980 1 1 43 ILE CG1 C -4.669 -1.676 5.904 1.00 . A A . 46 ILE CG1 1 1
3 3981 1 1 43 ILE CG2 C -6.801 -2.053 7.305 1.00 . A A . 46 ILE CG2 1 1
3 3982 1 1 43 ILE H H -5.791 -1.772 3.355 1.00 . A A . 46 ILE H 1 1
3 3983 1 1 43 ILE HA H -6.279 -3.886 5.243 1.00 . A A . 46 ILE HA 1 1
3 3984 1 1 43 ILE HB H -6.646 -0.866 5.534 1.00 . A A . 46 ILE HB 1 1
3 3985 1 1 43 ILE HD11 H -3.036 -0.596 6.743 1.00 . A A . 46 ILE HD11 1 1
3 3986 1 1 43 ILE HD12 H -4.323 -0.957 7.891 1.00 . A A . 46 ILE HD12 1 1
3 3987 1 1 43 ILE HD13 H -4.543 0.315 6.687 1.00 . A A . 46 ILE HD13 1 1
3 3988 1 1 43 ILE HG12 H -4.234 -2.633 6.162 1.00 . A A . 46 ILE HG12 1 1
3 3989 1 1 43 ILE HG13 H -4.334 -1.401 4.907 1.00 . A A . 46 ILE HG13 1 1
3 3990 1 1 43 ILE HG21 H -6.498 -1.257 7.969 1.00 . A A . 46 ILE HG21 1 1
3 3991 1 1 43 ILE HG22 H -6.438 -2.996 7.689 1.00 . A A . 46 ILE HG22 1 1
3 3992 1 1 43 ILE HG23 H -7.883 -2.083 7.257 1.00 . A A . 46 ILE HG23 1 1
3 3993 1 1 43 ILE N N -6.115 -2.674 3.555 1.00 . A A . 46 ILE N 1 1
3 3994 1 1 43 ILE O O -8.882 -1.994 4.757 1.00 . A A . 46 ILE O 1 1
3 3995 1 1 44 TYR C C -10.625 -4.692 6.013 1.00 . A A . 47 TYR C 1 1
3 3996 1 1 44 TYR CA C -10.155 -4.513 4.567 1.00 . A A . 47 TYR CA 1 1
3 3997 1 1 44 TYR CB C -10.486 -5.786 3.741 1.00 . A A . 47 TYR CB 1 1
3 3998 1 1 44 TYR CD1 C -10.512 -5.004 1.300 1.00 . A A . 47 TYR CD1 1 1
3 3999 1 1 44 TYR CD2 C -8.843 -6.586 1.958 1.00 . A A . 47 TYR CD2 1 1
3 4000 1 1 44 TYR CE1 C -10.012 -5.017 0.011 1.00 . A A . 47 TYR CE1 1 1
3 4001 1 1 44 TYR CE2 C -8.341 -6.600 0.674 1.00 . A A . 47 TYR CE2 1 1
3 4002 1 1 44 TYR CG C -9.938 -5.789 2.304 1.00 . A A . 47 TYR CG 1 1
3 4003 1 1 44 TYR CZ C -8.927 -5.819 -0.295 1.00 . A A . 47 TYR CZ 1 1
3 4004 1 1 44 TYR H H -8.094 -4.995 4.464 1.00 . A A . 47 TYR H 1 1
3 4005 1 1 44 TYR HA H -10.663 -3.655 4.122 1.00 . A A . 47 TYR HA 1 1
3 4006 1 1 44 TYR HB2 H -10.087 -6.654 4.253 1.00 . A A . 47 TYR HB2 1 1
3 4007 1 1 44 TYR HB3 H -11.563 -5.902 3.678 1.00 . A A . 47 TYR HB3 1 1
3 4008 1 1 44 TYR HD1 H -11.364 -4.375 1.541 1.00 . A A . 47 TYR HD1 1 1
3 4009 1 1 44 TYR HD2 H -8.379 -7.204 2.717 1.00 . A A . 47 TYR HD2 1 1
3 4010 1 1 44 TYR HE1 H -10.473 -4.398 -0.753 1.00 . A A . 47 TYR HE1 1 1
3 4011 1 1 44 TYR HE2 H -7.490 -7.222 0.434 1.00 . A A . 47 TYR HE2 1 1
3 4012 1 1 44 TYR HH H -8.121 -6.709 -1.796 1.00 . A A . 47 TYR HH 1 1
3 4013 1 1 44 TYR N N -8.709 -4.245 4.582 1.00 . A A . 47 TYR N 1 1
3 4014 1 1 44 TYR O O -9.980 -5.398 6.796 1.00 . A A . 47 TYR O 1 1
3 4015 1 1 44 TYR OH O -8.421 -5.825 -1.575 1.00 . A A . 47 TYR OH 1 1
3 4016 1 1 45 THR C C -13.338 -5.262 7.810 1.00 . A A . 48 THR C 1 1
3 4017 1 1 45 THR CA C -12.327 -4.095 7.696 1.00 . A A . 48 THR CA 1 1
3 4018 1 1 45 THR CB C -12.996 -2.724 8.001 1.00 . A A . 48 THR CB 1 1
3 4019 1 1 45 THR CG2 C -11.966 -1.575 8.079 1.00 . A A . 48 THR CG2 1 1
3 4020 1 1 45 THR H H -12.194 -3.517 5.666 1.00 . A A . 48 THR H 1 1
3 4021 1 1 45 THR HA H -11.529 -4.259 8.419 1.00 . A A . 48 THR HA 1 1
3 4022 1 1 45 THR HB H -13.510 -2.794 8.953 1.00 . A A . 48 THR HB 1 1
3 4023 1 1 45 THR HG1 H -13.941 -1.500 6.776 1.00 . A A . 48 THR HG1 1 1
3 4024 1 1 45 THR HG21 H -12.477 -0.645 8.295 1.00 . A A . 48 THR HG21 1 1
3 4025 1 1 45 THR HG22 H -11.445 -1.483 7.133 1.00 . A A . 48 THR HG22 1 1
3 4026 1 1 45 THR HG23 H -11.246 -1.774 8.864 1.00 . A A . 48 THR HG23 1 1
3 4027 1 1 45 THR N N -11.741 -4.054 6.351 1.00 . A A . 48 THR N 1 1
3 4028 1 1 45 THR O O -13.414 -6.108 6.906 1.00 . A A . 48 THR O 1 1
3 4029 1 1 45 THR OG1 O -13.963 -2.438 6.986 1.00 . A A . 48 THR OG1 1 1
3 4030 1 1 46 ARG C C -16.192 -6.551 8.204 1.00 . A A . 49 ARG C 1 1
3 4031 1 1 46 ARG CA C -15.037 -6.420 9.228 1.00 . A A . 49 ARG CA 1 1
3 4032 1 1 46 ARG CB C -15.599 -6.271 10.670 1.00 . A A . 49 ARG CB 1 1
3 4033 1 1 46 ARG CD C -17.020 -4.925 12.346 1.00 . A A . 49 ARG CD 1 1
3 4034 1 1 46 ARG CG C -16.610 -5.116 10.870 1.00 . A A . 49 ARG CG 1 1
3 4035 1 1 46 ARG CZ C -15.844 -4.518 14.525 1.00 . A A . 49 ARG CZ 1 1
3 4036 1 1 46 ARG H H -14.051 -4.559 9.559 1.00 . A A . 49 ARG H 1 1
3 4037 1 1 46 ARG HA H -14.453 -7.334 9.188 1.00 . A A . 49 ARG HA 1 1
3 4038 1 1 46 ARG HB2 H -16.091 -7.199 10.950 1.00 . A A . 49 ARG HB2 1 1
3 4039 1 1 46 ARG HB3 H -14.762 -6.112 11.346 1.00 . A A . 49 ARG HB3 1 1
3 4040 1 1 46 ARG HD2 H -17.794 -4.167 12.396 1.00 . A A . 49 ARG HD2 1 1
3 4041 1 1 46 ARG HD3 H -17.413 -5.859 12.734 1.00 . A A . 49 ARG HD3 1 1
3 4042 1 1 46 ARG HE H -15.104 -4.130 12.712 1.00 . A A . 49 ARG HE 1 1
3 4043 1 1 46 ARG HG2 H -16.165 -4.190 10.511 1.00 . A A . 49 ARG HG2 1 1
3 4044 1 1 46 ARG HG3 H -17.498 -5.326 10.282 1.00 . A A . 49 ARG HG3 1 1
3 4045 1 1 46 ARG HH11 H -17.652 -5.399 14.767 1.00 . A A . 49 ARG HH11 1 1
3 4046 1 1 46 ARG HH12 H -16.802 -5.040 16.234 1.00 . A A . 49 ARG HH12 1 1
3 4047 1 1 46 ARG HH21 H -14.014 -3.660 14.626 1.00 . A A . 49 ARG HH21 1 1
3 4048 1 1 46 ARG HH22 H -14.734 -4.050 16.153 1.00 . A A . 49 ARG HH22 1 1
3 4049 1 1 46 ARG N N -14.111 -5.302 8.919 1.00 . A A . 49 ARG N 1 1
3 4050 1 1 46 ARG NE N -15.884 -4.490 13.185 1.00 . A A . 49 ARG NE 1 1
3 4051 1 1 46 ARG NH1 N -16.846 -5.024 15.233 1.00 . A A . 49 ARG NH1 1 1
3 4052 1 1 46 ARG NH2 N -14.779 -4.037 15.152 1.00 . A A . 49 ARG NH2 1 1
3 4053 1 1 46 ARG O O -16.824 -7.607 8.109 1.00 . A A . 49 ARG O 1 1
3 4054 1 1 47 GLU C C -16.930 -5.558 4.997 1.00 . A A . 50 GLU C 1 1
3 4055 1 1 47 GLU CA C -17.538 -5.436 6.424 1.00 . A A . 50 GLU CA 1 1
3 4056 1 1 47 GLU CB C -18.352 -4.099 6.638 1.00 . A A . 50 GLU CB 1 1
3 4057 1 1 47 GLU CD C -20.160 -4.020 4.748 1.00 . A A . 50 GLU CD 1 1
3 4058 1 1 47 GLU CG C -19.862 -4.122 6.253 1.00 . A A . 50 GLU CG 1 1
3 4059 1 1 47 GLU H H -15.864 -4.696 7.503 1.00 . A A . 50 GLU H 1 1
3 4060 1 1 47 GLU HA H -18.196 -6.283 6.588 1.00 . A A . 50 GLU HA 1 1
3 4061 1 1 47 GLU HB2 H -18.296 -3.837 7.695 1.00 . A A . 50 GLU HB2 1 1
3 4062 1 1 47 GLU HB3 H -17.869 -3.301 6.080 1.00 . A A . 50 GLU HB3 1 1
3 4063 1 1 47 GLU HG2 H -20.289 -5.046 6.637 1.00 . A A . 50 GLU HG2 1 1
3 4064 1 1 47 GLU HG3 H -20.350 -3.288 6.752 1.00 . A A . 50 GLU HG3 1 1
3 4065 1 1 47 GLU N N -16.445 -5.483 7.426 1.00 . A A . 50 GLU N 1 1
3 4066 1 1 47 GLU O O -17.618 -5.362 3.993 1.00 . A A . 50 GLU O 1 1
3 4067 1 1 47 GLU OE1 O -19.958 -2.929 4.173 1.00 . A A . 50 GLU OE1 1 1
3 4068 1 1 47 GLU OE2 O -20.577 -5.022 4.131 1.00 . A A . 50 GLU OE2 1 1
3 4069 1 1 48 GLY C C -14.677 -4.699 2.950 1.00 . A A . 51 GLY C 1 1
3 4070 1 1 48 GLY CA C -14.909 -6.039 3.632 1.00 . A A . 51 GLY CA 1 1
3 4071 1 1 48 GLY H H -15.100 -6.011 5.743 1.00 . A A . 51 GLY H 1 1
3 4072 1 1 48 GLY HA2 H -13.953 -6.496 3.813 1.00 . A A . 51 GLY HA2 1 1
3 4073 1 1 48 GLY HA3 H -15.487 -6.686 2.977 1.00 . A A . 51 GLY HA3 1 1
3 4074 1 1 48 GLY N N -15.613 -5.890 4.918 1.00 . A A . 51 GLY N 1 1
3 4075 1 1 48 GLY O O -14.681 -4.599 1.721 1.00 . A A . 51 GLY O 1 1
3 4076 1 1 49 ARG C C -12.929 -1.821 3.275 1.00 . A A . 52 ARG C 1 1
3 4077 1 1 49 ARG CA C -14.401 -2.269 3.319 1.00 . A A . 52 ARG CA 1 1
3 4078 1 1 49 ARG CB C -15.207 -1.341 4.269 1.00 . A A . 52 ARG CB 1 1
3 4079 1 1 49 ARG CD C -17.435 -0.830 3.055 1.00 . A A . 52 ARG CD 1 1
3 4080 1 1 49 ARG CG C -16.742 -1.526 4.253 1.00 . A A . 52 ARG CG 1 1
3 4081 1 1 49 ARG CZ C -17.428 -2.480 1.157 1.00 . A A . 52 ARG CZ 1 1
3 4082 1 1 49 ARG H H -14.357 -3.842 4.726 1.00 . A A . 52 ARG H 1 1
3 4083 1 1 49 ARG HA H -14.832 -2.203 2.322 1.00 . A A . 52 ARG HA 1 1
3 4084 1 1 49 ARG HB2 H -14.862 -1.505 5.280 1.00 . A A . 52 ARG HB2 1 1
3 4085 1 1 49 ARG HB3 H -14.994 -0.307 4.004 1.00 . A A . 52 ARG HB3 1 1
3 4086 1 1 49 ARG HD2 H -18.506 -0.961 3.144 1.00 . A A . 52 ARG HD2 1 1
3 4087 1 1 49 ARG HD3 H -17.211 0.230 3.102 1.00 . A A . 52 ARG HD3 1 1
3 4088 1 1 49 ARG HE H -16.353 -0.785 1.248 1.00 . A A . 52 ARG HE 1 1
3 4089 1 1 49 ARG HG2 H -16.973 -2.587 4.214 1.00 . A A . 52 ARG HG2 1 1
3 4090 1 1 49 ARG HG3 H -17.151 -1.117 5.173 1.00 . A A . 52 ARG HG3 1 1
3 4091 1 1 49 ARG HH11 H -18.594 -3.097 2.707 1.00 . A A . 52 ARG HH11 1 1
3 4092 1 1 49 ARG HH12 H -18.581 -4.142 1.325 1.00 . A A . 52 ARG HH12 1 1
3 4093 1 1 49 ARG HH21 H -16.359 -2.202 -0.546 1.00 . A A . 52 ARG HH21 1 1
3 4094 1 1 49 ARG HH22 H -17.322 -3.644 -0.489 1.00 . A A . 52 ARG HH22 1 1
3 4095 1 1 49 ARG N N -14.489 -3.661 3.774 1.00 . A A . 52 ARG N 1 1
3 4096 1 1 49 ARG NE N -16.997 -1.342 1.742 1.00 . A A . 52 ARG NE 1 1
3 4097 1 1 49 ARG NH1 N -18.267 -3.305 1.782 1.00 . A A . 52 ARG NH1 1 1
3 4098 1 1 49 ARG NH2 N -17.001 -2.798 -0.054 1.00 . A A . 52 ARG NH2 1 1
3 4099 1 1 49 ARG O O -12.232 -1.958 4.286 1.00 . A A . 52 ARG O 1 1
3 4100 1 1 50 PRO C C -11.068 0.572 2.981 1.00 . A A . 53 PRO C 1 1
3 4101 1 1 50 PRO CA C -11.120 -0.631 2.018 1.00 . A A . 53 PRO CA 1 1
3 4102 1 1 50 PRO CB C -11.028 -0.184 0.528 1.00 . A A . 53 PRO CB 1 1
3 4103 1 1 50 PRO CD C -13.101 -1.355 0.773 1.00 . A A . 53 PRO CD 1 1
3 4104 1 1 50 PRO CG C -11.962 -1.100 -0.189 1.00 . A A . 53 PRO CG 1 1
3 4105 1 1 50 PRO HA H -10.313 -1.325 2.250 1.00 . A A . 53 PRO HA 1 1
3 4106 1 1 50 PRO HB2 H -11.332 0.858 0.418 1.00 . A A . 53 PRO HB2 1 1
3 4107 1 1 50 PRO HB3 H -10.009 -0.294 0.170 1.00 . A A . 53 PRO HB3 1 1
3 4108 1 1 50 PRO HD2 H -13.863 -0.584 0.694 1.00 . A A . 53 PRO HD2 1 1
3 4109 1 1 50 PRO HD3 H -13.540 -2.332 0.595 1.00 . A A . 53 PRO HD3 1 1
3 4110 1 1 50 PRO HG2 H -12.325 -0.629 -1.100 1.00 . A A . 53 PRO HG2 1 1
3 4111 1 1 50 PRO HG3 H -11.457 -2.030 -0.433 1.00 . A A . 53 PRO HG3 1 1
3 4112 1 1 50 PRO N N -12.434 -1.305 2.102 1.00 . A A . 53 PRO N 1 1
3 4113 1 1 50 PRO O O -11.840 1.525 2.832 1.00 . A A . 53 PRO O 1 1
3 4114 1 1 51 SER C C -9.262 2.746 4.645 1.00 . A A . 54 SER C 1 1
3 4115 1 1 51 SER CA C -10.078 1.497 5.066 1.00 . A A . 54 SER CA 1 1
3 4116 1 1 51 SER CB C -9.450 0.798 6.303 1.00 . A A . 54 SER CB 1 1
3 4117 1 1 51 SER H H -9.534 -0.237 3.973 1.00 . A A . 54 SER H 1 1
3 4118 1 1 51 SER HA H -11.087 1.816 5.317 1.00 . A A . 54 SER HA 1 1
3 4119 1 1 51 SER HB2 H -9.951 -0.144 6.477 1.00 . A A . 54 SER HB2 1 1
3 4120 1 1 51 SER HB3 H -8.397 0.607 6.121 1.00 . A A . 54 SER HB3 1 1
3 4121 1 1 51 SER HG H -8.883 1.329 8.103 1.00 . A A . 54 SER HG 1 1
3 4122 1 1 51 SER N N -10.164 0.509 3.970 1.00 . A A . 54 SER N 1 1
3 4123 1 1 51 SER O O -8.797 3.511 5.497 1.00 . A A . 54 SER O 1 1
3 4124 1 1 51 SER OG O -9.569 1.580 7.478 1.00 . A A . 54 SER OG 1 1
3 4125 1 1 52 GLY C C -6.843 3.816 2.666 1.00 . A A . 55 GLY C 1 1
3 4126 1 1 52 GLY CA C -8.345 4.078 2.768 1.00 . A A . 55 GLY CA 1 1
3 4127 1 1 52 GLY H H -9.465 2.292 2.695 1.00 . A A . 55 GLY H 1 1
3 4128 1 1 52 GLY HA2 H -8.731 4.289 1.782 1.00 . A A . 55 GLY HA2 1 1
3 4129 1 1 52 GLY HA3 H -8.515 4.951 3.391 1.00 . A A . 55 GLY HA3 1 1
3 4130 1 1 52 GLY N N -9.090 2.940 3.316 1.00 . A A . 55 GLY N 1 1
3 4131 1 1 52 GLY O O -6.128 4.506 1.926 1.00 . A A . 55 GLY O 1 1
3 4132 1 1 53 GLU C C -4.645 1.108 2.934 1.00 . A A . 56 GLU C 1 1
3 4133 1 1 53 GLU CA C -4.960 2.469 3.578 1.00 . A A . 56 GLU CA 1 1
3 4134 1 1 53 GLU CB C -4.564 2.477 5.083 1.00 . A A . 56 GLU CB 1 1
3 4135 1 1 53 GLU CD C -4.375 3.855 7.247 1.00 . A A . 56 GLU CD 1 1
3 4136 1 1 53 GLU CG C -4.919 3.787 5.814 1.00 . A A . 56 GLU CG 1 1
3 4137 1 1 53 GLU H H -7.021 2.290 3.934 1.00 . A A . 56 GLU H 1 1
3 4138 1 1 53 GLU HA H -4.370 3.231 3.070 1.00 . A A . 56 GLU HA 1 1
3 4139 1 1 53 GLU HB2 H -5.061 1.657 5.596 1.00 . A A . 56 GLU HB2 1 1
3 4140 1 1 53 GLU HB3 H -3.489 2.334 5.160 1.00 . A A . 56 GLU HB3 1 1
3 4141 1 1 53 GLU HG2 H -4.507 4.618 5.248 1.00 . A A . 56 GLU HG2 1 1
3 4142 1 1 53 GLU HG3 H -6.002 3.894 5.839 1.00 . A A . 56 GLU HG3 1 1
3 4143 1 1 53 GLU N N -6.378 2.809 3.428 1.00 . A A . 56 GLU N 1 1
3 4144 1 1 53 GLU O O -5.520 0.232 2.841 1.00 . A A . 56 GLU O 1 1
3 4145 1 1 53 GLU OE1 O -3.215 4.297 7.422 1.00 . A A . 56 GLU OE1 1 1
3 4146 1 1 53 GLU OE2 O -5.094 3.478 8.203 1.00 . A A . 56 GLU OE2 1 1
3 4147 1 1 54 ALA C C -1.350 -0.344 2.164 1.00 . A A . 57 ALA C 1 1
3 4148 1 1 54 ALA CA C -2.853 -0.260 1.889 1.00 . A A . 57 ALA CA 1 1
3 4149 1 1 54 ALA CB C -3.110 -0.328 0.376 1.00 . A A . 57 ALA CB 1 1
3 4150 1 1 54 ALA H H -2.825 1.771 2.484 1.00 . A A . 57 ALA H 1 1
3 4151 1 1 54 ALA HA H -3.345 -1.110 2.363 1.00 . A A . 57 ALA HA 1 1
3 4152 1 1 54 ALA HB1 H -4.173 -0.270 0.187 1.00 . A A . 57 ALA HB1 1 1
3 4153 1 1 54 ALA HB2 H -2.728 -1.262 -0.020 1.00 . A A . 57 ALA HB2 1 1
3 4154 1 1 54 ALA HB3 H -2.617 0.498 -0.123 1.00 . A A . 57 ALA HB3 1 1
3 4155 1 1 54 ALA N N -3.400 0.977 2.458 1.00 . A A . 57 ALA N 1 1
3 4156 1 1 54 ALA O O -0.683 0.678 2.316 1.00 . A A . 57 ALA O 1 1
3 4157 1 1 55 PHE C C 1.165 -2.297 1.044 1.00 . A A . 58 PHE C 1 1
3 4158 1 1 55 PHE CA C 0.598 -1.835 2.380 1.00 . A A . 58 PHE CA 1 1
3 4159 1 1 55 PHE CB C 0.813 -2.910 3.471 1.00 . A A . 58 PHE CB 1 1
3 4160 1 1 55 PHE CD1 C 1.185 -1.462 5.507 1.00 . A A . 58 PHE CD1 1 1
3 4161 1 1 55 PHE CD2 C -0.688 -2.949 5.520 1.00 . A A . 58 PHE CD2 1 1
3 4162 1 1 55 PHE CE1 C 0.840 -1.015 6.759 1.00 . A A . 58 PHE CE1 1 1
3 4163 1 1 55 PHE CE2 C -1.030 -2.497 6.773 1.00 . A A . 58 PHE CE2 1 1
3 4164 1 1 55 PHE CG C 0.427 -2.440 4.863 1.00 . A A . 58 PHE CG 1 1
3 4165 1 1 55 PHE CZ C -0.267 -1.531 7.394 1.00 . A A . 58 PHE CZ 1 1
3 4166 1 1 55 PHE H H -1.413 -2.329 2.111 1.00 . A A . 58 PHE H 1 1
3 4167 1 1 55 PHE HA H 1.102 -0.914 2.682 1.00 . A A . 58 PHE HA 1 1
3 4168 1 1 55 PHE HB2 H 0.225 -3.790 3.226 1.00 . A A . 58 PHE HB2 1 1
3 4169 1 1 55 PHE HB3 H 1.858 -3.194 3.495 1.00 . A A . 58 PHE HB3 1 1
3 4170 1 1 55 PHE HD1 H 2.060 -1.052 5.013 1.00 . A A . 58 PHE HD1 1 1
3 4171 1 1 55 PHE HD2 H -1.292 -3.710 5.040 1.00 . A A . 58 PHE HD2 1 1
3 4172 1 1 55 PHE HE1 H 1.437 -0.255 7.246 1.00 . A A . 58 PHE HE1 1 1
3 4173 1 1 55 PHE HE2 H -1.899 -2.899 7.275 1.00 . A A . 58 PHE HE2 1 1
3 4174 1 1 55 PHE HZ H -0.536 -1.179 8.381 1.00 . A A . 58 PHE HZ 1 1
3 4175 1 1 55 PHE N N -0.825 -1.564 2.209 1.00 . A A . 58 PHE N 1 1
3 4176 1 1 55 PHE O O 0.829 -3.382 0.563 1.00 . A A . 58 PHE O 1 1
3 4177 1 1 56 VAL C C 4.004 -2.266 -0.646 1.00 . A A . 59 VAL C 1 1
3 4178 1 1 56 VAL CA C 2.599 -1.705 -0.868 1.00 . A A . 59 VAL CA 1 1
3 4179 1 1 56 VAL CB C 2.622 -0.394 -1.739 1.00 . A A . 59 VAL CB 1 1
3 4180 1 1 56 VAL CG1 C 3.310 -0.621 -3.107 1.00 . A A . 59 VAL CG1 1 1
3 4181 1 1 56 VAL CG2 C 1.183 0.166 -1.909 1.00 . A A . 59 VAL CG2 1 1
3 4182 1 1 56 VAL H H 2.230 -0.612 0.898 1.00 . A A . 59 VAL H 1 1
3 4183 1 1 56 VAL HA H 1.992 -2.452 -1.391 1.00 . A A . 59 VAL HA 1 1
3 4184 1 1 56 VAL HB H 3.201 0.351 -1.199 1.00 . A A . 59 VAL HB 1 1
3 4185 1 1 56 VAL HG11 H 3.318 0.303 -3.670 1.00 . A A . 59 VAL HG11 1 1
3 4186 1 1 56 VAL HG12 H 2.776 -1.376 -3.674 1.00 . A A . 59 VAL HG12 1 1
3 4187 1 1 56 VAL HG13 H 4.332 -0.952 -2.955 1.00 . A A . 59 VAL HG13 1 1
3 4188 1 1 56 VAL HG21 H 1.214 1.096 -2.464 1.00 . A A . 59 VAL HG21 1 1
3 4189 1 1 56 VAL HG22 H 0.745 0.353 -0.932 1.00 . A A . 59 VAL HG22 1 1
3 4190 1 1 56 VAL HG23 H 0.563 -0.546 -2.443 1.00 . A A . 59 VAL HG23 1 1
3 4191 1 1 56 VAL N N 1.995 -1.446 0.436 1.00 . A A . 59 VAL N 1 1
3 4192 1 1 56 VAL O O 4.892 -1.567 -0.143 1.00 . A A . 59 VAL O 1 1
3 4193 1 1 57 GLU C C 6.308 -3.900 -2.073 1.00 . A A . 60 GLU C 1 1
3 4194 1 1 57 GLU CA C 5.442 -4.260 -0.866 1.00 . A A . 60 GLU CA 1 1
3 4195 1 1 57 GLU CB C 5.178 -5.780 -0.818 1.00 . A A . 60 GLU CB 1 1
3 4196 1 1 57 GLU CD C 6.053 -8.173 -0.724 1.00 . A A . 60 GLU CD 1 1
3 4197 1 1 57 GLU CG C 6.418 -6.676 -0.693 1.00 . A A . 60 GLU CG 1 1
3 4198 1 1 57 GLU H H 3.408 -4.035 -1.350 1.00 . A A . 60 GLU H 1 1
3 4199 1 1 57 GLU HA H 5.937 -3.948 0.048 1.00 . A A . 60 GLU HA 1 1
3 4200 1 1 57 GLU HB2 H 4.535 -5.985 0.027 1.00 . A A . 60 GLU HB2 1 1
3 4201 1 1 57 GLU HB3 H 4.648 -6.061 -1.724 1.00 . A A . 60 GLU HB3 1 1
3 4202 1 1 57 GLU HG2 H 7.095 -6.461 -1.517 1.00 . A A . 60 GLU HG2 1 1
3 4203 1 1 57 GLU HG3 H 6.921 -6.449 0.242 1.00 . A A . 60 GLU HG3 1 1
3 4204 1 1 57 GLU N N 4.167 -3.548 -0.975 1.00 . A A . 60 GLU N 1 1
3 4205 1 1 57 GLU O O 5.820 -3.879 -3.203 1.00 . A A . 60 GLU O 1 1
3 4206 1 1 57 GLU OE1 O 5.799 -8.714 -1.819 1.00 . A A . 60 GLU OE1 1 1
3 4207 1 1 57 GLU OE2 O 5.984 -8.806 0.354 1.00 . A A . 60 GLU OE2 1 1
3 4208 1 1 58 LEU C C 9.779 -4.005 -2.906 1.00 . A A . 61 LEU C 1 1
3 4209 1 1 58 LEU CA C 8.527 -3.114 -2.839 1.00 . A A . 61 LEU CA 1 1
3 4210 1 1 58 LEU CB C 8.874 -1.639 -2.525 1.00 . A A . 61 LEU CB 1 1
3 4211 1 1 58 LEU CD1 C 7.945 0.672 -1.914 1.00 . A A . 61 LEU CD1 1 1
3 4212 1 1 58 LEU CD2 C 7.112 -0.481 -3.999 1.00 . A A . 61 LEU CD2 1 1
3 4213 1 1 58 LEU CG C 7.638 -0.672 -2.560 1.00 . A A . 61 LEU CG 1 1
3 4214 1 1 58 LEU H H 7.934 -3.808 -0.921 1.00 . A A . 61 LEU H 1 1
3 4215 1 1 58 LEU HA H 8.029 -3.153 -3.806 1.00 . A A . 61 LEU HA 1 1
3 4216 1 1 58 LEU HB2 H 9.326 -1.593 -1.533 1.00 . A A . 61 LEU HB2 1 1
3 4217 1 1 58 LEU HB3 H 9.606 -1.291 -3.247 1.00 . A A . 61 LEU HB3 1 1
3 4218 1 1 58 LEU HD11 H 8.253 0.516 -0.887 1.00 . A A . 61 LEU HD11 1 1
3 4219 1 1 58 LEU HD12 H 7.056 1.287 -1.926 1.00 . A A . 61 LEU HD12 1 1
3 4220 1 1 58 LEU HD13 H 8.738 1.172 -2.455 1.00 . A A . 61 LEU HD13 1 1
3 4221 1 1 58 LEU HD21 H 6.238 0.158 -3.985 1.00 . A A . 61 LEU HD21 1 1
3 4222 1 1 58 LEU HD22 H 6.836 -1.442 -4.415 1.00 . A A . 61 LEU HD22 1 1
3 4223 1 1 58 LEU HD23 H 7.878 -0.030 -4.622 1.00 . A A . 61 LEU HD23 1 1
3 4224 1 1 58 LEU HG H 6.835 -1.115 -1.982 1.00 . A A . 61 LEU HG 1 1
3 4225 1 1 58 LEU N N 7.596 -3.629 -1.824 1.00 . A A . 61 LEU N 1 1
3 4226 1 1 58 LEU O O 10.190 -4.582 -1.897 1.00 . A A . 61 LEU O 1 1
3 4227 1 1 59 GLU C C 12.753 -4.810 -3.670 1.00 . A A . 62 GLU C 1 1
3 4228 1 1 59 GLU CA C 11.434 -5.097 -4.425 1.00 . A A . 62 GLU CA 1 1
3 4229 1 1 59 GLU CB C 11.651 -5.144 -5.960 1.00 . A A . 62 GLU CB 1 1
3 4230 1 1 59 GLU CD C 12.071 -7.694 -6.065 1.00 . A A . 62 GLU CD 1 1
3 4231 1 1 59 GLU CG C 12.562 -6.289 -6.459 1.00 . A A . 62 GLU CG 1 1
3 4232 1 1 59 GLU H H 10.056 -3.519 -4.828 1.00 . A A . 62 GLU H 1 1
3 4233 1 1 59 GLU HA H 11.075 -6.068 -4.106 1.00 . A A . 62 GLU HA 1 1
3 4234 1 1 59 GLU HB2 H 10.684 -5.246 -6.441 1.00 . A A . 62 GLU HB2 1 1
3 4235 1 1 59 GLU HB3 H 12.087 -4.200 -6.277 1.00 . A A . 62 GLU HB3 1 1
3 4236 1 1 59 GLU HG2 H 12.616 -6.237 -7.541 1.00 . A A . 62 GLU HG2 1 1
3 4237 1 1 59 GLU HG3 H 13.561 -6.131 -6.054 1.00 . A A . 62 GLU HG3 1 1
3 4238 1 1 59 GLU N N 10.365 -4.116 -4.114 1.00 . A A . 62 GLU N 1 1
3 4239 1 1 59 GLU O O 13.589 -5.707 -3.499 1.00 . A A . 62 GLU O 1 1
3 4240 1 1 59 GLU OE1 O 10.969 -8.087 -6.498 1.00 . A A . 62 GLU OE1 1 1
3 4241 1 1 59 GLU OE2 O 12.774 -8.406 -5.314 1.00 . A A . 62 GLU OE2 1 1
3 4242 1 1 60 SER C C 13.742 -1.917 -1.568 1.00 . A A . 63 SER C 1 1
3 4243 1 1 60 SER CA C 14.054 -3.183 -2.367 1.00 . A A . 63 SER CA 1 1
3 4244 1 1 60 SER CB C 15.307 -2.965 -3.226 1.00 . A A . 63 SER CB 1 1
3 4245 1 1 60 SER H H 12.217 -2.911 -3.379 1.00 . A A . 63 SER H 1 1
3 4246 1 1 60 SER HA H 14.245 -3.990 -1.662 1.00 . A A . 63 SER HA 1 1
3 4247 1 1 60 SER HB2 H 16.164 -2.829 -2.587 1.00 . A A . 63 SER HB2 1 1
3 4248 1 1 60 SER HB3 H 15.464 -3.832 -3.862 1.00 . A A . 63 SER HB3 1 1
3 4249 1 1 60 SER HG H 14.599 -2.035 -4.783 1.00 . A A . 63 SER HG 1 1
3 4250 1 1 60 SER N N 12.912 -3.571 -3.198 1.00 . A A . 63 SER N 1 1
3 4251 1 1 60 SER O O 12.721 -1.252 -1.800 1.00 . A A . 63 SER O 1 1
3 4252 1 1 60 SER OG O 15.171 -1.824 -4.042 1.00 . A A . 63 SER OG 1 1
3 4253 1 1 61 GLU C C 14.795 0.875 -0.750 1.00 . A A . 64 GLU C 1 1
3 4254 1 1 61 GLU CA C 14.623 -0.369 0.165 1.00 . A A . 64 GLU CA 1 1
3 4255 1 1 61 GLU CB C 15.722 -0.437 1.283 1.00 . A A . 64 GLU CB 1 1
3 4256 1 1 61 GLU CD C 15.316 1.851 2.460 1.00 . A A . 64 GLU CD 1 1
3 4257 1 1 61 GLU CG C 15.399 0.321 2.593 1.00 . A A . 64 GLU CG 1 1
3 4258 1 1 61 GLU H H 15.405 -2.225 -0.485 1.00 . A A . 64 GLU H 1 1
3 4259 1 1 61 GLU HA H 13.642 -0.323 0.635 1.00 . A A . 64 GLU HA 1 1
3 4260 1 1 61 GLU HB2 H 15.886 -1.479 1.545 1.00 . A A . 64 GLU HB2 1 1
3 4261 1 1 61 GLU HB3 H 16.650 -0.043 0.885 1.00 . A A . 64 GLU HB3 1 1
3 4262 1 1 61 GLU HG2 H 14.449 -0.052 2.965 1.00 . A A . 64 GLU HG2 1 1
3 4263 1 1 61 GLU HG3 H 16.168 0.084 3.325 1.00 . A A . 64 GLU HG3 1 1
3 4264 1 1 61 GLU N N 14.665 -1.596 -0.642 1.00 . A A . 64 GLU N 1 1
3 4265 1 1 61 GLU O O 14.355 1.966 -0.398 1.00 . A A . 64 GLU O 1 1
3 4266 1 1 61 GLU OE1 O 16.350 2.478 2.135 1.00 . A A . 64 GLU OE1 1 1
3 4267 1 1 61 GLU OE2 O 14.233 2.434 2.688 1.00 . A A . 64 GLU OE2 1 1
3 4268 1 1 62 ASP C C 14.209 2.251 -3.420 1.00 . A A . 65 ASP C 1 1
3 4269 1 1 62 ASP CA C 15.586 1.751 -2.949 1.00 . A A . 65 ASP CA 1 1
3 4270 1 1 62 ASP CB C 16.416 1.251 -4.159 1.00 . A A . 65 ASP CB 1 1
3 4271 1 1 62 ASP CG C 17.809 0.737 -3.759 1.00 . A A . 65 ASP CG 1 1
3 4272 1 1 62 ASP H H 15.788 -0.204 -2.131 1.00 . A A . 65 ASP H 1 1
3 4273 1 1 62 ASP HA H 16.118 2.577 -2.474 1.00 . A A . 65 ASP HA 1 1
3 4274 1 1 62 ASP HB2 H 15.876 0.448 -4.655 1.00 . A A . 65 ASP HB2 1 1
3 4275 1 1 62 ASP HB3 H 16.542 2.065 -4.868 1.00 . A A . 65 ASP HB3 1 1
3 4276 1 1 62 ASP N N 15.422 0.685 -1.933 1.00 . A A . 65 ASP N 1 1
3 4277 1 1 62 ASP O O 13.943 3.455 -3.406 1.00 . A A . 65 ASP O 1 1
3 4278 1 1 62 ASP OD1 O 18.747 1.555 -3.642 1.00 . A A . 65 ASP OD1 1 1
3 4279 1 1 62 ASP OD2 O 17.964 -0.486 -3.544 1.00 . A A . 65 ASP OD2 1 1
3 4280 1 1 63 GLU C C 11.137 2.145 -3.024 1.00 . A A . 66 GLU C 1 1
3 4281 1 1 63 GLU CA C 11.946 1.570 -4.194 1.00 . A A . 66 GLU CA 1 1
3 4282 1 1 63 GLU CB C 11.235 0.313 -4.766 1.00 . A A . 66 GLU CB 1 1
3 4283 1 1 63 GLU CD C 13.037 -0.823 -6.242 1.00 . A A . 66 GLU CD 1 1
3 4284 1 1 63 GLU CG C 11.692 -0.097 -6.178 1.00 . A A . 66 GLU CG 1 1
3 4285 1 1 63 GLU H H 13.722 0.394 -3.988 1.00 . A A . 66 GLU H 1 1
3 4286 1 1 63 GLU HA H 11.968 2.323 -4.979 1.00 . A A . 66 GLU HA 1 1
3 4287 1 1 63 GLU HB2 H 11.392 -0.522 -4.091 1.00 . A A . 66 GLU HB2 1 1
3 4288 1 1 63 GLU HB3 H 10.161 0.507 -4.813 1.00 . A A . 66 GLU HB3 1 1
3 4289 1 1 63 GLU HG2 H 10.933 -0.746 -6.603 1.00 . A A . 66 GLU HG2 1 1
3 4290 1 1 63 GLU HG3 H 11.751 0.798 -6.793 1.00 . A A . 66 GLU HG3 1 1
3 4291 1 1 63 GLU N N 13.359 1.297 -3.839 1.00 . A A . 66 GLU N 1 1
3 4292 1 1 63 GLU O O 10.199 2.914 -3.257 1.00 . A A . 66 GLU O 1 1
3 4293 1 1 63 GLU OE1 O 14.089 -0.161 -6.372 1.00 . A A . 66 GLU OE1 1 1
3 4294 1 1 63 GLU OE2 O 13.048 -2.063 -6.156 1.00 . A A . 66 GLU OE2 1 1
3 4295 1 1 64 VAL C C 11.103 3.822 -0.481 1.00 . A A . 67 VAL C 1 1
3 4296 1 1 64 VAL CA C 10.848 2.309 -0.567 1.00 . A A . 67 VAL CA 1 1
3 4297 1 1 64 VAL CB C 11.332 1.578 0.737 1.00 . A A . 67 VAL CB 1 1
3 4298 1 1 64 VAL CG1 C 10.773 2.248 2.018 1.00 . A A . 67 VAL CG1 1 1
3 4299 1 1 64 VAL CG2 C 10.955 0.078 0.687 1.00 . A A . 67 VAL CG2 1 1
3 4300 1 1 64 VAL H H 12.172 1.063 -1.678 1.00 . A A . 67 VAL H 1 1
3 4301 1 1 64 VAL HA H 9.775 2.151 -0.662 1.00 . A A . 67 VAL HA 1 1
3 4302 1 1 64 VAL HB H 12.418 1.647 0.770 1.00 . A A . 67 VAL HB 1 1
3 4303 1 1 64 VAL HG11 H 11.121 3.274 2.081 1.00 . A A . 67 VAL HG11 1 1
3 4304 1 1 64 VAL HG12 H 11.106 1.710 2.895 1.00 . A A . 67 VAL HG12 1 1
3 4305 1 1 64 VAL HG13 H 9.690 2.243 1.990 1.00 . A A . 67 VAL HG13 1 1
3 4306 1 1 64 VAL HG21 H 11.404 -0.391 -0.182 1.00 . A A . 67 VAL HG21 1 1
3 4307 1 1 64 VAL HG22 H 9.878 -0.033 0.636 1.00 . A A . 67 VAL HG22 1 1
3 4308 1 1 64 VAL HG23 H 11.318 -0.422 1.578 1.00 . A A . 67 VAL HG23 1 1
3 4309 1 1 64 VAL N N 11.481 1.754 -1.782 1.00 . A A . 67 VAL N 1 1
3 4310 1 1 64 VAL O O 10.167 4.589 -0.273 1.00 . A A . 67 VAL O 1 1
3 4311 1 1 65 LYS C C 11.945 6.431 -1.755 1.00 . A A . 68 LYS C 1 1
3 4312 1 1 65 LYS CA C 12.792 5.641 -0.735 1.00 . A A . 68 LYS CA 1 1
3 4313 1 1 65 LYS CB C 14.302 5.751 -1.101 1.00 . A A . 68 LYS CB 1 1
3 4314 1 1 65 LYS CD C 15.564 5.859 1.207 1.00 . A A . 68 LYS CD 1 1
3 4315 1 1 65 LYS CE C 14.432 5.721 2.242 1.00 . A A . 68 LYS CE 1 1
3 4316 1 1 65 LYS CG C 15.315 5.080 -0.119 1.00 . A A . 68 LYS CG 1 1
3 4317 1 1 65 LYS H H 13.062 3.521 -0.695 1.00 . A A . 68 LYS H 1 1
3 4318 1 1 65 LYS HA H 12.645 6.073 0.251 1.00 . A A . 68 LYS HA 1 1
3 4319 1 1 65 LYS HB2 H 14.449 5.299 -2.081 1.00 . A A . 68 LYS HB2 1 1
3 4320 1 1 65 LYS HB3 H 14.560 6.803 -1.178 1.00 . A A . 68 LYS HB3 1 1
3 4321 1 1 65 LYS HD2 H 16.478 5.483 1.658 1.00 . A A . 68 LYS HD2 1 1
3 4322 1 1 65 LYS HD3 H 15.701 6.911 0.972 1.00 . A A . 68 LYS HD3 1 1
3 4323 1 1 65 LYS HE2 H 13.521 6.134 1.837 1.00 . A A . 68 LYS HE2 1 1
3 4324 1 1 65 LYS HE3 H 14.281 4.671 2.468 1.00 . A A . 68 LYS HE3 1 1
3 4325 1 1 65 LYS HG2 H 14.953 4.088 0.128 1.00 . A A . 68 LYS HG2 1 1
3 4326 1 1 65 LYS HG3 H 16.267 4.970 -0.635 1.00 . A A . 68 LYS HG3 1 1
3 4327 1 1 65 LYS HZ1 H 13.956 6.314 4.171 1.00 . A A . 68 LYS HZ1 1 1
3 4328 1 1 65 LYS HZ2 H 14.878 7.441 3.315 1.00 . A A . 68 LYS HZ2 1 1
3 4329 1 1 65 LYS HZ3 H 15.600 6.036 3.925 1.00 . A A . 68 LYS HZ3 1 1
3 4330 1 1 65 LYS N N 12.376 4.219 -0.659 1.00 . A A . 68 LYS N 1 1
3 4331 1 1 65 LYS NZ N 14.737 6.427 3.501 1.00 . A A . 68 LYS NZ 1 1
3 4332 1 1 65 LYS O O 11.460 7.519 -1.443 1.00 . A A . 68 LYS O 1 1
3 4333 1 1 66 LEU C C 9.502 6.665 -3.648 1.00 . A A . 69 LEU C 1 1
3 4334 1 1 66 LEU CA C 10.983 6.456 -4.056 1.00 . A A . 69 LEU CA 1 1
3 4335 1 1 66 LEU CB C 11.070 5.572 -5.341 1.00 . A A . 69 LEU CB 1 1
3 4336 1 1 66 LEU CD1 C 12.452 4.303 -7.101 1.00 . A A . 69 LEU CD1 1 1
3 4337 1 1 66 LEU CD2 C 13.410 6.422 -6.009 1.00 . A A . 69 LEU CD2 1 1
3 4338 1 1 66 LEU CG C 12.507 5.179 -5.827 1.00 . A A . 69 LEU CG 1 1
3 4339 1 1 66 LEU H H 12.150 4.953 -3.096 1.00 . A A . 69 LEU H 1 1
3 4340 1 1 66 LEU HA H 11.429 7.427 -4.264 1.00 . A A . 69 LEU HA 1 1
3 4341 1 1 66 LEU HB2 H 10.523 4.653 -5.155 1.00 . A A . 69 LEU HB2 1 1
3 4342 1 1 66 LEU HB3 H 10.572 6.101 -6.153 1.00 . A A . 69 LEU HB3 1 1
3 4343 1 1 66 LEU HD11 H 11.987 4.854 -7.916 1.00 . A A . 69 LEU HD11 1 1
3 4344 1 1 66 LEU HD12 H 11.872 3.413 -6.897 1.00 . A A . 69 LEU HD12 1 1
3 4345 1 1 66 LEU HD13 H 13.453 4.012 -7.387 1.00 . A A . 69 LEU HD13 1 1
3 4346 1 1 66 LEU HD21 H 13.505 6.934 -5.062 1.00 . A A . 69 LEU HD21 1 1
3 4347 1 1 66 LEU HD22 H 12.979 7.097 -6.738 1.00 . A A . 69 LEU HD22 1 1
3 4348 1 1 66 LEU HD23 H 14.394 6.114 -6.341 1.00 . A A . 69 LEU HD23 1 1
3 4349 1 1 66 LEU HG H 12.963 4.564 -5.062 1.00 . A A . 69 LEU HG 1 1
3 4350 1 1 66 LEU N N 11.752 5.839 -2.951 1.00 . A A . 69 LEU N 1 1
3 4351 1 1 66 LEU O O 8.941 7.743 -3.845 1.00 . A A . 69 LEU O 1 1
3 4352 1 1 67 ALA C C 7.300 6.697 -1.493 1.00 . A A . 70 ALA C 1 1
3 4353 1 1 67 ALA CA C 7.512 5.606 -2.566 1.00 . A A . 70 ALA CA 1 1
3 4354 1 1 67 ALA CB C 7.145 4.222 -2.008 1.00 . A A . 70 ALA CB 1 1
3 4355 1 1 67 ALA H H 9.435 4.782 -3.018 1.00 . A A . 70 ALA H 1 1
3 4356 1 1 67 ALA HA H 6.858 5.810 -3.414 1.00 . A A . 70 ALA HA 1 1
3 4357 1 1 67 ALA HB1 H 7.788 3.984 -1.165 1.00 . A A . 70 ALA HB1 1 1
3 4358 1 1 67 ALA HB2 H 7.280 3.469 -2.776 1.00 . A A . 70 ALA HB2 1 1
3 4359 1 1 67 ALA HB3 H 6.113 4.215 -1.682 1.00 . A A . 70 ALA HB3 1 1
3 4360 1 1 67 ALA N N 8.907 5.603 -3.071 1.00 . A A . 70 ALA N 1 1
3 4361 1 1 67 ALA O O 6.302 7.424 -1.532 1.00 . A A . 70 ALA O 1 1
3 4362 1 1 68 LEU C C 8.302 9.225 -0.045 1.00 . A A . 71 LEU C 1 1
3 4363 1 1 68 LEU CA C 8.267 7.801 0.533 1.00 . A A . 71 LEU CA 1 1
3 4364 1 1 68 LEU CB C 9.482 7.575 1.481 1.00 . A A . 71 LEU CB 1 1
3 4365 1 1 68 LEU CD1 C 10.745 6.105 3.159 1.00 . A A . 71 LEU CD1 1 1
3 4366 1 1 68 LEU CD2 C 8.194 6.145 3.161 1.00 . A A . 71 LEU CD2 1 1
3 4367 1 1 68 LEU CG C 9.470 6.251 2.306 1.00 . A A . 71 LEU CG 1 1
3 4368 1 1 68 LEU H H 8.943 6.093 -0.525 1.00 . A A . 71 LEU H 1 1
3 4369 1 1 68 LEU HA H 7.351 7.685 1.109 1.00 . A A . 71 LEU HA 1 1
3 4370 1 1 68 LEU HB2 H 10.385 7.593 0.878 1.00 . A A . 71 LEU HB2 1 1
3 4371 1 1 68 LEU HB3 H 9.533 8.405 2.182 1.00 . A A . 71 LEU HB3 1 1
3 4372 1 1 68 LEU HD11 H 11.614 6.120 2.509 1.00 . A A . 71 LEU HD11 1 1
3 4373 1 1 68 LEU HD12 H 10.723 5.165 3.693 1.00 . A A . 71 LEU HD12 1 1
3 4374 1 1 68 LEU HD13 H 10.815 6.922 3.869 1.00 . A A . 71 LEU HD13 1 1
3 4375 1 1 68 LEU HD21 H 8.202 5.218 3.717 1.00 . A A . 71 LEU HD21 1 1
3 4376 1 1 68 LEU HD22 H 7.324 6.158 2.515 1.00 . A A . 71 LEU HD22 1 1
3 4377 1 1 68 LEU HD23 H 8.137 6.978 3.851 1.00 . A A . 71 LEU HD23 1 1
3 4378 1 1 68 LEU HG H 9.462 5.417 1.615 1.00 . A A . 71 LEU HG 1 1
3 4379 1 1 68 LEU N N 8.249 6.777 -0.537 1.00 . A A . 71 LEU N 1 1
3 4380 1 1 68 LEU O O 7.645 10.121 0.472 1.00 . A A . 71 LEU O 1 1
3 4381 1 1 69 LYS C C 7.876 11.110 -2.536 1.00 . A A . 72 LYS C 1 1
3 4382 1 1 69 LYS CA C 9.198 10.696 -1.830 1.00 . A A . 72 LYS CA 1 1
3 4383 1 1 69 LYS CB C 10.388 10.656 -2.828 1.00 . A A . 72 LYS CB 1 1
3 4384 1 1 69 LYS CD C 12.940 10.537 -3.198 1.00 . A A . 72 LYS CD 1 1
3 4385 1 1 69 LYS CE C 12.984 11.789 -4.094 1.00 . A A . 72 LYS CE 1 1
3 4386 1 1 69 LYS CG C 11.789 10.588 -2.163 1.00 . A A . 72 LYS CG 1 1
3 4387 1 1 69 LYS H H 9.524 8.599 -1.480 1.00 . A A . 72 LYS H 1 1
3 4388 1 1 69 LYS HA H 9.413 11.446 -1.071 1.00 . A A . 72 LYS HA 1 1
3 4389 1 1 69 LYS HB2 H 10.276 9.785 -3.466 1.00 . A A . 72 LYS HB2 1 1
3 4390 1 1 69 LYS HB3 H 10.357 11.543 -3.451 1.00 . A A . 72 LYS HB3 1 1
3 4391 1 1 69 LYS HD2 H 13.882 10.458 -2.666 1.00 . A A . 72 LYS HD2 1 1
3 4392 1 1 69 LYS HD3 H 12.816 9.658 -3.824 1.00 . A A . 72 LYS HD3 1 1
3 4393 1 1 69 LYS HE2 H 12.037 11.893 -4.606 1.00 . A A . 72 LYS HE2 1 1
3 4394 1 1 69 LYS HE3 H 13.153 12.663 -3.478 1.00 . A A . 72 LYS HE3 1 1
3 4395 1 1 69 LYS HG2 H 11.922 11.461 -1.533 1.00 . A A . 72 LYS HG2 1 1
3 4396 1 1 69 LYS HG3 H 11.839 9.700 -1.544 1.00 . A A . 72 LYS HG3 1 1
3 4397 1 1 69 LYS HZ1 H 14.991 11.662 -4.649 1.00 . A A . 72 LYS HZ1 1 1
3 4398 1 1 69 LYS HZ2 H 14.031 12.550 -5.723 1.00 . A A . 72 LYS HZ2 1 1
3 4399 1 1 69 LYS HZ3 H 13.936 10.866 -5.702 1.00 . A A . 72 LYS HZ3 1 1
3 4400 1 1 69 LYS N N 9.061 9.396 -1.137 1.00 . A A . 72 LYS N 1 1
3 4401 1 1 69 LYS NZ N 14.060 11.712 -5.110 1.00 . A A . 72 LYS NZ 1 1
3 4402 1 1 69 LYS O O 7.665 12.295 -2.824 1.00 . A A . 72 LYS O 1 1
3 4403 1 1 70 LYS C C 4.554 10.593 -2.413 1.00 . A A . 73 LYS C 1 1
3 4404 1 1 70 LYS CA C 5.684 10.335 -3.435 1.00 . A A . 73 LYS CA 1 1
3 4405 1 1 70 LYS CB C 5.350 9.100 -4.313 1.00 . A A . 73 LYS CB 1 1
3 4406 1 1 70 LYS CD C 6.017 7.591 -6.273 1.00 . A A . 73 LYS CD 1 1
3 4407 1 1 70 LYS CE C 7.031 7.341 -7.397 1.00 . A A . 73 LYS CE 1 1
3 4408 1 1 70 LYS CG C 6.354 8.858 -5.456 1.00 . A A . 73 LYS CG 1 1
3 4409 1 1 70 LYS H H 7.238 9.212 -2.526 1.00 . A A . 73 LYS H 1 1
3 4410 1 1 70 LYS HA H 5.756 11.203 -4.080 1.00 . A A . 73 LYS HA 1 1
3 4411 1 1 70 LYS HB2 H 5.329 8.215 -3.681 1.00 . A A . 73 LYS HB2 1 1
3 4412 1 1 70 LYS HB3 H 4.363 9.235 -4.748 1.00 . A A . 73 LYS HB3 1 1
3 4413 1 1 70 LYS HD2 H 6.012 6.735 -5.607 1.00 . A A . 73 LYS HD2 1 1
3 4414 1 1 70 LYS HD3 H 5.027 7.707 -6.711 1.00 . A A . 73 LYS HD3 1 1
3 4415 1 1 70 LYS HE2 H 8.012 7.178 -6.964 1.00 . A A . 73 LYS HE2 1 1
3 4416 1 1 70 LYS HE3 H 6.734 6.456 -7.945 1.00 . A A . 73 LYS HE3 1 1
3 4417 1 1 70 LYS HG2 H 6.348 9.719 -6.120 1.00 . A A . 73 LYS HG2 1 1
3 4418 1 1 70 LYS HG3 H 7.350 8.749 -5.031 1.00 . A A . 73 LYS HG3 1 1
3 4419 1 1 70 LYS HZ1 H 7.786 8.288 -9.105 1.00 . A A . 73 LYS HZ1 1 1
3 4420 1 1 70 LYS HZ2 H 7.414 9.351 -7.841 1.00 . A A . 73 LYS HZ2 1 1
3 4421 1 1 70 LYS HZ3 H 6.176 8.672 -8.770 1.00 . A A . 73 LYS HZ3 1 1
3 4422 1 1 70 LYS N N 6.996 10.126 -2.782 1.00 . A A . 73 LYS N 1 1
3 4423 1 1 70 LYS NZ N 7.110 8.491 -8.344 1.00 . A A . 73 LYS NZ 1 1
3 4424 1 1 70 LYS O O 3.371 10.493 -2.764 1.00 . A A . 73 LYS O 1 1
3 4425 1 1 71 ASP C C 3.081 12.550 -0.289 1.00 . A A . 74 ASP C 1 1
3 4426 1 1 71 ASP CA C 3.942 11.262 -0.077 1.00 . A A . 74 ASP CA 1 1
3 4427 1 1 71 ASP CB C 4.703 11.363 1.278 1.00 . A A . 74 ASP CB 1 1
3 4428 1 1 71 ASP CG C 5.581 12.635 1.411 1.00 . A A . 74 ASP CG 1 1
3 4429 1 1 71 ASP H H 5.859 10.903 -0.897 1.00 . A A . 74 ASP H 1 1
3 4430 1 1 71 ASP HA H 3.261 10.419 -0.011 1.00 . A A . 74 ASP HA 1 1
3 4431 1 1 71 ASP HB2 H 3.978 11.354 2.083 1.00 . A A . 74 ASP HB2 1 1
3 4432 1 1 71 ASP HB3 H 5.344 10.492 1.391 1.00 . A A . 74 ASP HB3 1 1
3 4433 1 1 71 ASP N N 4.915 10.952 -1.161 1.00 . A A . 74 ASP N 1 1
3 4434 1 1 71 ASP O O 2.539 13.086 0.683 1.00 . A A . 74 ASP O 1 1
3 4435 1 1 71 ASP OD1 O 6.635 12.723 0.744 1.00 . A A . 74 ASP OD1 1 1
3 4436 1 1 71 ASP OD2 O 5.222 13.550 2.185 1.00 . A A . 74 ASP OD2 1 1
3 4437 1 1 72 ARG C C 1.281 13.936 -3.197 1.00 . A A . 75 ARG C 1 1
3 4438 1 1 72 ARG CA C 2.024 14.163 -1.860 1.00 . A A . 75 ARG CA 1 1
3 4439 1 1 72 ARG CB C 2.849 15.473 -1.899 1.00 . A A . 75 ARG CB 1 1
3 4440 1 1 72 ARG CD C 2.890 18.034 -1.987 1.00 . A A . 75 ARG CD 1 1
3 4441 1 1 72 ARG CG C 2.013 16.776 -1.930 1.00 . A A . 75 ARG CG 1 1
3 4442 1 1 72 ARG CZ C 2.599 20.510 -2.174 1.00 . A A . 75 ARG CZ 1 1
3 4443 1 1 72 ARG H H 3.347 12.548 -2.267 1.00 . A A . 75 ARG H 1 1
3 4444 1 1 72 ARG HA H 1.275 14.244 -1.071 1.00 . A A . 75 ARG HA 1 1
3 4445 1 1 72 ARG HB2 H 3.488 15.501 -1.020 1.00 . A A . 75 ARG HB2 1 1
3 4446 1 1 72 ARG HB3 H 3.485 15.452 -2.780 1.00 . A A . 75 ARG HB3 1 1
3 4447 1 1 72 ARG HD2 H 3.532 18.057 -1.114 1.00 . A A . 75 ARG HD2 1 1
3 4448 1 1 72 ARG HD3 H 3.506 17.987 -2.881 1.00 . A A . 75 ARG HD3 1 1
3 4449 1 1 72 ARG HE H 1.122 19.183 -1.921 1.00 . A A . 75 ARG HE 1 1
3 4450 1 1 72 ARG HG2 H 1.365 16.761 -2.799 1.00 . A A . 75 ARG HG2 1 1
3 4451 1 1 72 ARG HG3 H 1.397 16.820 -1.035 1.00 . A A . 75 ARG HG3 1 1
3 4452 1 1 72 ARG HH11 H 4.528 19.916 -2.331 1.00 . A A . 75 ARG HH11 1 1
3 4453 1 1 72 ARG HH12 H 4.273 21.627 -2.417 1.00 . A A . 75 ARG HH12 1 1
3 4454 1 1 72 ARG HH21 H 0.800 21.421 -2.058 1.00 . A A . 75 ARG HH21 1 1
3 4455 1 1 72 ARG HH22 H 2.157 22.476 -2.281 1.00 . A A . 75 ARG HH22 1 1
3 4456 1 1 72 ARG N N 2.901 13.009 -1.540 1.00 . A A . 75 ARG N 1 1
3 4457 1 1 72 ARG NE N 2.094 19.276 -2.025 1.00 . A A . 75 ARG NE 1 1
3 4458 1 1 72 ARG NH1 N 3.905 20.700 -2.325 1.00 . A A . 75 ARG NH1 1 1
3 4459 1 1 72 ARG NH2 N 1.789 21.552 -2.173 1.00 . A A . 75 ARG NH2 1 1
3 4460 1 1 72 ARG O O 0.223 14.546 -3.423 1.00 . A A . 75 ARG O 1 1
3 4461 1 1 73 GLU C C -0.225 12.305 -5.254 1.00 . A A . 76 GLU C 1 1
3 4462 1 1 73 GLU CA C 1.273 12.670 -5.377 1.00 . A A . 76 GLU CA 1 1
3 4463 1 1 73 GLU CB C 2.054 11.454 -5.937 1.00 . A A . 76 GLU CB 1 1
3 4464 1 1 73 GLU CD C 3.699 12.631 -7.519 1.00 . A A . 76 GLU CD 1 1
3 4465 1 1 73 GLU CG C 3.527 11.711 -6.303 1.00 . A A . 76 GLU CG 1 1
3 4466 1 1 73 GLU H H 2.726 12.693 -3.845 1.00 . A A . 76 GLU H 1 1
3 4467 1 1 73 GLU HA H 1.383 13.505 -6.062 1.00 . A A . 76 GLU HA 1 1
3 4468 1 1 73 GLU HB2 H 2.035 10.668 -5.190 1.00 . A A . 76 GLU HB2 1 1
3 4469 1 1 73 GLU HB3 H 1.545 11.087 -6.827 1.00 . A A . 76 GLU HB3 1 1
3 4470 1 1 73 GLU HG2 H 4.031 12.148 -5.444 1.00 . A A . 76 GLU HG2 1 1
3 4471 1 1 73 GLU HG3 H 3.999 10.754 -6.523 1.00 . A A . 76 GLU HG3 1 1
3 4472 1 1 73 GLU N N 1.856 13.070 -4.075 1.00 . A A . 76 GLU N 1 1
3 4473 1 1 73 GLU O O -0.623 11.582 -4.339 1.00 . A A . 76 GLU O 1 1
3 4474 1 1 73 GLU OE1 O 3.539 12.148 -8.659 1.00 . A A . 76 GLU OE1 1 1
3 4475 1 1 73 GLU OE2 O 4.003 13.831 -7.346 1.00 . A A . 76 GLU OE2 1 1
3 4476 1 1 74 THR C C -2.899 11.406 -7.000 1.00 . A A . 77 THR C 1 1
3 4477 1 1 74 THR CA C -2.481 12.655 -6.200 1.00 . A A . 77 THR CA 1 1
3 4478 1 1 74 THR CB C -3.185 13.935 -6.771 1.00 . A A . 77 THR CB 1 1
3 4479 1 1 74 THR CG2 C -3.103 15.122 -5.795 1.00 . A A . 77 THR CG2 1 1
3 4480 1 1 74 THR H H -0.610 13.302 -6.931 1.00 . A A . 77 THR H 1 1
3 4481 1 1 74 THR HA H -2.812 12.528 -5.165 1.00 . A A . 77 THR HA 1 1
3 4482 1 1 74 THR HB H -4.232 13.710 -6.940 1.00 . A A . 77 THR HB 1 1
3 4483 1 1 74 THR HG1 H -1.646 14.381 -7.934 1.00 . A A . 77 THR HG1 1 1
3 4484 1 1 74 THR HG21 H -2.070 15.375 -5.607 1.00 . A A . 77 THR HG21 1 1
3 4485 1 1 74 THR HG22 H -3.580 14.856 -4.859 1.00 . A A . 77 THR HG22 1 1
3 4486 1 1 74 THR HG23 H -3.611 15.980 -6.219 1.00 . A A . 77 THR HG23 1 1
3 4487 1 1 74 THR N N -1.025 12.816 -6.194 1.00 . A A . 77 THR N 1 1
3 4488 1 1 74 THR O O -2.427 11.194 -8.123 1.00 . A A . 77 THR O 1 1
3 4489 1 1 74 THR OG1 O -2.601 14.314 -8.031 1.00 . A A . 77 THR OG1 1 1
3 4490 1 1 75 MET C C -5.869 9.387 -6.878 1.00 . A A . 78 MET C 1 1
3 4491 1 1 75 MET CA C -4.335 9.359 -6.986 1.00 . A A . 78 MET CA 1 1
3 4492 1 1 75 MET CB C -3.768 8.121 -6.257 1.00 . A A . 78 MET CB 1 1
3 4493 1 1 75 MET CE C -4.599 4.048 -6.263 1.00 . A A . 78 MET CE 1 1
3 4494 1 1 75 MET CG C -4.285 6.763 -6.735 1.00 . A A . 78 MET CG 1 1
3 4495 1 1 75 MET H H -4.067 10.832 -5.485 1.00 . A A . 78 MET H 1 1
3 4496 1 1 75 MET HA H -4.045 9.316 -8.037 1.00 . A A . 78 MET HA 1 1
3 4497 1 1 75 MET HB2 H -2.692 8.116 -6.367 1.00 . A A . 78 MET HB2 1 1
3 4498 1 1 75 MET HB3 H -3.997 8.207 -5.199 1.00 . A A . 78 MET HB3 1 1
3 4499 1 1 75 MET HE1 H -4.288 3.163 -5.729 1.00 . A A . 78 MET HE1 1 1
3 4500 1 1 75 MET HE2 H -4.487 3.885 -7.324 1.00 . A A . 78 MET HE2 1 1
3 4501 1 1 75 MET HE3 H -5.632 4.262 -6.033 1.00 . A A . 78 MET HE3 1 1
3 4502 1 1 75 MET HG2 H -5.365 6.737 -6.635 1.00 . A A . 78 MET HG2 1 1
3 4503 1 1 75 MET HG3 H -4.017 6.616 -7.774 1.00 . A A . 78 MET HG3 1 1
3 4504 1 1 75 MET N N -3.778 10.592 -6.391 1.00 . A A . 78 MET N 1 1
3 4505 1 1 75 MET O O -6.423 9.498 -5.771 1.00 . A A . 78 MET O 1 1
3 4506 1 1 75 MET SD S -3.581 5.421 -5.767 1.00 . A A . 78 MET SD 1 1
3 4507 1 1 76 GLY C C -8.477 10.801 -8.044 1.00 . A A . 79 GLY C 1 1
3 4508 1 1 76 GLY CA C -7.994 9.361 -8.136 1.00 . A A . 79 GLY CA 1 1
3 4509 1 1 76 GLY H H -6.011 9.189 -8.861 1.00 . A A . 79 GLY H 1 1
3 4510 1 1 76 GLY HA2 H -8.300 8.937 -9.085 1.00 . A A . 79 GLY HA2 1 1
3 4511 1 1 76 GLY HA3 H -8.442 8.776 -7.341 1.00 . A A . 79 GLY HA3 1 1
3 4512 1 1 76 GLY N N -6.536 9.289 -8.040 1.00 . A A . 79 GLY N 1 1
3 4513 1 1 76 GLY O O -8.847 11.412 -9.052 1.00 . A A . 79 GLY O 1 1
3 4514 1 1 77 HIS C C -7.913 13.279 -5.363 1.00 . A A . 80 HIS C 1 1
3 4515 1 1 77 HIS CA C -8.790 12.757 -6.514 1.00 . A A . 80 HIS CA 1 1
3 4516 1 1 77 HIS CB C -10.293 12.930 -6.136 1.00 . A A . 80 HIS CB 1 1
3 4517 1 1 77 HIS CD2 C -11.947 11.493 -7.559 1.00 . A A . 80 HIS CD2 1 1
3 4518 1 1 77 HIS CE1 C -12.471 12.995 -9.055 1.00 . A A . 80 HIS CE1 1 1
3 4519 1 1 77 HIS CG C -11.262 12.624 -7.253 1.00 . A A . 80 HIS CG 1 1
3 4520 1 1 77 HIS H H -8.177 10.773 -6.069 1.00 . A A . 80 HIS H 1 1
3 4521 1 1 77 HIS HA H -8.577 13.351 -7.399 1.00 . A A . 80 HIS HA 1 1
3 4522 1 1 77 HIS HB2 H -10.529 12.275 -5.306 1.00 . A A . 80 HIS HB2 1 1
3 4523 1 1 77 HIS HB3 H -10.466 13.954 -5.826 1.00 . A A . 80 HIS HB3 1 1
3 4524 1 1 77 HIS HD1 H -11.293 14.471 -8.265 1.00 . A A . 80 HIS HD1 1 1
3 4525 1 1 77 HIS HD2 H -11.909 10.556 -7.020 1.00 . A A . 80 HIS HD2 1 1
3 4526 1 1 77 HIS HE1 H -12.922 13.485 -9.909 1.00 . A A . 80 HIS HE1 1 1
3 4527 1 1 77 HIS HE2 H -13.149 11.081 -9.220 1.00 . A A . 80 HIS HE2 1 1
3 4528 1 1 77 HIS N N -8.453 11.346 -6.811 1.00 . A A . 80 HIS N 1 1
3 4529 1 1 77 HIS ND1 N -11.623 13.547 -8.207 1.00 . A A . 80 HIS ND1 1 1
3 4530 1 1 77 HIS NE2 N -12.684 11.755 -8.681 1.00 . A A . 80 HIS NE2 1 1
3 4531 1 1 77 HIS O O -7.512 14.445 -5.361 1.00 . A A . 80 HIS O 1 1
3 4532 1 1 78 ARG C C -5.443 12.794 -3.206 1.00 . A A . 81 ARG C 1 1
3 4533 1 1 78 ARG CA C -6.975 12.793 -3.120 1.00 . A A . 81 ARG CA 1 1
3 4534 1 1 78 ARG CB C -7.409 11.828 -1.991 1.00 . A A . 81 ARG CB 1 1
3 4535 1 1 78 ARG CD C -9.230 11.058 -0.388 1.00 . A A . 81 ARG CD 1 1
3 4536 1 1 78 ARG CG C -8.923 11.800 -1.699 1.00 . A A . 81 ARG CG 1 1
3 4537 1 1 78 ARG CZ C -8.744 11.447 2.042 1.00 . A A . 81 ARG CZ 1 1
3 4538 1 1 78 ARG H H -7.844 11.464 -4.519 1.00 . A A . 81 ARG H 1 1
3 4539 1 1 78 ARG HA H -7.304 13.796 -2.860 1.00 . A A . 81 ARG HA 1 1
3 4540 1 1 78 ARG HB2 H -7.104 10.818 -2.253 1.00 . A A . 81 ARG HB2 1 1
3 4541 1 1 78 ARG HB3 H -6.893 12.113 -1.074 1.00 . A A . 81 ARG HB3 1 1
3 4542 1 1 78 ARG HD2 H -10.297 11.096 -0.202 1.00 . A A . 81 ARG HD2 1 1
3 4543 1 1 78 ARG HD3 H -8.921 10.023 -0.482 1.00 . A A . 81 ARG HD3 1 1
3 4544 1 1 78 ARG HE H -7.794 12.302 0.526 1.00 . A A . 81 ARG HE 1 1
3 4545 1 1 78 ARG HG2 H -9.289 12.820 -1.620 1.00 . A A . 81 ARG HG2 1 1
3 4546 1 1 78 ARG HG3 H -9.429 11.300 -2.516 1.00 . A A . 81 ARG HG3 1 1
3 4547 1 1 78 ARG HH11 H -10.241 10.119 1.762 1.00 . A A . 81 ARG HH11 1 1
3 4548 1 1 78 ARG HH12 H -9.842 10.445 3.420 1.00 . A A . 81 ARG HH12 1 1
3 4549 1 1 78 ARG HH21 H -7.308 12.734 2.649 1.00 . A A . 81 ARG HH21 1 1
3 4550 1 1 78 ARG HH22 H -8.166 11.927 3.920 1.00 . A A . 81 ARG HH22 1 1
3 4551 1 1 78 ARG N N -7.624 12.406 -4.389 1.00 . A A . 81 ARG N 1 1
3 4552 1 1 78 ARG NE N -8.508 11.668 0.750 1.00 . A A . 81 ARG NE 1 1
3 4553 1 1 78 ARG NH1 N -9.683 10.601 2.438 1.00 . A A . 81 ARG NH1 1 1
3 4554 1 1 78 ARG NH2 N -8.019 12.085 2.941 1.00 . A A . 81 ARG NH2 1 1
3 4555 1 1 78 ARG O O -4.862 12.266 -4.156 1.00 . A A . 81 ARG O 1 1
3 4556 1 1 79 TYR C C -3.026 11.982 -1.298 1.00 . A A . 82 TYR C 1 1
3 4557 1 1 79 TYR CA C -3.357 13.326 -1.958 1.00 . A A . 82 TYR CA 1 1
3 4558 1 1 79 TYR CB C -2.875 14.476 -1.031 1.00 . A A . 82 TYR CB 1 1
3 4559 1 1 79 TYR CD1 C -2.525 16.507 -2.528 1.00 . A A . 82 TYR CD1 1 1
3 4560 1 1 79 TYR CD2 C -4.296 16.597 -0.929 1.00 . A A . 82 TYR CD2 1 1
3 4561 1 1 79 TYR CE1 C -2.847 17.780 -2.959 1.00 . A A . 82 TYR CE1 1 1
3 4562 1 1 79 TYR CE2 C -4.621 17.869 -1.355 1.00 . A A . 82 TYR CE2 1 1
3 4563 1 1 79 TYR CG C -3.243 15.886 -1.506 1.00 . A A . 82 TYR CG 1 1
3 4564 1 1 79 TYR CZ C -3.896 18.458 -2.371 1.00 . A A . 82 TYR CZ 1 1
3 4565 1 1 79 TYR H H -5.357 13.850 -1.504 1.00 . A A . 82 TYR H 1 1
3 4566 1 1 79 TYR HA H -2.855 13.400 -2.921 1.00 . A A . 82 TYR HA 1 1
3 4567 1 1 79 TYR HB2 H -3.303 14.334 -0.041 1.00 . A A . 82 TYR HB2 1 1
3 4568 1 1 79 TYR HB3 H -1.793 14.425 -0.939 1.00 . A A . 82 TYR HB3 1 1
3 4569 1 1 79 TYR HD1 H -1.700 15.976 -2.994 1.00 . A A . 82 TYR HD1 1 1
3 4570 1 1 79 TYR HD2 H -4.867 16.134 -0.129 1.00 . A A . 82 TYR HD2 1 1
3 4571 1 1 79 TYR HE1 H -2.276 18.237 -3.754 1.00 . A A . 82 TYR HE1 1 1
3 4572 1 1 79 TYR HE2 H -5.443 18.399 -0.889 1.00 . A A . 82 TYR HE2 1 1
3 4573 1 1 79 TYR HH H -4.197 19.771 -3.759 1.00 . A A . 82 TYR HH 1 1
3 4574 1 1 79 TYR N N -4.812 13.387 -2.172 1.00 . A A . 82 TYR N 1 1
3 4575 1 1 79 TYR O O -3.732 11.564 -0.372 1.00 . A A . 82 TYR O 1 1
3 4576 1 1 79 TYR OH O -4.217 19.734 -2.797 1.00 . A A . 82 TYR OH 1 1
3 4577 1 1 80 VAL C C -0.366 10.267 -0.228 1.00 . A A . 83 VAL C 1 1
3 4578 1 1 80 VAL CA C -1.532 10.028 -1.188 1.00 . A A . 83 VAL CA 1 1
3 4579 1 1 80 VAL CB C -1.145 9.012 -2.317 1.00 . A A . 83 VAL CB 1 1
3 4580 1 1 80 VAL CG1 C -0.443 7.754 -1.760 1.00 . A A . 83 VAL CG1 1 1
3 4581 1 1 80 VAL CG2 C -2.401 8.620 -3.120 1.00 . A A . 83 VAL CG2 1 1
3 4582 1 1 80 VAL H H -1.409 11.703 -2.457 1.00 . A A . 83 VAL H 1 1
3 4583 1 1 80 VAL HA H -2.371 9.605 -0.628 1.00 . A A . 83 VAL HA 1 1
3 4584 1 1 80 VAL HB H -0.457 9.511 -2.995 1.00 . A A . 83 VAL HB 1 1
3 4585 1 1 80 VAL HG11 H -0.237 7.060 -2.569 1.00 . A A . 83 VAL HG11 1 1
3 4586 1 1 80 VAL HG12 H -1.083 7.270 -1.032 1.00 . A A . 83 VAL HG12 1 1
3 4587 1 1 80 VAL HG13 H 0.492 8.030 -1.284 1.00 . A A . 83 VAL HG13 1 1
3 4588 1 1 80 VAL HG21 H -3.119 8.136 -2.469 1.00 . A A . 83 VAL HG21 1 1
3 4589 1 1 80 VAL HG22 H -2.127 7.939 -3.916 1.00 . A A . 83 VAL HG22 1 1
3 4590 1 1 80 VAL HG23 H -2.855 9.505 -3.554 1.00 . A A . 83 VAL HG23 1 1
3 4591 1 1 80 VAL N N -1.962 11.313 -1.752 1.00 . A A . 83 VAL N 1 1
3 4592 1 1 80 VAL O O 0.684 10.758 -0.630 1.00 . A A . 83 VAL O 1 1
3 4593 1 1 81 GLU C C 1.021 8.746 2.406 1.00 . A A . 84 GLU C 1 1
3 4594 1 1 81 GLU CA C 0.333 10.100 2.147 1.00 . A A . 84 GLU CA 1 1
3 4595 1 1 81 GLU CB C -0.455 10.588 3.395 1.00 . A A . 84 GLU CB 1 1
3 4596 1 1 81 GLU CD C -2.300 12.156 4.285 1.00 . A A . 84 GLU CD 1 1
3 4597 1 1 81 GLU CG C -1.363 11.808 3.122 1.00 . A A . 84 GLU CG 1 1
3 4598 1 1 81 GLU H H -1.482 9.552 1.243 1.00 . A A . 84 GLU H 1 1
3 4599 1 1 81 GLU HA H 1.078 10.847 1.873 1.00 . A A . 84 GLU HA 1 1
3 4600 1 1 81 GLU HB2 H -1.074 9.776 3.761 1.00 . A A . 84 GLU HB2 1 1
3 4601 1 1 81 GLU HB3 H 0.253 10.860 4.171 1.00 . A A . 84 GLU HB3 1 1
3 4602 1 1 81 GLU HG2 H -0.734 12.665 2.914 1.00 . A A . 84 GLU HG2 1 1
3 4603 1 1 81 GLU HG3 H -1.961 11.599 2.234 1.00 . A A . 84 GLU HG3 1 1
3 4604 1 1 81 GLU N N -0.608 9.938 1.042 1.00 . A A . 84 GLU N 1 1
3 4605 1 1 81 GLU O O 0.342 7.744 2.662 1.00 . A A . 84 GLU O 1 1
3 4606 1 1 81 GLU OE1 O -1.857 12.839 5.231 1.00 . A A . 84 GLU OE1 1 1
3 4607 1 1 81 GLU OE2 O -3.486 11.760 4.254 1.00 . A A . 84 GLU OE2 1 1
3 4608 1 1 82 VAL C C 4.115 7.523 3.590 1.00 . A A . 85 VAL C 1 1
3 4609 1 1 82 VAL CA C 3.161 7.482 2.382 1.00 . A A . 85 VAL CA 1 1
3 4610 1 1 82 VAL CB C 3.987 7.239 1.059 1.00 . A A . 85 VAL CB 1 1
3 4611 1 1 82 VAL CG1 C 4.747 5.879 1.107 1.00 . A A . 85 VAL CG1 1 1
3 4612 1 1 82 VAL CG2 C 3.078 7.328 -0.196 1.00 . A A . 85 VAL CG2 1 1
3 4613 1 1 82 VAL H H 2.828 9.579 2.258 1.00 . A A . 85 VAL H 1 1
3 4614 1 1 82 VAL HA H 2.474 6.642 2.504 1.00 . A A . 85 VAL HA 1 1
3 4615 1 1 82 VAL HB H 4.731 8.031 0.985 1.00 . A A . 85 VAL HB 1 1
3 4616 1 1 82 VAL HG11 H 5.428 5.863 1.955 1.00 . A A . 85 VAL HG11 1 1
3 4617 1 1 82 VAL HG12 H 5.321 5.744 0.199 1.00 . A A . 85 VAL HG12 1 1
3 4618 1 1 82 VAL HG13 H 4.037 5.064 1.202 1.00 . A A . 85 VAL HG13 1 1
3 4619 1 1 82 VAL HG21 H 3.675 7.198 -1.092 1.00 . A A . 85 VAL HG21 1 1
3 4620 1 1 82 VAL HG22 H 2.597 8.302 -0.232 1.00 . A A . 85 VAL HG22 1 1
3 4621 1 1 82 VAL HG23 H 2.318 6.555 -0.154 1.00 . A A . 85 VAL HG23 1 1
3 4622 1 1 82 VAL N N 2.363 8.723 2.322 1.00 . A A . 85 VAL N 1 1
3 4623 1 1 82 VAL O O 4.909 8.455 3.731 1.00 . A A . 85 VAL O 1 1
3 4624 1 1 83 PHE C C 5.695 4.987 5.286 1.00 . A A . 86 PHE C 1 1
3 4625 1 1 83 PHE CA C 4.895 6.258 5.596 1.00 . A A . 86 PHE CA 1 1
3 4626 1 1 83 PHE CB C 4.055 6.067 6.898 1.00 . A A . 86 PHE CB 1 1
3 4627 1 1 83 PHE CD1 C 3.120 8.343 7.522 1.00 . A A . 86 PHE CD1 1 1
3 4628 1 1 83 PHE CD2 C 1.629 6.725 6.597 1.00 . A A . 86 PHE CD2 1 1
3 4629 1 1 83 PHE CE1 C 2.086 9.251 7.588 1.00 . A A . 86 PHE CE1 1 1
3 4630 1 1 83 PHE CE2 C 0.602 7.630 6.671 1.00 . A A . 86 PHE CE2 1 1
3 4631 1 1 83 PHE CG C 2.910 7.062 7.024 1.00 . A A . 86 PHE CG 1 1
3 4632 1 1 83 PHE CZ C 0.828 8.896 7.163 1.00 . A A . 86 PHE CZ 1 1
3 4633 1 1 83 PHE H H 3.285 5.877 4.317 1.00 . A A . 86 PHE H 1 1
3 4634 1 1 83 PHE HA H 5.582 7.093 5.718 1.00 . A A . 86 PHE HA 1 1
3 4635 1 1 83 PHE HB2 H 3.638 5.061 6.919 1.00 . A A . 86 PHE HB2 1 1
3 4636 1 1 83 PHE HB3 H 4.700 6.184 7.762 1.00 . A A . 86 PHE HB3 1 1
3 4637 1 1 83 PHE HD1 H 4.110 8.631 7.863 1.00 . A A . 86 PHE HD1 1 1
3 4638 1 1 83 PHE HD2 H 1.438 5.728 6.210 1.00 . A A . 86 PHE HD2 1 1
3 4639 1 1 83 PHE HE1 H 2.265 10.242 7.976 1.00 . A A . 86 PHE HE1 1 1
3 4640 1 1 83 PHE HE2 H -0.384 7.348 6.338 1.00 . A A . 86 PHE HE2 1 1
3 4641 1 1 83 PHE HZ H 0.016 9.610 7.214 1.00 . A A . 86 PHE HZ 1 1
3 4642 1 1 83 PHE N N 4.002 6.510 4.453 1.00 . A A . 86 PHE N 1 1
3 4643 1 1 83 PHE O O 5.496 4.368 4.231 1.00 . A A . 86 PHE O 1 1
3 4644 1 1 84 LYS C C 6.950 2.345 7.089 1.00 . A A . 87 LYS C 1 1
3 4645 1 1 84 LYS CA C 7.385 3.365 6.031 1.00 . A A . 87 LYS CA 1 1
3 4646 1 1 84 LYS CB C 8.903 3.668 6.126 1.00 . A A . 87 LYS CB 1 1
3 4647 1 1 84 LYS CD C 11.297 2.770 5.839 1.00 . A A . 87 LYS CD 1 1
3 4648 1 1 84 LYS CE C 12.138 1.524 5.540 1.00 . A A . 87 LYS CE 1 1
3 4649 1 1 84 LYS CG C 9.793 2.436 5.875 1.00 . A A . 87 LYS CG 1 1
3 4650 1 1 84 LYS H H 6.660 5.080 7.031 1.00 . A A . 87 LYS H 1 1
3 4651 1 1 84 LYS HA H 7.173 2.946 5.044 1.00 . A A . 87 LYS HA 1 1
3 4652 1 1 84 LYS HB2 H 9.151 4.429 5.389 1.00 . A A . 87 LYS HB2 1 1
3 4653 1 1 84 LYS HB3 H 9.126 4.059 7.113 1.00 . A A . 87 LYS HB3 1 1
3 4654 1 1 84 LYS HD2 H 11.481 3.512 5.066 1.00 . A A . 87 LYS HD2 1 1
3 4655 1 1 84 LYS HD3 H 11.594 3.175 6.802 1.00 . A A . 87 LYS HD3 1 1
3 4656 1 1 84 LYS HE2 H 12.014 0.811 6.345 1.00 . A A . 87 LYS HE2 1 1
3 4657 1 1 84 LYS HE3 H 11.797 1.078 4.612 1.00 . A A . 87 LYS HE3 1 1
3 4658 1 1 84 LYS HG2 H 9.617 1.713 6.666 1.00 . A A . 87 LYS HG2 1 1
3 4659 1 1 84 LYS HG3 H 9.508 1.991 4.924 1.00 . A A . 87 LYS HG3 1 1
3 4660 1 1 84 LYS HZ1 H 14.109 0.956 5.226 1.00 . A A . 87 LYS HZ1 1 1
3 4661 1 1 84 LYS HZ2 H 13.930 2.258 6.289 1.00 . A A . 87 LYS HZ2 1 1
3 4662 1 1 84 LYS HZ3 H 13.734 2.485 4.624 1.00 . A A . 87 LYS HZ3 1 1
3 4663 1 1 84 LYS N N 6.585 4.587 6.192 1.00 . A A . 87 LYS N 1 1
3 4664 1 1 84 LYS NZ N 13.576 1.828 5.411 1.00 . A A . 87 LYS NZ 1 1
3 4665 1 1 84 LYS O O 6.768 2.696 8.264 1.00 . A A . 87 LYS O 1 1
3 4666 1 1 85 SER C C 7.214 -1.246 7.254 1.00 . A A . 88 SER C 1 1
3 4667 1 1 85 SER CA C 6.330 -0.006 7.516 1.00 . A A . 88 SER CA 1 1
3 4668 1 1 85 SER CB C 4.821 -0.244 7.242 1.00 . A A . 88 SER CB 1 1
3 4669 1 1 85 SER H H 6.983 0.899 5.718 1.00 . A A . 88 SER H 1 1
3 4670 1 1 85 SER HA H 6.460 0.282 8.560 1.00 . A A . 88 SER HA 1 1
3 4671 1 1 85 SER HB2 H 4.472 -1.067 7.849 1.00 . A A . 88 SER HB2 1 1
3 4672 1 1 85 SER HB3 H 4.264 0.647 7.504 1.00 . A A . 88 SER HB3 1 1
3 4673 1 1 85 SER HG H 5.325 -0.352 5.346 1.00 . A A . 88 SER HG 1 1
3 4674 1 1 85 SER N N 6.783 1.094 6.659 1.00 . A A . 88 SER N 1 1
3 4675 1 1 85 SER O O 8.395 -1.089 6.905 1.00 . A A . 88 SER O 1 1
3 4676 1 1 85 SER OG O 4.556 -0.552 5.886 1.00 . A A . 88 SER OG 1 1
3 4677 1 1 86 ASN C C 6.503 -4.886 6.918 1.00 . A A . 89 ASN C 1 1
3 4678 1 1 86 ASN CA C 7.442 -3.714 7.296 1.00 . A A . 89 ASN CA 1 1
3 4679 1 1 86 ASN CB C 8.175 -3.989 8.647 1.00 . A A . 89 ASN CB 1 1
3 4680 1 1 86 ASN CG C 9.248 -5.073 8.569 1.00 . A A . 89 ASN CG 1 1
3 4681 1 1 86 ASN H H 5.701 -2.531 7.573 1.00 . A A . 89 ASN H 1 1
3 4682 1 1 86 ASN HA H 8.174 -3.588 6.504 1.00 . A A . 89 ASN HA 1 1
3 4683 1 1 86 ASN HB2 H 8.669 -3.082 8.971 1.00 . A A . 89 ASN HB2 1 1
3 4684 1 1 86 ASN HB3 H 7.442 -4.266 9.400 1.00 . A A . 89 ASN HB3 1 1
3 4685 1 1 86 ASN HD21 H 8.904 -5.608 10.452 1.00 . A A . 89 ASN HD21 1 1
3 4686 1 1 86 ASN HD22 H 10.120 -6.510 9.625 1.00 . A A . 89 ASN HD22 1 1
3 4687 1 1 86 ASN N N 6.662 -2.465 7.408 1.00 . A A . 89 ASN N 1 1
3 4688 1 1 86 ASN ND2 N 9.445 -5.801 9.658 1.00 . A A . 89 ASN ND2 1 1
3 4689 1 1 86 ASN O O 5.279 -4.733 6.943 1.00 . A A . 89 ASN O 1 1
3 4690 1 1 86 ASN OD1 O 9.868 -5.273 7.523 1.00 . A A . 89 ASN OD1 1 1
3 4691 1 1 87 ASN C C 5.545 -7.778 7.515 1.00 . A A . 90 ASN C 1 1
3 4692 1 1 87 ASN CA C 6.343 -7.300 6.274 1.00 . A A . 90 ASN CA 1 1
3 4693 1 1 87 ASN CB C 7.318 -8.421 5.796 1.00 . A A . 90 ASN CB 1 1
3 4694 1 1 87 ASN CG C 8.366 -8.864 6.832 1.00 . A A . 90 ASN CG 1 1
3 4695 1 1 87 ASN H H 8.070 -6.074 6.487 1.00 . A A . 90 ASN H 1 1
3 4696 1 1 87 ASN HA H 5.635 -7.084 5.469 1.00 . A A . 90 ASN HA 1 1
3 4697 1 1 87 ASN HB2 H 6.739 -9.292 5.503 1.00 . A A . 90 ASN HB2 1 1
3 4698 1 1 87 ASN HB3 H 7.854 -8.063 4.923 1.00 . A A . 90 ASN HB3 1 1
3 4699 1 1 87 ASN HD21 H 8.319 -10.740 6.156 1.00 . A A . 90 ASN HD21 1 1
3 4700 1 1 87 ASN HD22 H 9.419 -10.435 7.453 1.00 . A A . 90 ASN HD22 1 1
3 4701 1 1 87 ASN N N 7.091 -6.049 6.563 1.00 . A A . 90 ASN N 1 1
3 4702 1 1 87 ASN ND2 N 8.734 -10.141 6.816 1.00 . A A . 90 ASN ND2 1 1
3 4703 1 1 87 ASN O O 4.451 -8.321 7.391 1.00 . A A . 90 ASN O 1 1
3 4704 1 1 87 ASN OD1 O 8.822 -8.070 7.653 1.00 . A A . 90 ASN OD1 1 1
3 4705 1 1 88 VAL C C 4.262 -6.990 10.230 1.00 . A A . 91 VAL C 1 1
3 4706 1 1 88 VAL CA C 5.517 -7.854 10.008 1.00 . A A . 91 VAL CA 1 1
3 4707 1 1 88 VAL CB C 6.541 -7.638 11.183 1.00 . A A . 91 VAL CB 1 1
3 4708 1 1 88 VAL CG1 C 5.897 -7.898 12.577 1.00 . A A . 91 VAL CG1 1 1
3 4709 1 1 88 VAL CG2 C 7.792 -8.521 10.967 1.00 . A A . 91 VAL CG2 1 1
3 4710 1 1 88 VAL H H 7.017 -7.118 8.678 1.00 . A A . 91 VAL H 1 1
3 4711 1 1 88 VAL HA H 5.226 -8.903 9.992 1.00 . A A . 91 VAL HA 1 1
3 4712 1 1 88 VAL HB H 6.868 -6.597 11.159 1.00 . A A . 91 VAL HB 1 1
3 4713 1 1 88 VAL HG11 H 5.541 -8.920 12.629 1.00 . A A . 91 VAL HG11 1 1
3 4714 1 1 88 VAL HG12 H 5.064 -7.222 12.727 1.00 . A A . 91 VAL HG12 1 1
3 4715 1 1 88 VAL HG13 H 6.630 -7.734 13.357 1.00 . A A . 91 VAL HG13 1 1
3 4716 1 1 88 VAL HG21 H 7.509 -9.565 10.959 1.00 . A A . 91 VAL HG21 1 1
3 4717 1 1 88 VAL HG22 H 8.504 -8.351 11.766 1.00 . A A . 91 VAL HG22 1 1
3 4718 1 1 88 VAL HG23 H 8.260 -8.271 10.020 1.00 . A A . 91 VAL HG23 1 1
3 4719 1 1 88 VAL N N 6.130 -7.536 8.701 1.00 . A A . 91 VAL N 1 1
3 4720 1 1 88 VAL O O 3.236 -7.481 10.700 1.00 . A A . 91 VAL O 1 1
3 4721 1 1 89 GLU C C 2.114 -5.127 9.033 1.00 . A A . 92 GLU C 1 1
3 4722 1 1 89 GLU CA C 3.293 -4.720 9.934 1.00 . A A . 92 GLU CA 1 1
3 4723 1 1 89 GLU CB C 3.820 -3.316 9.523 1.00 . A A . 92 GLU CB 1 1
3 4724 1 1 89 GLU CD C 2.513 -1.538 10.923 1.00 . A A . 92 GLU CD 1 1
3 4725 1 1 89 GLU CG C 2.760 -2.184 9.551 1.00 . A A . 92 GLU CG 1 1
3 4726 1 1 89 GLU H H 5.222 -5.426 9.442 1.00 . A A . 92 GLU H 1 1
3 4727 1 1 89 GLU HA H 2.958 -4.682 10.963 1.00 . A A . 92 GLU HA 1 1
3 4728 1 1 89 GLU HB2 H 4.630 -3.044 10.189 1.00 . A A . 92 GLU HB2 1 1
3 4729 1 1 89 GLU HB3 H 4.222 -3.381 8.514 1.00 . A A . 92 GLU HB3 1 1
3 4730 1 1 89 GLU HG2 H 3.075 -1.410 8.860 1.00 . A A . 92 GLU HG2 1 1
3 4731 1 1 89 GLU HG3 H 1.817 -2.587 9.194 1.00 . A A . 92 GLU HG3 1 1
3 4732 1 1 89 GLU N N 4.377 -5.709 9.838 1.00 . A A . 92 GLU N 1 1
3 4733 1 1 89 GLU O O 0.966 -5.185 9.481 1.00 . A A . 92 GLU O 1 1
3 4734 1 1 89 GLU OE1 O 2.605 -2.224 11.963 1.00 . A A . 92 GLU OE1 1 1
3 4735 1 1 89 GLU OE2 O 2.221 -0.324 10.958 1.00 . A A . 92 GLU OE2 1 1
3 4736 1 1 90 MET C C 0.694 -7.123 7.251 1.00 . A A . 93 MET C 1 1
3 4737 1 1 90 MET CA C 1.469 -5.887 6.752 1.00 . A A . 93 MET CA 1 1
3 4738 1 1 90 MET CB C 2.202 -6.229 5.425 1.00 . A A . 93 MET CB 1 1
3 4739 1 1 90 MET CE C 2.768 -5.911 2.192 1.00 . A A . 93 MET CE 1 1
3 4740 1 1 90 MET CG C 1.308 -6.888 4.360 1.00 . A A . 93 MET CG 1 1
3 4741 1 1 90 MET H H 3.375 -5.346 7.498 1.00 . A A . 93 MET H 1 1
3 4742 1 1 90 MET HA H 0.770 -5.073 6.571 1.00 . A A . 93 MET HA 1 1
3 4743 1 1 90 MET HB2 H 2.613 -5.316 5.004 1.00 . A A . 93 MET HB2 1 1
3 4744 1 1 90 MET HB3 H 3.023 -6.905 5.642 1.00 . A A . 93 MET HB3 1 1
3 4745 1 1 90 MET HE1 H 3.307 -6.109 1.275 1.00 . A A . 93 MET HE1 1 1
3 4746 1 1 90 MET HE2 H 3.423 -5.417 2.897 1.00 . A A . 93 MET HE2 1 1
3 4747 1 1 90 MET HE3 H 1.922 -5.279 1.977 1.00 . A A . 93 MET HE3 1 1
3 4748 1 1 90 MET HG2 H 0.821 -7.750 4.799 1.00 . A A . 93 MET HG2 1 1
3 4749 1 1 90 MET HG3 H 0.550 -6.180 4.045 1.00 . A A . 93 MET HG3 1 1
3 4750 1 1 90 MET N N 2.440 -5.431 7.762 1.00 . A A . 93 MET N 1 1
3 4751 1 1 90 MET O O -0.539 -7.128 7.282 1.00 . A A . 93 MET O 1 1
3 4752 1 1 90 MET SD S 2.205 -7.450 2.902 1.00 . A A . 93 MET SD 1 1
3 4753 1 1 91 ASP C C -0.019 -9.297 9.295 1.00 . A A . 94 ASP C 1 1
3 4754 1 1 91 ASP CA C 0.957 -9.446 8.121 1.00 . A A . 94 ASP CA 1 1
3 4755 1 1 91 ASP CB C 2.157 -10.354 8.519 1.00 . A A . 94 ASP CB 1 1
3 4756 1 1 91 ASP CG C 1.746 -11.748 9.020 1.00 . A A . 94 ASP CG 1 1
3 4757 1 1 91 ASP H H 2.425 -7.961 7.792 1.00 . A A . 94 ASP H 1 1
3 4758 1 1 91 ASP HA H 0.440 -9.891 7.274 1.00 . A A . 94 ASP HA 1 1
3 4759 1 1 91 ASP HB2 H 2.807 -10.483 7.654 1.00 . A A . 94 ASP HB2 1 1
3 4760 1 1 91 ASP HB3 H 2.731 -9.855 9.295 1.00 . A A . 94 ASP HB3 1 1
3 4761 1 1 91 ASP N N 1.467 -8.128 7.699 1.00 . A A . 94 ASP N 1 1
3 4762 1 1 91 ASP O O -1.119 -9.859 9.273 1.00 . A A . 94 ASP O 1 1
3 4763 1 1 91 ASP OD1 O 1.339 -12.592 8.190 1.00 . A A . 94 ASP OD1 1 1
3 4764 1 1 91 ASP OD2 O 1.840 -12.014 10.242 1.00 . A A . 94 ASP OD2 1 1
3 4765 1 1 92 TRP C C -1.772 -7.697 11.199 1.00 . A A . 95 TRP C 1 1
3 4766 1 1 92 TRP CA C -0.334 -8.169 11.512 1.00 . A A . 95 TRP CA 1 1
3 4767 1 1 92 TRP CB C 0.459 -7.060 12.275 1.00 . A A . 95 TRP CB 1 1
3 4768 1 1 92 TRP CD1 C -1.148 -6.101 14.047 1.00 . A A . 95 TRP CD1 1 1
3 4769 1 1 92 TRP CD2 C 0.641 -7.134 14.893 1.00 . A A . 95 TRP CD2 1 1
3 4770 1 1 92 TRP CE2 C -0.150 -6.671 15.955 1.00 . A A . 95 TRP CE2 1 1
3 4771 1 1 92 TRP CE3 C 1.827 -7.812 15.179 1.00 . A A . 95 TRP CE3 1 1
3 4772 1 1 92 TRP CG C -0.018 -6.774 13.678 1.00 . A A . 95 TRP CG 1 1
3 4773 1 1 92 TRP CH2 C 1.374 -7.527 17.539 1.00 . A A . 95 TRP CH2 1 1
3 4774 1 1 92 TRP CZ2 C 0.206 -6.854 17.285 1.00 . A A . 95 TRP CZ2 1 1
3 4775 1 1 92 TRP CZ3 C 2.180 -8.002 16.497 1.00 . A A . 95 TRP CZ3 1 1
3 4776 1 1 92 TRP H H 1.267 -8.033 10.150 1.00 . A A . 95 TRP H 1 1
3 4777 1 1 92 TRP HA H -0.368 -9.067 12.118 1.00 . A A . 95 TRP HA 1 1
3 4778 1 1 92 TRP HB2 H 1.500 -7.360 12.343 1.00 . A A . 95 TRP HB2 1 1
3 4779 1 1 92 TRP HB3 H 0.416 -6.134 11.709 1.00 . A A . 95 TRP HB3 1 1
3 4780 1 1 92 TRP HD1 H -1.864 -5.691 13.348 1.00 . A A . 95 TRP HD1 1 1
3 4781 1 1 92 TRP HE1 H -1.965 -5.624 15.913 1.00 . A A . 95 TRP HE1 1 1
3 4782 1 1 92 TRP HE3 H 2.458 -8.188 14.383 1.00 . A A . 95 TRP HE3 1 1
3 4783 1 1 92 TRP HH2 H 1.691 -7.700 18.561 1.00 . A A . 95 TRP HH2 1 1
3 4784 1 1 92 TRP HZ2 H -0.407 -6.493 18.103 1.00 . A A . 95 TRP HZ2 1 1
3 4785 1 1 92 TRP HZ3 H 3.095 -8.533 16.737 1.00 . A A . 95 TRP HZ3 1 1
3 4786 1 1 92 TRP N N 0.402 -8.476 10.274 1.00 . A A . 95 TRP N 1 1
3 4787 1 1 92 TRP NE1 N -1.238 -6.045 15.409 1.00 . A A . 95 TRP NE1 1 1
3 4788 1 1 92 TRP O O -2.756 -8.221 11.733 1.00 . A A . 95 TRP O 1 1
3 4789 1 1 93 VAL C C -4.019 -6.969 9.081 1.00 . A A . 96 VAL C 1 1
3 4790 1 1 93 VAL CA C -3.108 -6.047 9.930 1.00 . A A . 96 VAL CA 1 1
3 4791 1 1 93 VAL CB C -2.817 -4.704 9.187 1.00 . A A . 96 VAL CB 1 1
3 4792 1 1 93 VAL CG1 C -4.116 -3.923 8.879 1.00 . A A . 96 VAL CG1 1 1
3 4793 1 1 93 VAL CG2 C -1.840 -3.841 10.011 1.00 . A A . 96 VAL CG2 1 1
3 4794 1 1 93 VAL H H -1.003 -6.389 9.914 1.00 . A A . 96 VAL H 1 1
3 4795 1 1 93 VAL HA H -3.633 -5.804 10.857 1.00 . A A . 96 VAL HA 1 1
3 4796 1 1 93 VAL HB H -2.337 -4.940 8.239 1.00 . A A . 96 VAL HB 1 1
3 4797 1 1 93 VAL HG11 H -4.636 -3.693 9.802 1.00 . A A . 96 VAL HG11 1 1
3 4798 1 1 93 VAL HG12 H -4.765 -4.521 8.250 1.00 . A A . 96 VAL HG12 1 1
3 4799 1 1 93 VAL HG13 H -3.880 -3.001 8.361 1.00 . A A . 96 VAL HG13 1 1
3 4800 1 1 93 VAL HG21 H -0.920 -4.391 10.187 1.00 . A A . 96 VAL HG21 1 1
3 4801 1 1 93 VAL HG22 H -2.283 -3.585 10.966 1.00 . A A . 96 VAL HG22 1 1
3 4802 1 1 93 VAL HG23 H -1.604 -2.931 9.473 1.00 . A A . 96 VAL HG23 1 1
3 4803 1 1 93 VAL N N -1.847 -6.709 10.307 1.00 . A A . 96 VAL N 1 1
3 4804 1 1 93 VAL O O -5.246 -6.904 9.195 1.00 . A A . 96 VAL O 1 1
3 4805 1 1 94 LEU C C -4.811 -9.910 8.330 1.00 . A A . 97 LEU C 1 1
3 4806 1 1 94 LEU CA C -4.173 -8.818 7.436 1.00 . A A . 97 LEU CA 1 1
3 4807 1 1 94 LEU CB C -3.269 -9.461 6.347 1.00 . A A . 97 LEU CB 1 1
3 4808 1 1 94 LEU CD1 C -1.789 -9.273 4.274 1.00 . A A . 97 LEU CD1 1 1
3 4809 1 1 94 LEU CD2 C -3.743 -7.642 4.586 1.00 . A A . 97 LEU CD2 1 1
3 4810 1 1 94 LEU CG C -2.655 -8.493 5.284 1.00 . A A . 97 LEU CG 1 1
3 4811 1 1 94 LEU H H -2.433 -7.824 8.189 1.00 . A A . 97 LEU H 1 1
3 4812 1 1 94 LEU HA H -4.977 -8.277 6.941 1.00 . A A . 97 LEU HA 1 1
3 4813 1 1 94 LEU HB2 H -2.449 -9.965 6.850 1.00 . A A . 97 LEU HB2 1 1
3 4814 1 1 94 LEU HB3 H -3.850 -10.212 5.818 1.00 . A A . 97 LEU HB3 1 1
3 4815 1 1 94 LEU HD11 H -1.000 -9.792 4.807 1.00 . A A . 97 LEU HD11 1 1
3 4816 1 1 94 LEU HD12 H -1.342 -8.586 3.567 1.00 . A A . 97 LEU HD12 1 1
3 4817 1 1 94 LEU HD13 H -2.396 -9.999 3.739 1.00 . A A . 97 LEU HD13 1 1
3 4818 1 1 94 LEU HD21 H -4.466 -8.284 4.102 1.00 . A A . 97 LEU HD21 1 1
3 4819 1 1 94 LEU HD22 H -3.285 -6.994 3.854 1.00 . A A . 97 LEU HD22 1 1
3 4820 1 1 94 LEU HD23 H -4.245 -7.031 5.325 1.00 . A A . 97 LEU HD23 1 1
3 4821 1 1 94 LEU HG H -1.990 -7.806 5.793 1.00 . A A . 97 LEU HG 1 1
3 4822 1 1 94 LEU N N -3.413 -7.838 8.252 1.00 . A A . 97 LEU N 1 1
3 4823 1 1 94 LEU O O -5.856 -10.470 7.985 1.00 . A A . 97 LEU O 1 1
3 4824 1 1 95 LYS C C -5.973 -10.682 11.163 1.00 . A A . 98 LYS C 1 1
3 4825 1 1 95 LYS CA C -4.676 -11.162 10.479 1.00 . A A . 98 LYS CA 1 1
3 4826 1 1 95 LYS CB C -3.573 -11.469 11.524 1.00 . A A . 98 LYS CB 1 1
3 4827 1 1 95 LYS CD C -1.157 -12.288 11.920 1.00 . A A . 98 LYS CD 1 1
3 4828 1 1 95 LYS CE C -1.469 -13.101 13.182 1.00 . A A . 98 LYS CE 1 1
3 4829 1 1 95 LYS CG C -2.345 -12.201 10.940 1.00 . A A . 98 LYS CG 1 1
3 4830 1 1 95 LYS H H -3.346 -9.691 9.678 1.00 . A A . 98 LYS H 1 1
3 4831 1 1 95 LYS HA H -4.902 -12.080 9.940 1.00 . A A . 98 LYS HA 1 1
3 4832 1 1 95 LYS HB2 H -3.239 -10.534 11.960 1.00 . A A . 98 LYS HB2 1 1
3 4833 1 1 95 LYS HB3 H -3.991 -12.089 12.315 1.00 . A A . 98 LYS HB3 1 1
3 4834 1 1 95 LYS HD2 H -0.320 -12.751 11.409 1.00 . A A . 98 LYS HD2 1 1
3 4835 1 1 95 LYS HD3 H -0.871 -11.281 12.213 1.00 . A A . 98 LYS HD3 1 1
3 4836 1 1 95 LYS HE2 H -2.216 -12.581 13.766 1.00 . A A . 98 LYS HE2 1 1
3 4837 1 1 95 LYS HE3 H -1.850 -14.075 12.896 1.00 . A A . 98 LYS HE3 1 1
3 4838 1 1 95 LYS HG2 H -2.636 -13.206 10.654 1.00 . A A . 98 LYS HG2 1 1
3 4839 1 1 95 LYS HG3 H -2.020 -11.670 10.051 1.00 . A A . 98 LYS HG3 1 1
3 4840 1 1 95 LYS HZ1 H -0.509 -13.803 14.895 1.00 . A A . 98 LYS HZ1 1 1
3 4841 1 1 95 LYS HZ2 H 0.142 -12.372 14.287 1.00 . A A . 98 LYS HZ2 1 1
3 4842 1 1 95 LYS HZ3 H 0.456 -13.840 13.507 1.00 . A A . 98 LYS HZ3 1 1
3 4843 1 1 95 LYS N N -4.179 -10.175 9.488 1.00 . A A . 98 LYS N 1 1
3 4844 1 1 95 LYS NZ N -0.264 -13.293 14.025 1.00 . A A . 98 LYS NZ 1 1
3 4845 1 1 95 LYS O O -6.767 -11.509 11.627 1.00 . A A . 98 LYS O 1 1
3 4846 1 1 96 HIS C C -7.391 -7.219 11.436 1.00 . A A . 99 HIS C 1 1
3 4847 1 1 96 HIS CA C -7.386 -8.720 11.772 1.00 . A A . 99 HIS CA 1 1
3 4848 1 1 96 HIS CB C -7.437 -8.956 13.314 1.00 . A A . 99 HIS CB 1 1
3 4849 1 1 96 HIS CD2 C -9.134 -7.497 14.658 1.00 . A A . 99 HIS CD2 1 1
3 4850 1 1 96 HIS CE1 C -10.825 -8.883 14.647 1.00 . A A . 99 HIS CE1 1 1
3 4851 1 1 96 HIS CG C -8.745 -8.601 13.976 1.00 . A A . 99 HIS CG 1 1
3 4852 1 1 96 HIS H H -5.525 -8.782 10.731 1.00 . A A . 99 HIS H 1 1
3 4853 1 1 96 HIS HA H -8.257 -9.183 11.312 1.00 . A A . 99 HIS HA 1 1
3 4854 1 1 96 HIS HB2 H -7.253 -10.008 13.510 1.00 . A A . 99 HIS HB2 1 1
3 4855 1 1 96 HIS HB3 H -6.650 -8.378 13.788 1.00 . A A . 99 HIS HB3 1 1
3 4856 1 1 96 HIS HD1 H -9.868 -10.345 13.580 1.00 . A A . 99 HIS HD1 1 1
3 4857 1 1 96 HIS HD2 H -8.529 -6.620 14.855 1.00 . A A . 99 HIS HD2 1 1
3 4858 1 1 96 HIS HE1 H -11.794 -9.325 14.826 1.00 . A A . 99 HIS HE1 1 1
3 4859 1 1 96 HIS HE2 H -11.019 -7.007 15.436 1.00 . A A . 99 HIS HE2 1 1
3 4860 1 1 96 HIS N N -6.186 -9.347 11.180 1.00 . A A . 99 HIS N 1 1
3 4861 1 1 96 HIS ND1 N -9.831 -9.449 13.990 1.00 . A A . 99 HIS ND1 1 1
3 4862 1 1 96 HIS NE2 N -10.428 -7.700 15.063 1.00 . A A . 99 HIS NE2 1 1
3 4863 1 1 96 HIS O O -8.167 -6.767 10.580 1.00 . A A . 99 HIS O 1 1
3 4864 1 1 97 THR C C -5.139 -4.557 12.859 1.00 . A A . 100 THR C 1 1
3 4865 1 1 97 THR CA C -6.272 -5.022 11.912 1.00 . A A . 100 THR CA 1 1
3 4866 1 1 97 THR CB C -7.593 -4.192 12.166 1.00 . A A . 100 THR CB 1 1
3 4867 1 1 97 THR CG2 C -8.027 -4.174 13.645 1.00 . A A . 100 THR CG2 1 1
3 4868 1 1 97 THR H H -5.882 -6.934 12.722 1.00 . A A . 100 THR H 1 1
3 4869 1 1 97 THR HA H -5.951 -4.859 10.887 1.00 . A A . 100 THR HA 1 1
3 4870 1 1 97 THR HB H -8.382 -4.654 11.586 1.00 . A A . 100 THR HB 1 1
3 4871 1 1 97 THR HG1 H -7.817 -2.770 10.808 1.00 . A A . 100 THR HG1 1 1
3 4872 1 1 97 THR HG21 H -8.158 -5.187 14.001 1.00 . A A . 100 THR HG21 1 1
3 4873 1 1 97 THR HG22 H -8.962 -3.644 13.740 1.00 . A A . 100 THR HG22 1 1
3 4874 1 1 97 THR HG23 H -7.272 -3.681 14.247 1.00 . A A . 100 THR HG23 1 1
3 4875 1 1 97 THR N N -6.473 -6.477 12.091 1.00 . A A . 100 THR N 1 1
3 4876 1 1 97 THR O O -4.402 -5.392 13.402 1.00 . A A . 100 THR O 1 1
3 4877 1 1 97 THR OG1 O -7.428 -2.845 11.690 1.00 . A A . 100 THR OG1 1 1
3 4878 1 1 98 GLY C C -2.694 -2.449 13.629 1.00 . A A . 101 GLY C 1 1
3 4879 1 1 98 GLY CA C -4.137 -2.654 14.063 1.00 . A A . 101 GLY CA 1 1
3 4880 1 1 98 GLY H H -5.457 -2.629 12.408 1.00 . A A . 101 GLY H 1 1
3 4881 1 1 98 GLY HA2 H -4.549 -1.690 14.336 1.00 . A A . 101 GLY HA2 1 1
3 4882 1 1 98 GLY HA3 H -4.160 -3.288 14.942 1.00 . A A . 101 GLY HA3 1 1
3 4883 1 1 98 GLY N N -4.988 -3.232 13.022 1.00 . A A . 101 GLY N 1 1
3 4884 1 1 98 GLY O O -1.803 -3.107 14.171 1.00 . A A . 101 GLY O 1 1
3 4885 1 1 99 PRO C C -0.321 -0.510 13.463 1.00 . A A . 102 PRO C 1 1
3 4886 1 1 99 PRO CA C -1.038 -1.179 12.277 1.00 . A A . 102 PRO CA 1 1
3 4887 1 1 99 PRO CB C -1.203 -0.224 11.068 1.00 . A A . 102 PRO CB 1 1
3 4888 1 1 99 PRO CD C -3.409 -0.843 11.785 1.00 . A A . 102 PRO CD 1 1
3 4889 1 1 99 PRO CG C -2.610 0.281 11.167 1.00 . A A . 102 PRO CG 1 1
3 4890 1 1 99 PRO HA H -0.477 -2.065 11.969 1.00 . A A . 102 PRO HA 1 1
3 4891 1 1 99 PRO HB2 H -0.480 0.587 11.119 1.00 . A A . 102 PRO HB2 1 1
3 4892 1 1 99 PRO HB3 H -1.046 -0.777 10.145 1.00 . A A . 102 PRO HB3 1 1
3 4893 1 1 99 PRO HD2 H -4.225 -0.452 12.382 1.00 . A A . 102 PRO HD2 1 1
3 4894 1 1 99 PRO HD3 H -3.792 -1.514 11.022 1.00 . A A . 102 PRO HD3 1 1
3 4895 1 1 99 PRO HG2 H -2.643 1.168 11.800 1.00 . A A . 102 PRO HG2 1 1
3 4896 1 1 99 PRO HG3 H -2.995 0.521 10.184 1.00 . A A . 102 PRO HG3 1 1
3 4897 1 1 99 PRO N N -2.417 -1.545 12.638 1.00 . A A . 102 PRO N 1 1
3 4898 1 1 99 PRO O O -0.747 0.541 13.956 1.00 . A A . 102 PRO O 1 1
3 4899 1 1 100 ASN C C 2.204 0.597 14.826 1.00 . A A . 103 ASN C 1 1
3 4900 1 1 100 ASN CA C 1.515 -0.745 15.106 1.00 . A A . 103 ASN CA 1 1
3 4901 1 1 100 ASN CB C 2.546 -1.841 15.500 1.00 . A A . 103 ASN CB 1 1
3 4902 1 1 100 ASN CG C 1.923 -3.131 16.072 1.00 . A A . 103 ASN CG 1 1
3 4903 1 1 100 ASN H H 1.021 -1.983 13.457 1.00 . A A . 103 ASN H 1 1
3 4904 1 1 100 ASN HA H 0.817 -0.612 15.928 1.00 . A A . 103 ASN HA 1 1
3 4905 1 1 100 ASN HB2 H 3.117 -2.116 14.622 1.00 . A A . 103 ASN HB2 1 1
3 4906 1 1 100 ASN HB3 H 3.229 -1.437 16.242 1.00 . A A . 103 ASN HB3 1 1
3 4907 1 1 100 ASN HD21 H 0.226 -2.906 15.046 1.00 . A A . 103 ASN HD21 1 1
3 4908 1 1 100 ASN HD22 H 0.311 -4.284 16.067 1.00 . A A . 103 ASN HD22 1 1
3 4909 1 1 100 ASN N N 0.742 -1.171 13.933 1.00 . A A . 103 ASN N 1 1
3 4910 1 1 100 ASN ND2 N 0.698 -3.474 15.684 1.00 . A A . 103 ASN ND2 1 1
3 4911 1 1 100 ASN O O 2.076 1.537 15.620 1.00 . A A . 103 ASN O 1 1
3 4912 1 1 100 ASN OD1 O 2.554 -3.826 16.867 1.00 . A A . 103 ASN OD1 1 1
3 4913 1 1 101 SER C C 4.558 2.467 14.166 1.00 . A A . 104 SER C 1 1
3 4914 1 1 101 SER CA C 3.558 1.877 13.150 1.00 . A A . 104 SER CA 1 1
3 4915 1 1 101 SER CB C 2.506 2.933 12.712 1.00 . A A . 104 SER CB 1 1
3 4916 1 1 101 SER H H 2.967 -0.154 13.131 1.00 . A A . 104 SER H 1 1
3 4917 1 1 101 SER HA H 4.111 1.571 12.273 1.00 . A A . 104 SER HA 1 1
3 4918 1 1 101 SER HB2 H 1.945 3.276 13.571 1.00 . A A . 104 SER HB2 1 1
3 4919 1 1 101 SER HB3 H 3.008 3.777 12.254 1.00 . A A . 104 SER HB3 1 1
3 4920 1 1 101 SER HG H 1.425 1.462 11.987 1.00 . A A . 104 SER HG 1 1
3 4921 1 1 101 SER N N 2.900 0.662 13.669 1.00 . A A . 104 SER N 1 1
3 4922 1 1 101 SER O O 4.161 3.250 15.038 1.00 . A A . 104 SER O 1 1
3 4923 1 1 101 SER OG O 1.595 2.388 11.770 1.00 . A A . 104 SER OG 1 1
3 4924 1 1 102 PRO C C 7.000 4.119 15.085 1.00 . A A . 105 PRO C 1 1
3 4925 1 1 102 PRO CA C 6.912 2.580 15.039 1.00 . A A . 105 PRO CA 1 1
3 4926 1 1 102 PRO CB C 8.239 1.966 14.506 1.00 . A A . 105 PRO CB 1 1
3 4927 1 1 102 PRO CD C 6.462 1.120 13.113 1.00 . A A . 105 PRO CD 1 1
3 4928 1 1 102 PRO CG C 7.930 1.499 13.108 1.00 . A A . 105 PRO CG 1 1
3 4929 1 1 102 PRO HA H 6.717 2.212 16.042 1.00 . A A . 105 PRO HA 1 1
3 4930 1 1 102 PRO HB2 H 9.039 2.703 14.514 1.00 . A A . 105 PRO HB2 1 1
3 4931 1 1 102 PRO HB3 H 8.532 1.133 15.140 1.00 . A A . 105 PRO HB3 1 1
3 4932 1 1 102 PRO HD2 H 6.030 1.253 12.126 1.00 . A A . 105 PRO HD2 1 1
3 4933 1 1 102 PRO HD3 H 6.323 0.098 13.449 1.00 . A A . 105 PRO HD3 1 1
3 4934 1 1 102 PRO HG2 H 8.117 2.301 12.396 1.00 . A A . 105 PRO HG2 1 1
3 4935 1 1 102 PRO HG3 H 8.545 0.638 12.860 1.00 . A A . 105 PRO HG3 1 1
3 4936 1 1 102 PRO N N 5.876 2.079 14.094 1.00 . A A . 105 PRO N 1 1
3 4937 1 1 102 PRO O O 7.384 4.684 16.115 1.00 . A A . 105 PRO O 1 1
3 4938 1 1 103 ASP C C 8.188 6.629 14.005 1.00 . A A . 106 ASP C 1 1
3 4939 1 1 103 ASP CA C 6.730 6.210 13.736 1.00 . A A . 106 ASP CA 1 1
3 4940 1 1 103 ASP CB C 5.682 6.988 14.596 1.00 . A A . 106 ASP CB 1 1
3 4941 1 1 103 ASP CG C 5.664 8.501 14.316 1.00 . A A . 106 ASP CG 1 1
3 4942 1 1 103 ASP H H 6.261 4.218 13.219 1.00 . A A . 106 ASP H 1 1
3 4943 1 1 103 ASP HA H 6.515 6.386 12.685 1.00 . A A . 106 ASP HA 1 1
3 4944 1 1 103 ASP HB2 H 4.693 6.597 14.384 1.00 . A A . 106 ASP HB2 1 1
3 4945 1 1 103 ASP HB3 H 5.901 6.818 15.649 1.00 . A A . 106 ASP HB3 1 1
3 4946 1 1 103 ASP N N 6.621 4.758 13.949 1.00 . A A . 106 ASP N 1 1
3 4947 1 1 103 ASP O O 8.484 7.404 14.917 1.00 . A A . 106 ASP O 1 1
3 4948 1 1 103 ASP OD1 O 5.387 8.888 13.162 1.00 . A A . 106 ASP OD1 1 1
3 4949 1 1 103 ASP OD2 O 5.943 9.304 15.234 1.00 . A A . 106 ASP OD2 1 1
3 4950 1 1 104 THR C C 11.097 7.464 13.334 1.00 . A A . 107 THR C 1 1
3 4951 1 1 104 THR CA C 10.540 6.026 13.447 1.00 . A A . 107 THR CA 1 1
3 4952 1 1 104 THR CB C 11.261 5.052 12.450 1.00 . A A . 107 THR CB 1 1
3 4953 1 1 104 THR CG2 C 12.742 4.832 12.810 1.00 . A A . 107 THR CG2 1 1
3 4954 1 1 104 THR H H 8.750 5.489 12.458 1.00 . A A . 107 THR H 1 1
3 4955 1 1 104 THR HA H 10.720 5.663 14.455 1.00 . A A . 107 THR HA 1 1
3 4956 1 1 104 THR HB H 11.203 5.466 11.447 1.00 . A A . 107 THR HB 1 1
3 4957 1 1 104 THR HG1 H 10.933 3.238 11.731 1.00 . A A . 107 THR HG1 1 1
3 4958 1 1 104 THR HG21 H 13.274 5.777 12.777 1.00 . A A . 107 THR HG21 1 1
3 4959 1 1 104 THR HG22 H 13.190 4.145 12.102 1.00 . A A . 107 THR HG22 1 1
3 4960 1 1 104 THR HG23 H 12.820 4.416 13.805 1.00 . A A . 107 THR HG23 1 1
3 4961 1 1 104 THR N N 9.086 6.000 13.223 1.00 . A A . 107 THR N 1 1
3 4962 1 1 104 THR O O 11.428 7.941 12.242 1.00 . A A . 107 THR O 1 1
3 4963 1 1 104 THR OG1 O 10.592 3.777 12.453 1.00 . A A . 107 THR OG1 1 1
3 4964 1 1 105 ALA C C 12.324 9.753 15.918 1.00 . A A . 108 ALA C 1 1
3 4965 1 1 105 ALA CA C 11.519 9.557 14.620 1.00 . A A . 108 ALA CA 1 1
3 4966 1 1 105 ALA CB C 10.265 10.454 14.593 1.00 . A A . 108 ALA CB 1 1
3 4967 1 1 105 ALA H H 10.811 7.683 15.297 1.00 . A A . 108 ALA H 1 1
3 4968 1 1 105 ALA HA H 12.152 9.824 13.775 1.00 . A A . 108 ALA HA 1 1
3 4969 1 1 105 ALA HB1 H 9.622 10.215 15.432 1.00 . A A . 108 ALA HB1 1 1
3 4970 1 1 105 ALA HB2 H 9.721 10.290 13.671 1.00 . A A . 108 ALA HB2 1 1
3 4971 1 1 105 ALA HB3 H 10.555 11.495 14.654 1.00 . A A . 108 ALA HB3 1 1
3 4972 1 1 105 ALA N N 11.112 8.151 14.488 1.00 . A A . 108 ALA N 1 1
3 4973 1 1 105 ALA O O 12.382 10.858 16.469 1.00 . A A . 108 ALA O 1 1
3 4974 1 1 106 ASN C C 15.128 9.374 17.257 1.00 . A A . 109 ASN C 1 1
3 4975 1 1 106 ASN CA C 13.802 8.666 17.590 1.00 . A A . 109 ASN CA 1 1
3 4976 1 1 106 ASN CB C 14.039 7.204 18.076 1.00 . A A . 109 ASN CB 1 1
3 4977 1 1 106 ASN CG C 14.807 7.123 19.404 1.00 . A A . 109 ASN CG 1 1
3 4978 1 1 106 ASN H H 12.891 7.833 15.867 1.00 . A A . 109 ASN H 1 1
3 4979 1 1 106 ASN HA H 13.281 9.225 18.369 1.00 . A A . 109 ASN HA 1 1
3 4980 1 1 106 ASN HB2 H 13.079 6.716 18.204 1.00 . A A . 109 ASN HB2 1 1
3 4981 1 1 106 ASN HB3 H 14.598 6.666 17.319 1.00 . A A . 109 ASN HB3 1 1
3 4982 1 1 106 ASN HD21 H 16.547 7.078 18.449 1.00 . A A . 109 ASN HD21 1 1
3 4983 1 1 106 ASN HD22 H 16.640 7.012 20.173 1.00 . A A . 109 ASN HD22 1 1
3 4984 1 1 106 ASN N N 12.964 8.664 16.379 1.00 . A A . 109 ASN N 1 1
3 4985 1 1 106 ASN ND2 N 16.130 7.061 19.336 1.00 . A A . 109 ASN ND2 1 1
3 4986 1 1 106 ASN O O 16.064 8.736 16.764 1.00 . A A . 109 ASN O 1 1
3 4987 1 1 106 ASN OD1 O 14.210 7.125 20.482 1.00 . A A . 109 ASN OD1 1 1
3 4988 1 1 107 ASP C C 16.339 11.725 15.516 1.00 . A A . 110 ASP C 1 1
3 4989 1 1 107 ASP CA C 16.237 11.636 17.061 1.00 . A A . 110 ASP CA 1 1
3 4990 1 1 107 ASP CB C 17.618 11.251 17.687 1.00 . A A . 110 ASP CB 1 1
3 4991 1 1 107 ASP CG C 17.614 11.291 19.226 1.00 . A A . 110 ASP CG 1 1
3 4992 1 1 107 ASP H H 14.381 11.098 17.944 1.00 . A A . 110 ASP H 1 1
3 4993 1 1 107 ASP HA H 15.955 12.621 17.421 1.00 . A A . 110 ASP HA 1 1
3 4994 1 1 107 ASP HB2 H 17.880 10.249 17.363 1.00 . A A . 110 ASP HB2 1 1
3 4995 1 1 107 ASP HB3 H 18.382 11.935 17.327 1.00 . A A . 110 ASP HB3 1 1
3 4996 1 1 107 ASP N N 15.147 10.711 17.478 1.00 . A A . 110 ASP N 1 1
3 4997 1 1 107 ASP O O 15.534 11.121 14.789 1.00 . A A . 110 ASP O 1 1
3 4998 1 1 107 ASP OD1 O 17.832 12.374 19.807 1.00 . A A . 110 ASP OD1 1 1
3 4999 1 1 107 ASP OD2 O 17.373 10.242 19.857 1.00 . A A . 110 ASP OD2 1 1
3 5000 1 1 108 GLY C C 19.062 12.832 13.313 1.00 . A A . 111 GLY C 1 1
3 5001 1 1 108 GLY CA C 17.575 12.631 13.588 1.00 . A A . 111 GLY CA 1 1
3 5002 1 1 108 GLY H H 17.921 12.956 15.653 1.00 . A A . 111 GLY H 1 1
3 5003 1 1 108 GLY HA2 H 17.227 11.740 13.060 1.00 . A A . 111 GLY HA2 1 1
3 5004 1 1 108 GLY HA3 H 17.019 13.486 13.221 1.00 . A A . 111 GLY HA3 1 1
3 5005 1 1 108 GLY N N 17.332 12.485 15.024 1.00 . A A . 111 GLY N 1 1
3 5006 1 1 108 GLY O O 19.534 13.987 13.310 1.00 . A A . 111 GLY O 1 1
3 5007 1 1 108 GLY OXT O 19.788 11.832 13.153 1.00 . A A . 111 GLY OXT 1 1
4 5008 1 1 1 SER C C 13.925 5.110 11.726 1.00 . A A . 4 SER C 1 1
4 5009 1 1 1 SER CA C 13.901 6.494 11.055 1.00 . A A . 4 SER CA 1 1
4 5010 1 1 1 SER CB C 14.308 6.409 9.563 1.00 . A A . 4 SER CB 1 1
4 5011 1 1 1 SER H1 H 15.598 6.980 12.223 1.00 . A A . 4 SER H1 1 1
4 5012 1 1 1 SER HA H 12.896 6.906 11.130 1.00 . A A . 4 SER HA 1 1
4 5013 1 1 1 SER HB2 H 14.374 7.409 9.157 1.00 . A A . 4 SER HB2 1 1
4 5014 1 1 1 SER HB3 H 15.274 5.926 9.472 1.00 . A A . 4 SER HB3 1 1
4 5015 1 1 1 SER HG H 12.567 6.213 8.658 1.00 . A A . 4 SER HG 1 1
4 5016 1 1 1 SER N N 14.827 7.383 11.776 1.00 . A A . 4 SER N 1 1
4 5017 1 1 1 SER O O 14.957 4.422 11.691 1.00 . A A . 4 SER O 1 1
4 5018 1 1 1 SER OG O 13.367 5.684 8.782 1.00 . A A . 4 SER OG 1 1
4 5019 1 1 2 HIS C C 12.769 2.263 12.103 1.00 . A A . 5 HIS C 1 1
4 5020 1 1 2 HIS CA C 12.697 3.448 13.086 1.00 . A A . 5 HIS CA 1 1
4 5021 1 1 2 HIS CB C 11.398 3.387 13.925 1.00 . A A . 5 HIS CB 1 1
4 5022 1 1 2 HIS CD2 C 11.697 1.578 15.793 1.00 . A A . 5 HIS CD2 1 1
4 5023 1 1 2 HIS CE1 C 10.438 0.014 14.925 1.00 . A A . 5 HIS CE1 1 1
4 5024 1 1 2 HIS CG C 11.196 2.061 14.633 1.00 . A A . 5 HIS CG 1 1
4 5025 1 1 2 HIS H H 12.023 5.322 12.342 1.00 . A A . 5 HIS H 1 1
4 5026 1 1 2 HIS HA H 13.545 3.393 13.767 1.00 . A A . 5 HIS HA 1 1
4 5027 1 1 2 HIS HB2 H 11.431 4.168 14.674 1.00 . A A . 5 HIS HB2 1 1
4 5028 1 1 2 HIS HB3 H 10.542 3.557 13.284 1.00 . A A . 5 HIS HB3 1 1
4 5029 1 1 2 HIS HD1 H 9.921 1.088 13.267 1.00 . A A . 5 HIS HD1 1 1
4 5030 1 1 2 HIS HD2 H 12.360 2.095 16.470 1.00 . A A . 5 HIS HD2 1 1
4 5031 1 1 2 HIS HE1 H 9.924 -0.926 14.764 1.00 . A A . 5 HIS HE1 1 1
4 5032 1 1 2 HIS HE2 H 11.598 -0.368 16.564 1.00 . A A . 5 HIS HE2 1 1
4 5033 1 1 2 HIS N N 12.802 4.726 12.364 1.00 . A A . 5 HIS N 1 1
4 5034 1 1 2 HIS ND1 N 10.411 1.051 14.116 1.00 . A A . 5 HIS ND1 1 1
4 5035 1 1 2 HIS NE2 N 11.214 0.300 15.955 1.00 . A A . 5 HIS NE2 1 1
4 5036 1 1 2 HIS O O 11.792 1.946 11.407 1.00 . A A . 5 HIS O 1 1
4 5037 1 1 3 MET C C 14.071 -0.771 12.112 1.00 . A A . 6 MET C 1 1
4 5038 1 1 3 MET CA C 14.191 0.467 11.210 1.00 . A A . 6 MET CA 1 1
4 5039 1 1 3 MET CB C 15.590 0.568 10.538 1.00 . A A . 6 MET CB 1 1
4 5040 1 1 3 MET CE C 17.687 1.408 8.345 1.00 . A A . 6 MET CE 1 1
4 5041 1 1 3 MET CG C 15.826 -0.411 9.373 1.00 . A A . 6 MET CG 1 1
4 5042 1 1 3 MET H H 14.692 1.993 12.576 1.00 . A A . 6 MET H 1 1
4 5043 1 1 3 MET HA H 13.424 0.423 10.433 1.00 . A A . 6 MET HA 1 1
4 5044 1 1 3 MET HB2 H 15.719 1.577 10.158 1.00 . A A . 6 MET HB2 1 1
4 5045 1 1 3 MET HB3 H 16.352 0.391 11.289 1.00 . A A . 6 MET HB3 1 1
4 5046 1 1 3 MET HE1 H 16.896 1.723 7.679 1.00 . A A . 6 MET HE1 1 1
4 5047 1 1 3 MET HE2 H 18.646 1.587 7.876 1.00 . A A . 6 MET HE2 1 1
4 5048 1 1 3 MET HE3 H 17.634 1.974 9.261 1.00 . A A . 6 MET HE3 1 1
4 5049 1 1 3 MET HG2 H 15.650 -1.418 9.719 1.00 . A A . 6 MET HG2 1 1
4 5050 1 1 3 MET HG3 H 15.130 -0.183 8.569 1.00 . A A . 6 MET HG3 1 1
4 5051 1 1 3 MET N N 13.950 1.644 12.036 1.00 . A A . 6 MET N 1 1
4 5052 1 1 3 MET O O 15.055 -1.203 12.731 1.00 . A A . 6 MET O 1 1
4 5053 1 1 3 MET SD S 17.508 -0.339 8.711 1.00 . A A . 6 MET SD 1 1
4 5054 1 1 4 GLY C C 13.202 -3.714 12.511 1.00 . A A . 7 GLY C 1 1
4 5055 1 1 4 GLY CA C 12.534 -2.457 13.051 1.00 . A A . 7 GLY CA 1 1
4 5056 1 1 4 GLY H H 12.093 -0.806 11.799 1.00 . A A . 7 GLY H 1 1
4 5057 1 1 4 GLY HA2 H 12.855 -2.288 14.073 1.00 . A A . 7 GLY HA2 1 1
4 5058 1 1 4 GLY HA3 H 11.463 -2.610 13.049 1.00 . A A . 7 GLY HA3 1 1
4 5059 1 1 4 GLY N N 12.829 -1.269 12.249 1.00 . A A . 7 GLY N 1 1
4 5060 1 1 4 GLY O O 13.761 -4.512 13.266 1.00 . A A . 7 GLY O 1 1
4 5061 1 1 5 GLY C C 13.692 -4.776 8.976 1.00 . A A . 8 GLY C 1 1
4 5062 1 1 5 GLY CA C 13.752 -4.974 10.476 1.00 . A A . 8 GLY CA 1 1
4 5063 1 1 5 GLY H H 12.690 -3.168 10.661 1.00 . A A . 8 GLY H 1 1
4 5064 1 1 5 GLY HA2 H 14.789 -5.080 10.779 1.00 . A A . 8 GLY HA2 1 1
4 5065 1 1 5 GLY HA3 H 13.216 -5.878 10.728 1.00 . A A . 8 GLY HA3 1 1
4 5066 1 1 5 GLY N N 13.150 -3.854 11.184 1.00 . A A . 8 GLY N 1 1
4 5067 1 1 5 GLY O O 12.971 -3.890 8.489 1.00 . A A . 8 GLY O 1 1
4 5068 1 1 6 GLU C C 13.098 -6.138 6.258 1.00 . A A . 9 GLU C 1 1
4 5069 1 1 6 GLU CA C 14.447 -5.596 6.769 1.00 . A A . 9 GLU CA 1 1
4 5070 1 1 6 GLU CB C 15.634 -6.412 6.190 1.00 . A A . 9 GLU CB 1 1
4 5071 1 1 6 GLU CD C 16.827 -7.283 4.055 1.00 . A A . 9 GLU CD 1 1
4 5072 1 1 6 GLU CG C 15.621 -6.528 4.645 1.00 . A A . 9 GLU CG 1 1
4 5073 1 1 6 GLU H H 15.050 -6.221 8.701 1.00 . A A . 9 GLU H 1 1
4 5074 1 1 6 GLU HA H 14.553 -4.561 6.446 1.00 . A A . 9 GLU HA 1 1
4 5075 1 1 6 GLU HB2 H 16.561 -5.939 6.489 1.00 . A A . 9 GLU HB2 1 1
4 5076 1 1 6 GLU HB3 H 15.605 -7.411 6.608 1.00 . A A . 9 GLU HB3 1 1
4 5077 1 1 6 GLU HG2 H 14.717 -7.048 4.345 1.00 . A A . 9 GLU HG2 1 1
4 5078 1 1 6 GLU HG3 H 15.592 -5.522 4.230 1.00 . A A . 9 GLU HG3 1 1
4 5079 1 1 6 GLU N N 14.458 -5.594 8.237 1.00 . A A . 9 GLU N 1 1
4 5080 1 1 6 GLU O O 12.847 -7.352 6.243 1.00 . A A . 9 GLU O 1 1
4 5081 1 1 6 GLU OE1 O 17.014 -8.472 4.386 1.00 . A A . 9 GLU OE1 1 1
4 5082 1 1 6 GLU OE2 O 17.589 -6.693 3.259 1.00 . A A . 9 GLU OE2 1 1
4 5083 1 1 7 GLY C C 10.551 -4.251 4.483 1.00 . A A . 10 GLY C 1 1
4 5084 1 1 7 GLY CA C 10.944 -5.465 5.292 1.00 . A A . 10 GLY CA 1 1
4 5085 1 1 7 GLY H H 12.456 -4.259 6.108 1.00 . A A . 10 GLY H 1 1
4 5086 1 1 7 GLY HA2 H 11.008 -6.340 4.649 1.00 . A A . 10 GLY HA2 1 1
4 5087 1 1 7 GLY HA3 H 10.198 -5.637 6.059 1.00 . A A . 10 GLY HA3 1 1
4 5088 1 1 7 GLY N N 12.224 -5.196 5.916 1.00 . A A . 10 GLY N 1 1
4 5089 1 1 7 GLY O O 10.122 -3.247 5.054 1.00 . A A . 10 GLY O 1 1
4 5090 1 1 8 PHE C C 9.111 -2.995 1.893 1.00 . A A . 11 PHE C 1 1
4 5091 1 1 8 PHE CA C 10.592 -3.174 2.259 1.00 . A A . 11 PHE CA 1 1
4 5092 1 1 8 PHE CB C 11.474 -3.373 0.997 1.00 . A A . 11 PHE CB 1 1
4 5093 1 1 8 PHE CD1 C 13.719 -2.849 2.050 1.00 . A A . 11 PHE CD1 1 1
4 5094 1 1 8 PHE CD2 C 13.518 -4.891 0.814 1.00 . A A . 11 PHE CD2 1 1
4 5095 1 1 8 PHE CE1 C 15.036 -3.148 2.320 1.00 . A A . 11 PHE CE1 1 1
4 5096 1 1 8 PHE CE2 C 14.839 -5.184 1.086 1.00 . A A . 11 PHE CE2 1 1
4 5097 1 1 8 PHE CG C 12.932 -3.713 1.292 1.00 . A A . 11 PHE CG 1 1
4 5098 1 1 8 PHE CZ C 15.597 -4.310 1.839 1.00 . A A . 11 PHE CZ 1 1
4 5099 1 1 8 PHE H H 11.036 -5.178 2.782 1.00 . A A . 11 PHE H 1 1
4 5100 1 1 8 PHE HA H 10.929 -2.277 2.778 1.00 . A A . 11 PHE HA 1 1
4 5101 1 1 8 PHE HB2 H 11.054 -4.175 0.404 1.00 . A A . 11 PHE HB2 1 1
4 5102 1 1 8 PHE HB3 H 11.458 -2.462 0.405 1.00 . A A . 11 PHE HB3 1 1
4 5103 1 1 8 PHE HD1 H 13.291 -1.930 2.429 1.00 . A A . 11 PHE HD1 1 1
4 5104 1 1 8 PHE HD2 H 12.926 -5.576 0.219 1.00 . A A . 11 PHE HD2 1 1
4 5105 1 1 8 PHE HE1 H 15.633 -2.466 2.909 1.00 . A A . 11 PHE HE1 1 1
4 5106 1 1 8 PHE HE2 H 15.282 -6.097 0.708 1.00 . A A . 11 PHE HE2 1 1
4 5107 1 1 8 PHE HZ H 16.634 -4.540 2.055 1.00 . A A . 11 PHE HZ 1 1
4 5108 1 1 8 PHE N N 10.761 -4.322 3.166 1.00 . A A . 11 PHE N 1 1
4 5109 1 1 8 PHE O O 8.698 -3.251 0.771 1.00 . A A . 11 PHE O 1 1
4 5110 1 1 9 VAL C C 6.584 -0.949 3.258 1.00 . A A . 12 VAL C 1 1
4 5111 1 1 9 VAL CA C 6.875 -2.368 2.761 1.00 . A A . 12 VAL CA 1 1
4 5112 1 1 9 VAL CB C 6.043 -3.407 3.617 1.00 . A A . 12 VAL CB 1 1
4 5113 1 1 9 VAL CG1 C 4.520 -3.200 3.432 1.00 . A A . 12 VAL CG1 1 1
4 5114 1 1 9 VAL CG2 C 6.457 -4.866 3.294 1.00 . A A . 12 VAL CG2 1 1
4 5115 1 1 9 VAL H H 8.729 -2.416 3.755 1.00 . A A . 12 VAL H 1 1
4 5116 1 1 9 VAL HA H 6.579 -2.454 1.714 1.00 . A A . 12 VAL HA 1 1
4 5117 1 1 9 VAL HB H 6.271 -3.232 4.669 1.00 . A A . 12 VAL HB 1 1
4 5118 1 1 9 VAL HG11 H 3.974 -3.912 4.039 1.00 . A A . 12 VAL HG11 1 1
4 5119 1 1 9 VAL HG12 H 4.257 -3.344 2.391 1.00 . A A . 12 VAL HG12 1 1
4 5120 1 1 9 VAL HG13 H 4.247 -2.193 3.729 1.00 . A A . 12 VAL HG13 1 1
4 5121 1 1 9 VAL HG21 H 6.286 -5.070 2.247 1.00 . A A . 12 VAL HG21 1 1
4 5122 1 1 9 VAL HG22 H 5.876 -5.558 3.895 1.00 . A A . 12 VAL HG22 1 1
4 5123 1 1 9 VAL HG23 H 7.510 -5.007 3.516 1.00 . A A . 12 VAL HG23 1 1
4 5124 1 1 9 VAL N N 8.318 -2.592 2.886 1.00 . A A . 12 VAL N 1 1
4 5125 1 1 9 VAL O O 7.132 -0.535 4.278 1.00 . A A . 12 VAL O 1 1
4 5126 1 1 10 VAL C C 3.809 1.074 3.316 1.00 . A A . 13 VAL C 1 1
4 5127 1 1 10 VAL CA C 5.299 1.130 2.943 1.00 . A A . 13 VAL CA 1 1
4 5128 1 1 10 VAL CB C 5.562 2.218 1.832 1.00 . A A . 13 VAL CB 1 1
4 5129 1 1 10 VAL CG1 C 7.078 2.413 1.596 1.00 . A A . 13 VAL CG1 1 1
4 5130 1 1 10 VAL CG2 C 4.844 1.875 0.505 1.00 . A A . 13 VAL CG2 1 1
4 5131 1 1 10 VAL H H 5.521 -0.509 1.624 1.00 . A A . 13 VAL H 1 1
4 5132 1 1 10 VAL HA H 5.855 1.427 3.838 1.00 . A A . 13 VAL HA 1 1
4 5133 1 1 10 VAL HB H 5.164 3.169 2.194 1.00 . A A . 13 VAL HB 1 1
4 5134 1 1 10 VAL HG11 H 7.515 1.482 1.250 1.00 . A A . 13 VAL HG11 1 1
4 5135 1 1 10 VAL HG12 H 7.559 2.710 2.521 1.00 . A A . 13 VAL HG12 1 1
4 5136 1 1 10 VAL HG13 H 7.237 3.181 0.850 1.00 . A A . 13 VAL HG13 1 1
4 5137 1 1 10 VAL HG21 H 5.212 0.930 0.124 1.00 . A A . 13 VAL HG21 1 1
4 5138 1 1 10 VAL HG22 H 5.030 2.653 -0.230 1.00 . A A . 13 VAL HG22 1 1
4 5139 1 1 10 VAL HG23 H 3.779 1.800 0.675 1.00 . A A . 13 VAL HG23 1 1
4 5140 1 1 10 VAL N N 5.780 -0.194 2.514 1.00 . A A . 13 VAL N 1 1
4 5141 1 1 10 VAL O O 3.081 0.160 2.906 1.00 . A A . 13 VAL O 1 1
4 5142 1 1 11 LYS C C 1.434 3.456 3.815 1.00 . A A . 14 LYS C 1 1
4 5143 1 1 11 LYS CA C 2.006 2.252 4.553 1.00 . A A . 14 LYS CA 1 1
4 5144 1 1 11 LYS CB C 1.941 2.478 6.085 1.00 . A A . 14 LYS CB 1 1
4 5145 1 1 11 LYS CD C 0.453 2.976 8.152 1.00 . A A . 14 LYS CD 1 1
4 5146 1 1 11 LYS CE C 0.723 1.758 9.069 1.00 . A A . 14 LYS CE 1 1
4 5147 1 1 11 LYS CG C 0.505 2.665 6.634 1.00 . A A . 14 LYS CG 1 1
4 5148 1 1 11 LYS H H 4.009 2.778 4.299 1.00 . A A . 14 LYS H 1 1
4 5149 1 1 11 LYS HA H 1.434 1.359 4.299 1.00 . A A . 14 LYS HA 1 1
4 5150 1 1 11 LYS HB2 H 2.381 1.619 6.579 1.00 . A A . 14 LYS HB2 1 1
4 5151 1 1 11 LYS HB3 H 2.522 3.358 6.339 1.00 . A A . 14 LYS HB3 1 1
4 5152 1 1 11 LYS HD2 H 1.187 3.741 8.378 1.00 . A A . 14 LYS HD2 1 1
4 5153 1 1 11 LYS HD3 H -0.534 3.367 8.382 1.00 . A A . 14 LYS HD3 1 1
4 5154 1 1 11 LYS HE2 H 0.548 2.051 10.092 1.00 . A A . 14 LYS HE2 1 1
4 5155 1 1 11 LYS HE3 H 0.036 0.963 8.808 1.00 . A A . 14 LYS HE3 1 1
4 5156 1 1 11 LYS HG2 H 0.042 3.489 6.105 1.00 . A A . 14 LYS HG2 1 1
4 5157 1 1 11 LYS HG3 H -0.064 1.762 6.440 1.00 . A A . 14 LYS HG3 1 1
4 5158 1 1 11 LYS HZ1 H 2.241 0.453 9.629 1.00 . A A . 14 LYS HZ1 1 1
4 5159 1 1 11 LYS HZ2 H 2.786 1.988 9.206 1.00 . A A . 14 LYS HZ2 1 1
4 5160 1 1 11 LYS HZ3 H 2.304 0.904 8.005 1.00 . A A . 14 LYS HZ3 1 1
4 5161 1 1 11 LYS N N 3.379 2.078 4.090 1.00 . A A . 14 LYS N 1 1
4 5162 1 1 11 LYS NZ N 2.108 1.241 8.970 1.00 . A A . 14 LYS NZ 1 1
4 5163 1 1 11 LYS O O 1.901 4.583 3.981 1.00 . A A . 14 LYS O 1 1
4 5164 1 1 12 VAL C C -1.569 4.449 2.449 1.00 . A A . 15 VAL C 1 1
4 5165 1 1 12 VAL CA C -0.136 4.106 2.032 1.00 . A A . 15 VAL CA 1 1
4 5166 1 1 12 VAL CB C -0.100 3.412 0.617 1.00 . A A . 15 VAL CB 1 1
4 5167 1 1 12 VAL CG1 C -0.781 4.256 -0.473 1.00 . A A . 15 VAL CG1 1 1
4 5168 1 1 12 VAL CG2 C 1.358 3.069 0.225 1.00 . A A . 15 VAL CG2 1 1
4 5169 1 1 12 VAL H H 0.008 2.319 3.101 1.00 . A A . 15 VAL H 1 1
4 5170 1 1 12 VAL HA H 0.466 5.011 1.997 1.00 . A A . 15 VAL HA 1 1
4 5171 1 1 12 VAL HB H -0.651 2.477 0.685 1.00 . A A . 15 VAL HB 1 1
4 5172 1 1 12 VAL HG11 H -0.269 5.200 -0.569 1.00 . A A . 15 VAL HG11 1 1
4 5173 1 1 12 VAL HG12 H -1.816 4.440 -0.209 1.00 . A A . 15 VAL HG12 1 1
4 5174 1 1 12 VAL HG13 H -0.748 3.735 -1.425 1.00 . A A . 15 VAL HG13 1 1
4 5175 1 1 12 VAL HG21 H 1.373 2.598 -0.748 1.00 . A A . 15 VAL HG21 1 1
4 5176 1 1 12 VAL HG22 H 1.794 2.391 0.954 1.00 . A A . 15 VAL HG22 1 1
4 5177 1 1 12 VAL HG23 H 1.949 3.976 0.186 1.00 . A A . 15 VAL HG23 1 1
4 5178 1 1 12 VAL N N 0.425 3.185 3.015 1.00 . A A . 15 VAL N 1 1
4 5179 1 1 12 VAL O O -2.317 3.564 2.851 1.00 . A A . 15 VAL O 1 1
4 5180 1 1 13 ARG C C -3.690 7.434 1.918 1.00 . A A . 16 ARG C 1 1
4 5181 1 1 13 ARG CA C -3.291 6.202 2.730 1.00 . A A . 16 ARG CA 1 1
4 5182 1 1 13 ARG CB C -3.414 6.470 4.255 1.00 . A A . 16 ARG CB 1 1
4 5183 1 1 13 ARG CD C -2.623 7.739 6.332 1.00 . A A . 16 ARG CD 1 1
4 5184 1 1 13 ARG CG C -2.335 7.382 4.862 1.00 . A A . 16 ARG CG 1 1
4 5185 1 1 13 ARG CZ C -4.891 8.251 7.264 1.00 . A A . 16 ARG CZ 1 1
4 5186 1 1 13 ARG H H -1.275 6.382 2.051 1.00 . A A . 16 ARG H 1 1
4 5187 1 1 13 ARG HA H -3.989 5.406 2.470 1.00 . A A . 16 ARG HA 1 1
4 5188 1 1 13 ARG HB2 H -4.382 6.916 4.451 1.00 . A A . 16 ARG HB2 1 1
4 5189 1 1 13 ARG HB3 H -3.371 5.516 4.773 1.00 . A A . 16 ARG HB3 1 1
4 5190 1 1 13 ARG HD2 H -2.714 6.822 6.911 1.00 . A A . 16 ARG HD2 1 1
4 5191 1 1 13 ARG HD3 H -1.794 8.319 6.722 1.00 . A A . 16 ARG HD3 1 1
4 5192 1 1 13 ARG HE H -3.913 9.344 5.909 1.00 . A A . 16 ARG HE 1 1
4 5193 1 1 13 ARG HG2 H -1.375 6.880 4.806 1.00 . A A . 16 ARG HG2 1 1
4 5194 1 1 13 ARG HG3 H -2.286 8.300 4.285 1.00 . A A . 16 ARG HG3 1 1
4 5195 1 1 13 ARG HH11 H -4.095 6.552 8.031 1.00 . A A . 16 ARG HH11 1 1
4 5196 1 1 13 ARG HH12 H -5.664 6.973 8.631 1.00 . A A . 16 ARG HH12 1 1
4 5197 1 1 13 ARG HH21 H -5.973 9.855 6.688 1.00 . A A . 16 ARG HH21 1 1
4 5198 1 1 13 ARG HH22 H -6.727 8.836 7.873 1.00 . A A . 16 ARG HH22 1 1
4 5199 1 1 13 ARG N N -1.935 5.732 2.373 1.00 . A A . 16 ARG N 1 1
4 5200 1 1 13 ARG NE N -3.857 8.536 6.464 1.00 . A A . 16 ARG NE 1 1
4 5201 1 1 13 ARG NH1 N -4.882 7.171 8.036 1.00 . A A . 16 ARG NH1 1 1
4 5202 1 1 13 ARG NH2 N -5.946 9.044 7.277 1.00 . A A . 16 ARG NH2 1 1
4 5203 1 1 13 ARG O O -2.840 8.119 1.340 1.00 . A A . 16 ARG O 1 1
4 5204 1 1 14 GLY C C -6.098 8.122 -0.274 1.00 . A A . 17 GLY C 1 1
4 5205 1 1 14 GLY CA C -5.600 8.725 1.036 1.00 . A A . 17 GLY CA 1 1
4 5206 1 1 14 GLY H H -5.588 7.179 2.478 1.00 . A A . 17 GLY H 1 1
4 5207 1 1 14 GLY HA2 H -6.438 9.171 1.556 1.00 . A A . 17 GLY HA2 1 1
4 5208 1 1 14 GLY HA3 H -4.872 9.500 0.820 1.00 . A A . 17 GLY HA3 1 1
4 5209 1 1 14 GLY N N -5.003 7.706 1.902 1.00 . A A . 17 GLY N 1 1
4 5210 1 1 14 GLY O O -6.389 8.846 -1.233 1.00 . A A . 17 GLY O 1 1
4 5211 1 1 15 LEU C C -8.209 6.005 -1.494 1.00 . A A . 18 LEU C 1 1
4 5212 1 1 15 LEU CA C -6.664 6.023 -1.471 1.00 . A A . 18 LEU CA 1 1
4 5213 1 1 15 LEU CB C -6.123 4.563 -1.435 1.00 . A A . 18 LEU CB 1 1
4 5214 1 1 15 LEU CD1 C -4.173 2.899 -1.336 1.00 . A A . 18 LEU CD1 1 1
4 5215 1 1 15 LEU CD2 C -3.823 5.212 -2.380 1.00 . A A . 18 LEU CD2 1 1
4 5216 1 1 15 LEU CG C -4.575 4.392 -1.305 1.00 . A A . 18 LEU CG 1 1
4 5217 1 1 15 LEU H H -6.003 6.283 0.522 1.00 . A A . 18 LEU H 1 1
4 5218 1 1 15 LEU HA H -6.292 6.520 -2.359 1.00 . A A . 18 LEU HA 1 1
4 5219 1 1 15 LEU HB2 H -6.588 4.053 -0.594 1.00 . A A . 18 LEU HB2 1 1
4 5220 1 1 15 LEU HB3 H -6.442 4.064 -2.345 1.00 . A A . 18 LEU HB3 1 1
4 5221 1 1 15 LEU HD11 H -3.100 2.808 -1.218 1.00 . A A . 18 LEU HD11 1 1
4 5222 1 1 15 LEU HD12 H -4.468 2.454 -2.278 1.00 . A A . 18 LEU HD12 1 1
4 5223 1 1 15 LEU HD13 H -4.663 2.378 -0.525 1.00 . A A . 18 LEU HD13 1 1
4 5224 1 1 15 LEU HD21 H -2.755 5.085 -2.256 1.00 . A A . 18 LEU HD21 1 1
4 5225 1 1 15 LEU HD22 H -4.067 6.260 -2.274 1.00 . A A . 18 LEU HD22 1 1
4 5226 1 1 15 LEU HD23 H -4.108 4.878 -3.371 1.00 . A A . 18 LEU HD23 1 1
4 5227 1 1 15 LEU HG H -4.267 4.777 -0.337 1.00 . A A . 18 LEU HG 1 1
4 5228 1 1 15 LEU N N -6.208 6.777 -0.296 1.00 . A A . 18 LEU N 1 1
4 5229 1 1 15 LEU O O -8.820 5.804 -0.437 1.00 . A A . 18 LEU O 1 1
4 5230 1 1 16 PRO C C -10.750 4.573 -2.584 1.00 . A A . 19 PRO C 1 1
4 5231 1 1 16 PRO CA C -10.331 6.050 -2.814 1.00 . A A . 19 PRO CA 1 1
4 5232 1 1 16 PRO CB C -10.636 6.531 -4.263 1.00 . A A . 19 PRO CB 1 1
4 5233 1 1 16 PRO CD C -8.251 6.711 -3.948 1.00 . A A . 19 PRO CD 1 1
4 5234 1 1 16 PRO CG C -9.324 6.442 -4.988 1.00 . A A . 19 PRO CG 1 1
4 5235 1 1 16 PRO HA H -10.864 6.679 -2.104 1.00 . A A . 19 PRO HA 1 1
4 5236 1 1 16 PRO HB2 H -11.394 5.903 -4.726 1.00 . A A . 19 PRO HB2 1 1
4 5237 1 1 16 PRO HB3 H -11.000 7.555 -4.237 1.00 . A A . 19 PRO HB3 1 1
4 5238 1 1 16 PRO HD2 H -7.351 6.151 -4.175 1.00 . A A . 19 PRO HD2 1 1
4 5239 1 1 16 PRO HD3 H -8.022 7.771 -3.886 1.00 . A A . 19 PRO HD3 1 1
4 5240 1 1 16 PRO HG2 H -9.203 5.451 -5.413 1.00 . A A . 19 PRO HG2 1 1
4 5241 1 1 16 PRO HG3 H -9.280 7.187 -5.779 1.00 . A A . 19 PRO HG3 1 1
4 5242 1 1 16 PRO N N -8.867 6.234 -2.677 1.00 . A A . 19 PRO N 1 1
4 5243 1 1 16 PRO O O -9.975 3.642 -2.834 1.00 . A A . 19 PRO O 1 1
4 5244 1 1 17 TRP C C -12.861 2.260 -3.072 1.00 . A A . 20 TRP C 1 1
4 5245 1 1 17 TRP CA C -12.585 3.073 -1.796 1.00 . A A . 20 TRP CA 1 1
4 5246 1 1 17 TRP CB C -13.893 3.266 -0.980 1.00 . A A . 20 TRP CB 1 1
4 5247 1 1 17 TRP CD1 C -12.935 4.773 0.894 1.00 . A A . 20 TRP CD1 1 1
4 5248 1 1 17 TRP CD2 C -14.157 3.047 1.619 1.00 . A A . 20 TRP CD2 1 1
4 5249 1 1 17 TRP CE2 C -13.689 3.769 2.732 1.00 . A A . 20 TRP CE2 1 1
4 5250 1 1 17 TRP CE3 C -14.947 1.913 1.828 1.00 . A A . 20 TRP CE3 1 1
4 5251 1 1 17 TRP CG C -13.658 3.698 0.449 1.00 . A A . 20 TRP CG 1 1
4 5252 1 1 17 TRP CH2 C -14.772 2.287 4.206 1.00 . A A . 20 TRP CH2 1 1
4 5253 1 1 17 TRP CZ2 C -13.996 3.402 4.033 1.00 . A A . 20 TRP CZ2 1 1
4 5254 1 1 17 TRP CZ3 C -15.247 1.545 3.118 1.00 . A A . 20 TRP CZ3 1 1
4 5255 1 1 17 TRP H H -12.548 5.191 -1.991 1.00 . A A . 20 TRP H 1 1
4 5256 1 1 17 TRP HA H -11.868 2.526 -1.183 1.00 . A A . 20 TRP HA 1 1
4 5257 1 1 17 TRP HB2 H -14.510 4.020 -1.458 1.00 . A A . 20 TRP HB2 1 1
4 5258 1 1 17 TRP HB3 H -14.445 2.330 -0.960 1.00 . A A . 20 TRP HB3 1 1
4 5259 1 1 17 TRP HD1 H -12.421 5.475 0.247 1.00 . A A . 20 TRP HD1 1 1
4 5260 1 1 17 TRP HE1 H -12.500 5.491 2.813 1.00 . A A . 20 TRP HE1 1 1
4 5261 1 1 17 TRP HE3 H -15.322 1.336 0.994 1.00 . A A . 20 TRP HE3 1 1
4 5262 1 1 17 TRP HH2 H -15.031 1.960 5.205 1.00 . A A . 20 TRP HH2 1 1
4 5263 1 1 17 TRP HZ2 H -13.632 3.962 4.890 1.00 . A A . 20 TRP HZ2 1 1
4 5264 1 1 17 TRP HZ3 H -15.861 0.671 3.302 1.00 . A A . 20 TRP HZ3 1 1
4 5265 1 1 17 TRP N N -11.994 4.394 -2.116 1.00 . A A . 20 TRP N 1 1
4 5266 1 1 17 TRP NE1 N -12.947 4.818 2.261 1.00 . A A . 20 TRP NE1 1 1
4 5267 1 1 17 TRP O O -12.993 1.035 -3.019 1.00 . A A . 20 TRP O 1 1
4 5268 1 1 18 SER C C -11.831 2.065 -6.256 1.00 . A A . 21 SER C 1 1
4 5269 1 1 18 SER CA C -13.168 2.356 -5.530 1.00 . A A . 21 SER CA 1 1
4 5270 1 1 18 SER CB C -14.042 3.306 -6.379 1.00 . A A . 21 SER CB 1 1
4 5271 1 1 18 SER H H -12.839 3.939 -4.165 1.00 . A A . 21 SER H 1 1
4 5272 1 1 18 SER HA H -13.702 1.416 -5.389 1.00 . A A . 21 SER HA 1 1
4 5273 1 1 18 SER HB2 H -13.490 4.215 -6.594 1.00 . A A . 21 SER HB2 1 1
4 5274 1 1 18 SER HB3 H -14.306 2.821 -7.309 1.00 . A A . 21 SER HB3 1 1
4 5275 1 1 18 SER HG H -15.749 2.872 -5.498 1.00 . A A . 21 SER HG 1 1
4 5276 1 1 18 SER N N -12.938 2.963 -4.213 1.00 . A A . 21 SER N 1 1
4 5277 1 1 18 SER O O -11.835 1.754 -7.450 1.00 . A A . 21 SER O 1 1
4 5278 1 1 18 SER OG O -15.239 3.668 -5.703 1.00 . A A . 21 SER OG 1 1
4 5279 1 1 19 CYS C C -8.987 0.444 -6.024 1.00 . A A . 22 CYS C 1 1
4 5280 1 1 19 CYS CA C -9.352 1.931 -6.125 1.00 . A A . 22 CYS CA 1 1
4 5281 1 1 19 CYS CB C -8.277 2.777 -5.407 1.00 . A A . 22 CYS CB 1 1
4 5282 1 1 19 CYS H H -10.717 2.447 -4.604 1.00 . A A . 22 CYS H 1 1
4 5283 1 1 19 CYS HA H -9.374 2.224 -7.176 1.00 . A A . 22 CYS HA 1 1
4 5284 1 1 19 CYS HB2 H -8.532 3.823 -5.491 1.00 . A A . 22 CYS HB2 1 1
4 5285 1 1 19 CYS HB3 H -8.234 2.511 -4.358 1.00 . A A . 22 CYS HB3 1 1
4 5286 1 1 19 CYS HG H -6.380 1.275 -6.153 1.00 . A A . 22 CYS HG 1 1
4 5287 1 1 19 CYS N N -10.683 2.182 -5.546 1.00 . A A . 22 CYS N 1 1
4 5288 1 1 19 CYS O O -9.159 -0.179 -4.967 1.00 . A A . 22 CYS O 1 1
4 5289 1 1 19 CYS SG S -6.625 2.574 -6.090 1.00 . A A . 22 CYS SG 1 1
4 5290 1 1 20 SER C C -6.431 -1.455 -7.255 1.00 . A A . 23 SER C 1 1
4 5291 1 1 20 SER CA C -7.969 -1.481 -7.203 1.00 . A A . 23 SER CA 1 1
4 5292 1 1 20 SER CB C -8.555 -2.196 -8.439 1.00 . A A . 23 SER CB 1 1
4 5293 1 1 20 SER H H -8.428 0.436 -7.939 1.00 . A A . 23 SER H 1 1
4 5294 1 1 20 SER HA H -8.275 -2.016 -6.309 1.00 . A A . 23 SER HA 1 1
4 5295 1 1 20 SER HB2 H -8.280 -1.661 -9.339 1.00 . A A . 23 SER HB2 1 1
4 5296 1 1 20 SER HB3 H -8.172 -3.210 -8.495 1.00 . A A . 23 SER HB3 1 1
4 5297 1 1 20 SER HG H -10.236 -2.704 -7.554 1.00 . A A . 23 SER HG 1 1
4 5298 1 1 20 SER N N -8.480 -0.108 -7.131 1.00 . A A . 23 SER N 1 1
4 5299 1 1 20 SER O O -5.827 -0.382 -7.411 1.00 . A A . 23 SER O 1 1
4 5300 1 1 20 SER OG O -9.974 -2.255 -8.371 1.00 . A A . 23 SER OG 1 1
4 5301 1 1 21 ALA C C -3.675 -2.209 -8.317 1.00 . A A . 24 ALA C 1 1
4 5302 1 1 21 ALA CA C -4.352 -2.826 -7.083 1.00 . A A . 24 ALA CA 1 1
4 5303 1 1 21 ALA CB C -3.996 -4.313 -6.952 1.00 . A A . 24 ALA CB 1 1
4 5304 1 1 21 ALA H H -6.385 -3.440 -6.988 1.00 . A A . 24 ALA H 1 1
4 5305 1 1 21 ALA HA H -3.987 -2.318 -6.193 1.00 . A A . 24 ALA HA 1 1
4 5306 1 1 21 ALA HB1 H -4.339 -4.850 -7.827 1.00 . A A . 24 ALA HB1 1 1
4 5307 1 1 21 ALA HB2 H -4.472 -4.729 -6.070 1.00 . A A . 24 ALA HB2 1 1
4 5308 1 1 21 ALA HB3 H -2.920 -4.430 -6.861 1.00 . A A . 24 ALA HB3 1 1
4 5309 1 1 21 ALA N N -5.820 -2.647 -7.112 1.00 . A A . 24 ALA N 1 1
4 5310 1 1 21 ALA O O -2.647 -1.555 -8.178 1.00 . A A . 24 ALA O 1 1
4 5311 1 1 22 ASP C C -3.559 -0.311 -10.684 1.00 . A A . 25 ASP C 1 1
4 5312 1 1 22 ASP CA C -3.834 -1.817 -10.799 1.00 . A A . 25 ASP CA 1 1
4 5313 1 1 22 ASP CB C -4.894 -2.038 -11.914 1.00 . A A . 25 ASP CB 1 1
4 5314 1 1 22 ASP CG C -5.132 -3.514 -12.237 1.00 . A A . 25 ASP CG 1 1
4 5315 1 1 22 ASP H H -5.045 -3.032 -9.543 1.00 . A A . 25 ASP H 1 1
4 5316 1 1 22 ASP HA H -2.917 -2.324 -11.087 1.00 . A A . 25 ASP HA 1 1
4 5317 1 1 22 ASP HB2 H -5.838 -1.598 -11.602 1.00 . A A . 25 ASP HB2 1 1
4 5318 1 1 22 ASP HB3 H -4.566 -1.532 -12.822 1.00 . A A . 25 ASP HB3 1 1
4 5319 1 1 22 ASP N N -4.285 -2.413 -9.510 1.00 . A A . 25 ASP N 1 1
4 5320 1 1 22 ASP O O -2.508 0.162 -11.099 1.00 . A A . 25 ASP O 1 1
4 5321 1 1 22 ASP OD1 O -5.745 -4.220 -11.406 1.00 . A A . 25 ASP OD1 1 1
4 5322 1 1 22 ASP OD2 O -4.704 -3.989 -13.313 1.00 . A A . 25 ASP OD2 1 1
4 5323 1 1 23 GLU C C -3.404 2.369 -8.997 1.00 . A A . 26 GLU C 1 1
4 5324 1 1 23 GLU CA C -4.494 1.888 -9.976 1.00 . A A . 26 GLU CA 1 1
4 5325 1 1 23 GLU CB C -5.897 2.390 -9.556 1.00 . A A . 26 GLU CB 1 1
4 5326 1 1 23 GLU CD C -8.406 2.423 -10.101 1.00 . A A . 26 GLU CD 1 1
4 5327 1 1 23 GLU CG C -7.005 1.996 -10.550 1.00 . A A . 26 GLU CG 1 1
4 5328 1 1 23 GLU H H -5.284 -0.064 -9.702 1.00 . A A . 26 GLU H 1 1
4 5329 1 1 23 GLU HA H -4.267 2.289 -10.960 1.00 . A A . 26 GLU HA 1 1
4 5330 1 1 23 GLU HB2 H -6.150 1.978 -8.582 1.00 . A A . 26 GLU HB2 1 1
4 5331 1 1 23 GLU HB3 H -5.880 3.475 -9.481 1.00 . A A . 26 GLU HB3 1 1
4 5332 1 1 23 GLU HG2 H -6.789 2.458 -11.512 1.00 . A A . 26 GLU HG2 1 1
4 5333 1 1 23 GLU HG3 H -6.984 0.915 -10.677 1.00 . A A . 26 GLU HG3 1 1
4 5334 1 1 23 GLU N N -4.522 0.412 -10.090 1.00 . A A . 26 GLU N 1 1
4 5335 1 1 23 GLU O O -2.795 3.426 -9.198 1.00 . A A . 26 GLU O 1 1
4 5336 1 1 23 GLU OE1 O -8.764 3.601 -10.295 1.00 . A A . 26 GLU OE1 1 1
4 5337 1 1 23 GLU OE2 O -9.159 1.582 -9.559 1.00 . A A . 26 GLU OE2 1 1
4 5338 1 1 24 VAL C C -0.706 1.489 -7.601 1.00 . A A . 27 VAL C 1 1
4 5339 1 1 24 VAL CA C -2.084 1.837 -6.971 1.00 . A A . 27 VAL CA 1 1
4 5340 1 1 24 VAL CB C -2.315 1.041 -5.626 1.00 . A A . 27 VAL CB 1 1
4 5341 1 1 24 VAL CG1 C -1.257 1.403 -4.552 1.00 . A A . 27 VAL CG1 1 1
4 5342 1 1 24 VAL CG2 C -3.745 1.265 -5.081 1.00 . A A . 27 VAL CG2 1 1
4 5343 1 1 24 VAL H H -3.752 0.810 -7.790 1.00 . A A . 27 VAL H 1 1
4 5344 1 1 24 VAL HA H -2.095 2.902 -6.738 1.00 . A A . 27 VAL HA 1 1
4 5345 1 1 24 VAL HB H -2.212 -0.021 -5.851 1.00 . A A . 27 VAL HB 1 1
4 5346 1 1 24 VAL HG11 H -1.452 0.846 -3.643 1.00 . A A . 27 VAL HG11 1 1
4 5347 1 1 24 VAL HG12 H -1.302 2.465 -4.336 1.00 . A A . 27 VAL HG12 1 1
4 5348 1 1 24 VAL HG13 H -0.268 1.157 -4.915 1.00 . A A . 27 VAL HG13 1 1
4 5349 1 1 24 VAL HG21 H -3.889 0.684 -4.177 1.00 . A A . 27 VAL HG21 1 1
4 5350 1 1 24 VAL HG22 H -4.472 0.948 -5.822 1.00 . A A . 27 VAL HG22 1 1
4 5351 1 1 24 VAL HG23 H -3.897 2.313 -4.861 1.00 . A A . 27 VAL HG23 1 1
4 5352 1 1 24 VAL N N -3.164 1.580 -7.940 1.00 . A A . 27 VAL N 1 1
4 5353 1 1 24 VAL O O 0.301 2.130 -7.292 1.00 . A A . 27 VAL O 1 1
4 5354 1 1 25 GLN C C 0.902 1.266 -10.262 1.00 . A A . 28 GLN C 1 1
4 5355 1 1 25 GLN CA C 0.523 0.125 -9.306 1.00 . A A . 28 GLN CA 1 1
4 5356 1 1 25 GLN CB C 0.316 -1.184 -10.129 1.00 . A A . 28 GLN CB 1 1
4 5357 1 1 25 GLN CD C -0.146 -3.701 -10.145 1.00 . A A . 28 GLN CD 1 1
4 5358 1 1 25 GLN CG C 0.168 -2.464 -9.296 1.00 . A A . 28 GLN CG 1 1
4 5359 1 1 25 GLN H H -1.516 0.010 -8.701 1.00 . A A . 28 GLN H 1 1
4 5360 1 1 25 GLN HA H 1.337 -0.028 -8.598 1.00 . A A . 28 GLN HA 1 1
4 5361 1 1 25 GLN HB2 H -0.577 -1.075 -10.738 1.00 . A A . 28 GLN HB2 1 1
4 5362 1 1 25 GLN HB3 H 1.167 -1.316 -10.796 1.00 . A A . 28 GLN HB3 1 1
4 5363 1 1 25 GLN HE21 H 1.781 -4.169 -10.274 1.00 . A A . 28 GLN HE21 1 1
4 5364 1 1 25 GLN HE22 H 0.694 -5.238 -11.086 1.00 . A A . 28 GLN HE22 1 1
4 5365 1 1 25 GLN HG2 H 1.088 -2.640 -8.752 1.00 . A A . 28 GLN HG2 1 1
4 5366 1 1 25 GLN HG3 H -0.637 -2.322 -8.584 1.00 . A A . 28 GLN HG3 1 1
4 5367 1 1 25 GLN N N -0.688 0.495 -8.527 1.00 . A A . 28 GLN N 1 1
4 5368 1 1 25 GLN NE2 N 0.881 -4.442 -10.545 1.00 . A A . 28 GLN NE2 1 1
4 5369 1 1 25 GLN O O 2.083 1.509 -10.484 1.00 . A A . 28 GLN O 1 1
4 5370 1 1 25 GLN OE1 O -1.305 -3.998 -10.422 1.00 . A A . 28 GLN OE1 1 1
4 5371 1 1 26 ARG C C 0.709 4.251 -10.953 1.00 . A A . 29 ARG C 1 1
4 5372 1 1 26 ARG CA C 0.045 3.103 -11.722 1.00 . A A . 29 ARG CA 1 1
4 5373 1 1 26 ARG CB C -1.319 3.584 -12.286 1.00 . A A . 29 ARG CB 1 1
4 5374 1 1 26 ARG CD C -3.480 3.075 -13.561 1.00 . A A . 29 ARG CD 1 1
4 5375 1 1 26 ARG CG C -2.093 2.552 -13.133 1.00 . A A . 29 ARG CG 1 1
4 5376 1 1 26 ARG CZ C -5.650 2.137 -14.353 1.00 . A A . 29 ARG CZ 1 1
4 5377 1 1 26 ARG H H -1.028 1.538 -10.776 1.00 . A A . 29 ARG H 1 1
4 5378 1 1 26 ARG HA H 0.687 2.816 -12.552 1.00 . A A . 29 ARG HA 1 1
4 5379 1 1 26 ARG HB2 H -1.950 3.872 -11.451 1.00 . A A . 29 ARG HB2 1 1
4 5380 1 1 26 ARG HB3 H -1.148 4.465 -12.902 1.00 . A A . 29 ARG HB3 1 1
4 5381 1 1 26 ARG HD2 H -3.995 3.442 -12.680 1.00 . A A . 29 ARG HD2 1 1
4 5382 1 1 26 ARG HD3 H -3.345 3.896 -14.257 1.00 . A A . 29 ARG HD3 1 1
4 5383 1 1 26 ARG HE H -3.855 1.246 -14.544 1.00 . A A . 29 ARG HE 1 1
4 5384 1 1 26 ARG HG2 H -1.517 2.321 -14.022 1.00 . A A . 29 ARG HG2 1 1
4 5385 1 1 26 ARG HG3 H -2.225 1.650 -12.553 1.00 . A A . 29 ARG HG3 1 1
4 5386 1 1 26 ARG HH11 H -5.845 3.928 -13.425 1.00 . A A . 29 ARG HH11 1 1
4 5387 1 1 26 ARG HH12 H -7.322 3.235 -14.013 1.00 . A A . 29 ARG HH12 1 1
4 5388 1 1 26 ARG HH21 H -5.809 0.359 -15.315 1.00 . A A . 29 ARG HH21 1 1
4 5389 1 1 26 ARG HH22 H -7.293 1.231 -15.105 1.00 . A A . 29 ARG HH22 1 1
4 5390 1 1 26 ARG N N -0.128 1.912 -10.861 1.00 . A A . 29 ARG N 1 1
4 5391 1 1 26 ARG NE N -4.318 2.047 -14.196 1.00 . A A . 29 ARG NE 1 1
4 5392 1 1 26 ARG NH1 N -6.327 3.184 -13.895 1.00 . A A . 29 ARG NH1 1 1
4 5393 1 1 26 ARG NH2 N -6.304 1.162 -14.967 1.00 . A A . 29 ARG NH2 1 1
4 5394 1 1 26 ARG O O 1.638 4.893 -11.457 1.00 . A A . 29 ARG O 1 1
4 5395 1 1 27 PHE C C 2.241 5.259 -8.503 1.00 . A A . 30 PHE C 1 1
4 5396 1 1 27 PHE CA C 0.775 5.573 -8.865 1.00 . A A . 30 PHE CA 1 1
4 5397 1 1 27 PHE CB C -0.091 5.728 -7.582 1.00 . A A . 30 PHE CB 1 1
4 5398 1 1 27 PHE CD1 C 0.005 8.201 -7.034 1.00 . A A . 30 PHE CD1 1 1
4 5399 1 1 27 PHE CD2 C 1.100 6.695 -5.550 1.00 . A A . 30 PHE CD2 1 1
4 5400 1 1 27 PHE CE1 C 0.413 9.264 -6.258 1.00 . A A . 30 PHE CE1 1 1
4 5401 1 1 27 PHE CE2 C 1.512 7.758 -4.780 1.00 . A A . 30 PHE CE2 1 1
4 5402 1 1 27 PHE CG C 0.337 6.894 -6.693 1.00 . A A . 30 PHE CG 1 1
4 5403 1 1 27 PHE CZ C 1.169 9.046 -5.137 1.00 . A A . 30 PHE CZ 1 1
4 5404 1 1 27 PHE H H -0.535 3.987 -9.376 1.00 . A A . 30 PHE H 1 1
4 5405 1 1 27 PHE HA H 0.740 6.501 -9.431 1.00 . A A . 30 PHE HA 1 1
4 5406 1 1 27 PHE HB2 H -1.124 5.886 -7.872 1.00 . A A . 30 PHE HB2 1 1
4 5407 1 1 27 PHE HB3 H -0.030 4.812 -7.001 1.00 . A A . 30 PHE HB3 1 1
4 5408 1 1 27 PHE HD1 H -0.595 8.386 -7.918 1.00 . A A . 30 PHE HD1 1 1
4 5409 1 1 27 PHE HD2 H 1.372 5.691 -5.262 1.00 . A A . 30 PHE HD2 1 1
4 5410 1 1 27 PHE HE1 H 0.143 10.274 -6.541 1.00 . A A . 30 PHE HE1 1 1
4 5411 1 1 27 PHE HE2 H 2.102 7.584 -3.892 1.00 . A A . 30 PHE HE2 1 1
4 5412 1 1 27 PHE HZ H 1.496 9.883 -4.533 1.00 . A A . 30 PHE HZ 1 1
4 5413 1 1 27 PHE N N 0.223 4.511 -9.723 1.00 . A A . 30 PHE N 1 1
4 5414 1 1 27 PHE O O 3.118 6.112 -8.626 1.00 . A A . 30 PHE O 1 1
4 5415 1 1 28 PHE C C 4.497 2.815 -8.963 1.00 . A A . 31 PHE C 1 1
4 5416 1 1 28 PHE CA C 3.834 3.505 -7.746 1.00 . A A . 31 PHE CA 1 1
4 5417 1 1 28 PHE CB C 3.725 2.541 -6.518 1.00 . A A . 31 PHE CB 1 1
4 5418 1 1 28 PHE CD1 C 4.158 4.051 -4.510 1.00 . A A . 31 PHE CD1 1 1
4 5419 1 1 28 PHE CD2 C 1.986 3.076 -4.718 1.00 . A A . 31 PHE CD2 1 1
4 5420 1 1 28 PHE CE1 C 3.758 4.692 -3.350 1.00 . A A . 31 PHE CE1 1 1
4 5421 1 1 28 PHE CE2 C 1.588 3.718 -3.558 1.00 . A A . 31 PHE CE2 1 1
4 5422 1 1 28 PHE CG C 3.278 3.232 -5.219 1.00 . A A . 31 PHE CG 1 1
4 5423 1 1 28 PHE CZ C 2.475 4.524 -2.875 1.00 . A A . 31 PHE CZ 1 1
4 5424 1 1 28 PHE H H 1.733 3.382 -8.043 1.00 . A A . 31 PHE H 1 1
4 5425 1 1 28 PHE HA H 4.452 4.356 -7.469 1.00 . A A . 31 PHE HA 1 1
4 5426 1 1 28 PHE HB2 H 3.019 1.747 -6.748 1.00 . A A . 31 PHE HB2 1 1
4 5427 1 1 28 PHE HB3 H 4.695 2.090 -6.336 1.00 . A A . 31 PHE HB3 1 1
4 5428 1 1 28 PHE HD1 H 5.166 4.187 -4.876 1.00 . A A . 31 PHE HD1 1 1
4 5429 1 1 28 PHE HD2 H 1.284 2.445 -5.246 1.00 . A A . 31 PHE HD2 1 1
4 5430 1 1 28 PHE HE1 H 4.453 5.324 -2.815 1.00 . A A . 31 PHE HE1 1 1
4 5431 1 1 28 PHE HE2 H 0.581 3.587 -3.183 1.00 . A A . 31 PHE HE2 1 1
4 5432 1 1 28 PHE HZ H 2.164 5.029 -1.969 1.00 . A A . 31 PHE HZ 1 1
4 5433 1 1 28 PHE N N 2.488 4.005 -8.102 1.00 . A A . 31 PHE N 1 1
4 5434 1 1 28 PHE O O 5.210 1.819 -8.806 1.00 . A A . 31 PHE O 1 1
4 5435 1 1 29 SER C C 6.395 2.907 -11.428 1.00 . A A . 32 SER C 1 1
4 5436 1 1 29 SER CA C 4.847 2.868 -11.438 1.00 . A A . 32 SER CA 1 1
4 5437 1 1 29 SER CB C 4.298 3.671 -12.634 1.00 . A A . 32 SER CB 1 1
4 5438 1 1 29 SER H H 3.623 4.127 -10.223 1.00 . A A . 32 SER H 1 1
4 5439 1 1 29 SER HA H 4.533 1.835 -11.543 1.00 . A A . 32 SER HA 1 1
4 5440 1 1 29 SER HB2 H 3.219 3.585 -12.658 1.00 . A A . 32 SER HB2 1 1
4 5441 1 1 29 SER HB3 H 4.565 4.713 -12.523 1.00 . A A . 32 SER HB3 1 1
4 5442 1 1 29 SER HG H 4.933 2.245 -13.825 1.00 . A A . 32 SER HG 1 1
4 5443 1 1 29 SER N N 4.259 3.376 -10.173 1.00 . A A . 32 SER N 1 1
4 5444 1 1 29 SER O O 7.043 2.034 -12.019 1.00 . A A . 32 SER O 1 1
4 5445 1 1 29 SER OG O 4.808 3.201 -13.870 1.00 . A A . 32 SER OG 1 1
4 5446 1 1 30 ASP C C 8.984 2.942 -9.708 1.00 . A A . 33 ASP C 1 1
4 5447 1 1 30 ASP CA C 8.453 4.046 -10.624 1.00 . A A . 33 ASP CA 1 1
4 5448 1 1 30 ASP CB C 8.850 5.426 -10.056 1.00 . A A . 33 ASP CB 1 1
4 5449 1 1 30 ASP CG C 8.434 6.594 -10.962 1.00 . A A . 33 ASP CG 1 1
4 5450 1 1 30 ASP H H 6.411 4.597 -10.337 1.00 . A A . 33 ASP H 1 1
4 5451 1 1 30 ASP HA H 8.894 3.927 -11.612 1.00 . A A . 33 ASP HA 1 1
4 5452 1 1 30 ASP HB2 H 8.379 5.558 -9.086 1.00 . A A . 33 ASP HB2 1 1
4 5453 1 1 30 ASP HB3 H 9.926 5.463 -9.920 1.00 . A A . 33 ASP HB3 1 1
4 5454 1 1 30 ASP N N 6.981 3.922 -10.763 1.00 . A A . 33 ASP N 1 1
4 5455 1 1 30 ASP O O 10.064 2.392 -9.933 1.00 . A A . 33 ASP O 1 1
4 5456 1 1 30 ASP OD1 O 9.163 6.898 -11.933 1.00 . A A . 33 ASP OD1 1 1
4 5457 1 1 30 ASP OD2 O 7.388 7.222 -10.699 1.00 . A A . 33 ASP OD2 1 1
4 5458 1 1 31 CYS C C 8.237 0.167 -8.423 1.00 . A A . 34 CYS C 1 1
4 5459 1 1 31 CYS CA C 8.477 1.536 -7.736 1.00 . A A . 34 CYS CA 1 1
4 5460 1 1 31 CYS CB C 7.583 1.700 -6.476 1.00 . A A . 34 CYS CB 1 1
4 5461 1 1 31 CYS H H 7.363 3.128 -8.548 1.00 . A A . 34 CYS H 1 1
4 5462 1 1 31 CYS HA H 9.521 1.599 -7.439 1.00 . A A . 34 CYS HA 1 1
4 5463 1 1 31 CYS HB2 H 6.555 1.466 -6.724 1.00 . A A . 34 CYS HB2 1 1
4 5464 1 1 31 CYS HB3 H 7.921 1.022 -5.701 1.00 . A A . 34 CYS HB3 1 1
4 5465 1 1 31 CYS HG H 7.939 3.276 -4.497 1.00 . A A . 34 CYS HG 1 1
4 5466 1 1 31 CYS N N 8.189 2.624 -8.671 1.00 . A A . 34 CYS N 1 1
4 5467 1 1 31 CYS O O 7.774 0.098 -9.570 1.00 . A A . 34 CYS O 1 1
4 5468 1 1 31 CYS SG S 7.593 3.373 -5.775 1.00 . A A . 34 CYS SG 1 1
4 5469 1 1 32 LYS C C 7.799 -3.118 -7.069 1.00 . A A . 35 LYS C 1 1
4 5470 1 1 32 LYS CA C 8.415 -2.299 -8.202 1.00 . A A . 35 LYS CA 1 1
4 5471 1 1 32 LYS CB C 9.769 -2.913 -8.677 1.00 . A A . 35 LYS CB 1 1
4 5472 1 1 32 LYS CD C 11.628 -2.911 -10.502 1.00 . A A . 35 LYS CD 1 1
4 5473 1 1 32 LYS CE C 11.181 -4.049 -11.452 1.00 . A A . 35 LYS CE 1 1
4 5474 1 1 32 LYS CG C 10.458 -2.143 -9.830 1.00 . A A . 35 LYS CG 1 1
4 5475 1 1 32 LYS H H 8.847 -0.791 -6.790 1.00 . A A . 35 LYS H 1 1
4 5476 1 1 32 LYS HA H 7.720 -2.294 -9.040 1.00 . A A . 35 LYS HA 1 1
4 5477 1 1 32 LYS HB2 H 10.457 -2.950 -7.835 1.00 . A A . 35 LYS HB2 1 1
4 5478 1 1 32 LYS HB3 H 9.586 -3.931 -9.012 1.00 . A A . 35 LYS HB3 1 1
4 5479 1 1 32 LYS HD2 H 12.217 -2.204 -11.077 1.00 . A A . 35 LYS HD2 1 1
4 5480 1 1 32 LYS HD3 H 12.264 -3.331 -9.725 1.00 . A A . 35 LYS HD3 1 1
4 5481 1 1 32 LYS HE2 H 10.377 -3.692 -12.079 1.00 . A A . 35 LYS HE2 1 1
4 5482 1 1 32 LYS HE3 H 12.017 -4.327 -12.086 1.00 . A A . 35 LYS HE3 1 1
4 5483 1 1 32 LYS HG2 H 9.715 -1.920 -10.589 1.00 . A A . 35 LYS HG2 1 1
4 5484 1 1 32 LYS HG3 H 10.837 -1.201 -9.436 1.00 . A A . 35 LYS HG3 1 1
4 5485 1 1 32 LYS HZ1 H 10.391 -5.983 -11.430 1.00 . A A . 35 LYS HZ1 1 1
4 5486 1 1 32 LYS HZ2 H 9.917 -5.034 -10.114 1.00 . A A . 35 LYS HZ2 1 1
4 5487 1 1 32 LYS HZ3 H 11.479 -5.667 -10.167 1.00 . A A . 35 LYS HZ3 1 1
4 5488 1 1 32 LYS N N 8.556 -0.915 -7.710 1.00 . A A . 35 LYS N 1 1
4 5489 1 1 32 LYS NZ N 10.709 -5.265 -10.743 1.00 . A A . 35 LYS NZ 1 1
4 5490 1 1 32 LYS O O 8.490 -3.536 -6.119 1.00 . A A . 35 LYS O 1 1
4 5491 1 1 33 ILE C C 5.942 -5.405 -6.109 1.00 . A A . 36 ILE C 1 1
4 5492 1 1 33 ILE CA C 5.669 -3.891 -6.120 1.00 . A A . 36 ILE CA 1 1
4 5493 1 1 33 ILE CB C 4.118 -3.596 -6.260 1.00 . A A . 36 ILE CB 1 1
4 5494 1 1 33 ILE CD1 C 4.068 -1.387 -7.709 1.00 . A A . 36 ILE CD1 1 1
4 5495 1 1 33 ILE CG1 C 3.793 -2.051 -6.361 1.00 . A A . 36 ILE CG1 1 1
4 5496 1 1 33 ILE CG2 C 3.348 -4.222 -5.064 1.00 . A A . 36 ILE CG2 1 1
4 5497 1 1 33 ILE H H 6.058 -3.002 -8.006 1.00 . A A . 36 ILE H 1 1
4 5498 1 1 33 ILE HA H 6.003 -3.467 -5.170 1.00 . A A . 36 ILE HA 1 1
4 5499 1 1 33 ILE HB H 3.767 -4.085 -7.165 1.00 . A A . 36 ILE HB 1 1
4 5500 1 1 33 ILE HD11 H 3.788 -0.347 -7.657 1.00 . A A . 36 ILE HD11 1 1
4 5501 1 1 33 ILE HD12 H 3.490 -1.878 -8.483 1.00 . A A . 36 ILE HD12 1 1
4 5502 1 1 33 ILE HD13 H 5.120 -1.464 -7.946 1.00 . A A . 36 ILE HD13 1 1
4 5503 1 1 33 ILE HG12 H 2.745 -1.891 -6.153 1.00 . A A . 36 ILE HG12 1 1
4 5504 1 1 33 ILE HG13 H 4.376 -1.521 -5.617 1.00 . A A . 36 ILE HG13 1 1
4 5505 1 1 33 ILE HG21 H 3.529 -5.290 -5.027 1.00 . A A . 36 ILE HG21 1 1
4 5506 1 1 33 ILE HG22 H 2.288 -4.053 -5.186 1.00 . A A . 36 ILE HG22 1 1
4 5507 1 1 33 ILE HG23 H 3.674 -3.771 -4.132 1.00 . A A . 36 ILE HG23 1 1
4 5508 1 1 33 ILE N N 6.478 -3.282 -7.168 1.00 . A A . 36 ILE N 1 1
4 5509 1 1 33 ILE O O 5.726 -6.087 -7.122 1.00 . A A . 36 ILE O 1 1
4 5510 1 1 34 GLN C C 5.470 -8.142 -4.815 1.00 . A A . 37 GLN C 1 1
4 5511 1 1 34 GLN CA C 6.775 -7.323 -4.778 1.00 . A A . 37 GLN CA 1 1
4 5512 1 1 34 GLN CB C 7.513 -7.512 -3.416 1.00 . A A . 37 GLN CB 1 1
4 5513 1 1 34 GLN CD C 9.228 -9.394 -3.928 1.00 . A A . 37 GLN CD 1 1
4 5514 1 1 34 GLN CG C 8.009 -8.949 -3.111 1.00 . A A . 37 GLN CG 1 1
4 5515 1 1 34 GLN H H 6.635 -5.279 -4.236 1.00 . A A . 37 GLN H 1 1
4 5516 1 1 34 GLN HA H 7.428 -7.635 -5.589 1.00 . A A . 37 GLN HA 1 1
4 5517 1 1 34 GLN HB2 H 8.368 -6.846 -3.388 1.00 . A A . 37 GLN HB2 1 1
4 5518 1 1 34 GLN HB3 H 6.833 -7.213 -2.622 1.00 . A A . 37 GLN HB3 1 1
4 5519 1 1 34 GLN HE21 H 9.798 -10.621 -2.464 1.00 . A A . 37 GLN HE21 1 1
4 5520 1 1 34 GLN HE22 H 10.809 -10.594 -3.868 1.00 . A A . 37 GLN HE22 1 1
4 5521 1 1 34 GLN HG2 H 8.270 -8.996 -2.058 1.00 . A A . 37 GLN HG2 1 1
4 5522 1 1 34 GLN HG3 H 7.200 -9.642 -3.298 1.00 . A A . 37 GLN HG3 1 1
4 5523 1 1 34 GLN N N 6.463 -5.899 -4.975 1.00 . A A . 37 GLN N 1 1
4 5524 1 1 34 GLN NE2 N 10.025 -10.295 -3.363 1.00 . A A . 37 GLN NE2 1 1
4 5525 1 1 34 GLN O O 4.553 -7.842 -4.053 1.00 . A A . 37 GLN O 1 1
4 5526 1 1 34 GLN OE1 O 9.449 -8.961 -5.059 1.00 . A A . 37 GLN OE1 1 1
4 5527 1 1 35 ASN C C 3.193 -9.226 -6.905 1.00 . A A . 38 ASN C 1 1
4 5528 1 1 35 ASN CA C 4.221 -9.987 -6.030 1.00 . A A . 38 ASN CA 1 1
4 5529 1 1 35 ASN CB C 3.541 -10.582 -4.760 1.00 . A A . 38 ASN CB 1 1
4 5530 1 1 35 ASN CG C 4.480 -11.433 -3.898 1.00 . A A . 38 ASN CG 1 1
4 5531 1 1 35 ASN H H 6.244 -9.339 -6.214 1.00 . A A . 38 ASN H 1 1
4 5532 1 1 35 ASN HA H 4.589 -10.813 -6.630 1.00 . A A . 38 ASN HA 1 1
4 5533 1 1 35 ASN HB2 H 3.155 -9.770 -4.152 1.00 . A A . 38 ASN HB2 1 1
4 5534 1 1 35 ASN HB3 H 2.708 -11.205 -5.070 1.00 . A A . 38 ASN HB3 1 1
4 5535 1 1 35 ASN HD21 H 4.929 -9.861 -2.762 1.00 . A A . 38 ASN HD21 1 1
4 5536 1 1 35 ASN HD22 H 5.711 -11.342 -2.341 1.00 . A A . 38 ASN HD22 1 1
4 5537 1 1 35 ASN N N 5.422 -9.147 -5.719 1.00 . A A . 38 ASN N 1 1
4 5538 1 1 35 ASN ND2 N 5.103 -10.821 -2.900 1.00 . A A . 38 ASN ND2 1 1
4 5539 1 1 35 ASN O O 2.024 -9.647 -7.021 1.00 . A A . 38 ASN O 1 1
4 5540 1 1 35 ASN OD1 O 4.636 -12.631 -4.125 1.00 . A A . 38 ASN OD1 1 1
4 5541 1 1 36 GLY C C 1.586 -6.716 -7.779 1.00 . A A . 39 GLY C 1 1
4 5542 1 1 36 GLY CA C 2.819 -7.321 -8.448 1.00 . A A . 39 GLY CA 1 1
4 5543 1 1 36 GLY H H 4.571 -7.842 -7.368 1.00 . A A . 39 GLY H 1 1
4 5544 1 1 36 GLY HA2 H 3.425 -6.517 -8.839 1.00 . A A . 39 GLY HA2 1 1
4 5545 1 1 36 GLY HA3 H 2.513 -7.957 -9.276 1.00 . A A . 39 GLY HA3 1 1
4 5546 1 1 36 GLY N N 3.647 -8.121 -7.531 1.00 . A A . 39 GLY N 1 1
4 5547 1 1 36 GLY O O 1.682 -6.191 -6.668 1.00 . A A . 39 GLY O 1 1
4 5548 1 1 37 ALA C C -1.176 -6.996 -6.512 1.00 . A A . 40 ALA C 1 1
4 5549 1 1 37 ALA CA C -0.904 -6.425 -7.909 1.00 . A A . 40 ALA CA 1 1
4 5550 1 1 37 ALA CB C -2.007 -6.891 -8.882 1.00 . A A . 40 ALA CB 1 1
4 5551 1 1 37 ALA H H 0.448 -7.150 -9.368 1.00 . A A . 40 ALA H 1 1
4 5552 1 1 37 ALA HA H -0.929 -5.342 -7.864 1.00 . A A . 40 ALA HA 1 1
4 5553 1 1 37 ALA HB1 H -1.810 -6.498 -9.870 1.00 . A A . 40 ALA HB1 1 1
4 5554 1 1 37 ALA HB2 H -2.973 -6.533 -8.547 1.00 . A A . 40 ALA HB2 1 1
4 5555 1 1 37 ALA HB3 H -2.029 -7.978 -8.929 1.00 . A A . 40 ALA HB3 1 1
4 5556 1 1 37 ALA N N 0.421 -6.828 -8.448 1.00 . A A . 40 ALA N 1 1
4 5557 1 1 37 ALA O O -1.726 -6.322 -5.629 1.00 . A A . 40 ALA O 1 1
4 5558 1 1 38 GLN C C -0.134 -8.643 -3.939 1.00 . A A . 41 GLN C 1 1
4 5559 1 1 38 GLN CA C -1.022 -9.041 -5.127 1.00 . A A . 41 GLN CA 1 1
4 5560 1 1 38 GLN CB C -0.871 -10.540 -5.479 1.00 . A A . 41 GLN CB 1 1
4 5561 1 1 38 GLN CD C -1.681 -12.442 -6.990 1.00 . A A . 41 GLN CD 1 1
4 5562 1 1 38 GLN CG C -1.579 -10.934 -6.789 1.00 . A A . 41 GLN CG 1 1
4 5563 1 1 38 GLN H H -0.132 -8.625 -7.010 1.00 . A A . 41 GLN H 1 1
4 5564 1 1 38 GLN HA H -2.057 -8.852 -4.851 1.00 . A A . 41 GLN HA 1 1
4 5565 1 1 38 GLN HB2 H 0.187 -10.779 -5.578 1.00 . A A . 41 GLN HB2 1 1
4 5566 1 1 38 GLN HB3 H -1.284 -11.133 -4.669 1.00 . A A . 41 GLN HB3 1 1
4 5567 1 1 38 GLN HE21 H -3.440 -12.461 -6.077 1.00 . A A . 41 GLN HE21 1 1
4 5568 1 1 38 GLN HE22 H -2.871 -13.990 -6.645 1.00 . A A . 41 GLN HE22 1 1
4 5569 1 1 38 GLN HG2 H -2.579 -10.513 -6.788 1.00 . A A . 41 GLN HG2 1 1
4 5570 1 1 38 GLN HG3 H -1.025 -10.507 -7.621 1.00 . A A . 41 GLN HG3 1 1
4 5571 1 1 38 GLN N N -0.721 -8.235 -6.320 1.00 . A A . 41 GLN N 1 1
4 5572 1 1 38 GLN NE2 N -2.769 -13.024 -6.520 1.00 . A A . 41 GLN NE2 1 1
4 5573 1 1 38 GLN O O -0.347 -9.111 -2.813 1.00 . A A . 41 GLN O 1 1
4 5574 1 1 38 GLN OE1 O -0.794 -13.072 -7.560 1.00 . A A . 41 GLN OE1 1 1
4 5575 1 1 39 GLY C C 1.124 -5.985 -2.488 1.00 . A A . 42 GLY C 1 1
4 5576 1 1 39 GLY CA C 1.718 -7.213 -3.166 1.00 . A A . 42 GLY CA 1 1
4 5577 1 1 39 GLY H H 1.035 -7.521 -5.133 1.00 . A A . 42 GLY H 1 1
4 5578 1 1 39 GLY HA2 H 1.923 -7.968 -2.415 1.00 . A A . 42 GLY HA2 1 1
4 5579 1 1 39 GLY HA3 H 2.653 -6.928 -3.625 1.00 . A A . 42 GLY HA3 1 1
4 5580 1 1 39 GLY N N 0.865 -7.777 -4.203 1.00 . A A . 42 GLY N 1 1
4 5581 1 1 39 GLY O O 1.631 -5.536 -1.453 1.00 . A A . 42 GLY O 1 1
4 5582 1 1 40 ILE C C -1.830 -4.844 -1.643 1.00 . A A . 43 ILE C 1 1
4 5583 1 1 40 ILE CA C -0.683 -4.294 -2.508 1.00 . A A . 43 ILE CA 1 1
4 5584 1 1 40 ILE CB C -1.222 -3.344 -3.638 1.00 . A A . 43 ILE CB 1 1
4 5585 1 1 40 ILE CD1 C -0.424 -2.118 -5.781 1.00 . A A . 43 ILE CD1 1 1
4 5586 1 1 40 ILE CG1 C -0.033 -2.888 -4.544 1.00 . A A . 43 ILE CG1 1 1
4 5587 1 1 40 ILE CG2 C -1.986 -2.131 -3.036 1.00 . A A . 43 ILE CG2 1 1
4 5588 1 1 40 ILE H H -0.190 -5.719 -3.984 1.00 . A A . 43 ILE H 1 1
4 5589 1 1 40 ILE HA H -0.009 -3.714 -1.876 1.00 . A A . 43 ILE HA 1 1
4 5590 1 1 40 ILE HB H -1.923 -3.909 -4.245 1.00 . A A . 43 ILE HB 1 1
4 5591 1 1 40 ILE HD11 H 0.464 -1.843 -6.332 1.00 . A A . 43 ILE HD11 1 1
4 5592 1 1 40 ILE HD12 H -0.957 -1.224 -5.502 1.00 . A A . 43 ILE HD12 1 1
4 5593 1 1 40 ILE HD13 H -1.057 -2.732 -6.410 1.00 . A A . 43 ILE HD13 1 1
4 5594 1 1 40 ILE HG12 H 0.633 -2.255 -3.973 1.00 . A A . 43 ILE HG12 1 1
4 5595 1 1 40 ILE HG13 H 0.520 -3.763 -4.874 1.00 . A A . 43 ILE HG13 1 1
4 5596 1 1 40 ILE HG21 H -2.324 -1.480 -3.832 1.00 . A A . 43 ILE HG21 1 1
4 5597 1 1 40 ILE HG22 H -1.335 -1.579 -2.376 1.00 . A A . 43 ILE HG22 1 1
4 5598 1 1 40 ILE HG23 H -2.850 -2.481 -2.477 1.00 . A A . 43 ILE HG23 1 1
4 5599 1 1 40 ILE N N 0.071 -5.411 -3.094 1.00 . A A . 43 ILE N 1 1
4 5600 1 1 40 ILE O O -2.859 -5.294 -2.156 1.00 . A A . 43 ILE O 1 1
4 5601 1 1 41 ARG C C -3.433 -4.214 1.195 1.00 . A A . 44 ARG C 1 1
4 5602 1 1 41 ARG CA C -2.555 -5.353 0.662 1.00 . A A . 44 ARG CA 1 1
4 5603 1 1 41 ARG CB C -1.826 -6.045 1.852 1.00 . A A . 44 ARG CB 1 1
4 5604 1 1 41 ARG CD C 0.163 -7.341 0.835 1.00 . A A . 44 ARG CD 1 1
4 5605 1 1 41 ARG CG C -1.175 -7.418 1.563 1.00 . A A . 44 ARG CG 1 1
4 5606 1 1 41 ARG CZ C 2.070 -8.867 0.355 1.00 . A A . 44 ARG CZ 1 1
4 5607 1 1 41 ARG H H -0.765 -4.438 -0.030 1.00 . A A . 44 ARG H 1 1
4 5608 1 1 41 ARG HA H -3.192 -6.089 0.178 1.00 . A A . 44 ARG HA 1 1
4 5609 1 1 41 ARG HB2 H -1.056 -5.378 2.221 1.00 . A A . 44 ARG HB2 1 1
4 5610 1 1 41 ARG HB3 H -2.547 -6.191 2.651 1.00 . A A . 44 ARG HB3 1 1
4 5611 1 1 41 ARG HD2 H -0.009 -7.025 -0.190 1.00 . A A . 44 ARG HD2 1 1
4 5612 1 1 41 ARG HD3 H 0.794 -6.615 1.332 1.00 . A A . 44 ARG HD3 1 1
4 5613 1 1 41 ARG HE H 0.366 -9.403 1.240 1.00 . A A . 44 ARG HE 1 1
4 5614 1 1 41 ARG HG2 H -1.007 -7.922 2.507 1.00 . A A . 44 ARG HG2 1 1
4 5615 1 1 41 ARG HG3 H -1.866 -8.015 0.974 1.00 . A A . 44 ARG HG3 1 1
4 5616 1 1 41 ARG HH11 H 2.329 -6.990 -0.311 1.00 . A A . 44 ARG HH11 1 1
4 5617 1 1 41 ARG HH12 H 3.651 -8.071 -0.596 1.00 . A A . 44 ARG HH12 1 1
4 5618 1 1 41 ARG HH21 H 2.141 -10.802 0.928 1.00 . A A . 44 ARG HH21 1 1
4 5619 1 1 41 ARG HH22 H 3.555 -10.212 0.110 1.00 . A A . 44 ARG HH22 1 1
4 5620 1 1 41 ARG N N -1.602 -4.839 -0.327 1.00 . A A . 44 ARG N 1 1
4 5621 1 1 41 ARG NE N 0.846 -8.650 0.829 1.00 . A A . 44 ARG NE 1 1
4 5622 1 1 41 ARG NH1 N 2.735 -7.901 -0.230 1.00 . A A . 44 ARG NH1 1 1
4 5623 1 1 41 ARG NH2 N 2.630 -10.053 0.473 1.00 . A A . 44 ARG NH2 1 1
4 5624 1 1 41 ARG O O -3.032 -3.500 2.111 1.00 . A A . 44 ARG O 1 1
4 5625 1 1 42 PHE C C -6.124 -3.575 2.500 1.00 . A A . 45 PHE C 1 1
4 5626 1 1 42 PHE CA C -5.633 -3.100 1.130 1.00 . A A . 45 PHE CA 1 1
4 5627 1 1 42 PHE CB C -6.833 -2.960 0.158 1.00 . A A . 45 PHE CB 1 1
4 5628 1 1 42 PHE CD1 C -6.417 -1.096 -1.520 1.00 . A A . 45 PHE CD1 1 1
4 5629 1 1 42 PHE CD2 C -6.135 -3.361 -2.257 1.00 . A A . 45 PHE CD2 1 1
4 5630 1 1 42 PHE CE1 C -6.075 -0.646 -2.778 1.00 . A A . 45 PHE CE1 1 1
4 5631 1 1 42 PHE CE2 C -5.793 -2.906 -3.513 1.00 . A A . 45 PHE CE2 1 1
4 5632 1 1 42 PHE CG C -6.455 -2.464 -1.234 1.00 . A A . 45 PHE CG 1 1
4 5633 1 1 42 PHE CZ C -5.765 -1.549 -3.773 1.00 . A A . 45 PHE CZ 1 1
4 5634 1 1 42 PHE H H -4.855 -4.607 -0.164 1.00 . A A . 45 PHE H 1 1
4 5635 1 1 42 PHE HA H -5.148 -2.129 1.235 1.00 . A A . 45 PHE HA 1 1
4 5636 1 1 42 PHE HB2 H -7.325 -3.925 0.052 1.00 . A A . 45 PHE HB2 1 1
4 5637 1 1 42 PHE HB3 H -7.548 -2.259 0.579 1.00 . A A . 45 PHE HB3 1 1
4 5638 1 1 42 PHE HD1 H -6.660 -0.383 -0.744 1.00 . A A . 45 PHE HD1 1 1
4 5639 1 1 42 PHE HD2 H -6.156 -4.425 -2.058 1.00 . A A . 45 PHE HD2 1 1
4 5640 1 1 42 PHE HE1 H -6.048 0.418 -2.985 1.00 . A A . 45 PHE HE1 1 1
4 5641 1 1 42 PHE HE2 H -5.548 -3.613 -4.296 1.00 . A A . 45 PHE HE2 1 1
4 5642 1 1 42 PHE HZ H -5.497 -1.195 -4.759 1.00 . A A . 45 PHE HZ 1 1
4 5643 1 1 42 PHE N N -4.633 -4.057 0.621 1.00 . A A . 45 PHE N 1 1
4 5644 1 1 42 PHE O O -6.469 -4.753 2.646 1.00 . A A . 45 PHE O 1 1
4 5645 1 1 43 ILE C C -8.170 -3.097 4.749 1.00 . A A . 46 ILE C 1 1
4 5646 1 1 43 ILE CA C -6.634 -3.013 4.839 1.00 . A A . 46 ILE CA 1 1
4 5647 1 1 43 ILE CB C -6.191 -1.956 5.917 1.00 . A A . 46 ILE CB 1 1
4 5648 1 1 43 ILE CD1 C -4.094 -0.739 6.882 1.00 . A A . 46 ILE CD1 1 1
4 5649 1 1 43 ILE CG1 C -4.633 -1.794 5.923 1.00 . A A . 46 ILE CG1 1 1
4 5650 1 1 43 ILE CG2 C -6.731 -2.338 7.321 1.00 . A A . 46 ILE CG2 1 1
4 5651 1 1 43 ILE H H -5.743 -1.794 3.367 1.00 . A A . 46 ILE H 1 1
4 5652 1 1 43 ILE HA H -6.242 -3.989 5.133 1.00 . A A . 46 ILE HA 1 1
4 5653 1 1 43 ILE HB H -6.634 -1.004 5.646 1.00 . A A . 46 ILE HB 1 1
4 5654 1 1 43 ILE HD11 H -3.021 -0.680 6.787 1.00 . A A . 46 ILE HD11 1 1
4 5655 1 1 43 ILE HD12 H -4.347 -1.006 7.902 1.00 . A A . 46 ILE HD12 1 1
4 5656 1 1 43 ILE HD13 H -4.525 0.224 6.650 1.00 . A A . 46 ILE HD13 1 1
4 5657 1 1 43 ILE HG12 H -4.174 -2.737 6.189 1.00 . A A . 46 ILE HG12 1 1
4 5658 1 1 43 ILE HG13 H -4.307 -1.519 4.925 1.00 . A A . 46 ILE HG13 1 1
4 5659 1 1 43 ILE HG21 H -6.437 -1.587 8.041 1.00 . A A . 46 ILE HG21 1 1
4 5660 1 1 43 ILE HG22 H -6.329 -3.298 7.620 1.00 . A A . 46 ILE HG22 1 1
4 5661 1 1 43 ILE HG23 H -7.813 -2.398 7.286 1.00 . A A . 46 ILE HG23 1 1
4 5662 1 1 43 ILE N N -6.111 -2.691 3.510 1.00 . A A . 46 ILE N 1 1
4 5663 1 1 43 ILE O O -8.867 -2.065 4.798 1.00 . A A . 46 ILE O 1 1
4 5664 1 1 44 TYR C C -10.704 -4.725 5.813 1.00 . A A . 47 TYR C 1 1
4 5665 1 1 44 TYR CA C -10.098 -4.608 4.411 1.00 . A A . 47 TYR CA 1 1
4 5666 1 1 44 TYR CB C -10.368 -5.916 3.613 1.00 . A A . 47 TYR CB 1 1
4 5667 1 1 44 TYR CD1 C -10.547 -5.062 1.215 1.00 . A A . 47 TYR CD1 1 1
4 5668 1 1 44 TYR CD2 C -8.848 -6.672 1.696 1.00 . A A . 47 TYR CD2 1 1
4 5669 1 1 44 TYR CE1 C -10.136 -5.024 -0.104 1.00 . A A . 47 TYR CE1 1 1
4 5670 1 1 44 TYR CE2 C -8.434 -6.633 0.383 1.00 . A A . 47 TYR CE2 1 1
4 5671 1 1 44 TYR CG C -9.914 -5.885 2.146 1.00 . A A . 47 TYR CG 1 1
4 5672 1 1 44 TYR CZ C -9.078 -5.811 -0.512 1.00 . A A . 47 TYR CZ 1 1
4 5673 1 1 44 TYR H H -8.031 -5.065 4.399 1.00 . A A . 47 TYR H 1 1
4 5674 1 1 44 TYR HA H -10.575 -3.774 3.889 1.00 . A A . 47 TYR HA 1 1
4 5675 1 1 44 TYR HB2 H -9.862 -6.740 4.100 1.00 . A A . 47 TYR HB2 1 1
4 5676 1 1 44 TYR HB3 H -11.436 -6.122 3.618 1.00 . A A . 47 TYR HB3 1 1
4 5677 1 1 44 TYR HD1 H -11.382 -4.445 1.534 1.00 . A A . 47 TYR HD1 1 1
4 5678 1 1 44 TYR HD2 H -8.341 -7.321 2.399 1.00 . A A . 47 TYR HD2 1 1
4 5679 1 1 44 TYR HE1 H -10.642 -4.375 -0.807 1.00 . A A . 47 TYR HE1 1 1
4 5680 1 1 44 TYR HE2 H -7.609 -7.255 0.062 1.00 . A A . 47 TYR HE2 1 1
4 5681 1 1 44 TYR HH H -8.551 -4.838 -2.088 1.00 . A A . 47 TYR HH 1 1
4 5682 1 1 44 TYR N N -8.665 -4.323 4.508 1.00 . A A . 47 TYR N 1 1
4 5683 1 1 44 TYR O O -10.049 -5.196 6.755 1.00 . A A . 47 TYR O 1 1
4 5684 1 1 44 TYR OH O -8.655 -5.759 -1.823 1.00 . A A . 47 TYR OH 1 1
4 5685 1 1 45 THR C C -13.376 -5.792 7.268 1.00 . A A . 48 THR C 1 1
4 5686 1 1 45 THR CA C -12.750 -4.388 7.150 1.00 . A A . 48 THR CA 1 1
4 5687 1 1 45 THR CB C -13.861 -3.285 7.130 1.00 . A A . 48 THR CB 1 1
4 5688 1 1 45 THR CG2 C -13.253 -1.863 7.115 1.00 . A A . 48 THR CG2 1 1
4 5689 1 1 45 THR H H -12.397 -3.924 5.139 1.00 . A A . 48 THR H 1 1
4 5690 1 1 45 THR HA H -12.104 -4.217 8.007 1.00 . A A . 48 THR HA 1 1
4 5691 1 1 45 THR HB H -14.482 -3.387 8.018 1.00 . A A . 48 THR HB 1 1
4 5692 1 1 45 THR HG1 H -15.044 -2.617 5.673 1.00 . A A . 48 THR HG1 1 1
4 5693 1 1 45 THR HG21 H -14.045 -1.123 7.119 1.00 . A A . 48 THR HG21 1 1
4 5694 1 1 45 THR HG22 H -12.651 -1.729 6.224 1.00 . A A . 48 THR HG22 1 1
4 5695 1 1 45 THR HG23 H -12.628 -1.715 7.990 1.00 . A A . 48 THR HG23 1 1
4 5696 1 1 45 THR N N -11.963 -4.303 5.927 1.00 . A A . 48 THR N 1 1
4 5697 1 1 45 THR O O -13.092 -6.681 6.448 1.00 . A A . 48 THR O 1 1
4 5698 1 1 45 THR OG1 O -14.694 -3.471 5.964 1.00 . A A . 48 THR OG1 1 1
4 5699 1 1 46 ARG C C -16.135 -7.319 7.326 1.00 . A A . 49 ARG C 1 1
4 5700 1 1 46 ARG CA C -15.040 -7.218 8.420 1.00 . A A . 49 ARG CA 1 1
4 5701 1 1 46 ARG CB C -15.653 -7.274 9.843 1.00 . A A . 49 ARG CB 1 1
4 5702 1 1 46 ARG CD C -16.891 -5.973 11.689 1.00 . A A . 49 ARG CD 1 1
4 5703 1 1 46 ARG CG C -16.668 -6.149 10.172 1.00 . A A . 49 ARG CG 1 1
4 5704 1 1 46 ARG CZ C -15.242 -5.750 13.575 1.00 . A A . 49 ARG CZ 1 1
4 5705 1 1 46 ARG H H -14.360 -5.272 8.940 1.00 . A A . 49 ARG H 1 1
4 5706 1 1 46 ARG HA H -14.365 -8.062 8.299 1.00 . A A . 49 ARG HA 1 1
4 5707 1 1 46 ARG HB2 H -16.154 -8.228 9.971 1.00 . A A . 49 ARG HB2 1 1
4 5708 1 1 46 ARG HB3 H -14.839 -7.223 10.564 1.00 . A A . 49 ARG HB3 1 1
4 5709 1 1 46 ARG HD2 H -17.707 -5.278 11.845 1.00 . A A . 49 ARG HD2 1 1
4 5710 1 1 46 ARG HD3 H -17.151 -6.932 12.129 1.00 . A A . 49 ARG HD3 1 1
4 5711 1 1 46 ARG HE H -15.175 -4.773 11.838 1.00 . A A . 49 ARG HE 1 1
4 5712 1 1 46 ARG HG2 H -16.301 -5.212 9.767 1.00 . A A . 49 ARG HG2 1 1
4 5713 1 1 46 ARG HG3 H -17.618 -6.386 9.701 1.00 . A A . 49 ARG HG3 1 1
4 5714 1 1 46 ARG HH11 H -16.679 -7.125 13.960 1.00 . A A . 49 ARG HH11 1 1
4 5715 1 1 46 ARG HH12 H -15.526 -6.889 15.230 1.00 . A A . 49 ARG HH12 1 1
4 5716 1 1 46 ARG HH21 H -13.663 -4.478 13.480 1.00 . A A . 49 ARG HH21 1 1
4 5717 1 1 46 ARG HH22 H -13.805 -5.381 14.959 1.00 . A A . 49 ARG HH22 1 1
4 5718 1 1 46 ARG N N -14.249 -5.981 8.269 1.00 . A A . 49 ARG N 1 1
4 5719 1 1 46 ARG NE N -15.686 -5.433 12.351 1.00 . A A . 49 ARG NE 1 1
4 5720 1 1 46 ARG NH1 N -15.866 -6.661 14.317 1.00 . A A . 49 ARG NH1 1 1
4 5721 1 1 46 ARG NH2 N -14.151 -5.155 14.042 1.00 . A A . 49 ARG NH2 1 1
4 5722 1 1 46 ARG O O -16.806 -8.345 7.207 1.00 . A A . 49 ARG O 1 1
4 5723 1 1 47 GLU C C -16.501 -6.488 4.076 1.00 . A A . 50 GLU C 1 1
4 5724 1 1 47 GLU CA C -17.222 -6.160 5.403 1.00 . A A . 50 GLU CA 1 1
4 5725 1 1 47 GLU CB C -17.822 -4.722 5.353 1.00 . A A . 50 GLU CB 1 1
4 5726 1 1 47 GLU CD C -19.659 -5.117 7.127 1.00 . A A . 50 GLU CD 1 1
4 5727 1 1 47 GLU CG C -18.480 -4.241 6.665 1.00 . A A . 50 GLU CG 1 1
4 5728 1 1 47 GLU H H -15.680 -5.483 6.653 1.00 . A A . 50 GLU H 1 1
4 5729 1 1 47 GLU HA H -18.025 -6.879 5.556 1.00 . A A . 50 GLU HA 1 1
4 5730 1 1 47 GLU HB2 H -17.024 -4.019 5.109 1.00 . A A . 50 GLU HB2 1 1
4 5731 1 1 47 GLU HB3 H -18.564 -4.679 4.563 1.00 . A A . 50 GLU HB3 1 1
4 5732 1 1 47 GLU HG2 H -17.721 -4.225 7.440 1.00 . A A . 50 GLU HG2 1 1
4 5733 1 1 47 GLU HG3 H -18.845 -3.229 6.519 1.00 . A A . 50 GLU HG3 1 1
4 5734 1 1 47 GLU N N -16.275 -6.246 6.522 1.00 . A A . 50 GLU N 1 1
4 5735 1 1 47 GLU O O -17.141 -6.581 3.020 1.00 . A A . 50 GLU O 1 1
4 5736 1 1 47 GLU OE1 O -20.731 -5.062 6.489 1.00 . A A . 50 GLU OE1 1 1
4 5737 1 1 47 GLU OE2 O -19.516 -5.872 8.115 1.00 . A A . 50 GLU OE2 1 1
4 5738 1 1 48 GLY C C -14.131 -5.629 2.125 1.00 . A A . 51 GLY C 1 1
4 5739 1 1 48 GLY CA C -14.332 -6.890 2.949 1.00 . A A . 51 GLY CA 1 1
4 5740 1 1 48 GLY H H -14.711 -6.586 5.009 1.00 . A A . 51 GLY H 1 1
4 5741 1 1 48 GLY HA2 H -13.364 -7.249 3.263 1.00 . A A . 51 GLY HA2 1 1
4 5742 1 1 48 GLY HA3 H -14.803 -7.654 2.341 1.00 . A A . 51 GLY HA3 1 1
4 5743 1 1 48 GLY N N -15.155 -6.642 4.141 1.00 . A A . 51 GLY N 1 1
4 5744 1 1 48 GLY O O -14.030 -5.679 0.900 1.00 . A A . 51 GLY O 1 1
4 5745 1 1 49 ARG C C -12.780 -2.362 2.692 1.00 . A A . 52 ARG C 1 1
4 5746 1 1 49 ARG CA C -14.016 -3.142 2.200 1.00 . A A . 52 ARG CA 1 1
4 5747 1 1 49 ARG CB C -15.314 -2.363 2.537 1.00 . A A . 52 ARG CB 1 1
4 5748 1 1 49 ARG CD C -17.868 -2.187 2.296 1.00 . A A . 52 ARG CD 1 1
4 5749 1 1 49 ARG CG C -16.613 -3.042 2.043 1.00 . A A . 52 ARG CG 1 1
4 5750 1 1 49 ARG CZ C -17.970 -0.605 0.360 1.00 . A A . 52 ARG CZ 1 1
4 5751 1 1 49 ARG H H -13.999 -4.546 3.796 1.00 . A A . 52 ARG H 1 1
4 5752 1 1 49 ARG HA H -13.947 -3.261 1.124 1.00 . A A . 52 ARG HA 1 1
4 5753 1 1 49 ARG HB2 H -15.380 -2.249 3.617 1.00 . A A . 52 ARG HB2 1 1
4 5754 1 1 49 ARG HB3 H -15.252 -1.375 2.091 1.00 . A A . 52 ARG HB3 1 1
4 5755 1 1 49 ARG HD2 H -18.737 -2.703 1.897 1.00 . A A . 52 ARG HD2 1 1
4 5756 1 1 49 ARG HD3 H -17.996 -2.050 3.362 1.00 . A A . 52 ARG HD3 1 1
4 5757 1 1 49 ARG HE H -17.467 -0.121 2.239 1.00 . A A . 52 ARG HE 1 1
4 5758 1 1 49 ARG HG2 H -16.528 -3.220 0.976 1.00 . A A . 52 ARG HG2 1 1
4 5759 1 1 49 ARG HG3 H -16.726 -3.995 2.552 1.00 . A A . 52 ARG HG3 1 1
4 5760 1 1 49 ARG HH11 H -18.547 -2.487 -0.146 1.00 . A A . 52 ARG HH11 1 1
4 5761 1 1 49 ARG HH12 H -18.547 -1.337 -1.442 1.00 . A A . 52 ARG HH12 1 1
4 5762 1 1 49 ARG HH21 H -17.440 1.340 0.529 1.00 . A A . 52 ARG HH21 1 1
4 5763 1 1 49 ARG HH22 H -17.922 0.828 -1.055 1.00 . A A . 52 ARG HH22 1 1
4 5764 1 1 49 ARG N N -14.059 -4.483 2.821 1.00 . A A . 52 ARG N 1 1
4 5765 1 1 49 ARG NE N -17.748 -0.866 1.658 1.00 . A A . 52 ARG NE 1 1
4 5766 1 1 49 ARG NH1 N -18.383 -1.552 -0.479 1.00 . A A . 52 ARG NH1 1 1
4 5767 1 1 49 ARG NH2 N -17.757 0.614 -0.094 1.00 . A A . 52 ARG NH2 1 1
4 5768 1 1 49 ARG O O -12.546 -2.317 3.901 1.00 . A A . 52 ARG O 1 1
4 5769 1 1 50 PRO C C -11.078 0.266 2.997 1.00 . A A . 53 PRO C 1 1
4 5770 1 1 50 PRO CA C -10.749 -0.984 2.156 1.00 . A A . 53 PRO CA 1 1
4 5771 1 1 50 PRO CB C -10.097 -0.589 0.790 1.00 . A A . 53 PRO CB 1 1
4 5772 1 1 50 PRO CD C -12.235 -1.591 0.309 1.00 . A A . 53 PRO CD 1 1
4 5773 1 1 50 PRO CG C -10.850 -1.367 -0.257 1.00 . A A . 53 PRO CG 1 1
4 5774 1 1 50 PRO HA H -10.074 -1.632 2.715 1.00 . A A . 53 PRO HA 1 1
4 5775 1 1 50 PRO HB2 H -10.187 0.480 0.619 1.00 . A A . 53 PRO HB2 1 1
4 5776 1 1 50 PRO HB3 H -9.045 -0.855 0.795 1.00 . A A . 53 PRO HB3 1 1
4 5777 1 1 50 PRO HD2 H -12.881 -0.741 0.099 1.00 . A A . 53 PRO HD2 1 1
4 5778 1 1 50 PRO HD3 H -12.672 -2.498 -0.093 1.00 . A A . 53 PRO HD3 1 1
4 5779 1 1 50 PRO HG2 H -10.902 -0.798 -1.181 1.00 . A A . 53 PRO HG2 1 1
4 5780 1 1 50 PRO HG3 H -10.358 -2.318 -0.441 1.00 . A A . 53 PRO HG3 1 1
4 5781 1 1 50 PRO N N -11.983 -1.712 1.770 1.00 . A A . 53 PRO N 1 1
4 5782 1 1 50 PRO O O -12.009 0.984 2.673 1.00 . A A . 53 PRO O 1 1
4 5783 1 1 51 SER C C -9.893 3.004 4.252 1.00 . A A . 54 SER C 1 1
4 5784 1 1 51 SER CA C -10.466 1.717 4.921 1.00 . A A . 54 SER CA 1 1
4 5785 1 1 51 SER CB C -9.771 1.434 6.279 1.00 . A A . 54 SER CB 1 1
4 5786 1 1 51 SER H H -9.541 -0.080 4.235 1.00 . A A . 54 SER H 1 1
4 5787 1 1 51 SER HA H -11.535 1.854 5.092 1.00 . A A . 54 SER HA 1 1
4 5788 1 1 51 SER HB2 H -10.171 0.521 6.701 1.00 . A A . 54 SER HB2 1 1
4 5789 1 1 51 SER HB3 H -8.704 1.305 6.119 1.00 . A A . 54 SER HB3 1 1
4 5790 1 1 51 SER HG H -9.272 3.148 7.107 1.00 . A A . 54 SER HG 1 1
4 5791 1 1 51 SER N N -10.284 0.531 4.046 1.00 . A A . 54 SER N 1 1
4 5792 1 1 51 SER O O -10.012 4.114 4.791 1.00 . A A . 54 SER O 1 1
4 5793 1 1 51 SER OG O -9.965 2.481 7.222 1.00 . A A . 54 SER OG 1 1
4 5794 1 1 52 GLY C C -7.072 3.785 2.552 1.00 . A A . 55 GLY C 1 1
4 5795 1 1 52 GLY CA C -8.580 3.902 2.355 1.00 . A A . 55 GLY CA 1 1
4 5796 1 1 52 GLY H H -9.362 1.959 2.634 1.00 . A A . 55 GLY H 1 1
4 5797 1 1 52 GLY HA2 H -8.802 3.833 1.301 1.00 . A A . 55 GLY HA2 1 1
4 5798 1 1 52 GLY HA3 H -8.910 4.872 2.714 1.00 . A A . 55 GLY HA3 1 1
4 5799 1 1 52 GLY N N -9.306 2.836 3.051 1.00 . A A . 55 GLY N 1 1
4 5800 1 1 52 GLY O O -6.290 4.532 1.946 1.00 . A A . 55 GLY O 1 1
4 5801 1 1 53 GLU C C -4.941 1.144 3.054 1.00 . A A . 56 GLU C 1 1
4 5802 1 1 53 GLU CA C -5.277 2.496 3.711 1.00 . A A . 56 GLU CA 1 1
4 5803 1 1 53 GLU CB C -4.988 2.416 5.246 1.00 . A A . 56 GLU CB 1 1
4 5804 1 1 53 GLU CD C -6.361 4.467 6.056 1.00 . A A . 56 GLU CD 1 1
4 5805 1 1 53 GLU CG C -4.998 3.756 6.021 1.00 . A A . 56 GLU CG 1 1
4 5806 1 1 53 GLU H H -7.369 2.363 3.921 1.00 . A A . 56 GLU H 1 1
4 5807 1 1 53 GLU HA H -4.640 3.266 3.277 1.00 . A A . 56 GLU HA 1 1
4 5808 1 1 53 GLU HB2 H -5.723 1.765 5.704 1.00 . A A . 56 GLU HB2 1 1
4 5809 1 1 53 GLU HB3 H -4.008 1.966 5.387 1.00 . A A . 56 GLU HB3 1 1
4 5810 1 1 53 GLU HG2 H -4.692 3.564 7.047 1.00 . A A . 56 GLU HG2 1 1
4 5811 1 1 53 GLU HG3 H -4.264 4.412 5.567 1.00 . A A . 56 GLU HG3 1 1
4 5812 1 1 53 GLU N N -6.677 2.844 3.435 1.00 . A A . 56 GLU N 1 1
4 5813 1 1 53 GLU O O -5.816 0.273 2.902 1.00 . A A . 56 GLU O 1 1
4 5814 1 1 53 GLU OE1 O -7.320 3.886 6.607 1.00 . A A . 56 GLU OE1 1 1
4 5815 1 1 53 GLU OE2 O -6.480 5.607 5.560 1.00 . A A . 56 GLU OE2 1 1
4 5816 1 1 54 ALA C C -1.599 -0.296 2.473 1.00 . A A . 57 ALA C 1 1
4 5817 1 1 54 ALA CA C -3.089 -0.221 2.113 1.00 . A A . 57 ALA CA 1 1
4 5818 1 1 54 ALA CB C -3.270 -0.262 0.581 1.00 . A A . 57 ALA CB 1 1
4 5819 1 1 54 ALA H H -3.088 1.783 2.750 1.00 . A A . 57 ALA H 1 1
4 5820 1 1 54 ALA HA H -3.602 -1.079 2.551 1.00 . A A . 57 ALA HA 1 1
4 5821 1 1 54 ALA HB1 H -4.323 -0.211 0.338 1.00 . A A . 57 ALA HB1 1 1
4 5822 1 1 54 ALA HB2 H -2.858 -1.184 0.189 1.00 . A A . 57 ALA HB2 1 1
4 5823 1 1 54 ALA HB3 H -2.759 0.580 0.126 1.00 . A A . 57 ALA HB3 1 1
4 5824 1 1 54 ALA N N -3.672 1.005 2.673 1.00 . A A . 57 ALA N 1 1
4 5825 1 1 54 ALA O O -1.004 0.694 2.889 1.00 . A A . 57 ALA O 1 1
4 5826 1 1 55 PHE C C 0.979 -2.111 1.068 1.00 . A A . 58 PHE C 1 1
4 5827 1 1 55 PHE CA C 0.445 -1.691 2.438 1.00 . A A . 58 PHE CA 1 1
4 5828 1 1 55 PHE CB C 0.782 -2.788 3.481 1.00 . A A . 58 PHE CB 1 1
4 5829 1 1 55 PHE CD1 C 1.556 -1.718 5.645 1.00 . A A . 58 PHE CD1 1 1
4 5830 1 1 55 PHE CD2 C -0.636 -2.680 5.591 1.00 . A A . 58 PHE CD2 1 1
4 5831 1 1 55 PHE CE1 C 1.372 -1.361 6.964 1.00 . A A . 58 PHE CE1 1 1
4 5832 1 1 55 PHE CE2 C -0.816 -2.326 6.913 1.00 . A A . 58 PHE CE2 1 1
4 5833 1 1 55 PHE CG C 0.559 -2.384 4.934 1.00 . A A . 58 PHE CG 1 1
4 5834 1 1 55 PHE CZ C 0.183 -1.663 7.598 1.00 . A A . 58 PHE CZ 1 1
4 5835 1 1 55 PHE H H -1.564 -2.267 2.216 1.00 . A A . 58 PHE H 1 1
4 5836 1 1 55 PHE HA H 0.921 -0.757 2.736 1.00 . A A . 58 PHE HA 1 1
4 5837 1 1 55 PHE HB2 H 0.178 -3.667 3.280 1.00 . A A . 58 PHE HB2 1 1
4 5838 1 1 55 PHE HB3 H 1.827 -3.066 3.378 1.00 . A A . 58 PHE HB3 1 1
4 5839 1 1 55 PHE HD1 H 2.493 -1.479 5.155 1.00 . A A . 58 PHE HD1 1 1
4 5840 1 1 55 PHE HD2 H -1.426 -3.198 5.060 1.00 . A A . 58 PHE HD2 1 1
4 5841 1 1 55 PHE HE1 H 2.155 -0.839 7.498 1.00 . A A . 58 PHE HE1 1 1
4 5842 1 1 55 PHE HE2 H -1.747 -2.561 7.411 1.00 . A A . 58 PHE HE2 1 1
4 5843 1 1 55 PHE HZ H 0.038 -1.385 8.632 1.00 . A A . 58 PHE HZ 1 1
4 5844 1 1 55 PHE N N -1.007 -1.482 2.345 1.00 . A A . 58 PHE N 1 1
4 5845 1 1 55 PHE O O 0.606 -3.169 0.562 1.00 . A A . 58 PHE O 1 1
4 5846 1 1 56 VAL C C 3.854 -2.201 -0.525 1.00 . A A . 59 VAL C 1 1
4 5847 1 1 56 VAL CA C 2.474 -1.599 -0.812 1.00 . A A . 59 VAL CA 1 1
4 5848 1 1 56 VAL CB C 2.571 -0.321 -1.725 1.00 . A A . 59 VAL CB 1 1
4 5849 1 1 56 VAL CG1 C 3.355 -0.595 -3.033 1.00 . A A . 59 VAL CG1 1 1
4 5850 1 1 56 VAL CG2 C 1.153 0.232 -2.026 1.00 . A A . 59 VAL CG2 1 1
4 5851 1 1 56 VAL H H 2.075 -0.443 0.911 1.00 . A A . 59 VAL H 1 1
4 5852 1 1 56 VAL HA H 1.865 -2.339 -1.335 1.00 . A A . 59 VAL HA 1 1
4 5853 1 1 56 VAL HB H 3.110 0.441 -1.172 1.00 . A A . 59 VAL HB 1 1
4 5854 1 1 56 VAL HG11 H 2.857 -1.372 -3.603 1.00 . A A . 59 VAL HG11 1 1
4 5855 1 1 56 VAL HG12 H 4.362 -0.920 -2.798 1.00 . A A . 59 VAL HG12 1 1
4 5856 1 1 56 VAL HG13 H 3.404 0.307 -3.629 1.00 . A A . 59 VAL HG13 1 1
4 5857 1 1 56 VAL HG21 H 1.227 1.131 -2.627 1.00 . A A . 59 VAL HG21 1 1
4 5858 1 1 56 VAL HG22 H 0.649 0.469 -1.094 1.00 . A A . 59 VAL HG22 1 1
4 5859 1 1 56 VAL HG23 H 0.576 -0.509 -2.563 1.00 . A A . 59 VAL HG23 1 1
4 5860 1 1 56 VAL N N 1.836 -1.285 0.467 1.00 . A A . 59 VAL N 1 1
4 5861 1 1 56 VAL O O 4.756 -1.503 -0.053 1.00 . A A . 59 VAL O 1 1
4 5862 1 1 57 GLU C C 6.132 -4.068 -1.786 1.00 . A A . 60 GLU C 1 1
4 5863 1 1 57 GLU CA C 5.245 -4.249 -0.548 1.00 . A A . 60 GLU CA 1 1
4 5864 1 1 57 GLU CB C 4.971 -5.748 -0.276 1.00 . A A . 60 GLU CB 1 1
4 5865 1 1 57 GLU CD C 5.887 -8.106 0.203 1.00 . A A . 60 GLU CD 1 1
4 5866 1 1 57 GLU CG C 6.224 -6.623 -0.051 1.00 . A A . 60 GLU CG 1 1
4 5867 1 1 57 GLU H H 3.233 -4.006 -1.144 1.00 . A A . 60 GLU H 1 1
4 5868 1 1 57 GLU HA H 5.748 -3.814 0.318 1.00 . A A . 60 GLU HA 1 1
4 5869 1 1 57 GLU HB2 H 4.346 -5.831 0.611 1.00 . A A . 60 GLU HB2 1 1
4 5870 1 1 57 GLU HB3 H 4.418 -6.158 -1.117 1.00 . A A . 60 GLU HB3 1 1
4 5871 1 1 57 GLU HG2 H 6.856 -6.551 -0.931 1.00 . A A . 60 GLU HG2 1 1
4 5872 1 1 57 GLU HG3 H 6.768 -6.226 0.801 1.00 . A A . 60 GLU HG3 1 1
4 5873 1 1 57 GLU N N 3.984 -3.518 -0.758 1.00 . A A . 60 GLU N 1 1
4 5874 1 1 57 GLU O O 5.631 -4.013 -2.907 1.00 . A A . 60 GLU O 1 1
4 5875 1 1 57 GLU OE1 O 5.462 -8.804 -0.749 1.00 . A A . 60 GLU OE1 1 1
4 5876 1 1 57 GLU OE2 O 6.016 -8.578 1.346 1.00 . A A . 60 GLU OE2 1 1
4 5877 1 1 58 LEU C C 9.661 -4.485 -2.467 1.00 . A A . 61 LEU C 1 1
4 5878 1 1 58 LEU CA C 8.425 -3.575 -2.579 1.00 . A A . 61 LEU CA 1 1
4 5879 1 1 58 LEU CB C 8.771 -2.072 -2.346 1.00 . A A . 61 LEU CB 1 1
4 5880 1 1 58 LEU CD1 C 7.876 0.322 -1.915 1.00 . A A . 61 LEU CD1 1 1
4 5881 1 1 58 LEU CD2 C 7.076 -0.983 -3.948 1.00 . A A . 61 LEU CD2 1 1
4 5882 1 1 58 LEU CG C 7.561 -1.072 -2.484 1.00 . A A . 61 LEU CG 1 1
4 5883 1 1 58 LEU H H 7.776 -4.266 -0.689 1.00 . A A . 61 LEU H 1 1
4 5884 1 1 58 LEU HA H 7.988 -3.695 -3.567 1.00 . A A . 61 LEU HA 1 1
4 5885 1 1 58 LEU HB2 H 9.188 -1.970 -1.344 1.00 . A A . 61 LEU HB2 1 1
4 5886 1 1 58 LEU HB3 H 9.538 -1.780 -3.056 1.00 . A A . 61 LEU HB3 1 1
4 5887 1 1 58 LEU HD11 H 7.007 0.962 -2.005 1.00 . A A . 61 LEU HD11 1 1
4 5888 1 1 58 LEU HD12 H 8.703 0.764 -2.456 1.00 . A A . 61 LEU HD12 1 1
4 5889 1 1 58 LEU HD13 H 8.141 0.232 -0.870 1.00 . A A . 61 LEU HD13 1 1
4 5890 1 1 58 LEU HD21 H 7.869 -0.602 -4.579 1.00 . A A . 61 LEU HD21 1 1
4 5891 1 1 58 LEU HD22 H 6.218 -0.323 -4.011 1.00 . A A . 61 LEU HD22 1 1
4 5892 1 1 58 LEU HD23 H 6.787 -1.967 -4.293 1.00 . A A . 61 LEU HD23 1 1
4 5893 1 1 58 LEU HG H 6.733 -1.459 -1.900 1.00 . A A . 61 LEU HG 1 1
4 5894 1 1 58 LEU N N 7.442 -3.992 -1.571 1.00 . A A . 61 LEU N 1 1
4 5895 1 1 58 LEU O O 9.990 -4.957 -1.370 1.00 . A A . 61 LEU O 1 1
4 5896 1 1 59 GLU C C 12.724 -5.247 -2.997 1.00 . A A . 62 GLU C 1 1
4 5897 1 1 59 GLU CA C 11.426 -5.751 -3.670 1.00 . A A . 62 GLU CA 1 1
4 5898 1 1 59 GLU CB C 11.692 -6.154 -5.133 1.00 . A A . 62 GLU CB 1 1
4 5899 1 1 59 GLU CD C 12.270 -5.462 -7.523 1.00 . A A . 62 GLU CD 1 1
4 5900 1 1 59 GLU CG C 12.053 -4.991 -6.079 1.00 . A A . 62 GLU CG 1 1
4 5901 1 1 59 GLU H H 9.990 -4.353 -4.444 1.00 . A A . 62 GLU H 1 1
4 5902 1 1 59 GLU HA H 11.102 -6.641 -3.133 1.00 . A A . 62 GLU HA 1 1
4 5903 1 1 59 GLU HB2 H 12.502 -6.875 -5.158 1.00 . A A . 62 GLU HB2 1 1
4 5904 1 1 59 GLU HB3 H 10.798 -6.633 -5.515 1.00 . A A . 62 GLU HB3 1 1
4 5905 1 1 59 GLU HG2 H 11.238 -4.273 -6.074 1.00 . A A . 62 GLU HG2 1 1
4 5906 1 1 59 GLU HG3 H 12.952 -4.505 -5.716 1.00 . A A . 62 GLU HG3 1 1
4 5907 1 1 59 GLU N N 10.305 -4.773 -3.609 1.00 . A A . 62 GLU N 1 1
4 5908 1 1 59 GLU O O 13.522 -6.059 -2.511 1.00 . A A . 62 GLU O 1 1
4 5909 1 1 59 GLU OE1 O 11.297 -5.956 -8.129 1.00 . A A . 62 GLU OE1 1 1
4 5910 1 1 59 GLU OE2 O 13.404 -5.370 -8.052 1.00 . A A . 62 GLU OE2 1 1
4 5911 1 1 60 SER C C 13.751 -1.873 -1.824 1.00 . A A . 63 SER C 1 1
4 5912 1 1 60 SER CA C 14.106 -3.276 -2.355 1.00 . A A . 63 SER CA 1 1
4 5913 1 1 60 SER CB C 15.295 -3.207 -3.354 1.00 . A A . 63 SER CB 1 1
4 5914 1 1 60 SER H H 12.166 -3.353 -3.250 1.00 . A A . 63 SER H 1 1
4 5915 1 1 60 SER HA H 14.405 -3.885 -1.503 1.00 . A A . 63 SER HA 1 1
4 5916 1 1 60 SER HB2 H 15.018 -2.625 -4.221 1.00 . A A . 63 SER HB2 1 1
4 5917 1 1 60 SER HB3 H 16.148 -2.743 -2.874 1.00 . A A . 63 SER HB3 1 1
4 5918 1 1 60 SER HG H 15.371 -5.162 -3.174 1.00 . A A . 63 SER HG 1 1
4 5919 1 1 60 SER N N 12.904 -3.918 -2.947 1.00 . A A . 63 SER N 1 1
4 5920 1 1 60 SER O O 12.692 -1.322 -2.150 1.00 . A A . 63 SER O 1 1
4 5921 1 1 60 SER OG O 15.686 -4.498 -3.801 1.00 . A A . 63 SER OG 1 1
4 5922 1 1 61 GLU C C 14.526 1.151 -1.311 1.00 . A A . 64 GLU C 1 1
4 5923 1 1 61 GLU CA C 14.426 -0.018 -0.320 1.00 . A A . 64 GLU CA 1 1
4 5924 1 1 61 GLU CB C 15.414 0.185 0.857 1.00 . A A . 64 GLU CB 1 1
4 5925 1 1 61 GLU CD C 16.048 1.560 2.939 1.00 . A A . 64 GLU CD 1 1
4 5926 1 1 61 GLU CG C 15.055 1.364 1.789 1.00 . A A . 64 GLU CG 1 1
4 5927 1 1 61 GLU H H 15.425 -1.846 -0.720 1.00 . A A . 64 GLU H 1 1
4 5928 1 1 61 GLU HA H 13.418 -0.020 0.084 1.00 . A A . 64 GLU HA 1 1
4 5929 1 1 61 GLU HB2 H 15.431 -0.722 1.454 1.00 . A A . 64 GLU HB2 1 1
4 5930 1 1 61 GLU HB3 H 16.412 0.351 0.461 1.00 . A A . 64 GLU HB3 1 1
4 5931 1 1 61 GLU HG2 H 15.023 2.278 1.199 1.00 . A A . 64 GLU HG2 1 1
4 5932 1 1 61 GLU HG3 H 14.063 1.185 2.198 1.00 . A A . 64 GLU HG3 1 1
4 5933 1 1 61 GLU N N 14.633 -1.326 -0.965 1.00 . A A . 64 GLU N 1 1
4 5934 1 1 61 GLU O O 14.077 2.250 -0.995 1.00 . A A . 64 GLU O 1 1
4 5935 1 1 61 GLU OE1 O 17.167 2.050 2.678 1.00 . A A . 64 GLU OE1 1 1
4 5936 1 1 61 GLU OE2 O 15.721 1.225 4.100 1.00 . A A . 64 GLU OE2 1 1
4 5937 1 1 62 ASP C C 13.700 2.319 -3.959 1.00 . A A . 65 ASP C 1 1
4 5938 1 1 62 ASP CA C 15.138 1.936 -3.571 1.00 . A A . 65 ASP CA 1 1
4 5939 1 1 62 ASP CB C 15.893 1.405 -4.817 1.00 . A A . 65 ASP CB 1 1
4 5940 1 1 62 ASP CG C 16.108 2.482 -5.898 1.00 . A A . 65 ASP CG 1 1
4 5941 1 1 62 ASP H H 15.537 0.053 -2.656 1.00 . A A . 65 ASP H 1 1
4 5942 1 1 62 ASP HA H 15.652 2.816 -3.181 1.00 . A A . 65 ASP HA 1 1
4 5943 1 1 62 ASP HB2 H 16.864 1.022 -4.507 1.00 . A A . 65 ASP HB2 1 1
4 5944 1 1 62 ASP HB3 H 15.330 0.585 -5.250 1.00 . A A . 65 ASP HB3 1 1
4 5945 1 1 62 ASP N N 15.105 0.919 -2.497 1.00 . A A . 65 ASP N 1 1
4 5946 1 1 62 ASP O O 13.354 3.499 -4.019 1.00 . A A . 65 ASP O 1 1
4 5947 1 1 62 ASP OD1 O 17.130 3.202 -5.839 1.00 . A A . 65 ASP OD1 1 1
4 5948 1 1 62 ASP OD2 O 15.254 2.630 -6.802 1.00 . A A . 65 ASP OD2 1 1
4 5949 1 1 63 GLU C C 10.728 2.097 -3.308 1.00 . A A . 66 GLU C 1 1
4 5950 1 1 63 GLU CA C 11.448 1.366 -4.465 1.00 . A A . 66 GLU CA 1 1
4 5951 1 1 63 GLU CB C 10.848 -0.057 -4.645 1.00 . A A . 66 GLU CB 1 1
4 5952 1 1 63 GLU CD C 12.685 -1.100 -6.219 1.00 . A A . 66 GLU CD 1 1
4 5953 1 1 63 GLU CG C 11.205 -0.781 -5.969 1.00 . A A . 66 GLU CG 1 1
4 5954 1 1 63 GLU H H 13.333 0.405 -4.349 1.00 . A A . 66 GLU H 1 1
4 5955 1 1 63 GLU HA H 11.292 1.927 -5.382 1.00 . A A . 66 GLU HA 1 1
4 5956 1 1 63 GLU HB2 H 11.181 -0.676 -3.822 1.00 . A A . 66 GLU HB2 1 1
4 5957 1 1 63 GLU HB3 H 9.763 0.014 -4.594 1.00 . A A . 66 GLU HB3 1 1
4 5958 1 1 63 GLU HG2 H 10.667 -1.719 -5.995 1.00 . A A . 66 GLU HG2 1 1
4 5959 1 1 63 GLU HG3 H 10.836 -0.154 -6.780 1.00 . A A . 66 GLU HG3 1 1
4 5960 1 1 63 GLU N N 12.900 1.277 -4.238 1.00 . A A . 66 GLU N 1 1
4 5961 1 1 63 GLU O O 9.794 2.872 -3.543 1.00 . A A . 66 GLU O 1 1
4 5962 1 1 63 GLU OE1 O 13.367 -1.552 -5.292 1.00 . A A . 66 GLU OE1 1 1
4 5963 1 1 63 GLU OE2 O 13.162 -0.924 -7.355 1.00 . A A . 66 GLU OE2 1 1
4 5964 1 1 64 VAL C C 10.913 4.004 -0.872 1.00 . A A . 67 VAL C 1 1
4 5965 1 1 64 VAL CA C 10.623 2.490 -0.847 1.00 . A A . 67 VAL CA 1 1
4 5966 1 1 64 VAL CB C 11.188 1.842 0.478 1.00 . A A . 67 VAL CB 1 1
4 5967 1 1 64 VAL CG1 C 10.812 2.648 1.756 1.00 . A A . 67 VAL CG1 1 1
4 5968 1 1 64 VAL CG2 C 10.737 0.366 0.597 1.00 . A A . 67 VAL CG2 1 1
4 5969 1 1 64 VAL H H 11.866 1.146 -1.953 1.00 . A A . 67 VAL H 1 1
4 5970 1 1 64 VAL HA H 9.544 2.346 -0.855 1.00 . A A . 67 VAL HA 1 1
4 5971 1 1 64 VAL HB H 12.275 1.847 0.406 1.00 . A A . 67 VAL HB 1 1
4 5972 1 1 64 VAL HG11 H 11.233 2.169 2.631 1.00 . A A . 67 VAL HG11 1 1
4 5973 1 1 64 VAL HG12 H 9.735 2.698 1.861 1.00 . A A . 67 VAL HG12 1 1
4 5974 1 1 64 VAL HG13 H 11.205 3.657 1.682 1.00 . A A . 67 VAL HG13 1 1
4 5975 1 1 64 VAL HG21 H 11.171 -0.079 1.486 1.00 . A A . 67 VAL HG21 1 1
4 5976 1 1 64 VAL HG22 H 11.071 -0.190 -0.274 1.00 . A A . 67 VAL HG22 1 1
4 5977 1 1 64 VAL HG23 H 9.659 0.315 0.661 1.00 . A A . 67 VAL HG23 1 1
4 5978 1 1 64 VAL N N 11.163 1.823 -2.059 1.00 . A A . 67 VAL N 1 1
4 5979 1 1 64 VAL O O 10.053 4.796 -0.529 1.00 . A A . 67 VAL O 1 1
4 5980 1 1 65 LYS C C 11.678 6.505 -2.478 1.00 . A A . 68 LYS C 1 1
4 5981 1 1 65 LYS CA C 12.566 5.781 -1.449 1.00 . A A . 68 LYS CA 1 1
4 5982 1 1 65 LYS CB C 14.055 5.853 -1.884 1.00 . A A . 68 LYS CB 1 1
4 5983 1 1 65 LYS CD C 15.048 6.072 0.484 1.00 . A A . 68 LYS CD 1 1
4 5984 1 1 65 LYS CE C 16.010 5.486 1.533 1.00 . A A . 68 LYS CE 1 1
4 5985 1 1 65 LYS CG C 15.050 5.285 -0.849 1.00 . A A . 68 LYS CG 1 1
4 5986 1 1 65 LYS H H 12.787 3.656 -1.402 1.00 . A A . 68 LYS H 1 1
4 5987 1 1 65 LYS HA H 12.461 6.278 -0.487 1.00 . A A . 68 LYS HA 1 1
4 5988 1 1 65 LYS HB2 H 14.179 5.295 -2.812 1.00 . A A . 68 LYS HB2 1 1
4 5989 1 1 65 LYS HB3 H 14.319 6.891 -2.074 1.00 . A A . 68 LYS HB3 1 1
4 5990 1 1 65 LYS HD2 H 15.337 7.100 0.286 1.00 . A A . 68 LYS HD2 1 1
4 5991 1 1 65 LYS HD3 H 14.041 6.066 0.894 1.00 . A A . 68 LYS HD3 1 1
4 5992 1 1 65 LYS HE2 H 15.665 4.502 1.826 1.00 . A A . 68 LYS HE2 1 1
4 5993 1 1 65 LYS HE3 H 17.003 5.403 1.106 1.00 . A A . 68 LYS HE3 1 1
4 5994 1 1 65 LYS HG2 H 14.786 4.254 -0.645 1.00 . A A . 68 LYS HG2 1 1
4 5995 1 1 65 LYS HG3 H 16.048 5.314 -1.278 1.00 . A A . 68 LYS HG3 1 1
4 5996 1 1 65 LYS HZ1 H 16.471 7.274 2.499 1.00 . A A . 68 LYS HZ1 1 1
4 5997 1 1 65 LYS HZ2 H 16.705 5.899 3.443 1.00 . A A . 68 LYS HZ2 1 1
4 5998 1 1 65 LYS HZ3 H 15.140 6.460 3.153 1.00 . A A . 68 LYS HZ3 1 1
4 5999 1 1 65 LYS N N 12.140 4.371 -1.270 1.00 . A A . 68 LYS N 1 1
4 6000 1 1 65 LYS NZ N 16.087 6.336 2.741 1.00 . A A . 68 LYS NZ 1 1
4 6001 1 1 65 LYS O O 11.253 7.635 -2.240 1.00 . A A . 68 LYS O 1 1
4 6002 1 1 66 LEU C C 9.082 6.511 -4.169 1.00 . A A . 69 LEU C 1 1
4 6003 1 1 66 LEU CA C 10.526 6.322 -4.691 1.00 . A A . 69 LEU CA 1 1
4 6004 1 1 66 LEU CB C 10.542 5.330 -5.888 1.00 . A A . 69 LEU CB 1 1
4 6005 1 1 66 LEU CD1 C 11.866 3.908 -7.564 1.00 . A A . 69 LEU CD1 1 1
4 6006 1 1 66 LEU CD2 C 12.650 6.276 -7.019 1.00 . A A . 69 LEU CD2 1 1
4 6007 1 1 66 LEU CG C 11.947 5.005 -6.488 1.00 . A A . 69 LEU CG 1 1
4 6008 1 1 66 LEU H H 11.874 4.966 -3.745 1.00 . A A . 69 LEU H 1 1
4 6009 1 1 66 LEU HA H 10.908 7.285 -5.023 1.00 . A A . 69 LEU HA 1 1
4 6010 1 1 66 LEU HB2 H 10.094 4.396 -5.553 1.00 . A A . 69 LEU HB2 1 1
4 6011 1 1 66 LEU HB3 H 9.916 5.736 -6.683 1.00 . A A . 69 LEU HB3 1 1
4 6012 1 1 66 LEU HD11 H 11.251 4.244 -8.395 1.00 . A A . 69 LEU HD11 1 1
4 6013 1 1 66 LEU HD12 H 11.427 3.015 -7.136 1.00 . A A . 69 LEU HD12 1 1
4 6014 1 1 66 LEU HD13 H 12.858 3.676 -7.920 1.00 . A A . 69 LEU HD13 1 1
4 6015 1 1 66 LEU HD21 H 12.069 6.716 -7.821 1.00 . A A . 69 LEU HD21 1 1
4 6016 1 1 66 LEU HD22 H 13.636 6.018 -7.388 1.00 . A A . 69 LEU HD22 1 1
4 6017 1 1 66 LEU HD23 H 12.754 6.994 -6.217 1.00 . A A . 69 LEU HD23 1 1
4 6018 1 1 66 LEU HG H 12.569 4.608 -5.694 1.00 . A A . 69 LEU HG 1 1
4 6019 1 1 66 LEU N N 11.422 5.827 -3.615 1.00 . A A . 69 LEU N 1 1
4 6020 1 1 66 LEU O O 8.386 7.449 -4.564 1.00 . A A . 69 LEU O 1 1
4 6021 1 1 67 ALA C C 7.260 6.852 -1.664 1.00 . A A . 70 ALA C 1 1
4 6022 1 1 67 ALA CA C 7.351 5.628 -2.607 1.00 . A A . 70 ALA CA 1 1
4 6023 1 1 67 ALA CB C 7.105 4.314 -1.837 1.00 . A A . 70 ALA CB 1 1
4 6024 1 1 67 ALA H H 9.298 4.869 -3.074 1.00 . A A . 70 ALA H 1 1
4 6025 1 1 67 ALA HA H 6.583 5.713 -3.378 1.00 . A A . 70 ALA HA 1 1
4 6026 1 1 67 ALA HB1 H 7.169 3.472 -2.519 1.00 . A A . 70 ALA HB1 1 1
4 6027 1 1 67 ALA HB2 H 6.124 4.330 -1.378 1.00 . A A . 70 ALA HB2 1 1
4 6028 1 1 67 ALA HB3 H 7.858 4.202 -1.069 1.00 . A A . 70 ALA HB3 1 1
4 6029 1 1 67 ALA N N 8.668 5.593 -3.277 1.00 . A A . 70 ALA N 1 1
4 6030 1 1 67 ALA O O 6.245 7.551 -1.636 1.00 . A A . 70 ALA O 1 1
4 6031 1 1 68 LEU C C 8.478 9.586 -0.780 1.00 . A A . 71 LEU C 1 1
4 6032 1 1 68 LEU CA C 8.487 8.257 0.005 1.00 . A A . 71 LEU CA 1 1
4 6033 1 1 68 LEU CB C 9.788 8.145 0.853 1.00 . A A . 71 LEU CB 1 1
4 6034 1 1 68 LEU CD1 C 11.275 6.874 2.519 1.00 . A A . 71 LEU CD1 1 1
4 6035 1 1 68 LEU CD2 C 8.726 6.893 2.830 1.00 . A A . 71 LEU CD2 1 1
4 6036 1 1 68 LEU CG C 9.895 6.915 1.816 1.00 . A A . 71 LEU CG 1 1
4 6037 1 1 68 LEU H H 9.049 6.417 -0.886 1.00 . A A . 71 LEU H 1 1
4 6038 1 1 68 LEU HA H 7.633 8.254 0.681 1.00 . A A . 71 LEU HA 1 1
4 6039 1 1 68 LEU HB2 H 10.630 8.110 0.170 1.00 . A A . 71 LEU HB2 1 1
4 6040 1 1 68 LEU HB3 H 9.886 9.048 1.457 1.00 . A A . 71 LEU HB3 1 1
4 6041 1 1 68 LEU HD11 H 11.323 6.023 3.184 1.00 . A A . 71 LEU HD11 1 1
4 6042 1 1 68 LEU HD12 H 11.432 7.784 3.086 1.00 . A A . 71 LEU HD12 1 1
4 6043 1 1 68 LEU HD13 H 12.051 6.780 1.769 1.00 . A A . 71 LEU HD13 1 1
4 6044 1 1 68 LEU HD21 H 7.788 6.838 2.292 1.00 . A A . 71 LEU HD21 1 1
4 6045 1 1 68 LEU HD22 H 8.740 7.793 3.431 1.00 . A A . 71 LEU HD22 1 1
4 6046 1 1 68 LEU HD23 H 8.815 6.028 3.473 1.00 . A A . 71 LEU HD23 1 1
4 6047 1 1 68 LEU HG H 9.820 6.010 1.228 1.00 . A A . 71 LEU HG 1 1
4 6048 1 1 68 LEU N N 8.344 7.085 -0.893 1.00 . A A . 71 LEU N 1 1
4 6049 1 1 68 LEU O O 8.027 10.600 -0.262 1.00 . A A . 71 LEU O 1 1
4 6050 1 1 69 LYS C C 7.450 11.051 -3.326 1.00 . A A . 72 LYS C 1 1
4 6051 1 1 69 LYS CA C 8.912 10.754 -2.928 1.00 . A A . 72 LYS CA 1 1
4 6052 1 1 69 LYS CB C 9.785 10.537 -4.192 1.00 . A A . 72 LYS CB 1 1
4 6053 1 1 69 LYS CD C 12.156 10.265 -5.185 1.00 . A A . 72 LYS CD 1 1
4 6054 1 1 69 LYS CE C 12.070 11.524 -6.070 1.00 . A A . 72 LYS CE 1 1
4 6055 1 1 69 LYS CG C 11.298 10.379 -3.905 1.00 . A A . 72 LYS CG 1 1
4 6056 1 1 69 LYS H H 9.380 8.742 -2.359 1.00 . A A . 72 LYS H 1 1
4 6057 1 1 69 LYS HA H 9.297 11.610 -2.377 1.00 . A A . 72 LYS HA 1 1
4 6058 1 1 69 LYS HB2 H 9.443 9.641 -4.699 1.00 . A A . 72 LYS HB2 1 1
4 6059 1 1 69 LYS HB3 H 9.654 11.384 -4.858 1.00 . A A . 72 LYS HB3 1 1
4 6060 1 1 69 LYS HD2 H 13.191 10.112 -4.898 1.00 . A A . 72 LYS HD2 1 1
4 6061 1 1 69 LYS HD3 H 11.821 9.405 -5.760 1.00 . A A . 72 LYS HD3 1 1
4 6062 1 1 69 LYS HE2 H 11.054 11.641 -6.422 1.00 . A A . 72 LYS HE2 1 1
4 6063 1 1 69 LYS HE3 H 12.346 12.390 -5.483 1.00 . A A . 72 LYS HE3 1 1
4 6064 1 1 69 LYS HG2 H 11.640 11.237 -3.337 1.00 . A A . 72 LYS HG2 1 1
4 6065 1 1 69 LYS HG3 H 11.445 9.485 -3.307 1.00 . A A . 72 LYS HG3 1 1
4 6066 1 1 69 LYS HZ1 H 12.673 10.670 -7.875 1.00 . A A . 72 LYS HZ1 1 1
4 6067 1 1 69 LYS HZ2 H 13.945 11.290 -6.942 1.00 . A A . 72 LYS HZ2 1 1
4 6068 1 1 69 LYS HZ3 H 12.927 12.336 -7.785 1.00 . A A . 72 LYS HZ3 1 1
4 6069 1 1 69 LYS N N 8.974 9.570 -2.031 1.00 . A A . 72 LYS N 1 1
4 6070 1 1 69 LYS NZ N 12.965 11.446 -7.251 1.00 . A A . 72 LYS NZ 1 1
4 6071 1 1 69 LYS O O 7.056 12.210 -3.510 1.00 . A A . 72 LYS O 1 1
4 6072 1 1 70 LYS C C 4.327 10.402 -2.599 1.00 . A A . 73 LYS C 1 1
4 6073 1 1 70 LYS CA C 5.233 10.045 -3.792 1.00 . A A . 73 LYS CA 1 1
4 6074 1 1 70 LYS CB C 4.841 8.691 -4.412 1.00 . A A . 73 LYS CB 1 1
4 6075 1 1 70 LYS CD C 5.451 6.939 -6.191 1.00 . A A . 73 LYS CD 1 1
4 6076 1 1 70 LYS CE C 6.073 6.716 -7.574 1.00 . A A . 73 LYS CE 1 1
4 6077 1 1 70 LYS CG C 5.531 8.414 -5.755 1.00 . A A . 73 LYS CG 1 1
4 6078 1 1 70 LYS H H 7.008 9.114 -3.139 1.00 . A A . 73 LYS H 1 1
4 6079 1 1 70 LYS HA H 5.123 10.820 -4.550 1.00 . A A . 73 LYS HA 1 1
4 6080 1 1 70 LYS HB2 H 5.097 7.898 -3.715 1.00 . A A . 73 LYS HB2 1 1
4 6081 1 1 70 LYS HB3 H 3.769 8.670 -4.573 1.00 . A A . 73 LYS HB3 1 1
4 6082 1 1 70 LYS HD2 H 5.985 6.333 -5.465 1.00 . A A . 73 LYS HD2 1 1
4 6083 1 1 70 LYS HD3 H 4.408 6.626 -6.214 1.00 . A A . 73 LYS HD3 1 1
4 6084 1 1 70 LYS HE2 H 6.193 5.653 -7.742 1.00 . A A . 73 LYS HE2 1 1
4 6085 1 1 70 LYS HE3 H 5.412 7.122 -8.326 1.00 . A A . 73 LYS HE3 1 1
4 6086 1 1 70 LYS HG2 H 5.073 9.034 -6.518 1.00 . A A . 73 LYS HG2 1 1
4 6087 1 1 70 LYS HG3 H 6.580 8.689 -5.664 1.00 . A A . 73 LYS HG3 1 1
4 6088 1 1 70 LYS HZ1 H 7.314 8.392 -7.531 1.00 . A A . 73 LYS HZ1 1 1
4 6089 1 1 70 LYS HZ2 H 7.780 7.236 -8.661 1.00 . A A . 73 LYS HZ2 1 1
4 6090 1 1 70 LYS HZ3 H 8.075 6.976 -7.014 1.00 . A A . 73 LYS HZ3 1 1
4 6091 1 1 70 LYS N N 6.648 9.985 -3.397 1.00 . A A . 73 LYS N 1 1
4 6092 1 1 70 LYS NZ N 7.404 7.371 -7.701 1.00 . A A . 73 LYS NZ 1 1
4 6093 1 1 70 LYS O O 3.112 10.551 -2.774 1.00 . A A . 73 LYS O 1 1
4 6094 1 1 71 ASP C C 3.623 12.459 -0.445 1.00 . A A . 74 ASP C 1 1
4 6095 1 1 71 ASP CA C 4.256 11.065 -0.189 1.00 . A A . 74 ASP CA 1 1
4 6096 1 1 71 ASP CB C 5.267 11.116 0.981 1.00 . A A . 74 ASP CB 1 1
4 6097 1 1 71 ASP CG C 4.757 11.825 2.246 1.00 . A A . 74 ASP CG 1 1
4 6098 1 1 71 ASP H H 5.831 10.135 -1.274 1.00 . A A . 74 ASP H 1 1
4 6099 1 1 71 ASP HA H 3.459 10.374 0.077 1.00 . A A . 74 ASP HA 1 1
4 6100 1 1 71 ASP HB2 H 5.542 10.099 1.248 1.00 . A A . 74 ASP HB2 1 1
4 6101 1 1 71 ASP HB3 H 6.164 11.622 0.634 1.00 . A A . 74 ASP HB3 1 1
4 6102 1 1 71 ASP N N 4.929 10.513 -1.391 1.00 . A A . 74 ASP N 1 1
4 6103 1 1 71 ASP O O 2.587 12.799 0.130 1.00 . A A . 74 ASP O 1 1
4 6104 1 1 71 ASP OD1 O 3.986 11.219 3.023 1.00 . A A . 74 ASP OD1 1 1
4 6105 1 1 71 ASP OD2 O 5.144 12.995 2.479 1.00 . A A . 74 ASP OD2 1 1
4 6106 1 1 72 ARG C C 2.909 14.559 -2.952 1.00 . A A . 75 ARG C 1 1
4 6107 1 1 72 ARG CA C 3.726 14.600 -1.656 1.00 . A A . 75 ARG CA 1 1
4 6108 1 1 72 ARG CB C 4.883 15.621 -1.742 1.00 . A A . 75 ARG CB 1 1
4 6109 1 1 72 ARG CD C 4.757 16.109 0.782 1.00 . A A . 75 ARG CD 1 1
4 6110 1 1 72 ARG CG C 5.667 15.785 -0.419 1.00 . A A . 75 ARG CG 1 1
4 6111 1 1 72 ARG CZ C 4.991 16.664 3.213 1.00 . A A . 75 ARG CZ 1 1
4 6112 1 1 72 ARG H H 5.090 12.956 -1.701 1.00 . A A . 75 ARG H 1 1
4 6113 1 1 72 ARG HA H 3.055 14.917 -0.854 1.00 . A A . 75 ARG HA 1 1
4 6114 1 1 72 ARG HB2 H 5.579 15.296 -2.510 1.00 . A A . 75 ARG HB2 1 1
4 6115 1 1 72 ARG HB3 H 4.484 16.591 -2.024 1.00 . A A . 75 ARG HB3 1 1
4 6116 1 1 72 ARG HD2 H 4.226 17.032 0.579 1.00 . A A . 75 ARG HD2 1 1
4 6117 1 1 72 ARG HD3 H 4.034 15.306 0.901 1.00 . A A . 75 ARG HD3 1 1
4 6118 1 1 72 ARG HE H 6.464 16.021 2.011 1.00 . A A . 75 ARG HE 1 1
4 6119 1 1 72 ARG HG2 H 6.200 14.862 -0.211 1.00 . A A . 75 ARG HG2 1 1
4 6120 1 1 72 ARG HG3 H 6.387 16.585 -0.537 1.00 . A A . 75 ARG HG3 1 1
4 6121 1 1 72 ARG HH11 H 3.106 16.923 2.521 1.00 . A A . 75 ARG HH11 1 1
4 6122 1 1 72 ARG HH12 H 3.342 17.313 4.191 1.00 . A A . 75 ARG HH12 1 1
4 6123 1 1 72 ARG HH21 H 6.731 16.462 4.222 1.00 . A A . 75 ARG HH21 1 1
4 6124 1 1 72 ARG HH22 H 5.394 17.054 5.156 1.00 . A A . 75 ARG HH22 1 1
4 6125 1 1 72 ARG N N 4.252 13.267 -1.303 1.00 . A A . 75 ARG N 1 1
4 6126 1 1 72 ARG NE N 5.512 16.253 2.040 1.00 . A A . 75 ARG NE 1 1
4 6127 1 1 72 ARG NH1 N 3.709 16.987 3.316 1.00 . A A . 75 ARG NH1 1 1
4 6128 1 1 72 ARG NH2 N 5.763 16.725 4.283 1.00 . A A . 75 ARG NH2 1 1
4 6129 1 1 72 ARG O O 1.971 15.346 -3.115 1.00 . A A . 75 ARG O 1 1
4 6130 1 1 73 GLU C C 1.096 13.111 -4.977 1.00 . A A . 76 GLU C 1 1
4 6131 1 1 73 GLU CA C 2.592 13.466 -5.165 1.00 . A A . 76 GLU CA 1 1
4 6132 1 1 73 GLU CB C 3.319 12.355 -5.971 1.00 . A A . 76 GLU CB 1 1
4 6133 1 1 73 GLU CD C 3.569 11.000 -8.150 1.00 . A A . 76 GLU CD 1 1
4 6134 1 1 73 GLU CG C 2.778 12.089 -7.392 1.00 . A A . 76 GLU CG 1 1
4 6135 1 1 73 GLU H H 4.093 13.127 -3.709 1.00 . A A . 76 GLU H 1 1
4 6136 1 1 73 GLU HA H 2.667 14.403 -5.710 1.00 . A A . 76 GLU HA 1 1
4 6137 1 1 73 GLU HB2 H 4.370 12.621 -6.052 1.00 . A A . 76 GLU HB2 1 1
4 6138 1 1 73 GLU HB3 H 3.249 11.430 -5.403 1.00 . A A . 76 GLU HB3 1 1
4 6139 1 1 73 GLU HG2 H 1.741 11.776 -7.315 1.00 . A A . 76 GLU HG2 1 1
4 6140 1 1 73 GLU HG3 H 2.820 13.014 -7.956 1.00 . A A . 76 GLU HG3 1 1
4 6141 1 1 73 GLU N N 3.285 13.656 -3.873 1.00 . A A . 76 GLU N 1 1
4 6142 1 1 73 GLU O O 0.727 12.359 -4.060 1.00 . A A . 76 GLU O 1 1
4 6143 1 1 73 GLU OE1 O 3.274 9.800 -7.970 1.00 . A A . 76 GLU OE1 1 1
4 6144 1 1 73 GLU OE2 O 4.479 11.342 -8.941 1.00 . A A . 76 GLU OE2 1 1
4 6145 1 1 74 THR C C -1.619 12.305 -6.754 1.00 . A A . 77 THR C 1 1
4 6146 1 1 74 THR CA C -1.198 13.464 -5.833 1.00 . A A . 77 THR CA 1 1
4 6147 1 1 74 THR CB C -1.970 14.770 -6.218 1.00 . A A . 77 THR CB 1 1
4 6148 1 1 74 THR CG2 C -1.798 15.873 -5.158 1.00 . A A . 77 THR CG2 1 1
4 6149 1 1 74 THR H H 0.652 14.170 -6.599 1.00 . A A . 77 THR H 1 1
4 6150 1 1 74 THR HA H -1.473 13.208 -4.810 1.00 . A A . 77 THR HA 1 1
4 6151 1 1 74 THR HB H -3.028 14.540 -6.294 1.00 . A A . 77 THR HB 1 1
4 6152 1 1 74 THR HG1 H -1.953 14.743 -8.197 1.00 . A A . 77 THR HG1 1 1
4 6153 1 1 74 THR HG21 H -2.179 15.525 -4.198 1.00 . A A . 77 THR HG21 1 1
4 6154 1 1 74 THR HG22 H -2.344 16.756 -5.460 1.00 . A A . 77 THR HG22 1 1
4 6155 1 1 74 THR HG23 H -0.750 16.123 -5.054 1.00 . A A . 77 THR HG23 1 1
4 6156 1 1 74 THR N N 0.256 13.654 -5.868 1.00 . A A . 77 THR N 1 1
4 6157 1 1 74 THR O O -1.112 12.176 -7.879 1.00 . A A . 77 THR O 1 1
4 6158 1 1 74 THR OG1 O -1.526 15.253 -7.493 1.00 . A A . 77 THR OG1 1 1
4 6159 1 1 75 MET C C -3.987 10.745 -8.100 1.00 . A A . 78 MET C 1 1
4 6160 1 1 75 MET CA C -3.047 10.289 -6.961 1.00 . A A . 78 MET CA 1 1
4 6161 1 1 75 MET CB C -3.737 9.316 -5.972 1.00 . A A . 78 MET CB 1 1
4 6162 1 1 75 MET CE C -4.649 5.216 -6.065 1.00 . A A . 78 MET CE 1 1
4 6163 1 1 75 MET CG C -3.960 7.897 -6.502 1.00 . A A . 78 MET CG 1 1
4 6164 1 1 75 MET H H -2.801 11.611 -5.311 1.00 . A A . 78 MET H 1 1
4 6165 1 1 75 MET HA H -2.196 9.773 -7.410 1.00 . A A . 78 MET HA 1 1
4 6166 1 1 75 MET HB2 H -3.128 9.241 -5.078 1.00 . A A . 78 MET HB2 1 1
4 6167 1 1 75 MET HB3 H -4.701 9.726 -5.691 1.00 . A A . 78 MET HB3 1 1
4 6168 1 1 75 MET HE1 H -3.620 4.967 -6.302 1.00 . A A . 78 MET HE1 1 1
4 6169 1 1 75 MET HE2 H -5.239 5.242 -6.972 1.00 . A A . 78 MET HE2 1 1
4 6170 1 1 75 MET HE3 H -5.043 4.468 -5.408 1.00 . A A . 78 MET HE3 1 1
4 6171 1 1 75 MET HG2 H -4.609 7.936 -7.367 1.00 . A A . 78 MET HG2 1 1
4 6172 1 1 75 MET HG3 H -3.001 7.478 -6.800 1.00 . A A . 78 MET HG3 1 1
4 6173 1 1 75 MET N N -2.521 11.451 -6.237 1.00 . A A . 78 MET N 1 1
4 6174 1 1 75 MET O O -3.533 10.927 -9.236 1.00 . A A . 78 MET O 1 1
4 6175 1 1 75 MET SD S -4.723 6.825 -5.257 1.00 . A A . 78 MET SD 1 1
4 6176 1 1 76 GLY C C -7.072 12.628 -8.280 1.00 . A A . 79 GLY C 1 1
4 6177 1 1 76 GLY CA C -6.249 11.457 -8.792 1.00 . A A . 79 GLY CA 1 1
4 6178 1 1 76 GLY H H -5.613 10.752 -6.897 1.00 . A A . 79 GLY H 1 1
4 6179 1 1 76 GLY HA2 H -5.728 11.769 -9.693 1.00 . A A . 79 GLY HA2 1 1
4 6180 1 1 76 GLY HA3 H -6.917 10.645 -9.047 1.00 . A A . 79 GLY HA3 1 1
4 6181 1 1 76 GLY N N -5.282 10.961 -7.795 1.00 . A A . 79 GLY N 1 1
4 6182 1 1 76 GLY O O -7.936 13.140 -9.002 1.00 . A A . 79 GLY O 1 1
4 6183 1 1 77 HIS C C -6.752 14.521 -5.075 1.00 . A A . 80 HIS C 1 1
4 6184 1 1 77 HIS CA C -7.508 14.148 -6.357 1.00 . A A . 80 HIS CA 1 1
4 6185 1 1 77 HIS CB C -8.970 13.714 -6.025 1.00 . A A . 80 HIS CB 1 1
4 6186 1 1 77 HIS CD2 C -10.142 14.775 -3.952 1.00 . A A . 80 HIS CD2 1 1
4 6187 1 1 77 HIS CE1 C -10.987 16.546 -4.921 1.00 . A A . 80 HIS CE1 1 1
4 6188 1 1 77 HIS CG C -9.782 14.730 -5.257 1.00 . A A . 80 HIS CG 1 1
4 6189 1 1 77 HIS H H -6.043 12.629 -6.563 1.00 . A A . 80 HIS H 1 1
4 6190 1 1 77 HIS HA H -7.524 15.009 -7.018 1.00 . A A . 80 HIS HA 1 1
4 6191 1 1 77 HIS HB2 H -9.495 13.514 -6.952 1.00 . A A . 80 HIS HB2 1 1
4 6192 1 1 77 HIS HB3 H -8.944 12.796 -5.445 1.00 . A A . 80 HIS HB3 1 1
4 6193 1 1 77 HIS HD1 H -10.252 16.111 -6.782 1.00 . A A . 80 HIS HD1 1 1
4 6194 1 1 77 HIS HD2 H -9.888 14.049 -3.194 1.00 . A A . 80 HIS HD2 1 1
4 6195 1 1 77 HIS HE1 H -11.519 17.474 -5.085 1.00 . A A . 80 HIS HE1 1 1
4 6196 1 1 77 HIS HE2 H -11.206 16.246 -2.906 1.00 . A A . 80 HIS HE2 1 1
4 6197 1 1 77 HIS N N -6.785 13.060 -7.039 1.00 . A A . 80 HIS N 1 1
4 6198 1 1 77 HIS ND1 N -10.332 15.856 -5.835 1.00 . A A . 80 HIS ND1 1 1
4 6199 1 1 77 HIS NE2 N -10.886 15.909 -3.775 1.00 . A A . 80 HIS NE2 1 1
4 6200 1 1 77 HIS O O -6.390 15.680 -4.865 1.00 . A A . 80 HIS O 1 1
4 6201 1 1 78 ARG C C -4.312 13.424 -3.175 1.00 . A A . 81 ARG C 1 1
4 6202 1 1 78 ARG CA C -5.809 13.625 -2.952 1.00 . A A . 81 ARG CA 1 1
4 6203 1 1 78 ARG CB C -6.312 12.560 -1.936 1.00 . A A . 81 ARG CB 1 1
4 6204 1 1 78 ARG CD C -8.232 11.523 -0.625 1.00 . A A . 81 ARG CD 1 1
4 6205 1 1 78 ARG CG C -7.809 12.647 -1.581 1.00 . A A . 81 ARG CG 1 1
4 6206 1 1 78 ARG CZ C -10.458 10.546 -0.064 1.00 . A A . 81 ARG CZ 1 1
4 6207 1 1 78 ARG H H -6.867 12.613 -4.470 1.00 . A A . 81 ARG H 1 1
4 6208 1 1 78 ARG HA H -5.979 14.623 -2.543 1.00 . A A . 81 ARG HA 1 1
4 6209 1 1 78 ARG HB2 H -6.129 11.569 -2.349 1.00 . A A . 81 ARG HB2 1 1
4 6210 1 1 78 ARG HB3 H -5.741 12.655 -1.012 1.00 . A A . 81 ARG HB3 1 1
4 6211 1 1 78 ARG HD2 H -8.022 10.570 -1.095 1.00 . A A . 81 ARG HD2 1 1
4 6212 1 1 78 ARG HD3 H -7.656 11.600 0.295 1.00 . A A . 81 ARG HD3 1 1
4 6213 1 1 78 ARG HE H -10.051 12.493 -0.228 1.00 . A A . 81 ARG HE 1 1
4 6214 1 1 78 ARG HG2 H -8.010 13.607 -1.115 1.00 . A A . 81 ARG HG2 1 1
4 6215 1 1 78 ARG HG3 H -8.392 12.568 -2.496 1.00 . A A . 81 ARG HG3 1 1
4 6216 1 1 78 ARG HH11 H -9.042 9.128 -0.387 1.00 . A A . 81 ARG HH11 1 1
4 6217 1 1 78 ARG HH12 H -10.608 8.519 0.040 1.00 . A A . 81 ARG HH12 1 1
4 6218 1 1 78 ARG HH21 H -12.073 11.699 0.286 1.00 . A A . 81 ARG HH21 1 1
4 6219 1 1 78 ARG HH22 H -12.342 9.993 0.422 1.00 . A A . 81 ARG HH22 1 1
4 6220 1 1 78 ARG N N -6.536 13.500 -4.225 1.00 . A A . 81 ARG N 1 1
4 6221 1 1 78 ARG NE N -9.661 11.593 -0.291 1.00 . A A . 81 ARG NE 1 1
4 6222 1 1 78 ARG NH1 N -10.000 9.296 -0.147 1.00 . A A . 81 ARG NH1 1 1
4 6223 1 1 78 ARG NH2 N -11.724 10.763 0.235 1.00 . A A . 81 ARG NH2 1 1
4 6224 1 1 78 ARG O O -3.897 12.946 -4.228 1.00 . A A . 81 ARG O 1 1
4 6225 1 1 79 TYR C C -1.957 12.201 -1.201 1.00 . A A . 82 TYR C 1 1
4 6226 1 1 79 TYR CA C -2.095 13.448 -2.074 1.00 . A A . 82 TYR CA 1 1
4 6227 1 1 79 TYR CB C -1.267 14.650 -1.523 1.00 . A A . 82 TYR CB 1 1
4 6228 1 1 79 TYR CD1 C -2.805 16.103 -0.087 1.00 . A A . 82 TYR CD1 1 1
4 6229 1 1 79 TYR CD2 C -1.156 14.787 1.037 1.00 . A A . 82 TYR CD2 1 1
4 6230 1 1 79 TYR CE1 C -3.250 16.582 1.123 1.00 . A A . 82 TYR CE1 1 1
4 6231 1 1 79 TYR CE2 C -1.600 15.267 2.249 1.00 . A A . 82 TYR CE2 1 1
4 6232 1 1 79 TYR CG C -1.745 15.195 -0.161 1.00 . A A . 82 TYR CG 1 1
4 6233 1 1 79 TYR CZ C -2.648 16.159 2.286 1.00 . A A . 82 TYR CZ 1 1
4 6234 1 1 79 TYR H H -3.955 14.185 -1.371 1.00 . A A . 82 TYR H 1 1
4 6235 1 1 79 TYR HA H -1.744 13.208 -3.078 1.00 . A A . 82 TYR HA 1 1
4 6236 1 1 79 TYR HB2 H -0.228 14.347 -1.419 1.00 . A A . 82 TYR HB2 1 1
4 6237 1 1 79 TYR HB3 H -1.311 15.459 -2.245 1.00 . A A . 82 TYR HB3 1 1
4 6238 1 1 79 TYR HD1 H -3.278 16.437 -1.002 1.00 . A A . 82 TYR HD1 1 1
4 6239 1 1 79 TYR HD2 H -0.330 14.084 1.010 1.00 . A A . 82 TYR HD2 1 1
4 6240 1 1 79 TYR HE1 H -4.075 17.281 1.151 1.00 . A A . 82 TYR HE1 1 1
4 6241 1 1 79 TYR HE2 H -1.131 14.936 3.164 1.00 . A A . 82 TYR HE2 1 1
4 6242 1 1 79 TYR HH H -2.317 16.893 4.029 1.00 . A A . 82 TYR HH 1 1
4 6243 1 1 79 TYR N N -3.530 13.766 -2.149 1.00 . A A . 82 TYR N 1 1
4 6244 1 1 79 TYR O O -2.650 12.065 -0.186 1.00 . A A . 82 TYR O 1 1
4 6245 1 1 79 TYR OH O -3.084 16.634 3.499 1.00 . A A . 82 TYR OH 1 1
4 6246 1 1 80 VAL C C 0.109 10.054 0.130 1.00 . A A . 83 VAL C 1 1
4 6247 1 1 80 VAL CA C -0.953 9.975 -0.960 1.00 . A A . 83 VAL CA 1 1
4 6248 1 1 80 VAL CB C -0.593 8.875 -2.015 1.00 . A A . 83 VAL CB 1 1
4 6249 1 1 80 VAL CG1 C -0.152 7.550 -1.358 1.00 . A A . 83 VAL CG1 1 1
4 6250 1 1 80 VAL CG2 C -1.778 8.647 -2.979 1.00 . A A . 83 VAL CG2 1 1
4 6251 1 1 80 VAL H H -0.451 11.525 -2.313 1.00 . A A . 83 VAL H 1 1
4 6252 1 1 80 VAL HA H -1.912 9.714 -0.508 1.00 . A A . 83 VAL HA 1 1
4 6253 1 1 80 VAL HB H 0.243 9.244 -2.605 1.00 . A A . 83 VAL HB 1 1
4 6254 1 1 80 VAL HG11 H 0.067 6.812 -2.123 1.00 . A A . 83 VAL HG11 1 1
4 6255 1 1 80 VAL HG12 H -0.934 7.170 -0.712 1.00 . A A . 83 VAL HG12 1 1
4 6256 1 1 80 VAL HG13 H 0.745 7.712 -0.765 1.00 . A A . 83 VAL HG13 1 1
4 6257 1 1 80 VAL HG21 H -1.505 7.923 -3.734 1.00 . A A . 83 VAL HG21 1 1
4 6258 1 1 80 VAL HG22 H -2.044 9.584 -3.467 1.00 . A A . 83 VAL HG22 1 1
4 6259 1 1 80 VAL HG23 H -2.638 8.281 -2.431 1.00 . A A . 83 VAL HG23 1 1
4 6260 1 1 80 VAL N N -1.084 11.286 -1.606 1.00 . A A . 83 VAL N 1 1
4 6261 1 1 80 VAL O O 1.235 10.431 -0.146 1.00 . A A . 83 VAL O 1 1
4 6262 1 1 81 GLU C C 1.311 8.397 2.719 1.00 . A A . 84 GLU C 1 1
4 6263 1 1 81 GLU CA C 0.607 9.751 2.538 1.00 . A A . 84 GLU CA 1 1
4 6264 1 1 81 GLU CB C -0.261 10.106 3.784 1.00 . A A . 84 GLU CB 1 1
4 6265 1 1 81 GLU CD C -2.264 11.461 4.684 1.00 . A A . 84 GLU CD 1 1
4 6266 1 1 81 GLU CG C -1.192 11.321 3.584 1.00 . A A . 84 GLU CG 1 1
4 6267 1 1 81 GLU H H -1.156 9.283 1.464 1.00 . A A . 84 GLU H 1 1
4 6268 1 1 81 GLU HA H 1.349 10.531 2.377 1.00 . A A . 84 GLU HA 1 1
4 6269 1 1 81 GLU HB2 H -0.879 9.253 4.036 1.00 . A A . 84 GLU HB2 1 1
4 6270 1 1 81 GLU HB3 H 0.393 10.316 4.624 1.00 . A A . 84 GLU HB3 1 1
4 6271 1 1 81 GLU HG2 H -0.586 12.220 3.563 1.00 . A A . 84 GLU HG2 1 1
4 6272 1 1 81 GLU HG3 H -1.690 11.223 2.625 1.00 . A A . 84 GLU HG3 1 1
4 6273 1 1 81 GLU N N -0.264 9.657 1.352 1.00 . A A . 84 GLU N 1 1
4 6274 1 1 81 GLU O O 0.648 7.364 2.906 1.00 . A A . 84 GLU O 1 1
4 6275 1 1 81 GLU OE1 O -3.348 10.854 4.550 1.00 . A A . 84 GLU OE1 1 1
4 6276 1 1 81 GLU OE2 O -2.021 12.170 5.689 1.00 . A A . 84 GLU OE2 1 1
4 6277 1 1 82 VAL C C 4.443 7.195 3.830 1.00 . A A . 85 VAL C 1 1
4 6278 1 1 82 VAL CA C 3.487 7.200 2.624 1.00 . A A . 85 VAL CA 1 1
4 6279 1 1 82 VAL CB C 4.316 7.098 1.285 1.00 . A A . 85 VAL CB 1 1
4 6280 1 1 82 VAL CG1 C 5.234 5.852 1.284 1.00 . A A . 85 VAL CG1 1 1
4 6281 1 1 82 VAL CG2 C 3.389 7.111 0.039 1.00 . A A . 85 VAL CG2 1 1
4 6282 1 1 82 VAL H H 3.098 9.288 2.606 1.00 . A A . 85 VAL H 1 1
4 6283 1 1 82 VAL HA H 2.836 6.329 2.684 1.00 . A A . 85 VAL HA 1 1
4 6284 1 1 82 VAL HB H 4.956 7.978 1.223 1.00 . A A . 85 VAL HB 1 1
4 6285 1 1 82 VAL HG11 H 5.783 5.792 0.354 1.00 . A A . 85 VAL HG11 1 1
4 6286 1 1 82 VAL HG12 H 4.638 4.956 1.400 1.00 . A A . 85 VAL HG12 1 1
4 6287 1 1 82 VAL HG13 H 5.943 5.912 2.108 1.00 . A A . 85 VAL HG13 1 1
4 6288 1 1 82 VAL HG21 H 2.793 8.015 0.033 1.00 . A A . 85 VAL HG21 1 1
4 6289 1 1 82 VAL HG22 H 2.728 6.252 0.069 1.00 . A A . 85 VAL HG22 1 1
4 6290 1 1 82 VAL HG23 H 3.983 7.069 -0.867 1.00 . A A . 85 VAL HG23 1 1
4 6291 1 1 82 VAL N N 2.654 8.416 2.644 1.00 . A A . 85 VAL N 1 1
4 6292 1 1 82 VAL O O 5.297 8.080 3.960 1.00 . A A . 85 VAL O 1 1
4 6293 1 1 83 PHE C C 5.948 4.692 5.661 1.00 . A A . 86 PHE C 1 1
4 6294 1 1 83 PHE CA C 5.141 5.982 5.889 1.00 . A A . 86 PHE CA 1 1
4 6295 1 1 83 PHE CB C 4.248 5.812 7.153 1.00 . A A . 86 PHE CB 1 1
4 6296 1 1 83 PHE CD1 C 1.969 6.910 6.800 1.00 . A A . 86 PHE CD1 1 1
4 6297 1 1 83 PHE CD2 C 3.565 8.037 8.183 1.00 . A A . 86 PHE CD2 1 1
4 6298 1 1 83 PHE CE1 C 1.069 7.934 7.007 1.00 . A A . 86 PHE CE1 1 1
4 6299 1 1 83 PHE CE2 C 2.660 9.058 8.390 1.00 . A A . 86 PHE CE2 1 1
4 6300 1 1 83 PHE CG C 3.242 6.943 7.384 1.00 . A A . 86 PHE CG 1 1
4 6301 1 1 83 PHE CZ C 1.414 9.008 7.802 1.00 . A A . 86 PHE CZ 1 1
4 6302 1 1 83 PHE H H 3.586 5.535 4.543 1.00 . A A . 86 PHE H 1 1
4 6303 1 1 83 PHE HA H 5.815 6.829 6.016 1.00 . A A . 86 PHE HA 1 1
4 6304 1 1 83 PHE HB2 H 3.692 4.883 7.079 1.00 . A A . 86 PHE HB2 1 1
4 6305 1 1 83 PHE HB3 H 4.886 5.755 8.030 1.00 . A A . 86 PHE HB3 1 1
4 6306 1 1 83 PHE HD1 H 1.692 6.067 6.174 1.00 . A A . 86 PHE HD1 1 1
4 6307 1 1 83 PHE HD2 H 4.543 8.085 8.642 1.00 . A A . 86 PHE HD2 1 1
4 6308 1 1 83 PHE HE1 H 0.091 7.898 6.545 1.00 . A A . 86 PHE HE1 1 1
4 6309 1 1 83 PHE HE2 H 2.930 9.899 9.019 1.00 . A A . 86 PHE HE2 1 1
4 6310 1 1 83 PHE HZ H 0.708 9.809 7.966 1.00 . A A . 86 PHE HZ 1 1
4 6311 1 1 83 PHE N N 4.292 6.194 4.703 1.00 . A A . 86 PHE N 1 1
4 6312 1 1 83 PHE O O 5.443 3.780 5.019 1.00 . A A . 86 PHE O 1 1
4 6313 1 1 84 LYS C C 7.309 2.356 7.164 1.00 . A A . 87 LYS C 1 1
4 6314 1 1 84 LYS CA C 7.934 3.336 6.149 1.00 . A A . 87 LYS CA 1 1
4 6315 1 1 84 LYS CB C 9.440 3.528 6.449 1.00 . A A . 87 LYS CB 1 1
4 6316 1 1 84 LYS CD C 11.803 3.817 5.465 1.00 . A A . 87 LYS CD 1 1
4 6317 1 1 84 LYS CE C 12.140 2.307 5.528 1.00 . A A . 87 LYS CE 1 1
4 6318 1 1 84 LYS CG C 10.284 4.077 5.272 1.00 . A A . 87 LYS CG 1 1
4 6319 1 1 84 LYS H H 7.647 5.430 6.431 1.00 . A A . 87 LYS H 1 1
4 6320 1 1 84 LYS HA H 7.836 2.901 5.157 1.00 . A A . 87 LYS HA 1 1
4 6321 1 1 84 LYS HB2 H 9.537 4.217 7.281 1.00 . A A . 87 LYS HB2 1 1
4 6322 1 1 84 LYS HB3 H 9.859 2.575 6.751 1.00 . A A . 87 LYS HB3 1 1
4 6323 1 1 84 LYS HD2 H 12.339 4.262 4.634 1.00 . A A . 87 LYS HD2 1 1
4 6324 1 1 84 LYS HD3 H 12.126 4.293 6.389 1.00 . A A . 87 LYS HD3 1 1
4 6325 1 1 84 LYS HE2 H 11.574 1.849 6.328 1.00 . A A . 87 LYS HE2 1 1
4 6326 1 1 84 LYS HE3 H 11.864 1.841 4.586 1.00 . A A . 87 LYS HE3 1 1
4 6327 1 1 84 LYS HG2 H 9.964 3.600 4.353 1.00 . A A . 87 LYS HG2 1 1
4 6328 1 1 84 LYS HG3 H 10.114 5.148 5.190 1.00 . A A . 87 LYS HG3 1 1
4 6329 1 1 84 LYS HZ1 H 14.156 2.411 4.995 1.00 . A A . 87 LYS HZ1 1 1
4 6330 1 1 84 LYS HZ2 H 13.745 1.031 5.874 1.00 . A A . 87 LYS HZ2 1 1
4 6331 1 1 84 LYS HZ3 H 13.880 2.521 6.659 1.00 . A A . 87 LYS HZ3 1 1
4 6332 1 1 84 LYS N N 7.200 4.615 6.133 1.00 . A A . 87 LYS N 1 1
4 6333 1 1 84 LYS NZ N 13.576 2.053 5.779 1.00 . A A . 87 LYS NZ 1 1
4 6334 1 1 84 LYS O O 6.941 2.740 8.280 1.00 . A A . 87 LYS O 1 1
4 6335 1 1 85 SER C C 7.577 -1.241 7.300 1.00 . A A . 88 SER C 1 1
4 6336 1 1 85 SER CA C 6.681 -0.008 7.543 1.00 . A A . 88 SER CA 1 1
4 6337 1 1 85 SER CB C 5.190 -0.255 7.169 1.00 . A A . 88 SER CB 1 1
4 6338 1 1 85 SER H H 7.409 0.928 5.792 1.00 . A A . 88 SER H 1 1
4 6339 1 1 85 SER HA H 6.749 0.255 8.597 1.00 . A A . 88 SER HA 1 1
4 6340 1 1 85 SER HB2 H 5.106 -0.495 6.117 1.00 . A A . 88 SER HB2 1 1
4 6341 1 1 85 SER HB3 H 4.799 -1.080 7.755 1.00 . A A . 88 SER HB3 1 1
4 6342 1 1 85 SER HG H 4.917 1.519 7.963 1.00 . A A . 88 SER HG 1 1
4 6343 1 1 85 SER N N 7.177 1.104 6.730 1.00 . A A . 88 SER N 1 1
4 6344 1 1 85 SER O O 8.766 -1.083 6.964 1.00 . A A . 88 SER O 1 1
4 6345 1 1 85 SER OG O 4.399 0.897 7.435 1.00 . A A . 88 SER OG 1 1
4 6346 1 1 86 ASN C C 6.726 -4.873 7.106 1.00 . A A . 89 ASN C 1 1
4 6347 1 1 86 ASN CA C 7.723 -3.710 7.213 1.00 . A A . 89 ASN CA 1 1
4 6348 1 1 86 ASN CB C 8.854 -3.971 8.269 1.00 . A A . 89 ASN CB 1 1
4 6349 1 1 86 ASN CG C 8.405 -4.070 9.731 1.00 . A A . 89 ASN CG 1 1
4 6350 1 1 86 ASN H H 6.052 -2.483 7.646 1.00 . A A . 89 ASN H 1 1
4 6351 1 1 86 ASN HA H 8.194 -3.614 6.228 1.00 . A A . 89 ASN HA 1 1
4 6352 1 1 86 ASN HB2 H 9.353 -4.896 8.020 1.00 . A A . 89 ASN HB2 1 1
4 6353 1 1 86 ASN HB3 H 9.580 -3.166 8.192 1.00 . A A . 89 ASN HB3 1 1
4 6354 1 1 86 ASN HD21 H 10.101 -3.214 10.324 1.00 . A A . 89 ASN HD21 1 1
4 6355 1 1 86 ASN HD22 H 8.999 -3.641 11.582 1.00 . A A . 89 ASN HD22 1 1
4 6356 1 1 86 ASN N N 7.010 -2.446 7.449 1.00 . A A . 89 ASN N 1 1
4 6357 1 1 86 ASN ND2 N 9.254 -3.594 10.637 1.00 . A A . 89 ASN ND2 1 1
4 6358 1 1 86 ASN O O 5.544 -4.720 7.434 1.00 . A A . 89 ASN O 1 1
4 6359 1 1 86 ASN OD1 O 7.330 -4.572 10.047 1.00 . A A . 89 ASN OD1 1 1
4 6360 1 1 87 ASN C C 5.678 -7.803 7.514 1.00 . A A . 90 ASN C 1 1
4 6361 1 1 87 ASN CA C 6.419 -7.215 6.286 1.00 . A A . 90 ASN CA 1 1
4 6362 1 1 87 ASN CB C 7.346 -8.277 5.630 1.00 . A A . 90 ASN CB 1 1
4 6363 1 1 87 ASN CG C 6.613 -9.552 5.204 1.00 . A A . 90 ASN CG 1 1
4 6364 1 1 87 ASN H H 8.203 -6.095 6.555 1.00 . A A . 90 ASN H 1 1
4 6365 1 1 87 ASN HA H 5.683 -6.898 5.553 1.00 . A A . 90 ASN HA 1 1
4 6366 1 1 87 ASN HB2 H 7.818 -7.850 4.754 1.00 . A A . 90 ASN HB2 1 1
4 6367 1 1 87 ASN HB3 H 8.123 -8.552 6.336 1.00 . A A . 90 ASN HB3 1 1
4 6368 1 1 87 ASN HD21 H 6.135 -8.753 3.448 1.00 . A A . 90 ASN HD21 1 1
4 6369 1 1 87 ASN HD22 H 5.610 -10.376 3.705 1.00 . A A . 90 ASN HD22 1 1
4 6370 1 1 87 ASN N N 7.232 -6.030 6.644 1.00 . A A . 90 ASN N 1 1
4 6371 1 1 87 ASN ND2 N 6.058 -9.560 4.003 1.00 . A A . 90 ASN ND2 1 1
4 6372 1 1 87 ASN O O 4.528 -8.247 7.398 1.00 . A A . 90 ASN O 1 1
4 6373 1 1 87 ASN OD1 O 6.530 -10.520 5.959 1.00 . A A . 90 ASN OD1 1 1
4 6374 1 1 88 VAL C C 4.642 -7.520 10.476 1.00 . A A . 91 VAL C 1 1
4 6375 1 1 88 VAL CA C 5.819 -8.357 9.932 1.00 . A A . 91 VAL CA 1 1
4 6376 1 1 88 VAL CB C 6.934 -8.495 11.035 1.00 . A A . 91 VAL CB 1 1
4 6377 1 1 88 VAL CG1 C 6.406 -9.277 12.270 1.00 . A A . 91 VAL CG1 1 1
4 6378 1 1 88 VAL CG2 C 8.210 -9.152 10.455 1.00 . A A . 91 VAL CG2 1 1
4 6379 1 1 88 VAL H H 7.228 -7.340 8.677 1.00 . A A . 91 VAL H 1 1
4 6380 1 1 88 VAL HA H 5.455 -9.357 9.701 1.00 . A A . 91 VAL HA 1 1
4 6381 1 1 88 VAL HB H 7.201 -7.488 11.366 1.00 . A A . 91 VAL HB 1 1
4 6382 1 1 88 VAL HG11 H 7.175 -9.333 13.032 1.00 . A A . 91 VAL HG11 1 1
4 6383 1 1 88 VAL HG12 H 6.121 -10.281 11.977 1.00 . A A . 91 VAL HG12 1 1
4 6384 1 1 88 VAL HG13 H 5.537 -8.771 12.682 1.00 . A A . 91 VAL HG13 1 1
4 6385 1 1 88 VAL HG21 H 7.976 -10.134 10.069 1.00 . A A . 91 VAL HG21 1 1
4 6386 1 1 88 VAL HG22 H 8.969 -9.240 11.224 1.00 . A A . 91 VAL HG22 1 1
4 6387 1 1 88 VAL HG23 H 8.601 -8.542 9.648 1.00 . A A . 91 VAL HG23 1 1
4 6388 1 1 88 VAL N N 6.348 -7.775 8.677 1.00 . A A . 91 VAL N 1 1
4 6389 1 1 88 VAL O O 3.613 -8.070 10.900 1.00 . A A . 91 VAL O 1 1
4 6390 1 1 89 GLU C C 2.582 -5.243 9.911 1.00 . A A . 92 GLU C 1 1
4 6391 1 1 89 GLU CA C 3.772 -5.228 10.881 1.00 . A A . 92 GLU CA 1 1
4 6392 1 1 89 GLU CB C 4.333 -3.787 10.973 1.00 . A A . 92 GLU CB 1 1
4 6393 1 1 89 GLU CD C 3.785 -1.302 11.313 1.00 . A A . 92 GLU CD 1 1
4 6394 1 1 89 GLU CG C 3.327 -2.749 11.523 1.00 . A A . 92 GLU CG 1 1
4 6395 1 1 89 GLU H H 5.644 -5.832 10.069 1.00 . A A . 92 GLU H 1 1
4 6396 1 1 89 GLU HA H 3.434 -5.545 11.867 1.00 . A A . 92 GLU HA 1 1
4 6397 1 1 89 GLU HB2 H 5.204 -3.790 11.618 1.00 . A A . 92 GLU HB2 1 1
4 6398 1 1 89 GLU HB3 H 4.646 -3.467 9.978 1.00 . A A . 92 GLU HB3 1 1
4 6399 1 1 89 GLU HG2 H 2.370 -2.887 11.028 1.00 . A A . 92 GLU HG2 1 1
4 6400 1 1 89 GLU HG3 H 3.194 -2.931 12.586 1.00 . A A . 92 GLU HG3 1 1
4 6401 1 1 89 GLU N N 4.807 -6.182 10.430 1.00 . A A . 92 GLU N 1 1
4 6402 1 1 89 GLU O O 1.426 -5.149 10.338 1.00 . A A . 92 GLU O 1 1
4 6403 1 1 89 GLU OE1 O 3.612 -0.779 10.192 1.00 . A A . 92 GLU OE1 1 1
4 6404 1 1 89 GLU OE2 O 4.346 -0.688 12.251 1.00 . A A . 92 GLU OE2 1 1
4 6405 1 1 90 MET C C 0.928 -6.637 7.837 1.00 . A A . 93 MET C 1 1
4 6406 1 1 90 MET CA C 1.888 -5.481 7.527 1.00 . A A . 93 MET CA 1 1
4 6407 1 1 90 MET CB C 2.578 -5.701 6.148 1.00 . A A . 93 MET CB 1 1
4 6408 1 1 90 MET CE C 3.528 -7.396 3.502 1.00 . A A . 93 MET CE 1 1
4 6409 1 1 90 MET CG C 1.615 -5.979 4.977 1.00 . A A . 93 MET CG 1 1
4 6410 1 1 90 MET H H 3.840 -5.356 8.349 1.00 . A A . 93 MET H 1 1
4 6411 1 1 90 MET HA H 1.325 -4.548 7.495 1.00 . A A . 93 MET HA 1 1
4 6412 1 1 90 MET HB2 H 3.150 -4.817 5.904 1.00 . A A . 93 MET HB2 1 1
4 6413 1 1 90 MET HB3 H 3.266 -6.538 6.230 1.00 . A A . 93 MET HB3 1 1
4 6414 1 1 90 MET HE1 H 2.963 -8.291 3.710 1.00 . A A . 93 MET HE1 1 1
4 6415 1 1 90 MET HE2 H 4.225 -7.216 4.303 1.00 . A A . 93 MET HE2 1 1
4 6416 1 1 90 MET HE3 H 4.072 -7.518 2.573 1.00 . A A . 93 MET HE3 1 1
4 6417 1 1 90 MET HG2 H 1.133 -6.938 5.132 1.00 . A A . 93 MET HG2 1 1
4 6418 1 1 90 MET HG3 H 0.854 -5.208 4.963 1.00 . A A . 93 MET HG3 1 1
4 6419 1 1 90 MET N N 2.892 -5.357 8.599 1.00 . A A . 93 MET N 1 1
4 6420 1 1 90 MET O O -0.283 -6.442 7.894 1.00 . A A . 93 MET O 1 1
4 6421 1 1 90 MET SD S 2.416 -6.005 3.356 1.00 . A A . 93 MET SD 1 1
4 6422 1 1 91 ASP C C -0.097 -8.850 9.711 1.00 . A A . 94 ASP C 1 1
4 6423 1 1 91 ASP CA C 0.785 -9.044 8.464 1.00 . A A . 94 ASP CA 1 1
4 6424 1 1 91 ASP CB C 1.787 -10.210 8.704 1.00 . A A . 94 ASP CB 1 1
4 6425 1 1 91 ASP CG C 1.112 -11.562 9.016 1.00 . A A . 94 ASP CG 1 1
4 6426 1 1 91 ASP H H 2.500 -7.836 8.165 1.00 . A A . 94 ASP H 1 1
4 6427 1 1 91 ASP HA H 0.153 -9.287 7.613 1.00 . A A . 94 ASP HA 1 1
4 6428 1 1 91 ASP HB2 H 2.404 -10.337 7.817 1.00 . A A . 94 ASP HB2 1 1
4 6429 1 1 91 ASP HB3 H 2.439 -9.941 9.531 1.00 . A A . 94 ASP HB3 1 1
4 6430 1 1 91 ASP N N 1.522 -7.807 8.135 1.00 . A A . 94 ASP N 1 1
4 6431 1 1 91 ASP O O -1.255 -9.280 9.734 1.00 . A A . 94 ASP O 1 1
4 6432 1 1 91 ASP OD1 O 0.446 -12.117 8.115 1.00 . A A . 94 ASP OD1 1 1
4 6433 1 1 91 ASP OD2 O 1.236 -12.071 10.156 1.00 . A A . 94 ASP OD2 1 1
4 6434 1 1 92 TRP C C -1.477 -7.118 11.827 1.00 . A A . 95 TRP C 1 1
4 6435 1 1 92 TRP CA C -0.167 -7.912 12.023 1.00 . A A . 95 TRP CA 1 1
4 6436 1 1 92 TRP CB C 0.838 -7.155 12.954 1.00 . A A . 95 TRP CB 1 1
4 6437 1 1 92 TRP CD1 C -0.430 -7.914 15.086 1.00 . A A . 95 TRP CD1 1 1
4 6438 1 1 92 TRP CD2 C 1.243 -6.480 15.462 1.00 . A A . 95 TRP CD2 1 1
4 6439 1 1 92 TRP CE2 C 0.653 -6.814 16.693 1.00 . A A . 95 TRP CE2 1 1
4 6440 1 1 92 TRP CE3 C 2.330 -5.607 15.452 1.00 . A A . 95 TRP CE3 1 1
4 6441 1 1 92 TRP CG C 0.533 -7.192 14.437 1.00 . A A . 95 TRP CG 1 1
4 6442 1 1 92 TRP CH2 C 2.161 -5.431 17.867 1.00 . A A . 95 TRP CH2 1 1
4 6443 1 1 92 TRP CZ2 C 1.098 -6.294 17.903 1.00 . A A . 95 TRP CZ2 1 1
4 6444 1 1 92 TRP CZ3 C 2.772 -5.082 16.651 1.00 . A A . 95 TRP CZ3 1 1
4 6445 1 1 92 TRP H H 1.402 -7.850 10.606 1.00 . A A . 95 TRP H 1 1
4 6446 1 1 92 TRP HA H -0.404 -8.872 12.469 1.00 . A A . 95 TRP HA 1 1
4 6447 1 1 92 TRP HB2 H 1.822 -7.583 12.825 1.00 . A A . 95 TRP HB2 1 1
4 6448 1 1 92 TRP HB3 H 0.877 -6.113 12.654 1.00 . A A . 95 TRP HB3 1 1
4 6449 1 1 92 TRP HD1 H -1.142 -8.557 14.591 1.00 . A A . 95 TRP HD1 1 1
4 6450 1 1 92 TRP HE1 H -0.964 -8.075 17.105 1.00 . A A . 95 TRP HE1 1 1
4 6451 1 1 92 TRP HE3 H 2.809 -5.324 14.522 1.00 . A A . 95 TRP HE3 1 1
4 6452 1 1 92 TRP HH2 H 2.544 -5.002 18.786 1.00 . A A . 95 TRP HH2 1 1
4 6453 1 1 92 TRP HZ2 H 0.630 -6.553 18.845 1.00 . A A . 95 TRP HZ2 1 1
4 6454 1 1 92 TRP HZ3 H 3.614 -4.399 16.662 1.00 . A A . 95 TRP HZ3 1 1
4 6455 1 1 92 TRP N N 0.484 -8.177 10.726 1.00 . A A . 95 TRP N 1 1
4 6456 1 1 92 TRP NE1 N -0.370 -7.681 16.430 1.00 . A A . 95 TRP NE1 1 1
4 6457 1 1 92 TRP O O -2.535 -7.501 12.342 1.00 . A A . 95 TRP O 1 1
4 6458 1 1 93 VAL C C -3.601 -5.814 9.863 1.00 . A A . 96 VAL C 1 1
4 6459 1 1 93 VAL CA C -2.516 -5.143 10.750 1.00 . A A . 96 VAL CA 1 1
4 6460 1 1 93 VAL CB C -2.004 -3.798 10.111 1.00 . A A . 96 VAL CB 1 1
4 6461 1 1 93 VAL CG1 C -3.163 -2.825 9.780 1.00 . A A . 96 VAL CG1 1 1
4 6462 1 1 93 VAL CG2 C -0.951 -3.110 11.024 1.00 . A A . 96 VAL CG2 1 1
4 6463 1 1 93 VAL H H -0.524 -5.874 10.596 1.00 . A A . 96 VAL H 1 1
4 6464 1 1 93 VAL HA H -2.969 -4.899 11.713 1.00 . A A . 96 VAL HA 1 1
4 6465 1 1 93 VAL HB H -1.508 -4.045 9.176 1.00 . A A . 96 VAL HB 1 1
4 6466 1 1 93 VAL HG11 H -3.711 -2.581 10.685 1.00 . A A . 96 VAL HG11 1 1
4 6467 1 1 93 VAL HG12 H -3.839 -3.288 9.070 1.00 . A A . 96 VAL HG12 1 1
4 6468 1 1 93 VAL HG13 H -2.766 -1.915 9.350 1.00 . A A . 96 VAL HG13 1 1
4 6469 1 1 93 VAL HG21 H -0.569 -2.220 10.534 1.00 . A A . 96 VAL HG21 1 1
4 6470 1 1 93 VAL HG22 H -0.129 -3.793 11.208 1.00 . A A . 96 VAL HG22 1 1
4 6471 1 1 93 VAL HG23 H -1.404 -2.834 11.967 1.00 . A A . 96 VAL HG23 1 1
4 6472 1 1 93 VAL N N -1.391 -6.054 11.017 1.00 . A A . 96 VAL N 1 1
4 6473 1 1 93 VAL O O -4.793 -5.548 10.023 1.00 . A A . 96 VAL O 1 1
4 6474 1 1 94 LEU C C -4.973 -8.467 8.739 1.00 . A A . 97 LEU C 1 1
4 6475 1 1 94 LEU CA C -4.122 -7.405 8.022 1.00 . A A . 97 LEU CA 1 1
4 6476 1 1 94 LEU CB C -3.330 -8.046 6.868 1.00 . A A . 97 LEU CB 1 1
4 6477 1 1 94 LEU CD1 C -1.619 -7.813 5.019 1.00 . A A . 97 LEU CD1 1 1
4 6478 1 1 94 LEU CD2 C -3.577 -6.152 5.153 1.00 . A A . 97 LEU CD2 1 1
4 6479 1 1 94 LEU CG C -2.585 -7.052 5.937 1.00 . A A . 97 LEU CG 1 1
4 6480 1 1 94 LEU H H -2.229 -6.917 8.896 1.00 . A A . 97 LEU H 1 1
4 6481 1 1 94 LEU HA H -4.789 -6.653 7.605 1.00 . A A . 97 LEU HA 1 1
4 6482 1 1 94 LEU HB2 H -2.598 -8.725 7.303 1.00 . A A . 97 LEU HB2 1 1
4 6483 1 1 94 LEU HB3 H -4.008 -8.634 6.258 1.00 . A A . 97 LEU HB3 1 1
4 6484 1 1 94 LEU HD11 H -1.081 -7.112 4.398 1.00 . A A . 97 LEU HD11 1 1
4 6485 1 1 94 LEU HD12 H -2.168 -8.505 4.386 1.00 . A A . 97 LEU HD12 1 1
4 6486 1 1 94 LEU HD13 H -0.911 -8.367 5.622 1.00 . A A . 97 LEU HD13 1 1
4 6487 1 1 94 LEU HD21 H -4.227 -6.761 4.538 1.00 . A A . 97 LEU HD21 1 1
4 6488 1 1 94 LEU HD22 H -3.026 -5.464 4.523 1.00 . A A . 97 LEU HD22 1 1
4 6489 1 1 94 LEU HD23 H -4.177 -5.583 5.853 1.00 . A A . 97 LEU HD23 1 1
4 6490 1 1 94 LEU HG H -1.976 -6.397 6.549 1.00 . A A . 97 LEU HG 1 1
4 6491 1 1 94 LEU N N -3.190 -6.713 8.953 1.00 . A A . 97 LEU N 1 1
4 6492 1 1 94 LEU O O -6.122 -8.708 8.353 1.00 . A A . 97 LEU O 1 1
4 6493 1 1 95 LYS C C -6.329 -9.547 11.330 1.00 . A A . 98 LYS C 1 1
4 6494 1 1 95 LYS CA C -5.095 -10.120 10.600 1.00 . A A . 98 LYS CA 1 1
4 6495 1 1 95 LYS CB C -4.108 -10.800 11.592 1.00 . A A . 98 LYS CB 1 1
4 6496 1 1 95 LYS CD C -2.094 -12.402 11.865 1.00 . A A . 98 LYS CD 1 1
4 6497 1 1 95 LYS CE C -1.121 -11.356 12.424 1.00 . A A . 98 LYS CE 1 1
4 6498 1 1 95 LYS CG C -3.143 -11.792 10.910 1.00 . A A . 98 LYS CG 1 1
4 6499 1 1 95 LYS H H -3.457 -8.870 9.984 1.00 . A A . 98 LYS H 1 1
4 6500 1 1 95 LYS HA H -5.455 -10.876 9.908 1.00 . A A . 98 LYS HA 1 1
4 6501 1 1 95 LYS HB2 H -3.520 -10.030 12.088 1.00 . A A . 98 LYS HB2 1 1
4 6502 1 1 95 LYS HB3 H -4.672 -11.342 12.347 1.00 . A A . 98 LYS HB3 1 1
4 6503 1 1 95 LYS HD2 H -2.606 -12.878 12.693 1.00 . A A . 98 LYS HD2 1 1
4 6504 1 1 95 LYS HD3 H -1.528 -13.153 11.323 1.00 . A A . 98 LYS HD3 1 1
4 6505 1 1 95 LYS HE2 H -0.798 -10.702 11.625 1.00 . A A . 98 LYS HE2 1 1
4 6506 1 1 95 LYS HE3 H -1.623 -10.770 13.188 1.00 . A A . 98 LYS HE3 1 1
4 6507 1 1 95 LYS HG2 H -3.720 -12.603 10.485 1.00 . A A . 98 LYS HG2 1 1
4 6508 1 1 95 LYS HG3 H -2.619 -11.276 10.107 1.00 . A A . 98 LYS HG3 1 1
4 6509 1 1 95 LYS HZ1 H 0.696 -11.252 13.423 1.00 . A A . 98 LYS HZ1 1 1
4 6510 1 1 95 LYS HZ2 H 0.609 -12.495 12.281 1.00 . A A . 98 LYS HZ2 1 1
4 6511 1 1 95 LYS HZ3 H -0.193 -12.647 13.765 1.00 . A A . 98 LYS HZ3 1 1
4 6512 1 1 95 LYS N N -4.394 -9.096 9.783 1.00 . A A . 98 LYS N 1 1
4 6513 1 1 95 LYS NZ N 0.078 -11.980 13.017 1.00 . A A . 98 LYS NZ 1 1
4 6514 1 1 95 LYS O O -7.225 -10.305 11.716 1.00 . A A . 98 LYS O 1 1
4 6515 1 1 96 HIS C C -7.499 -6.036 11.472 1.00 . A A . 99 HIS C 1 1
4 6516 1 1 96 HIS CA C -7.536 -7.473 12.016 1.00 . A A . 99 HIS CA 1 1
4 6517 1 1 96 HIS CB C -7.571 -7.479 13.585 1.00 . A A . 99 HIS CB 1 1
4 6518 1 1 96 HIS CD2 C -9.255 -9.385 14.106 1.00 . A A . 99 HIS CD2 1 1
4 6519 1 1 96 HIS CE1 C -7.963 -10.632 15.348 1.00 . A A . 99 HIS CE1 1 1
4 6520 1 1 96 HIS CG C -8.056 -8.766 14.196 1.00 . A A . 99 HIS CG 1 1
4 6521 1 1 96 HIS H H -5.652 -7.692 11.063 1.00 . A A . 99 HIS H 1 1
4 6522 1 1 96 HIS HA H -8.447 -7.944 11.645 1.00 . A A . 99 HIS HA 1 1
4 6523 1 1 96 HIS HB2 H -6.578 -7.283 13.965 1.00 . A A . 99 HIS HB2 1 1
4 6524 1 1 96 HIS HB3 H -8.231 -6.692 13.928 1.00 . A A . 99 HIS HB3 1 1
4 6525 1 1 96 HIS HD1 H -6.344 -9.393 15.238 1.00 . A A . 99 HIS HD1 1 1
4 6526 1 1 96 HIS HD2 H -10.118 -9.039 13.545 1.00 . A A . 99 HIS HD2 1 1
4 6527 1 1 96 HIS HE1 H -7.598 -11.449 15.960 1.00 . A A . 99 HIS HE1 1 1
4 6528 1 1 96 HIS HE2 H -9.818 -11.280 14.798 1.00 . A A . 99 HIS HE2 1 1
4 6529 1 1 96 HIS N N -6.389 -8.208 11.454 1.00 . A A . 99 HIS N 1 1
4 6530 1 1 96 HIS ND1 N -7.269 -9.578 14.978 1.00 . A A . 99 HIS ND1 1 1
4 6531 1 1 96 HIS NE2 N -9.168 -10.548 14.832 1.00 . A A . 99 HIS NE2 1 1
4 6532 1 1 96 HIS O O -8.059 -5.759 10.411 1.00 . A A . 99 HIS O 1 1
4 6533 1 1 97 THR C C -5.389 -3.200 12.617 1.00 . A A . 100 THR C 1 1
4 6534 1 1 97 THR CA C -6.639 -3.731 11.868 1.00 . A A . 100 THR CA 1 1
4 6535 1 1 97 THR CB C -7.961 -2.962 12.272 1.00 . A A . 100 THR CB 1 1
4 6536 1 1 97 THR CG2 C -8.229 -3.017 13.792 1.00 . A A . 100 THR CG2 1 1
4 6537 1 1 97 THR H H -6.219 -5.510 12.921 1.00 . A A . 100 THR H 1 1
4 6538 1 1 97 THR HA H -6.473 -3.619 10.799 1.00 . A A . 100 THR HA 1 1
4 6539 1 1 97 THR HB H -8.791 -3.445 11.770 1.00 . A A . 100 THR HB 1 1
4 6540 1 1 97 THR HG1 H -8.764 -1.342 11.456 1.00 . A A . 100 THR HG1 1 1
4 6541 1 1 97 THR HG21 H -8.298 -4.048 14.120 1.00 . A A . 100 THR HG21 1 1
4 6542 1 1 97 THR HG22 H -9.160 -2.512 14.018 1.00 . A A . 100 THR HG22 1 1
4 6543 1 1 97 THR HG23 H -7.422 -2.528 14.324 1.00 . A A . 100 THR HG23 1 1
4 6544 1 1 97 THR N N -6.752 -5.167 12.170 1.00 . A A . 100 THR N 1 1
4 6545 1 1 97 THR O O -4.534 -4.014 13.015 1.00 . A A . 100 THR O 1 1
4 6546 1 1 97 THR OG1 O -7.916 -1.587 11.837 1.00 . A A . 100 THR OG1 1 1
4 6547 1 1 98 GLY C C -4.156 -1.877 14.998 1.00 . A A . 101 GLY C 1 1
4 6548 1 1 98 GLY CA C -4.200 -1.269 13.588 1.00 . A A . 101 GLY CA 1 1
4 6549 1 1 98 GLY H H -5.908 -1.281 12.334 1.00 . A A . 101 GLY H 1 1
4 6550 1 1 98 GLY HA2 H -3.252 -1.416 13.086 1.00 . A A . 101 GLY HA2 1 1
4 6551 1 1 98 GLY HA3 H -4.386 -0.206 13.673 1.00 . A A . 101 GLY HA3 1 1
4 6552 1 1 98 GLY N N -5.265 -1.866 12.777 1.00 . A A . 101 GLY N 1 1
4 6553 1 1 98 GLY O O -5.185 -1.897 15.672 1.00 . A A . 101 GLY O 1 1
4 6554 1 1 99 PRO C C -2.709 -2.321 17.963 1.00 . A A . 102 PRO C 1 1
4 6555 1 1 99 PRO CA C -2.893 -3.208 16.711 1.00 . A A . 102 PRO CA 1 1
4 6556 1 1 99 PRO CB C -1.671 -4.096 16.400 1.00 . A A . 102 PRO CB 1 1
4 6557 1 1 99 PRO CD C -1.654 -2.275 14.806 1.00 . A A . 102 PRO CD 1 1
4 6558 1 1 99 PRO CG C -0.752 -3.199 15.611 1.00 . A A . 102 PRO CG 1 1
4 6559 1 1 99 PRO HA H -3.769 -3.835 16.856 1.00 . A A . 102 PRO HA 1 1
4 6560 1 1 99 PRO HB2 H -1.209 -4.438 17.325 1.00 . A A . 102 PRO HB2 1 1
4 6561 1 1 99 PRO HB3 H -1.979 -4.959 15.817 1.00 . A A . 102 PRO HB3 1 1
4 6562 1 1 99 PRO HD2 H -1.307 -1.251 14.863 1.00 . A A . 102 PRO HD2 1 1
4 6563 1 1 99 PRO HD3 H -1.699 -2.592 13.764 1.00 . A A . 102 PRO HD3 1 1
4 6564 1 1 99 PRO HG2 H -0.121 -2.627 16.285 1.00 . A A . 102 PRO HG2 1 1
4 6565 1 1 99 PRO HG3 H -0.128 -3.799 14.950 1.00 . A A . 102 PRO HG3 1 1
4 6566 1 1 99 PRO N N -2.991 -2.415 15.458 1.00 . A A . 102 PRO N 1 1
4 6567 1 1 99 PRO O O -1.789 -2.546 18.772 1.00 . A A . 102 PRO O 1 1
4 6568 1 1 100 ASN C C -2.447 0.667 18.967 1.00 . A A . 103 ASN C 1 1
4 6569 1 1 100 ASN CA C -3.624 -0.305 19.172 1.00 . A A . 103 ASN CA 1 1
4 6570 1 1 100 ASN CB C -3.610 -0.892 20.623 1.00 . A A . 103 ASN CB 1 1
4 6571 1 1 100 ASN CG C -4.809 -1.793 20.954 1.00 . A A . 103 ASN CG 1 1
4 6572 1 1 100 ASN H H -4.387 -1.326 17.490 1.00 . A A . 103 ASN H 1 1
4 6573 1 1 100 ASN HA H -4.547 0.256 19.041 1.00 . A A . 103 ASN HA 1 1
4 6574 1 1 100 ASN HB2 H -2.707 -1.478 20.741 1.00 . A A . 103 ASN HB2 1 1
4 6575 1 1 100 ASN HB3 H -3.592 -0.080 21.340 1.00 . A A . 103 ASN HB3 1 1
4 6576 1 1 100 ASN HD21 H -3.742 -2.751 22.332 1.00 . A A . 103 ASN HD21 1 1
4 6577 1 1 100 ASN HD22 H -5.370 -3.288 22.137 1.00 . A A . 103 ASN HD22 1 1
4 6578 1 1 100 ASN N N -3.638 -1.346 18.123 1.00 . A A . 103 ASN N 1 1
4 6579 1 1 100 ASN ND2 N -4.622 -2.704 21.904 1.00 . A A . 103 ASN ND2 1 1
4 6580 1 1 100 ASN O O -1.304 0.245 18.724 1.00 . A A . 103 ASN O 1 1
4 6581 1 1 100 ASN OD1 O -5.898 -1.652 20.395 1.00 . A A . 103 ASN OD1 1 1
4 6582 1 1 101 SER C C -0.704 2.893 20.097 1.00 . A A . 104 SER C 1 1
4 6583 1 1 101 SER CA C -1.754 3.043 18.965 1.00 . A A . 104 SER CA 1 1
4 6584 1 1 101 SER CB C -2.473 4.410 19.054 1.00 . A A . 104 SER CB 1 1
4 6585 1 1 101 SER H H -3.689 2.223 19.185 1.00 . A A . 104 SER H 1 1
4 6586 1 1 101 SER HA H -1.269 2.964 18.004 1.00 . A A . 104 SER HA 1 1
4 6587 1 1 101 SER HB2 H -1.746 5.208 19.130 1.00 . A A . 104 SER HB2 1 1
4 6588 1 1 101 SER HB3 H -3.073 4.559 18.166 1.00 . A A . 104 SER HB3 1 1
4 6589 1 1 101 SER HG H -2.802 4.402 20.993 1.00 . A A . 104 SER HG 1 1
4 6590 1 1 101 SER N N -2.748 1.972 19.052 1.00 . A A . 104 SER N 1 1
4 6591 1 1 101 SER O O -1.083 2.868 21.275 1.00 . A A . 104 SER O 1 1
4 6592 1 1 101 SER OG O -3.330 4.464 20.186 1.00 . A A . 104 SER OG 1 1
4 6593 1 1 102 PRO C C 1.948 4.120 21.323 1.00 . A A . 105 PRO C 1 1
4 6594 1 1 102 PRO CA C 1.693 2.696 20.784 1.00 . A A . 105 PRO CA 1 1
4 6595 1 1 102 PRO CB C 2.926 2.087 20.027 1.00 . A A . 105 PRO CB 1 1
4 6596 1 1 102 PRO CD C 1.181 2.493 18.413 1.00 . A A . 105 PRO CD 1 1
4 6597 1 1 102 PRO CG C 2.377 1.610 18.705 1.00 . A A . 105 PRO CG 1 1
4 6598 1 1 102 PRO HA H 1.422 2.052 21.617 1.00 . A A . 105 PRO HA 1 1
4 6599 1 1 102 PRO HB2 H 3.698 2.843 19.890 1.00 . A A . 105 PRO HB2 1 1
4 6600 1 1 102 PRO HB3 H 3.341 1.266 20.601 1.00 . A A . 105 PRO HB3 1 1
4 6601 1 1 102 PRO HD2 H 1.490 3.431 17.956 1.00 . A A . 105 PRO HD2 1 1
4 6602 1 1 102 PRO HD3 H 0.473 1.977 17.772 1.00 . A A . 105 PRO HD3 1 1
4 6603 1 1 102 PRO HG2 H 3.127 1.707 17.928 1.00 . A A . 105 PRO HG2 1 1
4 6604 1 1 102 PRO HG3 H 2.064 0.571 18.790 1.00 . A A . 105 PRO HG3 1 1
4 6605 1 1 102 PRO N N 0.620 2.717 19.768 1.00 . A A . 105 PRO N 1 1
4 6606 1 1 102 PRO O O 2.911 4.784 20.933 1.00 . A A . 105 PRO O 1 1
4 6607 1 1 103 ASP C C 2.266 6.239 23.581 1.00 . A A . 106 ASP C 1 1
4 6608 1 1 103 ASP CA C 1.016 5.959 22.744 1.00 . A A . 106 ASP CA 1 1
4 6609 1 1 103 ASP CB C -0.249 6.190 23.613 1.00 . A A . 106 ASP CB 1 1
4 6610 1 1 103 ASP CG C -1.555 5.962 22.839 1.00 . A A . 106 ASP CG 1 1
4 6611 1 1 103 ASP H H 0.323 3.965 22.491 1.00 . A A . 106 ASP H 1 1
4 6612 1 1 103 ASP HA H 0.995 6.649 21.904 1.00 . A A . 106 ASP HA 1 1
4 6613 1 1 103 ASP HB2 H -0.222 5.516 24.463 1.00 . A A . 106 ASP HB2 1 1
4 6614 1 1 103 ASP HB3 H -0.246 7.214 23.987 1.00 . A A . 106 ASP HB3 1 1
4 6615 1 1 103 ASP N N 1.030 4.581 22.197 1.00 . A A . 106 ASP N 1 1
4 6616 1 1 103 ASP O O 2.715 7.386 23.672 1.00 . A A . 106 ASP O 1 1
4 6617 1 1 103 ASP OD1 O -1.948 6.842 22.046 1.00 . A A . 106 ASP OD1 1 1
4 6618 1 1 103 ASP OD2 O -2.196 4.902 23.019 1.00 . A A . 106 ASP OD2 1 1
4 6619 1 1 104 THR C C 4.640 3.836 25.157 1.00 . A A . 107 THR C 1 1
4 6620 1 1 104 THR CA C 4.019 5.240 25.017 1.00 . A A . 107 THR CA 1 1
4 6621 1 1 104 THR CB C 3.710 5.835 26.438 1.00 . A A . 107 THR CB 1 1
4 6622 1 1 104 THR CG2 C 2.717 4.965 27.236 1.00 . A A . 107 THR CG2 1 1
4 6623 1 1 104 THR H H 2.365 4.303 24.096 1.00 . A A . 107 THR H 1 1
4 6624 1 1 104 THR HA H 4.738 5.891 24.514 1.00 . A A . 107 THR HA 1 1
4 6625 1 1 104 THR HB H 3.271 6.815 26.301 1.00 . A A . 107 THR HB 1 1
4 6626 1 1 104 THR HG1 H 4.714 6.496 27.997 1.00 . A A . 107 THR HG1 1 1
4 6627 1 1 104 THR HG21 H 2.520 5.421 28.195 1.00 . A A . 107 THR HG21 1 1
4 6628 1 1 104 THR HG22 H 3.134 3.977 27.388 1.00 . A A . 107 THR HG22 1 1
4 6629 1 1 104 THR HG23 H 1.788 4.876 26.689 1.00 . A A . 107 THR HG23 1 1
4 6630 1 1 104 THR N N 2.807 5.174 24.195 1.00 . A A . 107 THR N 1 1
4 6631 1 1 104 THR O O 3.965 2.809 24.977 1.00 . A A . 107 THR O 1 1
4 6632 1 1 104 THR OG1 O 4.911 5.997 27.197 1.00 . A A . 107 THR OG1 1 1
4 6633 1 1 105 ALA C C 7.426 2.949 27.189 1.00 . A A . 108 ALA C 1 1
4 6634 1 1 105 ALA CA C 6.678 2.622 25.879 1.00 . A A . 108 ALA CA 1 1
4 6635 1 1 105 ALA CB C 7.640 2.197 24.752 1.00 . A A . 108 ALA CB 1 1
4 6636 1 1 105 ALA H H 6.420 4.667 25.444 1.00 . A A . 108 ALA H 1 1
4 6637 1 1 105 ALA HA H 5.977 1.808 26.067 1.00 . A A . 108 ALA HA 1 1
4 6638 1 1 105 ALA HB1 H 8.341 2.998 24.547 1.00 . A A . 108 ALA HB1 1 1
4 6639 1 1 105 ALA HB2 H 7.077 1.977 23.854 1.00 . A A . 108 ALA HB2 1 1
4 6640 1 1 105 ALA HB3 H 8.189 1.312 25.051 1.00 . A A . 108 ALA HB3 1 1
4 6641 1 1 105 ALA N N 5.934 3.821 25.470 1.00 . A A . 108 ALA N 1 1
4 6642 1 1 105 ALA O O 8.413 2.285 27.536 1.00 . A A . 108 ALA O 1 1
4 6643 1 1 106 ASN C C 8.688 5.511 28.560 1.00 . A A . 109 ASN C 1 1
4 6644 1 1 106 ASN CA C 7.510 4.652 29.059 1.00 . A A . 109 ASN CA 1 1
4 6645 1 1 106 ASN CB C 7.961 3.682 30.195 1.00 . A A . 109 ASN CB 1 1
4 6646 1 1 106 ASN CG C 6.801 2.910 30.843 1.00 . A A . 109 ASN CG 1 1
4 6647 1 1 106 ASN H H 5.968 4.242 27.675 1.00 . A A . 109 ASN H 1 1
4 6648 1 1 106 ASN HA H 6.754 5.321 29.464 1.00 . A A . 109 ASN HA 1 1
4 6649 1 1 106 ASN HB2 H 8.663 2.966 29.781 1.00 . A A . 109 ASN HB2 1 1
4 6650 1 1 106 ASN HB3 H 8.466 4.252 30.968 1.00 . A A . 109 ASN HB3 1 1
4 6651 1 1 106 ASN HD21 H 7.958 1.297 31.131 1.00 . A A . 109 ASN HD21 1 1
4 6652 1 1 106 ASN HD22 H 6.316 1.155 31.664 1.00 . A A . 109 ASN HD22 1 1
4 6653 1 1 106 ASN N N 6.872 3.957 27.921 1.00 . A A . 109 ASN N 1 1
4 6654 1 1 106 ASN ND2 N 7.053 1.664 31.262 1.00 . A A . 109 ASN ND2 1 1
4 6655 1 1 106 ASN O O 9.668 4.978 28.024 1.00 . A A . 109 ASN O 1 1
4 6656 1 1 106 ASN OD1 O 5.686 3.429 30.973 1.00 . A A . 109 ASN OD1 1 1
4 6657 1 1 107 ASP C C 10.949 7.530 29.033 1.00 . A A . 110 ASP C 1 1
4 6658 1 1 107 ASP CA C 9.605 7.833 28.332 1.00 . A A . 110 ASP CA 1 1
4 6659 1 1 107 ASP CB C 9.119 9.282 28.655 1.00 . A A . 110 ASP CB 1 1
4 6660 1 1 107 ASP CG C 10.125 10.392 28.272 1.00 . A A . 110 ASP CG 1 1
4 6661 1 1 107 ASP H H 7.744 7.182 29.154 1.00 . A A . 110 ASP H 1 1
4 6662 1 1 107 ASP HA H 9.743 7.742 27.258 1.00 . A A . 110 ASP HA 1 1
4 6663 1 1 107 ASP HB2 H 8.193 9.467 28.117 1.00 . A A . 110 ASP HB2 1 1
4 6664 1 1 107 ASP HB3 H 8.910 9.351 29.719 1.00 . A A . 110 ASP HB3 1 1
4 6665 1 1 107 ASP N N 8.566 6.848 28.733 1.00 . A A . 110 ASP N 1 1
4 6666 1 1 107 ASP O O 12.019 7.763 28.461 1.00 . A A . 110 ASP O 1 1
4 6667 1 1 107 ASP OD1 O 10.209 10.748 27.075 1.00 . A A . 110 ASP OD1 1 1
4 6668 1 1 107 ASP OD2 O 10.832 10.919 29.165 1.00 . A A . 110 ASP OD2 1 1
4 6669 1 1 108 GLY C C 12.395 7.526 32.103 1.00 . A A . 111 GLY C 1 1
4 6670 1 1 108 GLY CA C 12.028 6.528 31.017 1.00 . A A . 111 GLY CA 1 1
4 6671 1 1 108 GLY H H 9.975 6.896 30.661 1.00 . A A . 111 GLY H 1 1
4 6672 1 1 108 GLY HA2 H 11.792 5.568 31.469 1.00 . A A . 111 GLY HA2 1 1
4 6673 1 1 108 GLY HA3 H 12.873 6.387 30.350 1.00 . A A . 111 GLY HA3 1 1
4 6674 1 1 108 GLY N N 10.863 6.981 30.256 1.00 . A A . 111 GLY N 1 1
4 6675 1 1 108 GLY O O 11.811 7.467 33.204 1.00 . A A . 111 GLY O 1 1
4 6676 1 1 108 GLY OXT O 13.256 8.396 31.854 1.00 . A A . 111 GLY OXT 1 1
5 6677 1 1 1 SER C C 13.181 7.272 9.915 1.00 . A A . 4 SER C 1 1
5 6678 1 1 1 SER CA C 13.277 8.383 8.858 1.00 . A A . 4 SER CA 1 1
5 6679 1 1 1 SER CB C 14.380 9.407 9.225 1.00 . A A . 4 SER CB 1 1
5 6680 1 1 1 SER H1 H 11.632 9.525 9.550 1.00 . A A . 4 SER H1 1 1
5 6681 1 1 1 SER HA H 13.517 7.930 7.898 1.00 . A A . 4 SER HA 1 1
5 6682 1 1 1 SER HB2 H 14.178 9.836 10.197 1.00 . A A . 4 SER HB2 1 1
5 6683 1 1 1 SER HB3 H 15.346 8.914 9.246 1.00 . A A . 4 SER HB3 1 1
5 6684 1 1 1 SER HG H 13.533 10.697 8.023 1.00 . A A . 4 SER HG 1 1
5 6685 1 1 1 SER N N 11.982 9.085 8.746 1.00 . A A . 4 SER N 1 1
5 6686 1 1 1 SER O O 12.142 7.140 10.579 1.00 . A A . 4 SER O 1 1
5 6687 1 1 1 SER OG O 14.432 10.458 8.271 1.00 . A A . 4 SER OG 1 1
5 6688 1 1 2 HIS C C 13.392 4.206 10.678 1.00 . A A . 5 HIS C 1 1
5 6689 1 1 2 HIS CA C 14.387 5.355 11.025 1.00 . A A . 5 HIS CA 1 1
5 6690 1 1 2 HIS CB C 14.197 5.910 12.479 1.00 . A A . 5 HIS CB 1 1
5 6691 1 1 2 HIS CD2 C 15.887 4.589 13.945 1.00 . A A . 5 HIS CD2 1 1
5 6692 1 1 2 HIS CE1 C 14.465 3.689 15.350 1.00 . A A . 5 HIS CE1 1 1
5 6693 1 1 2 HIS CG C 14.647 4.996 13.588 1.00 . A A . 5 HIS CG 1 1
5 6694 1 1 2 HIS H H 15.028 6.626 9.442 1.00 . A A . 5 HIS H 1 1
5 6695 1 1 2 HIS HA H 15.394 4.968 10.930 1.00 . A A . 5 HIS HA 1 1
5 6696 1 1 2 HIS HB2 H 14.754 6.828 12.576 1.00 . A A . 5 HIS HB2 1 1
5 6697 1 1 2 HIS HB3 H 13.148 6.129 12.638 1.00 . A A . 5 HIS HB3 1 1
5 6698 1 1 2 HIS HD1 H 12.803 4.527 14.503 1.00 . A A . 5 HIS HD1 1 1
5 6699 1 1 2 HIS HD2 H 16.816 4.848 13.451 1.00 . A A . 5 HIS HD2 1 1
5 6700 1 1 2 HIS HE1 H 14.047 3.111 16.167 1.00 . A A . 5 HIS HE1 1 1
5 6701 1 1 2 HIS HE2 H 16.457 3.236 15.444 1.00 . A A . 5 HIS HE2 1 1
5 6702 1 1 2 HIS N N 14.269 6.466 10.041 1.00 . A A . 5 HIS N 1 1
5 6703 1 1 2 HIS ND1 N 13.779 4.414 14.489 1.00 . A A . 5 HIS ND1 1 1
5 6704 1 1 2 HIS NE2 N 15.745 3.777 15.042 1.00 . A A . 5 HIS NE2 1 1
5 6705 1 1 2 HIS O O 12.699 4.284 9.649 1.00 . A A . 5 HIS O 1 1
5 6706 1 1 3 MET C C 12.788 1.069 10.186 1.00 . A A . 6 MET C 1 1
5 6707 1 1 3 MET CA C 12.446 1.972 11.390 1.00 . A A . 6 MET CA 1 1
5 6708 1 1 3 MET CB C 10.955 2.441 11.341 1.00 . A A . 6 MET CB 1 1
5 6709 1 1 3 MET CE C 7.274 0.485 10.868 1.00 . A A . 6 MET CE 1 1
5 6710 1 1 3 MET CG C 9.911 1.327 11.193 1.00 . A A . 6 MET CG 1 1
5 6711 1 1 3 MET H H 14.071 3.069 12.194 1.00 . A A . 6 MET H 1 1
5 6712 1 1 3 MET HA H 12.582 1.393 12.294 1.00 . A A . 6 MET HA 1 1
5 6713 1 1 3 MET HB2 H 10.738 2.976 12.254 1.00 . A A . 6 MET HB2 1 1
5 6714 1 1 3 MET HB3 H 10.836 3.126 10.510 1.00 . A A . 6 MET HB3 1 1
5 6715 1 1 3 MET HE1 H 6.227 0.736 10.813 1.00 . A A . 6 MET HE1 1 1
5 6716 1 1 3 MET HE2 H 7.435 -0.201 11.689 1.00 . A A . 6 MET HE2 1 1
5 6717 1 1 3 MET HE3 H 7.577 0.019 9.944 1.00 . A A . 6 MET HE3 1 1
5 6718 1 1 3 MET HG2 H 10.107 0.776 10.280 1.00 . A A . 6 MET HG2 1 1
5 6719 1 1 3 MET HG3 H 9.989 0.653 12.041 1.00 . A A . 6 MET HG3 1 1
5 6720 1 1 3 MET N N 13.387 3.119 11.499 1.00 . A A . 6 MET N 1 1
5 6721 1 1 3 MET O O 13.027 1.563 9.090 1.00 . A A . 6 MET O 1 1
5 6722 1 1 3 MET SD S 8.228 1.978 11.127 1.00 . A A . 6 MET SD 1 1
5 6723 1 1 4 GLY C C 14.253 -1.067 8.525 1.00 . A A . 7 GLY C 1 1
5 6724 1 1 4 GLY CA C 13.004 -1.256 9.371 1.00 . A A . 7 GLY CA 1 1
5 6725 1 1 4 GLY H H 12.797 -0.560 11.358 1.00 . A A . 7 GLY H 1 1
5 6726 1 1 4 GLY HA2 H 13.042 -2.238 9.827 1.00 . A A . 7 GLY HA2 1 1
5 6727 1 1 4 GLY HA3 H 12.131 -1.219 8.727 1.00 . A A . 7 GLY HA3 1 1
5 6728 1 1 4 GLY N N 12.847 -0.256 10.430 1.00 . A A . 7 GLY N 1 1
5 6729 1 1 4 GLY O O 14.156 -0.727 7.333 1.00 . A A . 7 GLY O 1 1
5 6730 1 1 5 GLY C C 16.823 -2.202 7.350 1.00 . A A . 8 GLY C 1 1
5 6731 1 1 5 GLY CA C 16.713 -1.183 8.477 1.00 . A A . 8 GLY CA 1 1
5 6732 1 1 5 GLY H H 15.403 -1.461 10.124 1.00 . A A . 8 GLY H 1 1
5 6733 1 1 5 GLY HA2 H 16.846 -0.181 8.084 1.00 . A A . 8 GLY HA2 1 1
5 6734 1 1 5 GLY HA3 H 17.498 -1.373 9.200 1.00 . A A . 8 GLY HA3 1 1
5 6735 1 1 5 GLY N N 15.421 -1.259 9.163 1.00 . A A . 8 GLY N 1 1
5 6736 1 1 5 GLY O O 17.352 -1.910 6.279 1.00 . A A . 8 GLY O 1 1
5 6737 1 1 6 GLU C C 14.684 -4.797 6.397 1.00 . A A . 9 GLU C 1 1
5 6738 1 1 6 GLU CA C 16.177 -4.489 6.635 1.00 . A A . 9 GLU CA 1 1
5 6739 1 1 6 GLU CB C 16.954 -5.745 7.132 1.00 . A A . 9 GLU CB 1 1
5 6740 1 1 6 GLU CD C 19.183 -5.107 5.999 1.00 . A A . 9 GLU CD 1 1
5 6741 1 1 6 GLU CG C 18.477 -5.538 7.303 1.00 . A A . 9 GLU CG 1 1
5 6742 1 1 6 GLU H H 15.937 -3.561 8.516 1.00 . A A . 9 GLU H 1 1
5 6743 1 1 6 GLU HA H 16.613 -4.161 5.689 1.00 . A A . 9 GLU HA 1 1
5 6744 1 1 6 GLU HB2 H 16.546 -6.052 8.094 1.00 . A A . 9 GLU HB2 1 1
5 6745 1 1 6 GLU HB3 H 16.799 -6.554 6.424 1.00 . A A . 9 GLU HB3 1 1
5 6746 1 1 6 GLU HG2 H 18.641 -4.784 8.069 1.00 . A A . 9 GLU HG2 1 1
5 6747 1 1 6 GLU HG3 H 18.919 -6.471 7.642 1.00 . A A . 9 GLU HG3 1 1
5 6748 1 1 6 GLU N N 16.285 -3.404 7.613 1.00 . A A . 9 GLU N 1 1
5 6749 1 1 6 GLU O O 14.134 -5.759 6.952 1.00 . A A . 9 GLU O 1 1
5 6750 1 1 6 GLU OE1 O 19.286 -5.936 5.069 1.00 . A A . 9 GLU OE1 1 1
5 6751 1 1 6 GLU OE2 O 19.637 -3.945 5.896 1.00 . A A . 9 GLU OE2 1 1
5 6752 1 1 7 GLY C C 12.324 -3.292 3.959 1.00 . A A . 10 GLY C 1 1
5 6753 1 1 7 GLY CA C 12.625 -4.064 5.236 1.00 . A A . 10 GLY CA 1 1
5 6754 1 1 7 GLY H H 14.535 -3.148 5.276 1.00 . A A . 10 GLY H 1 1
5 6755 1 1 7 GLY HA2 H 12.388 -5.113 5.085 1.00 . A A . 10 GLY HA2 1 1
5 6756 1 1 7 GLY HA3 H 12.002 -3.675 6.030 1.00 . A A . 10 GLY HA3 1 1
5 6757 1 1 7 GLY N N 14.036 -3.924 5.613 1.00 . A A . 10 GLY N 1 1
5 6758 1 1 7 GLY O O 12.983 -2.281 3.678 1.00 . A A . 10 GLY O 1 1
5 6759 1 1 8 PHE C C 9.446 -3.180 1.640 1.00 . A A . 11 PHE C 1 1
5 6760 1 1 8 PHE CA C 10.976 -3.144 1.876 1.00 . A A . 11 PHE CA 1 1
5 6761 1 1 8 PHE CB C 11.792 -3.785 0.695 1.00 . A A . 11 PHE CB 1 1
5 6762 1 1 8 PHE CD1 C 10.954 -6.199 0.893 1.00 . A A . 11 PHE CD1 1 1
5 6763 1 1 8 PHE CD2 C 13.315 -5.833 0.737 1.00 . A A . 11 PHE CD2 1 1
5 6764 1 1 8 PHE CE1 C 11.175 -7.562 0.960 1.00 . A A . 11 PHE CE1 1 1
5 6765 1 1 8 PHE CE2 C 13.528 -7.196 0.805 1.00 . A A . 11 PHE CE2 1 1
5 6766 1 1 8 PHE CG C 12.021 -5.304 0.783 1.00 . A A . 11 PHE CG 1 1
5 6767 1 1 8 PHE CZ C 12.459 -8.060 0.914 1.00 . A A . 11 PHE CZ 1 1
5 6768 1 1 8 PHE H H 10.834 -4.548 3.470 1.00 . A A . 11 PHE H 1 1
5 6769 1 1 8 PHE HA H 11.250 -2.095 1.937 1.00 . A A . 11 PHE HA 1 1
5 6770 1 1 8 PHE HB2 H 11.277 -3.590 -0.240 1.00 . A A . 11 PHE HB2 1 1
5 6771 1 1 8 PHE HB3 H 12.765 -3.304 0.643 1.00 . A A . 11 PHE HB3 1 1
5 6772 1 1 8 PHE HD1 H 9.941 -5.816 0.929 1.00 . A A . 11 PHE HD1 1 1
5 6773 1 1 8 PHE HD2 H 14.163 -5.159 0.655 1.00 . A A . 11 PHE HD2 1 1
5 6774 1 1 8 PHE HE1 H 10.335 -8.241 1.050 1.00 . A A . 11 PHE HE1 1 1
5 6775 1 1 8 PHE HE2 H 14.537 -7.586 0.769 1.00 . A A . 11 PHE HE2 1 1
5 6776 1 1 8 PHE HZ H 12.629 -9.128 0.970 1.00 . A A . 11 PHE HZ 1 1
5 6777 1 1 8 PHE N N 11.337 -3.760 3.173 1.00 . A A . 11 PHE N 1 1
5 6778 1 1 8 PHE O O 8.964 -3.586 0.574 1.00 . A A . 11 PHE O 1 1
5 6779 1 1 9 VAL C C 6.920 -1.072 2.948 1.00 . A A . 12 VAL C 1 1
5 6780 1 1 9 VAL CA C 7.230 -2.543 2.595 1.00 . A A . 12 VAL CA 1 1
5 6781 1 1 9 VAL CB C 6.468 -3.503 3.599 1.00 . A A . 12 VAL CB 1 1
5 6782 1 1 9 VAL CG1 C 4.927 -3.355 3.467 1.00 . A A . 12 VAL CG1 1 1
5 6783 1 1 9 VAL CG2 C 6.918 -4.981 3.425 1.00 . A A . 12 VAL CG2 1 1
5 6784 1 1 9 VAL H H 9.144 -2.508 3.499 1.00 . A A . 12 VAL H 1 1
5 6785 1 1 9 VAL HA H 6.887 -2.751 1.579 1.00 . A A . 12 VAL HA 1 1
5 6786 1 1 9 VAL HB H 6.737 -3.201 4.615 1.00 . A A . 12 VAL HB 1 1
5 6787 1 1 9 VAL HG11 H 4.639 -2.329 3.672 1.00 . A A . 12 VAL HG11 1 1
5 6788 1 1 9 VAL HG12 H 4.428 -4.010 4.170 1.00 . A A . 12 VAL HG12 1 1
5 6789 1 1 9 VAL HG13 H 4.621 -3.614 2.459 1.00 . A A . 12 VAL HG13 1 1
5 6790 1 1 9 VAL HG21 H 7.986 -5.062 3.593 1.00 . A A . 12 VAL HG21 1 1
5 6791 1 1 9 VAL HG22 H 6.689 -5.316 2.421 1.00 . A A . 12 VAL HG22 1 1
5 6792 1 1 9 VAL HG23 H 6.400 -5.614 4.137 1.00 . A A . 12 VAL HG23 1 1
5 6793 1 1 9 VAL N N 8.695 -2.732 2.661 1.00 . A A . 12 VAL N 1 1
5 6794 1 1 9 VAL O O 7.591 -0.488 3.804 1.00 . A A . 12 VAL O 1 1
5 6795 1 1 10 VAL C C 3.938 0.794 2.968 1.00 . A A . 13 VAL C 1 1
5 6796 1 1 10 VAL CA C 5.433 0.886 2.634 1.00 . A A . 13 VAL CA 1 1
5 6797 1 1 10 VAL CB C 5.679 1.969 1.512 1.00 . A A . 13 VAL CB 1 1
5 6798 1 1 10 VAL CG1 C 7.192 2.188 1.276 1.00 . A A . 13 VAL CG1 1 1
5 6799 1 1 10 VAL CG2 C 4.947 1.619 0.188 1.00 . A A . 13 VAL CG2 1 1
5 6800 1 1 10 VAL H H 5.685 -0.815 1.390 1.00 . A A . 13 VAL H 1 1
5 6801 1 1 10 VAL HA H 5.952 1.219 3.535 1.00 . A A . 13 VAL HA 1 1
5 6802 1 1 10 VAL HB H 5.273 2.916 1.875 1.00 . A A . 13 VAL HB 1 1
5 6803 1 1 10 VAL HG11 H 7.644 1.265 0.931 1.00 . A A . 13 VAL HG11 1 1
5 6804 1 1 10 VAL HG12 H 7.665 2.488 2.203 1.00 . A A . 13 VAL HG12 1 1
5 6805 1 1 10 VAL HG13 H 7.343 2.960 0.535 1.00 . A A . 13 VAL HG13 1 1
5 6806 1 1 10 VAL HG21 H 3.884 1.528 0.371 1.00 . A A . 13 VAL HG21 1 1
5 6807 1 1 10 VAL HG22 H 5.326 0.684 -0.201 1.00 . A A . 13 VAL HG22 1 1
5 6808 1 1 10 VAL HG23 H 5.112 2.403 -0.546 1.00 . A A . 13 VAL HG23 1 1
5 6809 1 1 10 VAL N N 5.972 -0.437 2.242 1.00 . A A . 13 VAL N 1 1
5 6810 1 1 10 VAL O O 3.288 -0.217 2.681 1.00 . A A . 13 VAL O 1 1
5 6811 1 1 11 LYS C C 1.391 3.176 3.211 1.00 . A A . 14 LYS C 1 1
5 6812 1 1 11 LYS CA C 1.990 1.982 3.955 1.00 . A A . 14 LYS CA 1 1
5 6813 1 1 11 LYS CB C 1.839 2.167 5.490 1.00 . A A . 14 LYS CB 1 1
5 6814 1 1 11 LYS CD C 0.270 2.504 7.510 1.00 . A A . 14 LYS CD 1 1
5 6815 1 1 11 LYS CE C 0.690 1.211 8.240 1.00 . A A . 14 LYS CE 1 1
5 6816 1 1 11 LYS CG C 0.383 2.387 5.973 1.00 . A A . 14 LYS CG 1 1
5 6817 1 1 11 LYS H H 3.978 2.642 3.738 1.00 . A A . 14 LYS H 1 1
5 6818 1 1 11 LYS HA H 1.471 1.071 3.653 1.00 . A A . 14 LYS HA 1 1
5 6819 1 1 11 LYS HB2 H 2.233 1.287 5.985 1.00 . A A . 14 LYS HB2 1 1
5 6820 1 1 11 LYS HB3 H 2.432 3.027 5.799 1.00 . A A . 14 LYS HB3 1 1
5 6821 1 1 11 LYS HD2 H 0.907 3.315 7.848 1.00 . A A . 14 LYS HD2 1 1
5 6822 1 1 11 LYS HD3 H -0.760 2.735 7.770 1.00 . A A . 14 LYS HD3 1 1
5 6823 1 1 11 LYS HE2 H 0.059 0.392 7.917 1.00 . A A . 14 LYS HE2 1 1
5 6824 1 1 11 LYS HE3 H 1.721 0.980 7.991 1.00 . A A . 14 LYS HE3 1 1
5 6825 1 1 11 LYS HG2 H 0.008 3.304 5.531 1.00 . A A . 14 LYS HG2 1 1
5 6826 1 1 11 LYS HG3 H -0.229 1.557 5.633 1.00 . A A . 14 LYS HG3 1 1
5 6827 1 1 11 LYS HZ1 H 1.175 2.110 10.050 1.00 . A A . 14 LYS HZ1 1 1
5 6828 1 1 11 LYS HZ2 H 0.904 0.450 10.161 1.00 . A A . 14 LYS HZ2 1 1
5 6829 1 1 11 LYS HZ3 H -0.404 1.506 9.990 1.00 . A A . 14 LYS HZ3 1 1
5 6830 1 1 11 LYS N N 3.405 1.868 3.574 1.00 . A A . 14 LYS N 1 1
5 6831 1 1 11 LYS NZ N 0.581 1.331 9.712 1.00 . A A . 14 LYS NZ 1 1
5 6832 1 1 11 LYS O O 1.882 4.286 3.335 1.00 . A A . 14 LYS O 1 1
5 6833 1 1 12 VAL C C -1.646 4.336 2.007 1.00 . A A . 15 VAL C 1 1
5 6834 1 1 12 VAL CA C -0.239 3.940 1.523 1.00 . A A . 15 VAL CA 1 1
5 6835 1 1 12 VAL CB C -0.288 3.350 0.065 1.00 . A A . 15 VAL CB 1 1
5 6836 1 1 12 VAL CG1 C -0.707 4.410 -0.978 1.00 . A A . 15 VAL CG1 1 1
5 6837 1 1 12 VAL CG2 C 1.070 2.716 -0.308 1.00 . A A . 15 VAL CG2 1 1
5 6838 1 1 12 VAL H H -0.116 2.083 2.511 1.00 . A A . 15 VAL H 1 1
5 6839 1 1 12 VAL HA H 0.402 4.820 1.515 1.00 . A A . 15 VAL HA 1 1
5 6840 1 1 12 VAL HB H -1.036 2.559 0.050 1.00 . A A . 15 VAL HB 1 1
5 6841 1 1 12 VAL HG11 H -0.764 3.958 -1.961 1.00 . A A . 15 VAL HG11 1 1
5 6842 1 1 12 VAL HG12 H 0.019 5.213 -0.997 1.00 . A A . 15 VAL HG12 1 1
5 6843 1 1 12 VAL HG13 H -1.679 4.818 -0.718 1.00 . A A . 15 VAL HG13 1 1
5 6844 1 1 12 VAL HG21 H 1.308 1.916 0.383 1.00 . A A . 15 VAL HG21 1 1
5 6845 1 1 12 VAL HG22 H 1.851 3.467 -0.265 1.00 . A A . 15 VAL HG22 1 1
5 6846 1 1 12 VAL HG23 H 1.023 2.312 -1.311 1.00 . A A . 15 VAL HG23 1 1
5 6847 1 1 12 VAL N N 0.324 2.944 2.446 1.00 . A A . 15 VAL N 1 1
5 6848 1 1 12 VAL O O -2.538 3.498 2.047 1.00 . A A . 15 VAL O 1 1
5 6849 1 1 13 ARG C C -3.595 7.308 2.082 1.00 . A A . 16 ARG C 1 1
5 6850 1 1 13 ARG CA C -3.052 6.172 2.952 1.00 . A A . 16 ARG CA 1 1
5 6851 1 1 13 ARG CB C -2.764 6.696 4.400 1.00 . A A . 16 ARG CB 1 1
5 6852 1 1 13 ARG CD C -3.783 7.572 6.616 1.00 . A A . 16 ARG CD 1 1
5 6853 1 1 13 ARG CG C -4.034 7.181 5.152 1.00 . A A . 16 ARG CG 1 1
5 6854 1 1 13 ARG CZ C -2.358 9.160 7.911 1.00 . A A . 16 ARG CZ 1 1
5 6855 1 1 13 ARG H H -1.134 6.245 2.035 1.00 . A A . 16 ARG H 1 1
5 6856 1 1 13 ARG HA H -3.800 5.383 3.000 1.00 . A A . 16 ARG HA 1 1
5 6857 1 1 13 ARG HB2 H -2.316 5.893 4.977 1.00 . A A . 16 ARG HB2 1 1
5 6858 1 1 13 ARG HB3 H -2.059 7.522 4.350 1.00 . A A . 16 ARG HB3 1 1
5 6859 1 1 13 ARG HD2 H -4.742 7.710 7.104 1.00 . A A . 16 ARG HD2 1 1
5 6860 1 1 13 ARG HD3 H -3.261 6.755 7.105 1.00 . A A . 16 ARG HD3 1 1
5 6861 1 1 13 ARG HE H -2.989 9.439 6.023 1.00 . A A . 16 ARG HE 1 1
5 6862 1 1 13 ARG HG2 H -4.446 8.038 4.631 1.00 . A A . 16 ARG HG2 1 1
5 6863 1 1 13 ARG HG3 H -4.770 6.376 5.129 1.00 . A A . 16 ARG HG3 1 1
5 6864 1 1 13 ARG HH11 H -2.643 7.380 8.848 1.00 . A A . 16 ARG HH11 1 1
5 6865 1 1 13 ARG HH12 H -1.769 8.567 9.762 1.00 . A A . 16 ARG HH12 1 1
5 6866 1 1 13 ARG HH21 H -1.818 10.986 7.231 1.00 . A A . 16 ARG HH21 1 1
5 6867 1 1 13 ARG HH22 H -1.295 10.611 8.839 1.00 . A A . 16 ARG HH22 1 1
5 6868 1 1 13 ARG N N -1.827 5.624 2.320 1.00 . A A . 16 ARG N 1 1
5 6869 1 1 13 ARG NE N -2.997 8.812 6.779 1.00 . A A . 16 ARG NE 1 1
5 6870 1 1 13 ARG NH1 N -2.249 8.301 8.922 1.00 . A A . 16 ARG NH1 1 1
5 6871 1 1 13 ARG NH2 N -1.781 10.348 8.005 1.00 . A A . 16 ARG NH2 1 1
5 6872 1 1 13 ARG O O -2.820 8.005 1.434 1.00 . A A . 16 ARG O 1 1
5 6873 1 1 14 GLY C C -6.034 7.931 -0.079 1.00 . A A . 17 GLY C 1 1
5 6874 1 1 14 GLY CA C -5.580 8.507 1.251 1.00 . A A . 17 GLY CA 1 1
5 6875 1 1 14 GLY H H -5.476 6.939 2.678 1.00 . A A . 17 GLY H 1 1
5 6876 1 1 14 GLY HA2 H -6.442 8.879 1.783 1.00 . A A . 17 GLY HA2 1 1
5 6877 1 1 14 GLY HA3 H -4.902 9.339 1.067 1.00 . A A . 17 GLY HA3 1 1
5 6878 1 1 14 GLY N N -4.924 7.499 2.090 1.00 . A A . 17 GLY N 1 1
5 6879 1 1 14 GLY O O -6.406 8.678 -0.993 1.00 . A A . 17 GLY O 1 1
5 6880 1 1 15 LEU C C -7.941 5.940 -1.575 1.00 . A A . 18 LEU C 1 1
5 6881 1 1 15 LEU CA C -6.418 5.863 -1.387 1.00 . A A . 18 LEU CA 1 1
5 6882 1 1 15 LEU CB C -5.959 4.379 -1.321 1.00 . A A . 18 LEU CB 1 1
5 6883 1 1 15 LEU CD1 C -4.083 2.643 -1.273 1.00 . A A . 18 LEU CD1 1 1
5 6884 1 1 15 LEU CD2 C -3.930 4.654 -2.860 1.00 . A A . 18 LEU CD2 1 1
5 6885 1 1 15 LEU CG C -4.429 4.133 -1.483 1.00 . A A . 18 LEU CG 1 1
5 6886 1 1 15 LEU H H -5.786 6.067 0.624 1.00 . A A . 18 LEU H 1 1
5 6887 1 1 15 LEU HA H -5.928 6.343 -2.229 1.00 . A A . 18 LEU HA 1 1
5 6888 1 1 15 LEU HB2 H -6.268 3.978 -0.358 1.00 . A A . 18 LEU HB2 1 1
5 6889 1 1 15 LEU HB3 H -6.477 3.820 -2.098 1.00 . A A . 18 LEU HB3 1 1
5 6890 1 1 15 LEU HD11 H -4.379 2.343 -0.276 1.00 . A A . 18 LEU HD11 1 1
5 6891 1 1 15 LEU HD12 H -3.017 2.499 -1.376 1.00 . A A . 18 LEU HD12 1 1
5 6892 1 1 15 LEU HD13 H -4.599 2.028 -2.000 1.00 . A A . 18 LEU HD13 1 1
5 6893 1 1 15 LEU HD21 H -4.113 5.719 -2.933 1.00 . A A . 18 LEU HD21 1 1
5 6894 1 1 15 LEU HD22 H -4.446 4.145 -3.664 1.00 . A A . 18 LEU HD22 1 1
5 6895 1 1 15 LEU HD23 H -2.866 4.478 -2.949 1.00 . A A . 18 LEU HD23 1 1
5 6896 1 1 15 LEU HG H -3.902 4.693 -0.716 1.00 . A A . 18 LEU HG 1 1
5 6897 1 1 15 LEU N N -6.024 6.587 -0.173 1.00 . A A . 18 LEU N 1 1
5 6898 1 1 15 LEU O O -8.685 5.791 -0.593 1.00 . A A . 18 LEU O 1 1
5 6899 1 1 16 PRO C C -10.400 4.714 -3.057 1.00 . A A . 19 PRO C 1 1
5 6900 1 1 16 PRO CA C -9.871 6.165 -3.119 1.00 . A A . 19 PRO CA 1 1
5 6901 1 1 16 PRO CB C -9.989 6.782 -4.539 1.00 . A A . 19 PRO CB 1 1
5 6902 1 1 16 PRO CD C -7.630 6.565 -4.035 1.00 . A A . 19 PRO CD 1 1
5 6903 1 1 16 PRO CG C -8.644 6.569 -5.169 1.00 . A A . 19 PRO CG 1 1
5 6904 1 1 16 PRO HA H -10.429 6.782 -2.407 1.00 . A A . 19 PRO HA 1 1
5 6905 1 1 16 PRO HB2 H -10.781 6.294 -5.105 1.00 . A A . 19 PRO HB2 1 1
5 6906 1 1 16 PRO HB3 H -10.218 7.840 -4.450 1.00 . A A . 19 PRO HB3 1 1
5 6907 1 1 16 PRO HD2 H -6.856 5.825 -4.217 1.00 . A A . 19 PRO HD2 1 1
5 6908 1 1 16 PRO HD3 H -7.181 7.545 -3.916 1.00 . A A . 19 PRO HD3 1 1
5 6909 1 1 16 PRO HG2 H -8.630 5.618 -5.691 1.00 . A A . 19 PRO HG2 1 1
5 6910 1 1 16 PRO HG3 H -8.426 7.370 -5.867 1.00 . A A . 19 PRO HG3 1 1
5 6911 1 1 16 PRO N N -8.434 6.206 -2.825 1.00 . A A . 19 PRO N 1 1
5 6912 1 1 16 PRO O O -9.784 3.785 -3.581 1.00 . A A . 19 PRO O 1 1
5 6913 1 1 17 TRP C C -12.653 2.727 -3.655 1.00 . A A . 20 TRP C 1 1
5 6914 1 1 17 TRP CA C -12.262 3.284 -2.261 1.00 . A A . 20 TRP CA 1 1
5 6915 1 1 17 TRP CB C -13.514 3.498 -1.366 1.00 . A A . 20 TRP CB 1 1
5 6916 1 1 17 TRP CD1 C -15.581 4.402 -2.619 1.00 . A A . 20 TRP CD1 1 1
5 6917 1 1 17 TRP CD2 C -14.352 5.996 -1.635 1.00 . A A . 20 TRP CD2 1 1
5 6918 1 1 17 TRP CE2 C -15.439 6.601 -2.287 1.00 . A A . 20 TRP CE2 1 1
5 6919 1 1 17 TRP CE3 C -13.451 6.809 -0.937 1.00 . A A . 20 TRP CE3 1 1
5 6920 1 1 17 TRP CG C -14.461 4.578 -1.861 1.00 . A A . 20 TRP CG 1 1
5 6921 1 1 17 TRP CH2 C -14.734 8.748 -1.591 1.00 . A A . 20 TRP CH2 1 1
5 6922 1 1 17 TRP CZ2 C -15.636 7.984 -2.278 1.00 . A A . 20 TRP CZ2 1 1
5 6923 1 1 17 TRP CZ3 C -13.646 8.174 -0.930 1.00 . A A . 20 TRP CZ3 1 1
5 6924 1 1 17 TRP H H -11.896 5.345 -1.941 1.00 . A A . 20 TRP H 1 1
5 6925 1 1 17 TRP HA H -11.602 2.573 -1.773 1.00 . A A . 20 TRP HA 1 1
5 6926 1 1 17 TRP HB2 H -14.068 2.565 -1.301 1.00 . A A . 20 TRP HB2 1 1
5 6927 1 1 17 TRP HB3 H -13.192 3.772 -0.370 1.00 . A A . 20 TRP HB3 1 1
5 6928 1 1 17 TRP HD1 H -15.940 3.441 -2.962 1.00 . A A . 20 TRP HD1 1 1
5 6929 1 1 17 TRP HE1 H -16.987 5.737 -3.406 1.00 . A A . 20 TRP HE1 1 1
5 6930 1 1 17 TRP HE3 H -12.604 6.380 -0.418 1.00 . A A . 20 TRP HE3 1 1
5 6931 1 1 17 TRP HH2 H -14.851 9.824 -1.560 1.00 . A A . 20 TRP HH2 1 1
5 6932 1 1 17 TRP HZ2 H -16.473 8.443 -2.787 1.00 . A A . 20 TRP HZ2 1 1
5 6933 1 1 17 TRP HZ3 H -12.952 8.818 -0.397 1.00 . A A . 20 TRP HZ3 1 1
5 6934 1 1 17 TRP N N -11.532 4.556 -2.382 1.00 . A A . 20 TRP N 1 1
5 6935 1 1 17 TRP NE1 N -16.169 5.609 -2.882 1.00 . A A . 20 TRP NE1 1 1
5 6936 1 1 17 TRP O O -12.730 1.509 -3.851 1.00 . A A . 20 TRP O 1 1
5 6937 1 1 18 SER C C -12.039 2.932 -6.879 1.00 . A A . 21 SER C 1 1
5 6938 1 1 18 SER CA C -13.249 3.333 -5.998 1.00 . A A . 21 SER CA 1 1
5 6939 1 1 18 SER CB C -13.976 4.553 -6.608 1.00 . A A . 21 SER CB 1 1
5 6940 1 1 18 SER H H -12.749 4.596 -4.374 1.00 . A A . 21 SER H 1 1
5 6941 1 1 18 SER HA H -13.944 2.498 -5.967 1.00 . A A . 21 SER HA 1 1
5 6942 1 1 18 SER HB2 H -13.312 5.409 -6.609 1.00 . A A . 21 SER HB2 1 1
5 6943 1 1 18 SER HB3 H -14.275 4.332 -7.623 1.00 . A A . 21 SER HB3 1 1
5 6944 1 1 18 SER HG H -15.887 4.393 -6.211 1.00 . A A . 21 SER HG 1 1
5 6945 1 1 18 SER N N -12.859 3.652 -4.614 1.00 . A A . 21 SER N 1 1
5 6946 1 1 18 SER O O -12.197 2.777 -8.093 1.00 . A A . 21 SER O 1 1
5 6947 1 1 18 SER OG O -15.135 4.887 -5.863 1.00 . A A . 21 SER OG 1 1
5 6948 1 1 19 CYS C C -9.265 0.900 -6.462 1.00 . A A . 22 CYS C 1 1
5 6949 1 1 19 CYS CA C -9.643 2.277 -6.997 1.00 . A A . 22 CYS CA 1 1
5 6950 1 1 19 CYS CB C -8.449 3.250 -6.819 1.00 . A A . 22 CYS CB 1 1
5 6951 1 1 19 CYS H H -10.754 2.912 -5.314 1.00 . A A . 22 CYS H 1 1
5 6952 1 1 19 CYS HA H -9.881 2.193 -8.056 1.00 . A A . 22 CYS HA 1 1
5 6953 1 1 19 CYS HB2 H -7.715 3.051 -7.583 1.00 . A A . 22 CYS HB2 1 1
5 6954 1 1 19 CYS HB3 H -8.801 4.268 -6.936 1.00 . A A . 22 CYS HB3 1 1
5 6955 1 1 19 CYS HG H -8.335 2.441 -4.392 1.00 . A A . 22 CYS HG 1 1
5 6956 1 1 19 CYS N N -10.841 2.752 -6.277 1.00 . A A . 22 CYS N 1 1
5 6957 1 1 19 CYS O O -9.390 0.651 -5.256 1.00 . A A . 22 CYS O 1 1
5 6958 1 1 19 CYS SG S -7.589 3.156 -5.226 1.00 . A A . 22 CYS SG 1 1
5 6959 1 1 20 SER C C -6.841 -1.444 -7.113 1.00 . A A . 23 SER C 1 1
5 6960 1 1 20 SER CA C -8.386 -1.350 -7.001 1.00 . A A . 23 SER CA 1 1
5 6961 1 1 20 SER CB C -9.118 -2.369 -7.927 1.00 . A A . 23 SER CB 1 1
5 6962 1 1 20 SER H H -8.762 0.275 -8.294 1.00 . A A . 23 SER H 1 1
5 6963 1 1 20 SER HA H -8.661 -1.552 -5.966 1.00 . A A . 23 SER HA 1 1
5 6964 1 1 20 SER HB2 H -10.183 -2.190 -7.891 1.00 . A A . 23 SER HB2 1 1
5 6965 1 1 20 SER HB3 H -8.777 -2.244 -8.950 1.00 . A A . 23 SER HB3 1 1
5 6966 1 1 20 SER HG H -9.731 -4.164 -7.411 1.00 . A A . 23 SER HG 1 1
5 6967 1 1 20 SER N N -8.818 0.013 -7.353 1.00 . A A . 23 SER N 1 1
5 6968 1 1 20 SER O O -6.156 -0.417 -7.255 1.00 . A A . 23 SER O 1 1
5 6969 1 1 20 SER OG O -8.886 -3.717 -7.537 1.00 . A A . 23 SER OG 1 1
5 6970 1 1 21 ALA C C -4.136 -2.374 -8.285 1.00 . A A . 24 ALA C 1 1
5 6971 1 1 21 ALA CA C -4.857 -2.969 -7.052 1.00 . A A . 24 ALA CA 1 1
5 6972 1 1 21 ALA CB C -4.625 -4.484 -6.981 1.00 . A A . 24 ALA CB 1 1
5 6973 1 1 21 ALA H H -6.919 -3.434 -6.913 1.00 . A A . 24 ALA H 1 1
5 6974 1 1 21 ALA HA H -4.429 -2.533 -6.155 1.00 . A A . 24 ALA HA 1 1
5 6975 1 1 21 ALA HB1 H -5.112 -4.887 -6.099 1.00 . A A . 24 ALA HB1 1 1
5 6976 1 1 21 ALA HB2 H -3.561 -4.693 -6.922 1.00 . A A . 24 ALA HB2 1 1
5 6977 1 1 21 ALA HB3 H -5.034 -4.961 -7.860 1.00 . A A . 24 ALA HB3 1 1
5 6978 1 1 21 ALA N N -6.307 -2.681 -7.024 1.00 . A A . 24 ALA N 1 1
5 6979 1 1 21 ALA O O -3.051 -1.808 -8.147 1.00 . A A . 24 ALA O 1 1
5 6980 1 1 22 ASP C C -3.949 -0.490 -10.729 1.00 . A A . 25 ASP C 1 1
5 6981 1 1 22 ASP CA C -4.179 -2.011 -10.754 1.00 . A A . 25 ASP CA 1 1
5 6982 1 1 22 ASP CB C -5.111 -2.391 -11.929 1.00 . A A . 25 ASP CB 1 1
5 6983 1 1 22 ASP CG C -4.591 -1.934 -13.310 1.00 . A A . 25 ASP CG 1 1
5 6984 1 1 22 ASP H H -5.621 -2.959 -9.511 1.00 . A A . 25 ASP H 1 1
5 6985 1 1 22 ASP HA H -3.225 -2.508 -10.892 1.00 . A A . 25 ASP HA 1 1
5 6986 1 1 22 ASP HB2 H -5.231 -3.468 -11.948 1.00 . A A . 25 ASP HB2 1 1
5 6987 1 1 22 ASP HB3 H -6.087 -1.943 -11.755 1.00 . A A . 25 ASP HB3 1 1
5 6988 1 1 22 ASP N N -4.756 -2.504 -9.474 1.00 . A A . 25 ASP N 1 1
5 6989 1 1 22 ASP O O -2.949 0.004 -11.248 1.00 . A A . 25 ASP O 1 1
5 6990 1 1 22 ASP OD1 O -3.651 -2.563 -13.835 1.00 . A A . 25 ASP OD1 1 1
5 6991 1 1 22 ASP OD2 O -5.106 -0.938 -13.865 1.00 . A A . 25 ASP OD2 1 1
5 6992 1 1 23 GLU C C -3.719 2.156 -9.052 1.00 . A A . 26 GLU C 1 1
5 6993 1 1 23 GLU CA C -4.849 1.698 -10.000 1.00 . A A . 26 GLU CA 1 1
5 6994 1 1 23 GLU CB C -6.221 2.228 -9.509 1.00 . A A . 26 GLU CB 1 1
5 6995 1 1 23 GLU CD C -7.724 0.709 -11.033 1.00 . A A . 26 GLU CD 1 1
5 6996 1 1 23 GLU CG C -7.387 2.128 -10.527 1.00 . A A . 26 GLU CG 1 1
5 6997 1 1 23 GLU H H -5.646 -0.244 -9.703 1.00 . A A . 26 GLU H 1 1
5 6998 1 1 23 GLU HA H -4.652 2.103 -10.992 1.00 . A A . 26 GLU HA 1 1
5 6999 1 1 23 GLU HB2 H -6.508 1.683 -8.612 1.00 . A A . 26 GLU HB2 1 1
5 7000 1 1 23 GLU HB3 H -6.115 3.276 -9.241 1.00 . A A . 26 GLU HB3 1 1
5 7001 1 1 23 GLU HG2 H -8.282 2.530 -10.061 1.00 . A A . 26 GLU HG2 1 1
5 7002 1 1 23 GLU HG3 H -7.132 2.758 -11.375 1.00 . A A . 26 GLU HG3 1 1
5 7003 1 1 23 GLU N N -4.884 0.230 -10.107 1.00 . A A . 26 GLU N 1 1
5 7004 1 1 23 GLU O O -3.066 3.178 -9.302 1.00 . A A . 26 GLU O 1 1
5 7005 1 1 23 GLU OE1 O -7.901 -0.204 -10.206 1.00 . A A . 26 GLU OE1 1 1
5 7006 1 1 23 GLU OE2 O -7.838 0.508 -12.263 1.00 . A A . 26 GLU OE2 1 1
5 7007 1 1 24 VAL C C -1.045 1.320 -7.593 1.00 . A A . 27 VAL C 1 1
5 7008 1 1 24 VAL CA C -2.425 1.669 -6.994 1.00 . A A . 27 VAL CA 1 1
5 7009 1 1 24 VAL CB C -2.670 0.888 -5.653 1.00 . A A . 27 VAL CB 1 1
5 7010 1 1 24 VAL CG1 C -1.538 1.133 -4.612 1.00 . A A . 27 VAL CG1 1 1
5 7011 1 1 24 VAL CG2 C -4.051 1.264 -5.070 1.00 . A A . 27 VAL CG2 1 1
5 7012 1 1 24 VAL H H -4.097 0.633 -7.814 1.00 . A A . 27 VAL H 1 1
5 7013 1 1 24 VAL HA H -2.443 2.737 -6.771 1.00 . A A . 27 VAL HA 1 1
5 7014 1 1 24 VAL HB H -2.685 -0.176 -5.884 1.00 . A A . 27 VAL HB 1 1
5 7015 1 1 24 VAL HG11 H -1.475 2.191 -4.383 1.00 . A A . 27 VAL HG11 1 1
5 7016 1 1 24 VAL HG12 H -0.591 0.800 -5.014 1.00 . A A . 27 VAL HG12 1 1
5 7017 1 1 24 VAL HG13 H -1.754 0.584 -3.706 1.00 . A A . 27 VAL HG13 1 1
5 7018 1 1 24 VAL HG21 H -4.831 1.007 -5.776 1.00 . A A . 27 VAL HG21 1 1
5 7019 1 1 24 VAL HG22 H -4.088 2.323 -4.860 1.00 . A A . 27 VAL HG22 1 1
5 7020 1 1 24 VAL HG23 H -4.215 0.712 -4.150 1.00 . A A . 27 VAL HG23 1 1
5 7021 1 1 24 VAL N N -3.502 1.398 -7.971 1.00 . A A . 27 VAL N 1 1
5 7022 1 1 24 VAL O O -0.052 2.016 -7.342 1.00 . A A . 27 VAL O 1 1
5 7023 1 1 25 GLN C C 0.604 0.888 -10.162 1.00 . A A . 28 GLN C 1 1
5 7024 1 1 25 GLN CA C 0.215 -0.180 -9.121 1.00 . A A . 28 GLN CA 1 1
5 7025 1 1 25 GLN CB C 0.009 -1.567 -9.803 1.00 . A A . 28 GLN CB 1 1
5 7026 1 1 25 GLN CD C 1.124 -3.515 -11.101 1.00 . A A . 28 GLN CD 1 1
5 7027 1 1 25 GLN CG C 1.322 -2.277 -10.221 1.00 . A A . 28 GLN CG 1 1
5 7028 1 1 25 GLN H H -1.831 -0.267 -8.550 1.00 . A A . 28 GLN H 1 1
5 7029 1 1 25 GLN HA H 1.009 -0.259 -8.381 1.00 . A A . 28 GLN HA 1 1
5 7030 1 1 25 GLN HB2 H -0.520 -2.215 -9.112 1.00 . A A . 28 GLN HB2 1 1
5 7031 1 1 25 GLN HB3 H -0.609 -1.435 -10.685 1.00 . A A . 28 GLN HB3 1 1
5 7032 1 1 25 GLN HE21 H 2.728 -4.390 -10.323 1.00 . A A . 28 GLN HE21 1 1
5 7033 1 1 25 GLN HE22 H 1.887 -5.301 -11.527 1.00 . A A . 28 GLN HE22 1 1
5 7034 1 1 25 GLN HG2 H 1.929 -1.579 -10.781 1.00 . A A . 28 GLN HG2 1 1
5 7035 1 1 25 GLN HG3 H 1.860 -2.569 -9.325 1.00 . A A . 28 GLN HG3 1 1
5 7036 1 1 25 GLN N N -1.009 0.248 -8.415 1.00 . A A . 28 GLN N 1 1
5 7037 1 1 25 GLN NE2 N 2.000 -4.502 -10.968 1.00 . A A . 28 GLN NE2 1 1
5 7038 1 1 25 GLN O O 1.781 1.191 -10.356 1.00 . A A . 28 GLN O 1 1
5 7039 1 1 25 GLN OE1 O 0.185 -3.584 -11.894 1.00 . A A . 28 GLN OE1 1 1
5 7040 1 1 26 ARG C C 0.231 3.814 -11.079 1.00 . A A . 29 ARG C 1 1
5 7041 1 1 26 ARG CA C -0.320 2.551 -11.772 1.00 . A A . 29 ARG CA 1 1
5 7042 1 1 26 ARG CB C -1.718 2.824 -12.390 1.00 . A A . 29 ARG CB 1 1
5 7043 1 1 26 ARG CD C -3.163 4.016 -14.122 1.00 . A A . 29 ARG CD 1 1
5 7044 1 1 26 ARG CG C -1.741 3.803 -13.582 1.00 . A A . 29 ARG CG 1 1
5 7045 1 1 26 ARG CZ C -4.156 4.615 -16.337 1.00 . A A . 29 ARG CZ 1 1
5 7046 1 1 26 ARG H H -1.312 1.026 -10.722 1.00 . A A . 29 ARG H 1 1
5 7047 1 1 26 ARG HA H 0.360 2.252 -12.564 1.00 . A A . 29 ARG HA 1 1
5 7048 1 1 26 ARG HB2 H -2.134 1.878 -12.730 1.00 . A A . 29 ARG HB2 1 1
5 7049 1 1 26 ARG HB3 H -2.369 3.217 -11.613 1.00 . A A . 29 ARG HB3 1 1
5 7050 1 1 26 ARG HD2 H -3.627 3.045 -14.268 1.00 . A A . 29 ARG HD2 1 1
5 7051 1 1 26 ARG HD3 H -3.737 4.571 -13.387 1.00 . A A . 29 ARG HD3 1 1
5 7052 1 1 26 ARG HE H -2.472 5.394 -15.566 1.00 . A A . 29 ARG HE 1 1
5 7053 1 1 26 ARG HG2 H -1.339 4.761 -13.262 1.00 . A A . 29 ARG HG2 1 1
5 7054 1 1 26 ARG HG3 H -1.117 3.404 -14.376 1.00 . A A . 29 ARG HG3 1 1
5 7055 1 1 26 ARG HH11 H -5.183 3.160 -15.362 1.00 . A A . 29 ARG HH11 1 1
5 7056 1 1 26 ARG HH12 H -5.855 3.639 -16.887 1.00 . A A . 29 ARG HH12 1 1
5 7057 1 1 26 ARG HH21 H -3.364 6.015 -17.566 1.00 . A A . 29 ARG HH21 1 1
5 7058 1 1 26 ARG HH22 H -4.819 5.262 -18.132 1.00 . A A . 29 ARG HH22 1 1
5 7059 1 1 26 ARG N N -0.430 1.434 -10.827 1.00 . A A . 29 ARG N 1 1
5 7060 1 1 26 ARG NE N -3.198 4.752 -15.399 1.00 . A A . 29 ARG NE 1 1
5 7061 1 1 26 ARG NH1 N -5.144 3.734 -16.182 1.00 . A A . 29 ARG NH1 1 1
5 7062 1 1 26 ARG NH2 N -4.111 5.354 -17.431 1.00 . A A . 29 ARG NH2 1 1
5 7063 1 1 26 ARG O O 1.028 4.544 -11.666 1.00 . A A . 29 ARG O 1 1
5 7064 1 1 27 PHE C C 1.809 5.016 -8.734 1.00 . A A . 30 PHE C 1 1
5 7065 1 1 27 PHE CA C 0.307 5.196 -9.012 1.00 . A A . 30 PHE CA 1 1
5 7066 1 1 27 PHE CB C -0.491 5.348 -7.683 1.00 . A A . 30 PHE CB 1 1
5 7067 1 1 27 PHE CD1 C -0.077 7.828 -7.235 1.00 . A A . 30 PHE CD1 1 1
5 7068 1 1 27 PHE CD2 C 0.459 6.278 -5.494 1.00 . A A . 30 PHE CD2 1 1
5 7069 1 1 27 PHE CE1 C 0.345 8.872 -6.431 1.00 . A A . 30 PHE CE1 1 1
5 7070 1 1 27 PHE CE2 C 0.884 7.323 -4.692 1.00 . A A . 30 PHE CE2 1 1
5 7071 1 1 27 PHE CG C -0.030 6.508 -6.781 1.00 . A A . 30 PHE CG 1 1
5 7072 1 1 27 PHE CZ C 0.825 8.620 -5.162 1.00 . A A . 30 PHE CZ 1 1
5 7073 1 1 27 PHE H H -0.903 3.498 -9.430 1.00 . A A . 30 PHE H 1 1
5 7074 1 1 27 PHE HA H 0.170 6.105 -9.602 1.00 . A A . 30 PHE HA 1 1
5 7075 1 1 27 PHE HB2 H -1.538 5.515 -7.918 1.00 . A A . 30 PHE HB2 1 1
5 7076 1 1 27 PHE HB3 H -0.414 4.425 -7.118 1.00 . A A . 30 PHE HB3 1 1
5 7077 1 1 27 PHE HD1 H -0.454 8.035 -8.228 1.00 . A A . 30 PHE HD1 1 1
5 7078 1 1 27 PHE HD2 H 0.505 5.262 -5.117 1.00 . A A . 30 PHE HD2 1 1
5 7079 1 1 27 PHE HE1 H 0.298 9.890 -6.802 1.00 . A A . 30 PHE HE1 1 1
5 7080 1 1 27 PHE HE2 H 1.258 7.124 -3.696 1.00 . A A . 30 PHE HE2 1 1
5 7081 1 1 27 PHE HZ H 1.157 9.438 -4.538 1.00 . A A . 30 PHE HZ 1 1
5 7082 1 1 27 PHE N N -0.206 4.067 -9.821 1.00 . A A . 30 PHE N 1 1
5 7083 1 1 27 PHE O O 2.582 5.966 -8.834 1.00 . A A . 30 PHE O 1 1
5 7084 1 1 28 PHE C C 4.301 2.885 -9.436 1.00 . A A . 31 PHE C 1 1
5 7085 1 1 28 PHE CA C 3.631 3.437 -8.163 1.00 . A A . 31 PHE CA 1 1
5 7086 1 1 28 PHE CB C 3.728 2.428 -6.987 1.00 . A A . 31 PHE CB 1 1
5 7087 1 1 28 PHE CD1 C 4.250 3.848 -4.944 1.00 . A A . 31 PHE CD1 1 1
5 7088 1 1 28 PHE CD2 C 2.105 2.788 -5.046 1.00 . A A . 31 PHE CD2 1 1
5 7089 1 1 28 PHE CE1 C 3.918 4.403 -3.722 1.00 . A A . 31 PHE CE1 1 1
5 7090 1 1 28 PHE CE2 C 1.778 3.344 -3.825 1.00 . A A . 31 PHE CE2 1 1
5 7091 1 1 28 PHE CG C 3.348 3.031 -5.632 1.00 . A A . 31 PHE CG 1 1
5 7092 1 1 28 PHE CZ C 2.685 4.151 -3.163 1.00 . A A . 31 PHE CZ 1 1
5 7093 1 1 28 PHE H H 1.541 3.070 -8.341 1.00 . A A . 31 PHE H 1 1
5 7094 1 1 28 PHE HA H 4.158 4.348 -7.882 1.00 . A A . 31 PHE HA 1 1
5 7095 1 1 28 PHE HB2 H 3.072 1.586 -7.191 1.00 . A A . 31 PHE HB2 1 1
5 7096 1 1 28 PHE HB3 H 4.747 2.057 -6.915 1.00 . A A . 31 PHE HB3 1 1
5 7097 1 1 28 PHE HD1 H 5.222 4.055 -5.376 1.00 . A A . 31 PHE HD1 1 1
5 7098 1 1 28 PHE HD2 H 1.389 2.160 -5.558 1.00 . A A . 31 PHE HD2 1 1
5 7099 1 1 28 PHE HE1 H 4.626 5.034 -3.201 1.00 . A A . 31 PHE HE1 1 1
5 7100 1 1 28 PHE HE2 H 0.808 3.147 -3.382 1.00 . A A . 31 PHE HE2 1 1
5 7101 1 1 28 PHE HZ H 2.425 4.582 -2.201 1.00 . A A . 31 PHE HZ 1 1
5 7102 1 1 28 PHE N N 2.216 3.779 -8.412 1.00 . A A . 31 PHE N 1 1
5 7103 1 1 28 PHE O O 5.224 2.064 -9.352 1.00 . A A . 31 PHE O 1 1
5 7104 1 1 29 SER C C 5.792 3.826 -12.030 1.00 . A A . 32 SER C 1 1
5 7105 1 1 29 SER CA C 4.484 3.033 -11.910 1.00 . A A . 32 SER CA 1 1
5 7106 1 1 29 SER CB C 3.515 3.338 -13.078 1.00 . A A . 32 SER CB 1 1
5 7107 1 1 29 SER H H 3.140 4.042 -10.632 1.00 . A A . 32 SER H 1 1
5 7108 1 1 29 SER HA H 4.707 1.963 -11.906 1.00 . A A . 32 SER HA 1 1
5 7109 1 1 29 SER HB2 H 2.599 2.778 -12.938 1.00 . A A . 32 SER HB2 1 1
5 7110 1 1 29 SER HB3 H 3.281 4.396 -13.100 1.00 . A A . 32 SER HB3 1 1
5 7111 1 1 29 SER HG H 4.703 3.646 -14.599 1.00 . A A . 32 SER HG 1 1
5 7112 1 1 29 SER N N 3.864 3.382 -10.621 1.00 . A A . 32 SER N 1 1
5 7113 1 1 29 SER O O 5.828 4.935 -12.579 1.00 . A A . 32 SER O 1 1
5 7114 1 1 29 SER OG O 4.063 2.974 -14.328 1.00 . A A . 32 SER OG 1 1
5 7115 1 1 30 ASP C C 8.891 2.858 -10.244 1.00 . A A . 33 ASP C 1 1
5 7116 1 1 30 ASP CA C 8.105 3.871 -11.083 1.00 . A A . 33 ASP CA 1 1
5 7117 1 1 30 ASP CB C 7.818 5.152 -10.234 1.00 . A A . 33 ASP CB 1 1
5 7118 1 1 30 ASP CG C 9.077 5.863 -9.734 1.00 . A A . 33 ASP CG 1 1
5 7119 1 1 30 ASP H H 6.811 2.235 -11.416 1.00 . A A . 33 ASP H 1 1
5 7120 1 1 30 ASP HA H 8.668 4.129 -11.977 1.00 . A A . 33 ASP HA 1 1
5 7121 1 1 30 ASP HB2 H 7.252 5.850 -10.850 1.00 . A A . 33 ASP HB2 1 1
5 7122 1 1 30 ASP HB3 H 7.196 4.883 -9.382 1.00 . A A . 33 ASP HB3 1 1
5 7123 1 1 30 ASP N N 6.851 3.210 -11.493 1.00 . A A . 33 ASP N 1 1
5 7124 1 1 30 ASP O O 10.048 2.545 -10.520 1.00 . A A . 33 ASP O 1 1
5 7125 1 1 30 ASP OD1 O 9.663 6.654 -10.504 1.00 . A A . 33 ASP OD1 1 1
5 7126 1 1 30 ASP OD2 O 9.489 5.639 -8.573 1.00 . A A . 33 ASP OD2 1 1
5 7127 1 1 31 CYS C C 8.382 -0.058 -8.904 1.00 . A A . 34 CYS C 1 1
5 7128 1 1 31 CYS CA C 8.653 1.335 -8.289 1.00 . A A . 34 CYS CA 1 1
5 7129 1 1 31 CYS CB C 7.938 1.511 -6.929 1.00 . A A . 34 CYS CB 1 1
5 7130 1 1 31 CYS H H 7.321 2.804 -9.055 1.00 . A A . 34 CYS H 1 1
5 7131 1 1 31 CYS HA H 9.725 1.449 -8.145 1.00 . A A . 34 CYS HA 1 1
5 7132 1 1 31 CYS HB2 H 6.873 1.336 -7.047 1.00 . A A . 34 CYS HB2 1 1
5 7133 1 1 31 CYS HB3 H 8.338 0.800 -6.219 1.00 . A A . 34 CYS HB3 1 1
5 7134 1 1 31 CYS HG H 8.894 3.874 -7.049 1.00 . A A . 34 CYS HG 1 1
5 7135 1 1 31 CYS N N 8.195 2.387 -9.201 1.00 . A A . 34 CYS N 1 1
5 7136 1 1 31 CYS O O 7.677 -0.181 -9.916 1.00 . A A . 34 CYS O 1 1
5 7137 1 1 31 CYS SG S 8.140 3.162 -6.217 1.00 . A A . 34 CYS SG 1 1
5 7138 1 1 32 LYS C C 8.167 -3.342 -7.690 1.00 . A A . 35 LYS C 1 1
5 7139 1 1 32 LYS CA C 8.855 -2.497 -8.764 1.00 . A A . 35 LYS CA 1 1
5 7140 1 1 32 LYS CB C 10.294 -3.014 -9.071 1.00 . A A . 35 LYS CB 1 1
5 7141 1 1 32 LYS CD C 12.622 -2.189 -9.943 1.00 . A A . 35 LYS CD 1 1
5 7142 1 1 32 LYS CE C 13.297 -3.575 -9.869 1.00 . A A . 35 LYS CE 1 1
5 7143 1 1 32 LYS CG C 11.075 -2.216 -10.146 1.00 . A A . 35 LYS CG 1 1
5 7144 1 1 32 LYS H H 9.254 -0.977 -7.348 1.00 . A A . 35 LYS H 1 1
5 7145 1 1 32 LYS HA H 8.256 -2.524 -9.674 1.00 . A A . 35 LYS HA 1 1
5 7146 1 1 32 LYS HB2 H 10.871 -2.991 -8.150 1.00 . A A . 35 LYS HB2 1 1
5 7147 1 1 32 LYS HB3 H 10.232 -4.049 -9.397 1.00 . A A . 35 LYS HB3 1 1
5 7148 1 1 32 LYS HD2 H 13.063 -1.645 -10.773 1.00 . A A . 35 LYS HD2 1 1
5 7149 1 1 32 LYS HD3 H 12.838 -1.647 -9.025 1.00 . A A . 35 LYS HD3 1 1
5 7150 1 1 32 LYS HE2 H 12.910 -4.205 -10.658 1.00 . A A . 35 LYS HE2 1 1
5 7151 1 1 32 LYS HE3 H 14.367 -3.452 -10.014 1.00 . A A . 35 LYS HE3 1 1
5 7152 1 1 32 LYS HG2 H 10.866 -2.649 -11.120 1.00 . A A . 35 LYS HG2 1 1
5 7153 1 1 32 LYS HG3 H 10.715 -1.193 -10.145 1.00 . A A . 35 LYS HG3 1 1
5 7154 1 1 32 LYS HZ1 H 13.713 -5.064 -8.475 1.00 . A A . 35 LYS HZ1 1 1
5 7155 1 1 32 LYS HZ2 H 12.092 -4.592 -8.501 1.00 . A A . 35 LYS HZ2 1 1
5 7156 1 1 32 LYS HZ3 H 13.240 -3.591 -7.789 1.00 . A A . 35 LYS HZ3 1 1
5 7157 1 1 32 LYS N N 8.904 -1.111 -8.257 1.00 . A A . 35 LYS N 1 1
5 7158 1 1 32 LYS NZ N 13.074 -4.254 -8.569 1.00 . A A . 35 LYS NZ 1 1
5 7159 1 1 32 LYS O O 8.816 -4.081 -6.937 1.00 . A A . 35 LYS O 1 1
5 7160 1 1 33 ILE C C 6.161 -5.264 -6.530 1.00 . A A . 36 ILE C 1 1
5 7161 1 1 33 ILE CA C 6.016 -3.732 -6.529 1.00 . A A . 36 ILE CA 1 1
5 7162 1 1 33 ILE CB C 4.508 -3.329 -6.704 1.00 . A A . 36 ILE CB 1 1
5 7163 1 1 33 ILE CD1 C 2.938 -1.258 -6.910 1.00 . A A . 36 ILE CD1 1 1
5 7164 1 1 33 ILE CG1 C 4.366 -1.772 -6.773 1.00 . A A . 36 ILE CG1 1 1
5 7165 1 1 33 ILE CG2 C 3.617 -3.923 -5.582 1.00 . A A . 36 ILE CG2 1 1
5 7166 1 1 33 ILE H H 6.424 -2.579 -8.263 1.00 . A A . 36 ILE H 1 1
5 7167 1 1 33 ILE HA H 6.370 -3.338 -5.574 1.00 . A A . 36 ILE HA 1 1
5 7168 1 1 33 ILE HB H 4.165 -3.743 -7.646 1.00 . A A . 36 ILE HB 1 1
5 7169 1 1 33 ILE HD11 H 2.471 -1.696 -7.780 1.00 . A A . 36 ILE HD11 1 1
5 7170 1 1 33 ILE HD12 H 2.956 -0.187 -7.020 1.00 . A A . 36 ILE HD12 1 1
5 7171 1 1 33 ILE HD13 H 2.365 -1.515 -6.029 1.00 . A A . 36 ILE HD13 1 1
5 7172 1 1 33 ILE HG12 H 4.782 -1.335 -5.875 1.00 . A A . 36 ILE HG12 1 1
5 7173 1 1 33 ILE HG13 H 4.925 -1.405 -7.629 1.00 . A A . 36 ILE HG13 1 1
5 7174 1 1 33 ILE HG21 H 2.583 -3.655 -5.760 1.00 . A A . 36 ILE HG21 1 1
5 7175 1 1 33 ILE HG22 H 3.925 -3.531 -4.621 1.00 . A A . 36 ILE HG22 1 1
5 7176 1 1 33 ILE HG23 H 3.706 -5.005 -5.572 1.00 . A A . 36 ILE HG23 1 1
5 7177 1 1 33 ILE N N 6.849 -3.143 -7.585 1.00 . A A . 36 ILE N 1 1
5 7178 1 1 33 ILE O O 6.017 -5.895 -7.586 1.00 . A A . 36 ILE O 1 1
5 7179 1 1 34 GLN C C 5.458 -8.049 -5.692 1.00 . A A . 37 GLN C 1 1
5 7180 1 1 34 GLN CA C 6.652 -7.270 -5.131 1.00 . A A . 37 GLN CA 1 1
5 7181 1 1 34 GLN CB C 6.824 -7.600 -3.619 1.00 . A A . 37 GLN CB 1 1
5 7182 1 1 34 GLN CD C 7.006 -9.402 -1.784 1.00 . A A . 37 GLN CD 1 1
5 7183 1 1 34 GLN CG C 6.646 -9.102 -3.239 1.00 . A A . 37 GLN CG 1 1
5 7184 1 1 34 GLN H H 6.653 -5.218 -4.587 1.00 . A A . 37 GLN H 1 1
5 7185 1 1 34 GLN HA H 7.552 -7.570 -5.660 1.00 . A A . 37 GLN HA 1 1
5 7186 1 1 34 GLN HB2 H 7.813 -7.289 -3.314 1.00 . A A . 37 GLN HB2 1 1
5 7187 1 1 34 GLN HB3 H 6.098 -7.023 -3.052 1.00 . A A . 37 GLN HB3 1 1
5 7188 1 1 34 GLN HE21 H 5.116 -9.164 -1.206 1.00 . A A . 37 GLN HE21 1 1
5 7189 1 1 34 GLN HE22 H 6.241 -9.570 0.044 1.00 . A A . 37 GLN HE22 1 1
5 7190 1 1 34 GLN HG2 H 5.605 -9.373 -3.398 1.00 . A A . 37 GLN HG2 1 1
5 7191 1 1 34 GLN HG3 H 7.255 -9.720 -3.894 1.00 . A A . 37 GLN HG3 1 1
5 7192 1 1 34 GLN N N 6.496 -5.820 -5.344 1.00 . A A . 37 GLN N 1 1
5 7193 1 1 34 GLN NE2 N 6.025 -9.375 -0.895 1.00 . A A . 37 GLN NE2 1 1
5 7194 1 1 34 GLN O O 4.319 -7.822 -5.279 1.00 . A A . 37 GLN O 1 1
5 7195 1 1 34 GLN OE1 O 8.163 -9.665 -1.464 1.00 . A A . 37 GLN OE1 1 1
5 7196 1 1 35 ASN C C 3.541 -9.211 -7.834 1.00 . A A . 38 ASN C 1 1
5 7197 1 1 35 ASN CA C 4.799 -9.893 -7.221 1.00 . A A . 38 ASN CA 1 1
5 7198 1 1 35 ASN CB C 4.457 -10.898 -6.077 1.00 . A A . 38 ASN CB 1 1
5 7199 1 1 35 ASN CG C 4.048 -12.278 -6.554 1.00 . A A . 38 ASN CG 1 1
5 7200 1 1 35 ASN H H 6.670 -8.912 -7.027 1.00 . A A . 38 ASN H 1 1
5 7201 1 1 35 ASN HA H 5.312 -10.422 -8.014 1.00 . A A . 38 ASN HA 1 1
5 7202 1 1 35 ASN HB2 H 5.323 -11.024 -5.444 1.00 . A A . 38 ASN HB2 1 1
5 7203 1 1 35 ASN HB3 H 3.652 -10.481 -5.478 1.00 . A A . 38 ASN HB3 1 1
5 7204 1 1 35 ASN HD21 H 3.040 -12.586 -4.878 1.00 . A A . 38 ASN HD21 1 1
5 7205 1 1 35 ASN HD22 H 3.064 -13.884 -6.003 1.00 . A A . 38 ASN HD22 1 1
5 7206 1 1 35 ASN N N 5.751 -8.909 -6.680 1.00 . A A . 38 ASN N 1 1
5 7207 1 1 35 ASN ND2 N 3.302 -12.985 -5.736 1.00 . A A . 38 ASN ND2 1 1
5 7208 1 1 35 ASN O O 2.456 -9.806 -7.895 1.00 . A A . 38 ASN O 1 1
5 7209 1 1 35 ASN OD1 O 4.432 -12.719 -7.642 1.00 . A A . 38 ASN OD1 1 1
5 7210 1 1 36 GLY C C 1.549 -6.782 -7.928 1.00 . A A . 39 GLY C 1 1
5 7211 1 1 36 GLY CA C 2.663 -7.159 -8.904 1.00 . A A . 39 GLY CA 1 1
5 7212 1 1 36 GLY H H 4.609 -7.546 -8.163 1.00 . A A . 39 GLY H 1 1
5 7213 1 1 36 GLY HA2 H 3.104 -6.251 -9.292 1.00 . A A . 39 GLY HA2 1 1
5 7214 1 1 36 GLY HA3 H 2.243 -7.719 -9.733 1.00 . A A . 39 GLY HA3 1 1
5 7215 1 1 36 GLY N N 3.725 -7.953 -8.282 1.00 . A A . 39 GLY N 1 1
5 7216 1 1 36 GLY O O 1.832 -6.343 -6.812 1.00 . A A . 39 GLY O 1 1
5 7217 1 1 37 ALA C C -0.903 -7.599 -6.229 1.00 . A A . 40 ALA C 1 1
5 7218 1 1 37 ALA CA C -0.931 -6.781 -7.543 1.00 . A A . 40 ALA CA 1 1
5 7219 1 1 37 ALA CB C -2.177 -7.153 -8.368 1.00 . A A . 40 ALA CB 1 1
5 7220 1 1 37 ALA H H 0.162 -7.120 -9.330 1.00 . A A . 40 ALA H 1 1
5 7221 1 1 37 ALA HA H -1.006 -5.729 -7.290 1.00 . A A . 40 ALA HA 1 1
5 7222 1 1 37 ALA HB1 H -3.077 -6.938 -7.803 1.00 . A A . 40 ALA HB1 1 1
5 7223 1 1 37 ALA HB2 H -2.155 -8.208 -8.619 1.00 . A A . 40 ALA HB2 1 1
5 7224 1 1 37 ALA HB3 H -2.189 -6.575 -9.283 1.00 . A A . 40 ALA HB3 1 1
5 7225 1 1 37 ALA N N 0.288 -6.952 -8.374 1.00 . A A . 40 ALA N 1 1
5 7226 1 1 37 ALA O O -1.591 -7.250 -5.263 1.00 . A A . 40 ALA O 1 1
5 7227 1 1 38 GLN C C 0.788 -8.908 -3.873 1.00 . A A . 41 GLN C 1 1
5 7228 1 1 38 GLN CA C 0.001 -9.567 -5.022 1.00 . A A . 41 GLN CA 1 1
5 7229 1 1 38 GLN CB C 0.609 -10.947 -5.392 1.00 . A A . 41 GLN CB 1 1
5 7230 1 1 38 GLN CD C -1.680 -12.054 -5.893 1.00 . A A . 41 GLN CD 1 1
5 7231 1 1 38 GLN CG C -0.242 -11.785 -6.377 1.00 . A A . 41 GLN CG 1 1
5 7232 1 1 38 GLN H H 0.433 -8.901 -6.997 1.00 . A A . 41 GLN H 1 1
5 7233 1 1 38 GLN HA H -1.012 -9.737 -4.661 1.00 . A A . 41 GLN HA 1 1
5 7234 1 1 38 GLN HB2 H 1.587 -10.784 -5.836 1.00 . A A . 41 GLN HB2 1 1
5 7235 1 1 38 GLN HB3 H 0.742 -11.525 -4.482 1.00 . A A . 41 GLN HB3 1 1
5 7236 1 1 38 GLN HE21 H -2.339 -12.304 -7.753 1.00 . A A . 41 GLN HE21 1 1
5 7237 1 1 38 GLN HE22 H -3.526 -12.440 -6.509 1.00 . A A . 41 GLN HE22 1 1
5 7238 1 1 38 GLN HG2 H -0.284 -11.265 -7.324 1.00 . A A . 41 GLN HG2 1 1
5 7239 1 1 38 GLN HG3 H 0.250 -12.745 -6.531 1.00 . A A . 41 GLN HG3 1 1
5 7240 1 1 38 GLN N N -0.106 -8.691 -6.203 1.00 . A A . 41 GLN N 1 1
5 7241 1 1 38 GLN NE2 N -2.606 -12.287 -6.812 1.00 . A A . 41 GLN NE2 1 1
5 7242 1 1 38 GLN O O 0.704 -9.367 -2.732 1.00 . A A . 41 GLN O 1 1
5 7243 1 1 38 GLN OE1 O -1.954 -12.082 -4.696 1.00 . A A . 41 GLN OE1 1 1
5 7244 1 1 39 GLY C C 1.392 -5.753 -2.826 1.00 . A A . 42 GLY C 1 1
5 7245 1 1 39 GLY CA C 2.184 -7.019 -3.132 1.00 . A A . 42 GLY CA 1 1
5 7246 1 1 39 GLY H H 1.704 -7.608 -5.109 1.00 . A A . 42 GLY H 1 1
5 7247 1 1 39 GLY HA2 H 2.299 -7.586 -2.219 1.00 . A A . 42 GLY HA2 1 1
5 7248 1 1 39 GLY HA3 H 3.166 -6.735 -3.488 1.00 . A A . 42 GLY HA3 1 1
5 7249 1 1 39 GLY N N 1.547 -7.843 -4.170 1.00 . A A . 42 GLY N 1 1
5 7250 1 1 39 GLY O O 1.950 -4.775 -2.337 1.00 . A A . 42 GLY O 1 1
5 7251 1 1 40 ILE C C -2.015 -5.176 -1.984 1.00 . A A . 43 ILE C 1 1
5 7252 1 1 40 ILE CA C -0.845 -4.647 -2.835 1.00 . A A . 43 ILE CA 1 1
5 7253 1 1 40 ILE CB C -1.370 -3.968 -4.164 1.00 . A A . 43 ILE CB 1 1
5 7254 1 1 40 ILE CD1 C -0.557 -2.943 -6.404 1.00 . A A . 43 ILE CD1 1 1
5 7255 1 1 40 ILE CG1 C -0.169 -3.514 -5.055 1.00 . A A . 43 ILE CG1 1 1
5 7256 1 1 40 ILE CG2 C -2.309 -2.772 -3.853 1.00 . A A . 43 ILE CG2 1 1
5 7257 1 1 40 ILE H H -0.306 -6.610 -3.459 1.00 . A A . 43 ILE H 1 1
5 7258 1 1 40 ILE HA H -0.305 -3.890 -2.256 1.00 . A A . 43 ILE HA 1 1
5 7259 1 1 40 ILE HB H -1.945 -4.708 -4.711 1.00 . A A . 43 ILE HB 1 1
5 7260 1 1 40 ILE HD11 H 0.336 -2.681 -6.952 1.00 . A A . 43 ILE HD11 1 1
5 7261 1 1 40 ILE HD12 H -1.166 -2.057 -6.268 1.00 . A A . 43 ILE HD12 1 1
5 7262 1 1 40 ILE HD13 H -1.119 -3.678 -6.969 1.00 . A A . 43 ILE HD13 1 1
5 7263 1 1 40 ILE HG12 H 0.392 -2.754 -4.534 1.00 . A A . 43 ILE HG12 1 1
5 7264 1 1 40 ILE HG13 H 0.479 -4.367 -5.235 1.00 . A A . 43 ILE HG13 1 1
5 7265 1 1 40 ILE HG21 H -1.767 -2.009 -3.305 1.00 . A A . 43 ILE HG21 1 1
5 7266 1 1 40 ILE HG22 H -3.144 -3.110 -3.253 1.00 . A A . 43 ILE HG22 1 1
5 7267 1 1 40 ILE HG23 H -2.689 -2.349 -4.776 1.00 . A A . 43 ILE HG23 1 1
5 7268 1 1 40 ILE N N 0.071 -5.779 -3.102 1.00 . A A . 43 ILE N 1 1
5 7269 1 1 40 ILE O O -3.007 -5.690 -2.502 1.00 . A A . 43 ILE O 1 1
5 7270 1 1 41 ARG C C -3.464 -4.458 1.069 1.00 . A A . 44 ARG C 1 1
5 7271 1 1 41 ARG CA C -2.785 -5.623 0.338 1.00 . A A . 44 ARG CA 1 1
5 7272 1 1 41 ARG CB C -2.060 -6.571 1.350 1.00 . A A . 44 ARG CB 1 1
5 7273 1 1 41 ARG CD C -1.430 -8.576 -0.203 1.00 . A A . 44 ARG CD 1 1
5 7274 1 1 41 ARG CG C -2.145 -8.102 1.076 1.00 . A A . 44 ARG CG 1 1
5 7275 1 1 41 ARG CZ C -2.465 -9.352 -2.345 1.00 . A A . 44 ARG CZ 1 1
5 7276 1 1 41 ARG H H -1.036 -4.611 -0.368 1.00 . A A . 44 ARG H 1 1
5 7277 1 1 41 ARG HA H -3.554 -6.191 -0.183 1.00 . A A . 44 ARG HA 1 1
5 7278 1 1 41 ARG HB2 H -1.011 -6.304 1.376 1.00 . A A . 44 ARG HB2 1 1
5 7279 1 1 41 ARG HB3 H -2.460 -6.401 2.345 1.00 . A A . 44 ARG HB3 1 1
5 7280 1 1 41 ARG HD2 H -0.523 -7.997 -0.334 1.00 . A A . 44 ARG HD2 1 1
5 7281 1 1 41 ARG HD3 H -1.163 -9.622 -0.085 1.00 . A A . 44 ARG HD3 1 1
5 7282 1 1 41 ARG HE H -2.692 -7.550 -1.534 1.00 . A A . 44 ARG HE 1 1
5 7283 1 1 41 ARG HG2 H -1.702 -8.619 1.919 1.00 . A A . 44 ARG HG2 1 1
5 7284 1 1 41 ARG HG3 H -3.194 -8.383 1.016 1.00 . A A . 44 ARG HG3 1 1
5 7285 1 1 41 ARG HH11 H -1.378 -10.802 -1.434 1.00 . A A . 44 ARG HH11 1 1
5 7286 1 1 41 ARG HH12 H -2.081 -11.254 -2.951 1.00 . A A . 44 ARG HH12 1 1
5 7287 1 1 41 ARG HH21 H -3.621 -8.158 -3.481 1.00 . A A . 44 ARG HH21 1 1
5 7288 1 1 41 ARG HH22 H -3.353 -9.753 -4.106 1.00 . A A . 44 ARG HH22 1 1
5 7289 1 1 41 ARG N N -1.836 -5.095 -0.663 1.00 . A A . 44 ARG N 1 1
5 7290 1 1 41 ARG NE N -2.265 -8.418 -1.412 1.00 . A A . 44 ARG NE 1 1
5 7291 1 1 41 ARG NH1 N -1.936 -10.567 -2.232 1.00 . A A . 44 ARG NH1 1 1
5 7292 1 1 41 ARG NH2 N -3.208 -9.068 -3.389 1.00 . A A . 44 ARG NH2 1 1
5 7293 1 1 41 ARG O O -2.885 -3.873 1.990 1.00 . A A . 44 ARG O 1 1
5 7294 1 1 42 PHE C C -5.952 -3.614 2.679 1.00 . A A . 45 PHE C 1 1
5 7295 1 1 42 PHE CA C -5.514 -3.104 1.298 1.00 . A A . 45 PHE CA 1 1
5 7296 1 1 42 PHE CB C -6.762 -2.766 0.449 1.00 . A A . 45 PHE CB 1 1
5 7297 1 1 42 PHE CD1 C -6.222 -0.923 -1.219 1.00 . A A . 45 PHE CD1 1 1
5 7298 1 1 42 PHE CD2 C -6.365 -3.171 -2.031 1.00 . A A . 45 PHE CD2 1 1
5 7299 1 1 42 PHE CE1 C -5.931 -0.487 -2.497 1.00 . A A . 45 PHE CE1 1 1
5 7300 1 1 42 PHE CE2 C -6.074 -2.729 -3.305 1.00 . A A . 45 PHE CE2 1 1
5 7301 1 1 42 PHE CG C -6.446 -2.277 -0.961 1.00 . A A . 45 PHE CG 1 1
5 7302 1 1 42 PHE CZ C -5.859 -1.388 -3.538 1.00 . A A . 45 PHE CZ 1 1
5 7303 1 1 42 PHE H H -5.036 -4.579 -0.152 1.00 . A A . 45 PHE H 1 1
5 7304 1 1 42 PHE HA H -4.912 -2.205 1.420 1.00 . A A . 45 PHE HA 1 1
5 7305 1 1 42 PHE HB2 H -7.394 -3.650 0.370 1.00 . A A . 45 PHE HB2 1 1
5 7306 1 1 42 PHE HB3 H -7.331 -1.991 0.953 1.00 . A A . 45 PHE HB3 1 1
5 7307 1 1 42 PHE HD1 H -6.277 -0.208 -0.407 1.00 . A A . 45 PHE HD1 1 1
5 7308 1 1 42 PHE HD2 H -6.536 -4.228 -1.855 1.00 . A A . 45 PHE HD2 1 1
5 7309 1 1 42 PHE HE1 H -5.758 0.566 -2.681 1.00 . A A . 45 PHE HE1 1 1
5 7310 1 1 42 PHE HE2 H -6.012 -3.438 -4.123 1.00 . A A . 45 PHE HE2 1 1
5 7311 1 1 42 PHE HZ H -5.632 -1.044 -4.540 1.00 . A A . 45 PHE HZ 1 1
5 7312 1 1 42 PHE N N -4.683 -4.122 0.635 1.00 . A A . 45 PHE N 1 1
5 7313 1 1 42 PHE O O -6.295 -4.795 2.818 1.00 . A A . 45 PHE O 1 1
5 7314 1 1 43 ILE C C -7.930 -3.064 5.027 1.00 . A A . 46 ILE C 1 1
5 7315 1 1 43 ILE CA C -6.393 -3.086 5.039 1.00 . A A . 46 ILE CA 1 1
5 7316 1 1 43 ILE CB C -5.812 -2.100 6.120 1.00 . A A . 46 ILE CB 1 1
5 7317 1 1 43 ILE CD1 C -3.600 -0.925 6.875 1.00 . A A . 46 ILE CD1 1 1
5 7318 1 1 43 ILE CG1 C -4.269 -1.936 5.943 1.00 . A A . 46 ILE CG1 1 1
5 7319 1 1 43 ILE CG2 C -6.156 -2.584 7.554 1.00 . A A . 46 ILE CG2 1 1
5 7320 1 1 43 ILE H H -5.563 -1.839 3.553 1.00 . A A . 46 ILE H 1 1
5 7321 1 1 43 ILE HA H -6.051 -4.096 5.271 1.00 . A A . 46 ILE HA 1 1
5 7322 1 1 43 ILE HB H -6.284 -1.134 5.980 1.00 . A A . 46 ILE HB 1 1
5 7323 1 1 43 ILE HD11 H -3.697 -1.250 7.901 1.00 . A A . 46 ILE HD11 1 1
5 7324 1 1 43 ILE HD12 H -4.067 0.044 6.760 1.00 . A A . 46 ILE HD12 1 1
5 7325 1 1 43 ILE HD13 H -2.554 -0.848 6.624 1.00 . A A . 46 ILE HD13 1 1
5 7326 1 1 43 ILE HG12 H -3.785 -2.891 6.107 1.00 . A A . 46 ILE HG12 1 1
5 7327 1 1 43 ILE HG13 H -4.066 -1.619 4.924 1.00 . A A . 46 ILE HG13 1 1
5 7328 1 1 43 ILE HG21 H -5.782 -1.873 8.277 1.00 . A A . 46 ILE HG21 1 1
5 7329 1 1 43 ILE HG22 H -5.703 -3.547 7.733 1.00 . A A . 46 ILE HG22 1 1
5 7330 1 1 43 ILE HG23 H -7.230 -2.669 7.662 1.00 . A A . 46 ILE HG23 1 1
5 7331 1 1 43 ILE N N -5.922 -2.741 3.694 1.00 . A A . 46 ILE N 1 1
5 7332 1 1 43 ILE O O -8.560 -2.001 5.183 1.00 . A A . 46 ILE O 1 1
5 7333 1 1 44 TYR C C -10.579 -4.474 6.040 1.00 . A A . 47 TYR C 1 1
5 7334 1 1 44 TYR CA C -9.958 -4.423 4.642 1.00 . A A . 47 TYR CA 1 1
5 7335 1 1 44 TYR CB C -10.308 -5.718 3.861 1.00 . A A . 47 TYR CB 1 1
5 7336 1 1 44 TYR CD1 C -10.311 -4.854 1.450 1.00 . A A . 47 TYR CD1 1 1
5 7337 1 1 44 TYR CD2 C -8.815 -6.642 1.991 1.00 . A A . 47 TYR CD2 1 1
5 7338 1 1 44 TYR CE1 C -9.861 -4.873 0.143 1.00 . A A . 47 TYR CE1 1 1
5 7339 1 1 44 TYR CE2 C -8.363 -6.660 0.686 1.00 . A A . 47 TYR CE2 1 1
5 7340 1 1 44 TYR CG C -9.798 -5.738 2.407 1.00 . A A . 47 TYR CG 1 1
5 7341 1 1 44 TYR CZ C -8.890 -5.774 -0.234 1.00 . A A . 47 TYR CZ 1 1
5 7342 1 1 44 TYR H H -7.929 -5.010 4.557 1.00 . A A . 47 TYR H 1 1
5 7343 1 1 44 TYR HA H -10.371 -3.572 4.105 1.00 . A A . 47 TYR HA 1 1
5 7344 1 1 44 TYR HB2 H -9.882 -6.570 4.384 1.00 . A A . 47 TYR HB2 1 1
5 7345 1 1 44 TYR HB3 H -11.387 -5.833 3.836 1.00 . A A . 47 TYR HB3 1 1
5 7346 1 1 44 TYR HD1 H -11.072 -4.143 1.744 1.00 . A A . 47 TYR HD1 1 1
5 7347 1 1 44 TYR HD2 H -8.401 -7.339 2.711 1.00 . A A . 47 TYR HD2 1 1
5 7348 1 1 44 TYR HE1 H -10.272 -4.178 -0.581 1.00 . A A . 47 TYR HE1 1 1
5 7349 1 1 44 TYR HE2 H -7.600 -7.368 0.388 1.00 . A A . 47 TYR HE2 1 1
5 7350 1 1 44 TYR HH H -8.449 -6.707 -1.859 1.00 . A A . 47 TYR HH 1 1
5 7351 1 1 44 TYR N N -8.510 -4.237 4.730 1.00 . A A . 47 TYR N 1 1
5 7352 1 1 44 TYR O O -9.955 -4.950 6.996 1.00 . A A . 47 TYR O 1 1
5 7353 1 1 44 TYR OH O -8.447 -5.797 -1.541 1.00 . A A . 47 TYR OH 1 1
5 7354 1 1 45 THR C C -13.701 -5.048 7.285 1.00 . A A . 48 THR C 1 1
5 7355 1 1 45 THR CA C -12.593 -3.986 7.377 1.00 . A A . 48 THR CA 1 1
5 7356 1 1 45 THR CB C -13.192 -2.549 7.667 1.00 . A A . 48 THR CB 1 1
5 7357 1 1 45 THR CG2 C -14.013 -1.987 6.489 1.00 . A A . 48 THR CG2 1 1
5 7358 1 1 45 THR H H -12.250 -3.653 5.338 1.00 . A A . 48 THR H 1 1
5 7359 1 1 45 THR HA H -11.937 -4.253 8.205 1.00 . A A . 48 THR HA 1 1
5 7360 1 1 45 THR HB H -12.364 -1.878 7.854 1.00 . A A . 48 THR HB 1 1
5 7361 1 1 45 THR HG1 H -13.702 -1.903 9.470 1.00 . A A . 48 THR HG1 1 1
5 7362 1 1 45 THR HG21 H -14.829 -2.657 6.263 1.00 . A A . 48 THR HG21 1 1
5 7363 1 1 45 THR HG22 H -13.377 -1.889 5.618 1.00 . A A . 48 THR HG22 1 1
5 7364 1 1 45 THR HG23 H -14.409 -1.014 6.751 1.00 . A A . 48 THR HG23 1 1
5 7365 1 1 45 THR N N -11.812 -3.989 6.140 1.00 . A A . 48 THR N 1 1
5 7366 1 1 45 THR O O -13.905 -5.675 6.230 1.00 . A A . 48 THR O 1 1
5 7367 1 1 45 THR OG1 O -14.023 -2.557 8.844 1.00 . A A . 48 THR OG1 1 1
5 7368 1 1 46 ARG C C -16.675 -5.940 7.524 1.00 . A A . 49 ARG C 1 1
5 7369 1 1 46 ARG CA C -15.538 -6.180 8.554 1.00 . A A . 49 ARG CA 1 1
5 7370 1 1 46 ARG CB C -16.074 -6.111 10.027 1.00 . A A . 49 ARG CB 1 1
5 7371 1 1 46 ARG CD C -17.866 -4.227 10.085 1.00 . A A . 49 ARG CD 1 1
5 7372 1 1 46 ARG CG C -16.469 -4.689 10.544 1.00 . A A . 49 ARG CG 1 1
5 7373 1 1 46 ARG CZ C -19.154 -2.104 9.866 1.00 . A A . 49 ARG CZ 1 1
5 7374 1 1 46 ARG H H -14.159 -4.689 9.185 1.00 . A A . 49 ARG H 1 1
5 7375 1 1 46 ARG HA H -15.142 -7.172 8.386 1.00 . A A . 49 ARG HA 1 1
5 7376 1 1 46 ARG HB2 H -16.943 -6.759 10.114 1.00 . A A . 49 ARG HB2 1 1
5 7377 1 1 46 ARG HB3 H -15.305 -6.506 10.687 1.00 . A A . 49 ARG HB3 1 1
5 7378 1 1 46 ARG HD2 H -17.958 -4.397 9.018 1.00 . A A . 49 ARG HD2 1 1
5 7379 1 1 46 ARG HD3 H -18.617 -4.820 10.600 1.00 . A A . 49 ARG HD3 1 1
5 7380 1 1 46 ARG HE H -17.457 -2.341 10.918 1.00 . A A . 49 ARG HE 1 1
5 7381 1 1 46 ARG HG2 H -16.455 -4.692 11.628 1.00 . A A . 49 ARG HG2 1 1
5 7382 1 1 46 ARG HG3 H -15.732 -3.976 10.188 1.00 . A A . 49 ARG HG3 1 1
5 7383 1 1 46 ARG HH11 H -20.041 -3.665 8.906 1.00 . A A . 49 ARG HH11 1 1
5 7384 1 1 46 ARG HH12 H -20.863 -2.148 8.765 1.00 . A A . 49 ARG HH12 1 1
5 7385 1 1 46 ARG HH21 H -18.560 -0.363 10.701 1.00 . A A . 49 ARG HH21 1 1
5 7386 1 1 46 ARG HH22 H -20.023 -0.279 9.769 1.00 . A A . 49 ARG HH22 1 1
5 7387 1 1 46 ARG N N -14.414 -5.225 8.406 1.00 . A A . 49 ARG N 1 1
5 7388 1 1 46 ARG NE N -18.115 -2.806 10.354 1.00 . A A . 49 ARG NE 1 1
5 7389 1 1 46 ARG NH1 N -20.092 -2.689 9.117 1.00 . A A . 49 ARG NH1 1 1
5 7390 1 1 46 ARG NH2 N -19.254 -0.816 10.134 1.00 . A A . 49 ARG NH2 1 1
5 7391 1 1 46 ARG O O -17.508 -6.815 7.291 1.00 . A A . 49 ARG O 1 1
5 7392 1 1 47 GLU C C -17.514 -4.756 4.578 1.00 . A A . 50 GLU C 1 1
5 7393 1 1 47 GLU CA C -17.771 -4.268 6.036 1.00 . A A . 50 GLU CA 1 1
5 7394 1 1 47 GLU CB C -17.819 -2.711 6.133 1.00 . A A . 50 GLU CB 1 1
5 7395 1 1 47 GLU CD C -19.039 -0.513 5.644 1.00 . A A . 50 GLU CD 1 1
5 7396 1 1 47 GLU CG C -18.998 -2.032 5.415 1.00 . A A . 50 GLU CG 1 1
5 7397 1 1 47 GLU H H -15.971 -4.103 7.122 1.00 . A A . 50 GLU H 1 1
5 7398 1 1 47 GLU HA H -18.721 -4.672 6.382 1.00 . A A . 50 GLU HA 1 1
5 7399 1 1 47 GLU HB2 H -17.872 -2.435 7.184 1.00 . A A . 50 GLU HB2 1 1
5 7400 1 1 47 GLU HB3 H -16.896 -2.309 5.723 1.00 . A A . 50 GLU HB3 1 1
5 7401 1 1 47 GLU HG2 H -18.915 -2.232 4.347 1.00 . A A . 50 GLU HG2 1 1
5 7402 1 1 47 GLU HG3 H -19.926 -2.470 5.775 1.00 . A A . 50 GLU HG3 1 1
5 7403 1 1 47 GLU N N -16.707 -4.728 6.948 1.00 . A A . 50 GLU N 1 1
5 7404 1 1 47 GLU O O -18.352 -4.559 3.691 1.00 . A A . 50 GLU O 1 1
5 7405 1 1 47 GLU OE1 O -19.605 -0.069 6.670 1.00 . A A . 50 GLU OE1 1 1
5 7406 1 1 47 GLU OE2 O -18.493 0.249 4.815 1.00 . A A . 50 GLU OE2 1 1
5 7407 1 1 48 GLY C C -15.441 -4.808 2.110 1.00 . A A . 51 GLY C 1 1
5 7408 1 1 48 GLY CA C -15.976 -5.908 3.019 1.00 . A A . 51 GLY CA 1 1
5 7409 1 1 48 GLY H H -15.768 -5.602 5.114 1.00 . A A . 51 GLY H 1 1
5 7410 1 1 48 GLY HA2 H -15.206 -6.657 3.140 1.00 . A A . 51 GLY HA2 1 1
5 7411 1 1 48 GLY HA3 H -16.834 -6.374 2.546 1.00 . A A . 51 GLY HA3 1 1
5 7412 1 1 48 GLY N N -16.359 -5.416 4.353 1.00 . A A . 51 GLY N 1 1
5 7413 1 1 48 GLY O O -15.579 -4.869 0.884 1.00 . A A . 51 GLY O 1 1
5 7414 1 1 49 ARG C C -12.855 -2.285 2.564 1.00 . A A . 52 ARG C 1 1
5 7415 1 1 49 ARG CA C -14.264 -2.616 2.038 1.00 . A A . 52 ARG CA 1 1
5 7416 1 1 49 ARG CB C -15.194 -1.384 2.258 1.00 . A A . 52 ARG CB 1 1
5 7417 1 1 49 ARG CD C -17.354 -0.137 1.663 1.00 . A A . 52 ARG CD 1 1
5 7418 1 1 49 ARG CG C -16.530 -1.423 1.482 1.00 . A A . 52 ARG CG 1 1
5 7419 1 1 49 ARG CZ C -19.703 0.487 1.069 1.00 . A A . 52 ARG CZ 1 1
5 7420 1 1 49 ARG H H -14.693 -3.881 3.697 1.00 . A A . 52 ARG H 1 1
5 7421 1 1 49 ARG HA H -14.200 -2.830 0.974 1.00 . A A . 52 ARG HA 1 1
5 7422 1 1 49 ARG HB2 H -15.424 -1.308 3.316 1.00 . A A . 52 ARG HB2 1 1
5 7423 1 1 49 ARG HB3 H -14.661 -0.480 1.961 1.00 . A A . 52 ARG HB3 1 1
5 7424 1 1 49 ARG HD2 H -17.674 -0.071 2.698 1.00 . A A . 52 ARG HD2 1 1
5 7425 1 1 49 ARG HD3 H -16.735 0.724 1.431 1.00 . A A . 52 ARG HD3 1 1
5 7426 1 1 49 ARG HE H -18.443 -0.525 -0.097 1.00 . A A . 52 ARG HE 1 1
5 7427 1 1 49 ARG HG2 H -16.320 -1.560 0.425 1.00 . A A . 52 ARG HG2 1 1
5 7428 1 1 49 ARG HG3 H -17.111 -2.266 1.838 1.00 . A A . 52 ARG HG3 1 1
5 7429 1 1 49 ARG HH11 H -19.248 0.903 3.009 1.00 . A A . 52 ARG HH11 1 1
5 7430 1 1 49 ARG HH12 H -20.821 1.417 2.491 1.00 . A A . 52 ARG HH12 1 1
5 7431 1 1 49 ARG HH21 H -20.467 0.176 -0.773 1.00 . A A . 52 ARG HH21 1 1
5 7432 1 1 49 ARG HH22 H -21.522 0.982 0.341 1.00 . A A . 52 ARG HH22 1 1
5 7433 1 1 49 ARG N N -14.809 -3.806 2.730 1.00 . A A . 52 ARG N 1 1
5 7434 1 1 49 ARG NE N -18.542 -0.109 0.784 1.00 . A A . 52 ARG NE 1 1
5 7435 1 1 49 ARG NH1 N -19.945 0.975 2.287 1.00 . A A . 52 ARG NH1 1 1
5 7436 1 1 49 ARG NH2 N -20.637 0.556 0.137 1.00 . A A . 52 ARG NH2 1 1
5 7437 1 1 49 ARG O O -12.552 -2.591 3.708 1.00 . A A . 52 ARG O 1 1
5 7438 1 1 50 PRO C C -11.027 0.229 3.045 1.00 . A A . 53 PRO C 1 1
5 7439 1 1 50 PRO CA C -10.710 -1.049 2.232 1.00 . A A . 53 PRO CA 1 1
5 7440 1 1 50 PRO CB C -9.931 -0.717 0.933 1.00 . A A . 53 PRO CB 1 1
5 7441 1 1 50 PRO CD C -12.084 -1.540 0.246 1.00 . A A . 53 PRO CD 1 1
5 7442 1 1 50 PRO CG C -11.001 -0.538 -0.108 1.00 . A A . 53 PRO CG 1 1
5 7443 1 1 50 PRO HA H -10.137 -1.742 2.847 1.00 . A A . 53 PRO HA 1 1
5 7444 1 1 50 PRO HB2 H -9.335 0.183 1.062 1.00 . A A . 53 PRO HB2 1 1
5 7445 1 1 50 PRO HB3 H -9.273 -1.546 0.685 1.00 . A A . 53 PRO HB3 1 1
5 7446 1 1 50 PRO HD2 H -13.062 -1.161 -0.035 1.00 . A A . 53 PRO HD2 1 1
5 7447 1 1 50 PRO HD3 H -11.903 -2.497 -0.235 1.00 . A A . 53 PRO HD3 1 1
5 7448 1 1 50 PRO HG2 H -11.389 0.477 -0.065 1.00 . A A . 53 PRO HG2 1 1
5 7449 1 1 50 PRO HG3 H -10.604 -0.740 -1.092 1.00 . A A . 53 PRO HG3 1 1
5 7450 1 1 50 PRO N N -11.964 -1.666 1.731 1.00 . A A . 53 PRO N 1 1
5 7451 1 1 50 PRO O O -11.976 0.949 2.713 1.00 . A A . 53 PRO O 1 1
5 7452 1 1 51 SER C C -9.931 2.967 4.184 1.00 . A A . 54 SER C 1 1
5 7453 1 1 51 SER CA C -10.420 1.703 4.932 1.00 . A A . 54 SER CA 1 1
5 7454 1 1 51 SER CB C -9.653 1.512 6.258 1.00 . A A . 54 SER CB 1 1
5 7455 1 1 51 SER H H -9.483 -0.094 4.284 1.00 . A A . 54 SER H 1 1
5 7456 1 1 51 SER HA H -11.482 1.805 5.149 1.00 . A A . 54 SER HA 1 1
5 7457 1 1 51 SER HB2 H -9.725 2.406 6.856 1.00 . A A . 54 SER HB2 1 1
5 7458 1 1 51 SER HB3 H -10.081 0.683 6.805 1.00 . A A . 54 SER HB3 1 1
5 7459 1 1 51 SER HG H -7.738 1.916 6.437 1.00 . A A . 54 SER HG 1 1
5 7460 1 1 51 SER N N -10.237 0.503 4.090 1.00 . A A . 54 SER N 1 1
5 7461 1 1 51 SER O O -10.560 4.028 4.234 1.00 . A A . 54 SER O 1 1
5 7462 1 1 51 SER OG O -8.275 1.229 6.027 1.00 . A A . 54 SER OG 1 1
5 7463 1 1 52 GLY C C -6.628 3.704 2.843 1.00 . A A . 55 GLY C 1 1
5 7464 1 1 52 GLY CA C -8.134 3.878 2.753 1.00 . A A . 55 GLY CA 1 1
5 7465 1 1 52 GLY H H -8.456 1.886 3.421 1.00 . A A . 55 GLY H 1 1
5 7466 1 1 52 GLY HA2 H -8.425 3.859 1.713 1.00 . A A . 55 GLY HA2 1 1
5 7467 1 1 52 GLY HA3 H -8.408 4.842 3.177 1.00 . A A . 55 GLY HA3 1 1
5 7468 1 1 52 GLY N N -8.826 2.794 3.460 1.00 . A A . 55 GLY N 1 1
5 7469 1 1 52 GLY O O -5.869 4.402 2.166 1.00 . A A . 55 GLY O 1 1
5 7470 1 1 53 GLU C C -4.540 1.028 3.227 1.00 . A A . 56 GLU C 1 1
5 7471 1 1 53 GLU CA C -4.803 2.383 3.904 1.00 . A A . 56 GLU CA 1 1
5 7472 1 1 53 GLU CB C -4.420 2.292 5.410 1.00 . A A . 56 GLU CB 1 1
5 7473 1 1 53 GLU CD C -6.024 3.939 6.613 1.00 . A A . 56 GLU CD 1 1
5 7474 1 1 53 GLU CG C -4.571 3.592 6.237 1.00 . A A . 56 GLU CG 1 1
5 7475 1 1 53 GLU H H -6.878 2.301 4.254 1.00 . A A . 56 GLU H 1 1
5 7476 1 1 53 GLU HA H -4.178 3.139 3.432 1.00 . A A . 56 GLU HA 1 1
5 7477 1 1 53 GLU HB2 H -5.030 1.527 5.879 1.00 . A A . 56 GLU HB2 1 1
5 7478 1 1 53 GLU HB3 H -3.381 1.978 5.475 1.00 . A A . 56 GLU HB3 1 1
5 7479 1 1 53 GLU HG2 H -3.999 3.483 7.156 1.00 . A A . 56 GLU HG2 1 1
5 7480 1 1 53 GLU HG3 H -4.145 4.410 5.668 1.00 . A A . 56 GLU HG3 1 1
5 7481 1 1 53 GLU N N -6.206 2.761 3.715 1.00 . A A . 56 GLU N 1 1
5 7482 1 1 53 GLU O O -5.444 0.186 3.112 1.00 . A A . 56 GLU O 1 1
5 7483 1 1 53 GLU OE1 O -6.569 3.302 7.543 1.00 . A A . 56 GLU OE1 1 1
5 7484 1 1 53 GLU OE2 O -6.635 4.831 5.980 1.00 . A A . 56 GLU OE2 1 1
5 7485 1 1 54 ALA C C -1.339 -0.609 2.466 1.00 . A A . 57 ALA C 1 1
5 7486 1 1 54 ALA CA C -2.820 -0.402 2.154 1.00 . A A . 57 ALA CA 1 1
5 7487 1 1 54 ALA CB C -3.043 -0.352 0.629 1.00 . A A . 57 ALA CB 1 1
5 7488 1 1 54 ALA H H -2.664 1.582 2.868 1.00 . A A . 57 ALA H 1 1
5 7489 1 1 54 ALA HA H -3.383 -1.240 2.558 1.00 . A A . 57 ALA HA 1 1
5 7490 1 1 54 ALA HB1 H -2.471 0.461 0.195 1.00 . A A . 57 ALA HB1 1 1
5 7491 1 1 54 ALA HB2 H -4.096 -0.195 0.422 1.00 . A A . 57 ALA HB2 1 1
5 7492 1 1 54 ALA HB3 H -2.731 -1.289 0.177 1.00 . A A . 57 ALA HB3 1 1
5 7493 1 1 54 ALA N N -3.294 0.839 2.781 1.00 . A A . 57 ALA N 1 1
5 7494 1 1 54 ALA O O -0.678 0.279 2.999 1.00 . A A . 57 ALA O 1 1
5 7495 1 1 55 PHE C C 1.030 -2.379 0.727 1.00 . A A . 58 PHE C 1 1
5 7496 1 1 55 PHE CA C 0.596 -2.105 2.169 1.00 . A A . 58 PHE CA 1 1
5 7497 1 1 55 PHE CB C 0.918 -3.327 3.063 1.00 . A A . 58 PHE CB 1 1
5 7498 1 1 55 PHE CD1 C 1.378 -2.322 5.349 1.00 . A A . 58 PHE CD1 1 1
5 7499 1 1 55 PHE CD2 C -0.576 -3.683 5.099 1.00 . A A . 58 PHE CD2 1 1
5 7500 1 1 55 PHE CE1 C 1.061 -2.113 6.674 1.00 . A A . 58 PHE CE1 1 1
5 7501 1 1 55 PHE CE2 C -0.889 -3.470 6.427 1.00 . A A . 58 PHE CE2 1 1
5 7502 1 1 55 PHE CG C 0.566 -3.114 4.535 1.00 . A A . 58 PHE CG 1 1
5 7503 1 1 55 PHE CZ C -0.066 -2.684 7.212 1.00 . A A . 58 PHE CZ 1 1
5 7504 1 1 55 PHE H H -1.453 -2.549 2.028 1.00 . A A . 58 PHE H 1 1
5 7505 1 1 55 PHE HA H 1.137 -1.236 2.546 1.00 . A A . 58 PHE HA 1 1
5 7506 1 1 55 PHE HB2 H 0.376 -4.193 2.700 1.00 . A A . 58 PHE HB2 1 1
5 7507 1 1 55 PHE HB3 H 1.982 -3.541 3.009 1.00 . A A . 58 PHE HB3 1 1
5 7508 1 1 55 PHE HD1 H 2.273 -1.872 4.934 1.00 . A A . 58 PHE HD1 1 1
5 7509 1 1 55 PHE HD2 H -1.221 -4.303 4.488 1.00 . A A . 58 PHE HD2 1 1
5 7510 1 1 55 PHE HE1 H 1.702 -1.499 7.291 1.00 . A A . 58 PHE HE1 1 1
5 7511 1 1 55 PHE HE2 H -1.779 -3.919 6.853 1.00 . A A . 58 PHE HE2 1 1
5 7512 1 1 55 PHE HZ H -0.312 -2.518 8.255 1.00 . A A . 58 PHE HZ 1 1
5 7513 1 1 55 PHE N N -0.841 -1.812 2.181 1.00 . A A . 58 PHE N 1 1
5 7514 1 1 55 PHE O O 0.468 -3.252 0.064 1.00 . A A . 58 PHE O 1 1
5 7515 1 1 56 VAL C C 4.072 -2.314 -0.795 1.00 . A A . 59 VAL C 1 1
5 7516 1 1 56 VAL CA C 2.641 -1.841 -1.060 1.00 . A A . 59 VAL CA 1 1
5 7517 1 1 56 VAL CB C 2.605 -0.559 -1.979 1.00 . A A . 59 VAL CB 1 1
5 7518 1 1 56 VAL CG1 C 3.505 -0.703 -3.235 1.00 . A A . 59 VAL CG1 1 1
5 7519 1 1 56 VAL CG2 C 1.138 -0.235 -2.379 1.00 . A A . 59 VAL CG2 1 1
5 7520 1 1 56 VAL H H 2.319 -0.849 0.780 1.00 . A A . 59 VAL H 1 1
5 7521 1 1 56 VAL HA H 2.104 -2.641 -1.573 1.00 . A A . 59 VAL HA 1 1
5 7522 1 1 56 VAL HB H 2.982 0.277 -1.398 1.00 . A A . 59 VAL HB 1 1
5 7523 1 1 56 VAL HG11 H 3.183 -1.550 -3.826 1.00 . A A . 59 VAL HG11 1 1
5 7524 1 1 56 VAL HG12 H 4.536 -0.854 -2.932 1.00 . A A . 59 VAL HG12 1 1
5 7525 1 1 56 VAL HG13 H 3.445 0.197 -3.837 1.00 . A A . 59 VAL HG13 1 1
5 7526 1 1 56 VAL HG21 H 0.721 -1.048 -2.957 1.00 . A A . 59 VAL HG21 1 1
5 7527 1 1 56 VAL HG22 H 1.110 0.677 -2.972 1.00 . A A . 59 VAL HG22 1 1
5 7528 1 1 56 VAL HG23 H 0.538 -0.087 -1.486 1.00 . A A . 59 VAL HG23 1 1
5 7529 1 1 56 VAL N N 2.004 -1.604 0.236 1.00 . A A . 59 VAL N 1 1
5 7530 1 1 56 VAL O O 4.925 -1.553 -0.332 1.00 . A A . 59 VAL O 1 1
5 7531 1 1 57 GLU C C 6.414 -4.042 -2.135 1.00 . A A . 60 GLU C 1 1
5 7532 1 1 57 GLU CA C 5.594 -4.251 -0.868 1.00 . A A . 60 GLU CA 1 1
5 7533 1 1 57 GLU CB C 5.395 -5.746 -0.568 1.00 . A A . 60 GLU CB 1 1
5 7534 1 1 57 GLU CD C 4.282 -7.505 0.895 1.00 . A A . 60 GLU CD 1 1
5 7535 1 1 57 GLU CG C 4.532 -6.018 0.671 1.00 . A A . 60 GLU CG 1 1
5 7536 1 1 57 GLU H H 3.577 -4.146 -1.403 1.00 . A A . 60 GLU H 1 1
5 7537 1 1 57 GLU HA H 6.105 -3.779 -0.026 1.00 . A A . 60 GLU HA 1 1
5 7538 1 1 57 GLU HB2 H 4.920 -6.219 -1.424 1.00 . A A . 60 GLU HB2 1 1
5 7539 1 1 57 GLU HB3 H 6.367 -6.207 -0.412 1.00 . A A . 60 GLU HB3 1 1
5 7540 1 1 57 GLU HG2 H 5.040 -5.603 1.540 1.00 . A A . 60 GLU HG2 1 1
5 7541 1 1 57 GLU HG3 H 3.576 -5.508 0.557 1.00 . A A . 60 GLU HG3 1 1
5 7542 1 1 57 GLU N N 4.300 -3.607 -1.041 1.00 . A A . 60 GLU N 1 1
5 7543 1 1 57 GLU O O 5.860 -3.931 -3.229 1.00 . A A . 60 GLU O 1 1
5 7544 1 1 57 GLU OE1 O 3.377 -8.066 0.236 1.00 . A A . 60 GLU OE1 1 1
5 7545 1 1 57 GLU OE2 O 5.009 -8.136 1.690 1.00 . A A . 60 GLU OE2 1 1
5 7546 1 1 58 LEU C C 9.892 -4.443 -3.043 1.00 . A A . 61 LEU C 1 1
5 7547 1 1 58 LEU CA C 8.665 -3.529 -3.006 1.00 . A A . 61 LEU CA 1 1
5 7548 1 1 58 LEU CB C 9.043 -2.047 -2.681 1.00 . A A . 61 LEU CB 1 1
5 7549 1 1 58 LEU CD1 C 8.209 0.328 -2.118 1.00 . A A . 61 LEU CD1 1 1
5 7550 1 1 58 LEU CD2 C 7.306 -0.876 -4.166 1.00 . A A . 61 LEU CD2 1 1
5 7551 1 1 58 LEU CG C 7.843 -1.032 -2.727 1.00 . A A . 61 LEU CG 1 1
5 7552 1 1 58 LEU H H 8.106 -4.369 -1.144 1.00 . A A . 61 LEU H 1 1
5 7553 1 1 58 LEU HA H 8.173 -3.568 -3.976 1.00 . A A . 61 LEU HA 1 1
5 7554 1 1 58 LEU HB2 H 9.487 -2.017 -1.689 1.00 . A A . 61 LEU HB2 1 1
5 7555 1 1 58 LEU HB3 H 9.794 -1.719 -3.396 1.00 . A A . 61 LEU HB3 1 1
5 7556 1 1 58 LEU HD11 H 7.348 0.983 -2.135 1.00 . A A . 61 LEU HD11 1 1
5 7557 1 1 58 LEU HD12 H 9.013 0.781 -2.682 1.00 . A A . 61 LEU HD12 1 1
5 7558 1 1 58 LEU HD13 H 8.529 0.189 -1.094 1.00 . A A . 61 LEU HD13 1 1
5 7559 1 1 58 LEU HD21 H 8.083 -0.485 -4.812 1.00 . A A . 61 LEU HD21 1 1
5 7560 1 1 58 LEU HD22 H 6.460 -0.199 -4.172 1.00 . A A . 61 LEU HD22 1 1
5 7561 1 1 58 LEU HD23 H 6.984 -1.839 -4.536 1.00 . A A . 61 LEU HD23 1 1
5 7562 1 1 58 LEU HG H 7.031 -1.432 -2.125 1.00 . A A . 61 LEU HG 1 1
5 7563 1 1 58 LEU N N 7.732 -4.013 -1.978 1.00 . A A . 61 LEU N 1 1
5 7564 1 1 58 LEU O O 10.259 -5.023 -2.018 1.00 . A A . 61 LEU O 1 1
5 7565 1 1 59 GLU C C 12.958 -4.951 -3.780 1.00 . A A . 62 GLU C 1 1
5 7566 1 1 59 GLU CA C 11.663 -5.508 -4.407 1.00 . A A . 62 GLU CA 1 1
5 7567 1 1 59 GLU CB C 11.885 -5.850 -5.900 1.00 . A A . 62 GLU CB 1 1
5 7568 1 1 59 GLU CD C 11.093 -7.144 -7.967 1.00 . A A . 62 GLU CD 1 1
5 7569 1 1 59 GLU CG C 10.733 -6.630 -6.564 1.00 . A A . 62 GLU CG 1 1
5 7570 1 1 59 GLU H H 10.150 -4.127 -5.016 1.00 . A A . 62 GLU H 1 1
5 7571 1 1 59 GLU HA H 11.424 -6.434 -3.885 1.00 . A A . 62 GLU HA 1 1
5 7572 1 1 59 GLU HB2 H 12.035 -4.927 -6.452 1.00 . A A . 62 GLU HB2 1 1
5 7573 1 1 59 GLU HB3 H 12.791 -6.450 -5.986 1.00 . A A . 62 GLU HB3 1 1
5 7574 1 1 59 GLU HG2 H 10.474 -7.472 -5.931 1.00 . A A . 62 GLU HG2 1 1
5 7575 1 1 59 GLU HG3 H 9.865 -5.979 -6.643 1.00 . A A . 62 GLU HG3 1 1
5 7576 1 1 59 GLU N N 10.503 -4.609 -4.230 1.00 . A A . 62 GLU N 1 1
5 7577 1 1 59 GLU O O 13.872 -5.727 -3.475 1.00 . A A . 62 GLU O 1 1
5 7578 1 1 59 GLU OE1 O 11.088 -6.345 -8.926 1.00 . A A . 62 GLU OE1 1 1
5 7579 1 1 59 GLU OE2 O 11.428 -8.347 -8.110 1.00 . A A . 62 GLU OE2 1 1
5 7580 1 1 60 SER C C 13.802 -1.817 -2.074 1.00 . A A . 63 SER C 1 1
5 7581 1 1 60 SER CA C 14.212 -2.997 -2.956 1.00 . A A . 63 SER CA 1 1
5 7582 1 1 60 SER CB C 15.220 -2.539 -4.036 1.00 . A A . 63 SER CB 1 1
5 7583 1 1 60 SER H H 12.265 -3.064 -3.795 1.00 . A A . 63 SER H 1 1
5 7584 1 1 60 SER HA H 14.704 -3.740 -2.318 1.00 . A A . 63 SER HA 1 1
5 7585 1 1 60 SER HB2 H 16.133 -2.201 -3.565 1.00 . A A . 63 SER HB2 1 1
5 7586 1 1 60 SER HB3 H 15.448 -3.372 -4.692 1.00 . A A . 63 SER HB3 1 1
5 7587 1 1 60 SER HG H 13.767 -1.639 -4.966 1.00 . A A . 63 SER HG 1 1
5 7588 1 1 60 SER N N 13.034 -3.625 -3.568 1.00 . A A . 63 SER N 1 1
5 7589 1 1 60 SER O O 12.725 -1.228 -2.240 1.00 . A A . 63 SER O 1 1
5 7590 1 1 60 SER OG O 14.702 -1.485 -4.825 1.00 . A A . 63 SER OG 1 1
5 7591 1 1 61 GLU C C 14.775 0.973 -0.955 1.00 . A A . 64 GLU C 1 1
5 7592 1 1 61 GLU CA C 14.583 -0.376 -0.200 1.00 . A A . 64 GLU CA 1 1
5 7593 1 1 61 GLU CB C 15.607 -0.599 0.956 1.00 . A A . 64 GLU CB 1 1
5 7594 1 1 61 GLU CD C 16.128 1.629 2.146 1.00 . A A . 64 GLU CD 1 1
5 7595 1 1 61 GLU CG C 15.417 0.279 2.215 1.00 . A A . 64 GLU CG 1 1
5 7596 1 1 61 GLU H H 15.454 -2.115 -1.006 1.00 . A A . 64 GLU H 1 1
5 7597 1 1 61 GLU HA H 13.579 -0.393 0.217 1.00 . A A . 64 GLU HA 1 1
5 7598 1 1 61 GLU HB2 H 15.542 -1.641 1.269 1.00 . A A . 64 GLU HB2 1 1
5 7599 1 1 61 GLU HB3 H 16.608 -0.438 0.571 1.00 . A A . 64 GLU HB3 1 1
5 7600 1 1 61 GLU HG2 H 14.354 0.448 2.352 1.00 . A A . 64 GLU HG2 1 1
5 7601 1 1 61 GLU HG3 H 15.794 -0.254 3.081 1.00 . A A . 64 GLU HG3 1 1
5 7602 1 1 61 GLU N N 14.693 -1.510 -1.124 1.00 . A A . 64 GLU N 1 1
5 7603 1 1 61 GLU O O 14.371 2.031 -0.464 1.00 . A A . 64 GLU O 1 1
5 7604 1 1 61 GLU OE1 O 17.371 1.645 2.017 1.00 . A A . 64 GLU OE1 1 1
5 7605 1 1 61 GLU OE2 O 15.465 2.674 2.194 1.00 . A A . 64 GLU OE2 1 1
5 7606 1 1 62 ASP C C 14.043 2.575 -3.415 1.00 . A A . 65 ASP C 1 1
5 7607 1 1 62 ASP CA C 15.459 2.077 -3.083 1.00 . A A . 65 ASP CA 1 1
5 7608 1 1 62 ASP CB C 16.205 1.679 -4.385 1.00 . A A . 65 ASP CB 1 1
5 7609 1 1 62 ASP CG C 17.653 1.243 -4.147 1.00 . A A . 65 ASP CG 1 1
5 7610 1 1 62 ASP H H 15.774 0.063 -2.443 1.00 . A A . 65 ASP H 1 1
5 7611 1 1 62 ASP HA H 16.011 2.869 -2.580 1.00 . A A . 65 ASP HA 1 1
5 7612 1 1 62 ASP HB2 H 15.675 0.854 -4.850 1.00 . A A . 65 ASP HB2 1 1
5 7613 1 1 62 ASP HB3 H 16.199 2.523 -5.068 1.00 . A A . 65 ASP HB3 1 1
5 7614 1 1 62 ASP N N 15.375 0.918 -2.161 1.00 . A A . 65 ASP N 1 1
5 7615 1 1 62 ASP O O 13.713 3.748 -3.216 1.00 . A A . 65 ASP O 1 1
5 7616 1 1 62 ASP OD1 O 17.870 0.109 -3.665 1.00 . A A . 65 ASP OD1 1 1
5 7617 1 1 62 ASP OD2 O 18.581 2.041 -4.406 1.00 . A A . 65 ASP OD2 1 1
5 7618 1 1 63 GLU C C 11.025 2.371 -2.978 1.00 . A A . 66 GLU C 1 1
5 7619 1 1 63 GLU CA C 11.800 1.823 -4.195 1.00 . A A . 66 GLU CA 1 1
5 7620 1 1 63 GLU CB C 11.193 0.480 -4.623 1.00 . A A . 66 GLU CB 1 1
5 7621 1 1 63 GLU CD C 11.522 -1.639 -6.041 1.00 . A A . 66 GLU CD 1 1
5 7622 1 1 63 GLU CG C 11.814 -0.143 -5.898 1.00 . A A . 66 GLU CG 1 1
5 7623 1 1 63 GLU H H 13.654 0.789 -4.189 1.00 . A A . 66 GLU H 1 1
5 7624 1 1 63 GLU HA H 11.713 2.529 -5.013 1.00 . A A . 66 GLU HA 1 1
5 7625 1 1 63 GLU HB2 H 11.315 -0.225 -3.806 1.00 . A A . 66 GLU HB2 1 1
5 7626 1 1 63 GLU HB3 H 10.128 0.617 -4.799 1.00 . A A . 66 GLU HB3 1 1
5 7627 1 1 63 GLU HG2 H 11.410 0.364 -6.771 1.00 . A A . 66 GLU HG2 1 1
5 7628 1 1 63 GLU HG3 H 12.891 0.007 -5.873 1.00 . A A . 66 GLU HG3 1 1
5 7629 1 1 63 GLU N N 13.239 1.637 -3.920 1.00 . A A . 66 GLU N 1 1
5 7630 1 1 63 GLU O O 10.079 3.134 -3.151 1.00 . A A . 66 GLU O 1 1
5 7631 1 1 63 GLU OE1 O 10.396 -2.053 -5.737 1.00 . A A . 66 GLU OE1 1 1
5 7632 1 1 63 GLU OE2 O 12.426 -2.412 -6.429 1.00 . A A . 66 GLU OE2 1 1
5 7633 1 1 64 VAL C C 11.016 3.965 -0.377 1.00 . A A . 67 VAL C 1 1
5 7634 1 1 64 VAL CA C 10.800 2.452 -0.509 1.00 . A A . 67 VAL CA 1 1
5 7635 1 1 64 VAL CB C 11.343 1.701 0.760 1.00 . A A . 67 VAL CB 1 1
5 7636 1 1 64 VAL CG1 C 10.849 2.339 2.090 1.00 . A A . 67 VAL CG1 1 1
5 7637 1 1 64 VAL CG2 C 10.962 0.211 0.690 1.00 . A A . 67 VAL CG2 1 1
5 7638 1 1 64 VAL H H 12.107 1.260 -1.697 1.00 . A A . 67 VAL H 1 1
5 7639 1 1 64 VAL HA H 9.726 2.264 -0.574 1.00 . A A . 67 VAL HA 1 1
5 7640 1 1 64 VAL HB H 12.429 1.766 0.748 1.00 . A A . 67 VAL HB 1 1
5 7641 1 1 64 VAL HG11 H 9.767 2.343 2.110 1.00 . A A . 67 VAL HG11 1 1
5 7642 1 1 64 VAL HG12 H 11.210 3.358 2.166 1.00 . A A . 67 VAL HG12 1 1
5 7643 1 1 64 VAL HG13 H 11.221 1.768 2.932 1.00 . A A . 67 VAL HG13 1 1
5 7644 1 1 64 VAL HG21 H 11.354 -0.306 1.558 1.00 . A A . 67 VAL HG21 1 1
5 7645 1 1 64 VAL HG22 H 11.381 -0.234 -0.207 1.00 . A A . 67 VAL HG22 1 1
5 7646 1 1 64 VAL HG23 H 9.884 0.106 0.670 1.00 . A A . 67 VAL HG23 1 1
5 7647 1 1 64 VAL N N 11.410 1.943 -1.759 1.00 . A A . 67 VAL N 1 1
5 7648 1 1 64 VAL O O 10.064 4.693 -0.171 1.00 . A A . 67 VAL O 1 1
5 7649 1 1 65 LYS C C 11.905 6.668 -1.564 1.00 . A A . 68 LYS C 1 1
5 7650 1 1 65 LYS CA C 12.642 5.842 -0.479 1.00 . A A . 68 LYS CA 1 1
5 7651 1 1 65 LYS CB C 14.179 6.010 -0.614 1.00 . A A . 68 LYS CB 1 1
5 7652 1 1 65 LYS CD C 16.504 5.658 0.457 1.00 . A A . 68 LYS CD 1 1
5 7653 1 1 65 LYS CE C 17.093 4.749 -0.628 1.00 . A A . 68 LYS CE 1 1
5 7654 1 1 65 LYS CG C 14.973 5.507 0.611 1.00 . A A . 68 LYS CG 1 1
5 7655 1 1 65 LYS H H 12.977 3.730 -0.574 1.00 . A A . 68 LYS H 1 1
5 7656 1 1 65 LYS HA H 12.338 6.223 0.493 1.00 . A A . 68 LYS HA 1 1
5 7657 1 1 65 LYS HB2 H 14.512 5.466 -1.490 1.00 . A A . 68 LYS HB2 1 1
5 7658 1 1 65 LYS HB3 H 14.408 7.066 -0.754 1.00 . A A . 68 LYS HB3 1 1
5 7659 1 1 65 LYS HD2 H 16.733 6.686 0.212 1.00 . A A . 68 LYS HD2 1 1
5 7660 1 1 65 LYS HD3 H 16.970 5.411 1.405 1.00 . A A . 68 LYS HD3 1 1
5 7661 1 1 65 LYS HE2 H 16.586 4.923 -1.562 1.00 . A A . 68 LYS HE2 1 1
5 7662 1 1 65 LYS HE3 H 18.145 4.978 -0.742 1.00 . A A . 68 LYS HE3 1 1
5 7663 1 1 65 LYS HG2 H 14.661 6.073 1.481 1.00 . A A . 68 LYS HG2 1 1
5 7664 1 1 65 LYS HG3 H 14.738 4.457 0.777 1.00 . A A . 68 LYS HG3 1 1
5 7665 1 1 65 LYS HZ1 H 17.292 2.727 -1.058 1.00 . A A . 68 LYS HZ1 1 1
5 7666 1 1 65 LYS HZ2 H 15.964 3.094 -0.088 1.00 . A A . 68 LYS HZ2 1 1
5 7667 1 1 65 LYS HZ3 H 17.518 3.105 0.575 1.00 . A A . 68 LYS HZ3 1 1
5 7668 1 1 65 LYS N N 12.273 4.405 -0.507 1.00 . A A . 68 LYS N 1 1
5 7669 1 1 65 LYS NZ N 16.958 3.325 -0.280 1.00 . A A . 68 LYS NZ 1 1
5 7670 1 1 65 LYS O O 11.541 7.819 -1.317 1.00 . A A . 68 LYS O 1 1
5 7671 1 1 66 LEU C C 9.427 6.888 -3.362 1.00 . A A . 69 LEU C 1 1
5 7672 1 1 66 LEU CA C 10.884 6.681 -3.841 1.00 . A A . 69 LEU CA 1 1
5 7673 1 1 66 LEU CB C 10.900 5.778 -5.110 1.00 . A A . 69 LEU CB 1 1
5 7674 1 1 66 LEU CD1 C 12.241 4.513 -6.895 1.00 . A A . 69 LEU CD1 1 1
5 7675 1 1 66 LEU CD2 C 12.716 6.980 -6.446 1.00 . A A . 69 LEU CD2 1 1
5 7676 1 1 66 LEU CG C 12.277 5.631 -5.831 1.00 . A A . 69 LEU CG 1 1
5 7677 1 1 66 LEU H H 12.141 5.212 -2.935 1.00 . A A . 69 LEU H 1 1
5 7678 1 1 66 LEU HA H 11.317 7.649 -4.086 1.00 . A A . 69 LEU HA 1 1
5 7679 1 1 66 LEU HB2 H 10.557 4.788 -4.820 1.00 . A A . 69 LEU HB2 1 1
5 7680 1 1 66 LEU HB3 H 10.185 6.180 -5.826 1.00 . A A . 69 LEU HB3 1 1
5 7681 1 1 66 LEU HD11 H 13.209 4.430 -7.371 1.00 . A A . 69 LEU HD11 1 1
5 7682 1 1 66 LEU HD12 H 11.491 4.735 -7.647 1.00 . A A . 69 LEU HD12 1 1
5 7683 1 1 66 LEU HD13 H 11.998 3.570 -6.423 1.00 . A A . 69 LEU HD13 1 1
5 7684 1 1 66 LEU HD21 H 13.674 6.860 -6.941 1.00 . A A . 69 LEU HD21 1 1
5 7685 1 1 66 LEU HD22 H 12.815 7.720 -5.662 1.00 . A A . 69 LEU HD22 1 1
5 7686 1 1 66 LEU HD23 H 11.982 7.317 -7.169 1.00 . A A . 69 LEU HD23 1 1
5 7687 1 1 66 LEU HG H 13.025 5.348 -5.100 1.00 . A A . 69 LEU HG 1 1
5 7688 1 1 66 LEU N N 11.707 6.073 -2.762 1.00 . A A . 69 LEU N 1 1
5 7689 1 1 66 LEU O O 8.883 7.989 -3.445 1.00 . A A . 69 LEU O 1 1
5 7690 1 1 67 ALA C C 7.253 6.794 -1.201 1.00 . A A . 70 ALA C 1 1
5 7691 1 1 67 ALA CA C 7.470 5.745 -2.321 1.00 . A A . 70 ALA CA 1 1
5 7692 1 1 67 ALA CB C 7.155 4.322 -1.826 1.00 . A A . 70 ALA CB 1 1
5 7693 1 1 67 ALA H H 9.378 4.970 -2.862 1.00 . A A . 70 ALA H 1 1
5 7694 1 1 67 ALA HA H 6.796 5.973 -3.144 1.00 . A A . 70 ALA HA 1 1
5 7695 1 1 67 ALA HB1 H 6.123 4.262 -1.500 1.00 . A A . 70 ALA HB1 1 1
5 7696 1 1 67 ALA HB2 H 7.808 4.067 -0.996 1.00 . A A . 70 ALA HB2 1 1
5 7697 1 1 67 ALA HB3 H 7.314 3.615 -2.629 1.00 . A A . 70 ALA HB3 1 1
5 7698 1 1 67 ALA N N 8.847 5.791 -2.852 1.00 . A A . 70 ALA N 1 1
5 7699 1 1 67 ALA O O 6.271 7.530 -1.222 1.00 . A A . 70 ALA O 1 1
5 7700 1 1 68 LEU C C 8.191 9.287 0.364 1.00 . A A . 71 LEU C 1 1
5 7701 1 1 68 LEU CA C 8.213 7.835 0.871 1.00 . A A . 71 LEU CA 1 1
5 7702 1 1 68 LEU CB C 9.455 7.610 1.784 1.00 . A A . 71 LEU CB 1 1
5 7703 1 1 68 LEU CD1 C 10.822 6.127 3.368 1.00 . A A . 71 LEU CD1 1 1
5 7704 1 1 68 LEU CD2 C 8.268 6.018 3.407 1.00 . A A . 71 LEU CD2 1 1
5 7705 1 1 68 LEU CG C 9.524 6.245 2.539 1.00 . A A . 71 LEU CG 1 1
5 7706 1 1 68 LEU H H 8.906 6.201 -0.273 1.00 . A A . 71 LEU H 1 1
5 7707 1 1 68 LEU HA H 7.315 7.656 1.458 1.00 . A A . 71 LEU HA 1 1
5 7708 1 1 68 LEU HB2 H 10.343 7.699 1.168 1.00 . A A . 71 LEU HB2 1 1
5 7709 1 1 68 LEU HB3 H 9.483 8.405 2.529 1.00 . A A . 71 LEU HB3 1 1
5 7710 1 1 68 LEU HD11 H 10.853 6.902 4.126 1.00 . A A . 71 LEU HD11 1 1
5 7711 1 1 68 LEU HD12 H 11.675 6.230 2.714 1.00 . A A . 71 LEU HD12 1 1
5 7712 1 1 68 LEU HD13 H 10.858 5.157 3.845 1.00 . A A . 71 LEU HD13 1 1
5 7713 1 1 68 LEU HD21 H 8.174 6.809 4.140 1.00 . A A . 71 LEU HD21 1 1
5 7714 1 1 68 LEU HD22 H 8.344 5.064 3.914 1.00 . A A . 71 LEU HD22 1 1
5 7715 1 1 68 LEU HD23 H 7.389 6.007 2.776 1.00 . A A . 71 LEU HD23 1 1
5 7716 1 1 68 LEU HG H 9.553 5.449 1.804 1.00 . A A . 71 LEU HG 1 1
5 7717 1 1 68 LEU N N 8.204 6.858 -0.249 1.00 . A A . 71 LEU N 1 1
5 7718 1 1 68 LEU O O 7.600 10.147 0.991 1.00 . A A . 71 LEU O 1 1
5 7719 1 1 69 LYS C C 7.513 11.200 -2.092 1.00 . A A . 72 LYS C 1 1
5 7720 1 1 69 LYS CA C 8.849 10.875 -1.420 1.00 . A A . 72 LYS CA 1 1
5 7721 1 1 69 LYS CB C 10.009 10.991 -2.432 1.00 . A A . 72 LYS CB 1 1
5 7722 1 1 69 LYS CD C 12.553 11.011 -2.806 1.00 . A A . 72 LYS CD 1 1
5 7723 1 1 69 LYS CE C 13.924 10.966 -2.117 1.00 . A A . 72 LYS CE 1 1
5 7724 1 1 69 LYS CG C 11.397 10.968 -1.783 1.00 . A A . 72 LYS CG 1 1
5 7725 1 1 69 LYS H H 9.222 8.759 -1.252 1.00 . A A . 72 LYS H 1 1
5 7726 1 1 69 LYS HA H 9.006 11.602 -0.625 1.00 . A A . 72 LYS HA 1 1
5 7727 1 1 69 LYS HB2 H 9.943 10.164 -3.130 1.00 . A A . 72 LYS HB2 1 1
5 7728 1 1 69 LYS HB3 H 9.909 11.920 -2.990 1.00 . A A . 72 LYS HB3 1 1
5 7729 1 1 69 LYS HD2 H 12.469 10.152 -3.466 1.00 . A A . 72 LYS HD2 1 1
5 7730 1 1 69 LYS HD3 H 12.481 11.919 -3.396 1.00 . A A . 72 LYS HD3 1 1
5 7731 1 1 69 LYS HE2 H 14.704 10.906 -2.870 1.00 . A A . 72 LYS HE2 1 1
5 7732 1 1 69 LYS HE3 H 14.067 11.870 -1.533 1.00 . A A . 72 LYS HE3 1 1
5 7733 1 1 69 LYS HG2 H 11.484 11.824 -1.122 1.00 . A A . 72 LYS HG2 1 1
5 7734 1 1 69 LYS HG3 H 11.486 10.061 -1.193 1.00 . A A . 72 LYS HG3 1 1
5 7735 1 1 69 LYS HZ1 H 13.955 8.912 -1.770 1.00 . A A . 72 LYS HZ1 1 1
5 7736 1 1 69 LYS HZ2 H 13.287 9.803 -0.498 1.00 . A A . 72 LYS HZ2 1 1
5 7737 1 1 69 LYS HZ3 H 14.957 9.796 -0.741 1.00 . A A . 72 LYS HZ3 1 1
5 7738 1 1 69 LYS N N 8.819 9.530 -0.796 1.00 . A A . 72 LYS N 1 1
5 7739 1 1 69 LYS NZ N 14.040 9.786 -1.220 1.00 . A A . 72 LYS NZ 1 1
5 7740 1 1 69 LYS O O 7.210 12.366 -2.341 1.00 . A A . 72 LYS O 1 1
5 7741 1 1 70 LYS C C 4.296 10.501 -1.884 1.00 . A A . 73 LYS C 1 1
5 7742 1 1 70 LYS CA C 5.378 10.306 -2.968 1.00 . A A . 73 LYS CA 1 1
5 7743 1 1 70 LYS CB C 5.058 9.082 -3.869 1.00 . A A . 73 LYS CB 1 1
5 7744 1 1 70 LYS CD C 5.613 7.963 -6.139 1.00 . A A . 73 LYS CD 1 1
5 7745 1 1 70 LYS CE C 4.451 8.668 -6.846 1.00 . A A . 73 LYS CE 1 1
5 7746 1 1 70 LYS CG C 6.132 8.803 -4.953 1.00 . A A . 73 LYS CG 1 1
5 7747 1 1 70 LYS H H 7.029 9.255 -2.140 1.00 . A A . 73 LYS H 1 1
5 7748 1 1 70 LYS HA H 5.385 11.195 -3.592 1.00 . A A . 73 LYS HA 1 1
5 7749 1 1 70 LYS HB2 H 4.962 8.195 -3.243 1.00 . A A . 73 LYS HB2 1 1
5 7750 1 1 70 LYS HB3 H 4.106 9.263 -4.358 1.00 . A A . 73 LYS HB3 1 1
5 7751 1 1 70 LYS HD2 H 6.421 7.820 -6.850 1.00 . A A . 73 LYS HD2 1 1
5 7752 1 1 70 LYS HD3 H 5.277 6.993 -5.780 1.00 . A A . 73 LYS HD3 1 1
5 7753 1 1 70 LYS HE2 H 3.587 8.662 -6.200 1.00 . A A . 73 LYS HE2 1 1
5 7754 1 1 70 LYS HE3 H 4.731 9.697 -7.048 1.00 . A A . 73 LYS HE3 1 1
5 7755 1 1 70 LYS HG2 H 6.496 9.748 -5.338 1.00 . A A . 73 LYS HG2 1 1
5 7756 1 1 70 LYS HG3 H 6.961 8.275 -4.491 1.00 . A A . 73 LYS HG3 1 1
5 7757 1 1 70 LYS HZ1 H 3.253 8.523 -8.526 1.00 . A A . 73 LYS HZ1 1 1
5 7758 1 1 70 LYS HZ2 H 3.849 7.039 -7.972 1.00 . A A . 73 LYS HZ2 1 1
5 7759 1 1 70 LYS HZ3 H 4.868 8.104 -8.797 1.00 . A A . 73 LYS HZ3 1 1
5 7760 1 1 70 LYS N N 6.713 10.159 -2.366 1.00 . A A . 73 LYS N 1 1
5 7761 1 1 70 LYS NZ N 4.083 8.036 -8.121 1.00 . A A . 73 LYS NZ 1 1
5 7762 1 1 70 LYS O O 3.103 10.490 -2.197 1.00 . A A . 73 LYS O 1 1
5 7763 1 1 71 ASP C C 3.018 12.317 0.461 1.00 . A A . 74 ASP C 1 1
5 7764 1 1 71 ASP CA C 3.834 10.998 0.554 1.00 . A A . 74 ASP CA 1 1
5 7765 1 1 71 ASP CB C 4.684 11.011 1.867 1.00 . A A . 74 ASP CB 1 1
5 7766 1 1 71 ASP CG C 5.587 12.261 2.045 1.00 . A A . 74 ASP CG 1 1
5 7767 1 1 71 ASP H H 5.678 10.580 -0.394 1.00 . A A . 74 ASP H 1 1
5 7768 1 1 71 ASP HA H 3.130 10.176 0.621 1.00 . A A . 74 ASP HA 1 1
5 7769 1 1 71 ASP HB2 H 4.010 10.950 2.718 1.00 . A A . 74 ASP HB2 1 1
5 7770 1 1 71 ASP HB3 H 5.323 10.133 1.881 1.00 . A A . 74 ASP HB3 1 1
5 7771 1 1 71 ASP N N 4.727 10.718 -0.607 1.00 . A A . 74 ASP N 1 1
5 7772 1 1 71 ASP O O 2.344 12.691 1.430 1.00 . A A . 74 ASP O 1 1
5 7773 1 1 71 ASP OD1 O 6.254 12.695 1.074 1.00 . A A . 74 ASP OD1 1 1
5 7774 1 1 71 ASP OD2 O 5.654 12.800 3.175 1.00 . A A . 74 ASP OD2 1 1
5 7775 1 1 72 ARG C C 1.507 14.206 -2.183 1.00 . A A . 75 ARG C 1 1
5 7776 1 1 72 ARG CA C 2.346 14.266 -0.900 1.00 . A A . 75 ARG CA 1 1
5 7777 1 1 72 ARG CB C 3.379 15.415 -0.958 1.00 . A A . 75 ARG CB 1 1
5 7778 1 1 72 ARG CD C 3.880 17.926 -0.966 1.00 . A A . 75 ARG CD 1 1
5 7779 1 1 72 ARG CG C 2.794 16.842 -0.874 1.00 . A A . 75 ARG CG 1 1
5 7780 1 1 72 ARG CZ C 3.779 20.025 0.404 1.00 . A A . 75 ARG CZ 1 1
5 7781 1 1 72 ARG H H 3.541 12.601 -1.438 1.00 . A A . 75 ARG H 1 1
5 7782 1 1 72 ARG HA H 1.676 14.433 -0.059 1.00 . A A . 75 ARG HA 1 1
5 7783 1 1 72 ARG HB2 H 4.070 15.292 -0.127 1.00 . A A . 75 ARG HB2 1 1
5 7784 1 1 72 ARG HB3 H 3.945 15.328 -1.884 1.00 . A A . 75 ARG HB3 1 1
5 7785 1 1 72 ARG HD2 H 4.690 17.668 -0.287 1.00 . A A . 75 ARG HD2 1 1
5 7786 1 1 72 ARG HD3 H 4.268 17.945 -1.981 1.00 . A A . 75 ARG HD3 1 1
5 7787 1 1 72 ARG HE H 2.648 19.625 -1.208 1.00 . A A . 75 ARG HE 1 1
5 7788 1 1 72 ARG HG2 H 2.089 16.985 -1.685 1.00 . A A . 75 ARG HG2 1 1
5 7789 1 1 72 ARG HG3 H 2.270 16.947 0.071 1.00 . A A . 75 ARG HG3 1 1
5 7790 1 1 72 ARG HH11 H 5.135 18.682 1.097 1.00 . A A . 75 ARG HH11 1 1
5 7791 1 1 72 ARG HH12 H 5.028 20.157 2.000 1.00 . A A . 75 ARG HH12 1 1
5 7792 1 1 72 ARG HH21 H 2.515 21.554 0.003 1.00 . A A . 75 ARG HH21 1 1
5 7793 1 1 72 ARG HH22 H 3.550 21.787 1.376 1.00 . A A . 75 ARG HH22 1 1
5 7794 1 1 72 ARG N N 3.049 12.993 -0.694 1.00 . A A . 75 ARG N 1 1
5 7795 1 1 72 ARG NE N 3.360 19.266 -0.628 1.00 . A A . 75 ARG NE 1 1
5 7796 1 1 72 ARG NH1 N 4.724 19.585 1.234 1.00 . A A . 75 ARG NH1 1 1
5 7797 1 1 72 ARG NH2 N 3.239 21.214 0.612 1.00 . A A . 75 ARG NH2 1 1
5 7798 1 1 72 ARG O O 0.391 14.738 -2.222 1.00 . A A . 75 ARG O 1 1
5 7799 1 1 73 GLU C C -0.001 13.020 -4.583 1.00 . A A . 76 GLU C 1 1
5 7800 1 1 73 GLU CA C 1.483 13.462 -4.575 1.00 . A A . 76 GLU CA 1 1
5 7801 1 1 73 GLU CB C 2.334 12.512 -5.461 1.00 . A A . 76 GLU CB 1 1
5 7802 1 1 73 GLU CD C 2.850 11.663 -7.850 1.00 . A A . 76 GLU CD 1 1
5 7803 1 1 73 GLU CG C 1.947 12.522 -6.954 1.00 . A A . 76 GLU CG 1 1
5 7804 1 1 73 GLU H H 2.918 13.075 -3.062 1.00 . A A . 76 GLU H 1 1
5 7805 1 1 73 GLU HA H 1.545 14.466 -4.987 1.00 . A A . 76 GLU HA 1 1
5 7806 1 1 73 GLU HB2 H 3.373 12.804 -5.378 1.00 . A A . 76 GLU HB2 1 1
5 7807 1 1 73 GLU HB3 H 2.229 11.499 -5.086 1.00 . A A . 76 GLU HB3 1 1
5 7808 1 1 73 GLU HG2 H 0.920 12.171 -7.042 1.00 . A A . 76 GLU HG2 1 1
5 7809 1 1 73 GLU HG3 H 1.989 13.544 -7.310 1.00 . A A . 76 GLU HG3 1 1
5 7810 1 1 73 GLU N N 2.060 13.530 -3.215 1.00 . A A . 76 GLU N 1 1
5 7811 1 1 73 GLU O O -0.420 12.159 -3.787 1.00 . A A . 76 GLU O 1 1
5 7812 1 1 73 GLU OE1 O 4.042 12.014 -8.023 1.00 . A A . 76 GLU OE1 1 1
5 7813 1 1 73 GLU OE2 O 2.391 10.635 -8.389 1.00 . A A . 76 GLU OE2 1 1
5 7814 1 1 74 THR C C -2.475 12.211 -6.592 1.00 . A A . 77 THR C 1 1
5 7815 1 1 74 THR CA C -2.209 13.381 -5.624 1.00 . A A . 77 THR CA 1 1
5 7816 1 1 74 THR CB C -2.962 14.672 -6.099 1.00 . A A . 77 THR CB 1 1
5 7817 1 1 74 THR CG2 C -2.884 15.793 -5.054 1.00 . A A . 77 THR CG2 1 1
5 7818 1 1 74 THR H H -0.334 14.207 -6.154 1.00 . A A . 77 THR H 1 1
5 7819 1 1 74 THR HA H -2.593 13.117 -4.640 1.00 . A A . 77 THR HA 1 1
5 7820 1 1 74 THR HB H -4.007 14.424 -6.262 1.00 . A A . 77 THR HB 1 1
5 7821 1 1 74 THR HG1 H -2.480 14.469 -8.011 1.00 . A A . 77 THR HG1 1 1
5 7822 1 1 74 THR HG21 H -3.413 16.665 -5.413 1.00 . A A . 77 THR HG21 1 1
5 7823 1 1 74 THR HG22 H -1.846 16.052 -4.873 1.00 . A A . 77 THR HG22 1 1
5 7824 1 1 74 THR HG23 H -3.334 15.463 -4.123 1.00 . A A . 77 THR HG23 1 1
5 7825 1 1 74 THR N N -0.774 13.618 -5.502 1.00 . A A . 77 THR N 1 1
5 7826 1 1 74 THR O O -2.222 12.319 -7.797 1.00 . A A . 77 THR O 1 1
5 7827 1 1 74 THR OG1 O -2.412 15.152 -7.338 1.00 . A A . 77 THR OG1 1 1
5 7828 1 1 75 MET C C -4.789 10.291 -7.388 1.00 . A A . 78 MET C 1 1
5 7829 1 1 75 MET CA C -3.421 9.919 -6.783 1.00 . A A . 78 MET CA 1 1
5 7830 1 1 75 MET CB C -3.489 8.703 -5.819 1.00 . A A . 78 MET CB 1 1
5 7831 1 1 75 MET CE C -5.269 5.267 -7.332 1.00 . A A . 78 MET CE 1 1
5 7832 1 1 75 MET CG C -3.683 7.320 -6.445 1.00 . A A . 78 MET CG 1 1
5 7833 1 1 75 MET H H -3.000 11.048 -5.055 1.00 . A A . 78 MET H 1 1
5 7834 1 1 75 MET HA H -2.711 9.707 -7.580 1.00 . A A . 78 MET HA 1 1
5 7835 1 1 75 MET HB2 H -2.566 8.674 -5.251 1.00 . A A . 78 MET HB2 1 1
5 7836 1 1 75 MET HB3 H -4.301 8.866 -5.120 1.00 . A A . 78 MET HB3 1 1
5 7837 1 1 75 MET HE1 H -5.045 4.782 -6.388 1.00 . A A . 78 MET HE1 1 1
5 7838 1 1 75 MET HE2 H -4.495 5.032 -8.050 1.00 . A A . 78 MET HE2 1 1
5 7839 1 1 75 MET HE3 H -6.220 4.916 -7.697 1.00 . A A . 78 MET HE3 1 1
5 7840 1 1 75 MET HG2 H -2.978 7.201 -7.258 1.00 . A A . 78 MET HG2 1 1
5 7841 1 1 75 MET HG3 H -3.470 6.565 -5.689 1.00 . A A . 78 MET HG3 1 1
5 7842 1 1 75 MET N N -2.945 11.086 -6.029 1.00 . A A . 78 MET N 1 1
5 7843 1 1 75 MET O O -5.832 10.176 -6.736 1.00 . A A . 78 MET O 1 1
5 7844 1 1 75 MET SD S -5.338 7.039 -7.088 1.00 . A A . 78 MET SD 1 1
5 7845 1 1 76 GLY C C -5.988 12.924 -8.611 1.00 . A A . 79 GLY C 1 1
5 7846 1 1 76 GLY CA C -5.887 11.527 -9.202 1.00 . A A . 79 GLY CA 1 1
5 7847 1 1 76 GLY H H -3.930 10.717 -9.149 1.00 . A A . 79 GLY H 1 1
5 7848 1 1 76 GLY HA2 H -5.742 11.603 -10.271 1.00 . A A . 79 GLY HA2 1 1
5 7849 1 1 76 GLY HA3 H -6.803 10.980 -9.011 1.00 . A A . 79 GLY HA3 1 1
5 7850 1 1 76 GLY N N -4.751 10.816 -8.626 1.00 . A A . 79 GLY N 1 1
5 7851 1 1 76 GLY O O -5.275 13.833 -9.041 1.00 . A A . 79 GLY O 1 1
5 7852 1 1 77 HIS C C -6.843 13.986 -5.274 1.00 . A A . 80 HIS C 1 1
5 7853 1 1 77 HIS CA C -6.972 14.313 -6.781 1.00 . A A . 80 HIS CA 1 1
5 7854 1 1 77 HIS CB C -8.334 14.996 -7.101 1.00 . A A . 80 HIS CB 1 1
5 7855 1 1 77 HIS CD2 C -7.689 17.426 -6.455 1.00 . A A . 80 HIS CD2 1 1
5 7856 1 1 77 HIS CE1 C -9.558 18.027 -5.489 1.00 . A A . 80 HIS CE1 1 1
5 7857 1 1 77 HIS CG C -8.524 16.366 -6.502 1.00 . A A . 80 HIS CG 1 1
5 7858 1 1 77 HIS H H -7.413 12.308 -7.348 1.00 . A A . 80 HIS H 1 1
5 7859 1 1 77 HIS HA H -6.159 14.987 -7.053 1.00 . A A . 80 HIS HA 1 1
5 7860 1 1 77 HIS HB2 H -8.423 15.113 -8.172 1.00 . A A . 80 HIS HB2 1 1
5 7861 1 1 77 HIS HB3 H -9.140 14.357 -6.753 1.00 . A A . 80 HIS HB3 1 1
5 7862 1 1 77 HIS HD1 H -10.490 16.230 -5.747 1.00 . A A . 80 HIS HD1 1 1
5 7863 1 1 77 HIS HD2 H -6.682 17.464 -6.850 1.00 . A A . 80 HIS HD2 1 1
5 7864 1 1 77 HIS HE1 H -10.305 18.610 -4.963 1.00 . A A . 80 HIS HE1 1 1
5 7865 1 1 77 HIS HE2 H -8.010 19.349 -5.691 1.00 . A A . 80 HIS HE2 1 1
5 7866 1 1 77 HIS N N -6.840 13.070 -7.581 1.00 . A A . 80 HIS N 1 1
5 7867 1 1 77 HIS ND1 N -9.688 16.776 -5.882 1.00 . A A . 80 HIS ND1 1 1
5 7868 1 1 77 HIS NE2 N -8.354 18.441 -5.824 1.00 . A A . 80 HIS NE2 1 1
5 7869 1 1 77 HIS O O -6.892 14.877 -4.417 1.00 . A A . 80 HIS O 1 1
5 7870 1 1 78 ARG C C -5.106 12.428 -3.097 1.00 . A A . 81 ARG C 1 1
5 7871 1 1 78 ARG CA C -6.524 12.174 -3.609 1.00 . A A . 81 ARG CA 1 1
5 7872 1 1 78 ARG CB C -6.839 10.656 -3.612 1.00 . A A . 81 ARG CB 1 1
5 7873 1 1 78 ARG CD C -9.299 10.529 -2.883 1.00 . A A . 81 ARG CD 1 1
5 7874 1 1 78 ARG CG C -8.284 10.310 -4.018 1.00 . A A . 81 ARG CG 1 1
5 7875 1 1 78 ARG CZ C -9.955 9.386 -0.759 1.00 . A A . 81 ARG CZ 1 1
5 7876 1 1 78 ARG H H -6.534 12.068 -5.718 1.00 . A A . 81 ARG H 1 1
5 7877 1 1 78 ARG HA H -7.243 12.688 -2.972 1.00 . A A . 81 ARG HA 1 1
5 7878 1 1 78 ARG HB2 H -6.164 10.166 -4.310 1.00 . A A . 81 ARG HB2 1 1
5 7879 1 1 78 ARG HB3 H -6.653 10.250 -2.619 1.00 . A A . 81 ARG HB3 1 1
5 7880 1 1 78 ARG HD2 H -9.160 11.523 -2.464 1.00 . A A . 81 ARG HD2 1 1
5 7881 1 1 78 ARG HD3 H -10.303 10.454 -3.291 1.00 . A A . 81 ARG HD3 1 1
5 7882 1 1 78 ARG HE H -8.379 8.919 -1.895 1.00 . A A . 81 ARG HE 1 1
5 7883 1 1 78 ARG HG2 H -8.569 10.928 -4.863 1.00 . A A . 81 ARG HG2 1 1
5 7884 1 1 78 ARG HG3 H -8.322 9.266 -4.323 1.00 . A A . 81 ARG HG3 1 1
5 7885 1 1 78 ARG HH11 H -11.128 10.995 -1.179 1.00 . A A . 81 ARG HH11 1 1
5 7886 1 1 78 ARG HH12 H -11.577 10.106 0.241 1.00 . A A . 81 ARG HH12 1 1
5 7887 1 1 78 ARG HH21 H -8.973 7.768 -0.044 1.00 . A A . 81 ARG HH21 1 1
5 7888 1 1 78 ARG HH22 H -10.336 8.283 0.898 1.00 . A A . 81 ARG HH22 1 1
5 7889 1 1 78 ARG N N -6.644 12.692 -4.975 1.00 . A A . 81 ARG N 1 1
5 7890 1 1 78 ARG NE N -9.141 9.532 -1.812 1.00 . A A . 81 ARG NE 1 1
5 7891 1 1 78 ARG NH1 N -10.967 10.230 -0.552 1.00 . A A . 81 ARG NH1 1 1
5 7892 1 1 78 ARG NH2 N -9.738 8.400 0.095 1.00 . A A . 81 ARG NH2 1 1
5 7893 1 1 78 ARG O O -4.156 11.865 -3.636 1.00 . A A . 81 ARG O 1 1
5 7894 1 1 79 TYR C C -3.256 12.273 -0.668 1.00 . A A . 82 TYR C 1 1
5 7895 1 1 79 TYR CA C -3.661 13.536 -1.439 1.00 . A A . 82 TYR CA 1 1
5 7896 1 1 79 TYR CB C -3.734 14.774 -0.502 1.00 . A A . 82 TYR CB 1 1
5 7897 1 1 79 TYR CD1 C -4.971 16.517 -1.924 1.00 . A A . 82 TYR CD1 1 1
5 7898 1 1 79 TYR CD2 C -2.717 16.993 -1.279 1.00 . A A . 82 TYR CD2 1 1
5 7899 1 1 79 TYR CE1 C -5.031 17.723 -2.605 1.00 . A A . 82 TYR CE1 1 1
5 7900 1 1 79 TYR CE2 C -2.774 18.199 -1.952 1.00 . A A . 82 TYR CE2 1 1
5 7901 1 1 79 TYR CG C -3.812 16.123 -1.245 1.00 . A A . 82 TYR CG 1 1
5 7902 1 1 79 TYR CZ C -3.929 18.562 -2.619 1.00 . A A . 82 TYR CZ 1 1
5 7903 1 1 79 TYR H H -5.772 13.655 -1.657 1.00 . A A . 82 TYR H 1 1
5 7904 1 1 79 TYR HA H -2.937 13.724 -2.230 1.00 . A A . 82 TYR HA 1 1
5 7905 1 1 79 TYR HB2 H -4.611 14.689 0.130 1.00 . A A . 82 TYR HB2 1 1
5 7906 1 1 79 TYR HB3 H -2.853 14.790 0.134 1.00 . A A . 82 TYR HB3 1 1
5 7907 1 1 79 TYR HD1 H -5.834 15.862 -1.911 1.00 . A A . 82 TYR HD1 1 1
5 7908 1 1 79 TYR HD2 H -1.809 16.717 -0.755 1.00 . A A . 82 TYR HD2 1 1
5 7909 1 1 79 TYR HE1 H -5.941 18.007 -3.119 1.00 . A A . 82 TYR HE1 1 1
5 7910 1 1 79 TYR HE2 H -1.910 18.854 -1.958 1.00 . A A . 82 TYR HE2 1 1
5 7911 1 1 79 TYR HH H -3.178 19.853 -3.850 1.00 . A A . 82 TYR HH 1 1
5 7912 1 1 79 TYR N N -4.969 13.272 -2.063 1.00 . A A . 82 TYR N 1 1
5 7913 1 1 79 TYR O O -3.868 11.937 0.347 1.00 . A A . 82 TYR O 1 1
5 7914 1 1 79 TYR OH O -3.973 19.766 -3.307 1.00 . A A . 82 TYR OH 1 1
5 7915 1 1 80 VAL C C -0.547 10.280 0.045 1.00 . A A . 83 VAL C 1 1
5 7916 1 1 80 VAL CA C -1.883 10.210 -0.704 1.00 . A A . 83 VAL CA 1 1
5 7917 1 1 80 VAL CB C -1.838 9.169 -1.890 1.00 . A A . 83 VAL CB 1 1
5 7918 1 1 80 VAL CG1 C -1.119 7.851 -1.504 1.00 . A A . 83 VAL CG1 1 1
5 7919 1 1 80 VAL CG2 C -3.277 8.873 -2.388 1.00 . A A . 83 VAL CG2 1 1
5 7920 1 1 80 VAL H H -1.713 11.931 -1.912 1.00 . A A . 83 VAL H 1 1
5 7921 1 1 80 VAL HA H -2.652 9.878 -0.001 1.00 . A A . 83 VAL HA 1 1
5 7922 1 1 80 VAL HB H -1.290 9.615 -2.711 1.00 . A A . 83 VAL HB 1 1
5 7923 1 1 80 VAL HG11 H -0.086 8.054 -1.248 1.00 . A A . 83 VAL HG11 1 1
5 7924 1 1 80 VAL HG12 H -1.152 7.155 -2.338 1.00 . A A . 83 VAL HG12 1 1
5 7925 1 1 80 VAL HG13 H -1.616 7.402 -0.652 1.00 . A A . 83 VAL HG13 1 1
5 7926 1 1 80 VAL HG21 H -3.859 8.443 -1.586 1.00 . A A . 83 VAL HG21 1 1
5 7927 1 1 80 VAL HG22 H -3.238 8.171 -3.215 1.00 . A A . 83 VAL HG22 1 1
5 7928 1 1 80 VAL HG23 H -3.748 9.787 -2.724 1.00 . A A . 83 VAL HG23 1 1
5 7929 1 1 80 VAL N N -2.259 11.547 -1.192 1.00 . A A . 83 VAL N 1 1
5 7930 1 1 80 VAL O O 0.464 10.731 -0.495 1.00 . A A . 83 VAL O 1 1
5 7931 1 1 81 GLU C C 1.137 8.388 2.208 1.00 . A A . 84 GLU C 1 1
5 7932 1 1 81 GLU CA C 0.560 9.796 2.216 1.00 . A A . 84 GLU CA 1 1
5 7933 1 1 81 GLU CB C 0.123 10.167 3.644 1.00 . A A . 84 GLU CB 1 1
5 7934 1 1 81 GLU CD C -1.001 11.856 5.180 1.00 . A A . 84 GLU CD 1 1
5 7935 1 1 81 GLU CG C -0.392 11.603 3.796 1.00 . A A . 84 GLU CG 1 1
5 7936 1 1 81 GLU H H -1.449 9.537 1.658 1.00 . A A . 84 GLU H 1 1
5 7937 1 1 81 GLU HA H 1.314 10.503 1.872 1.00 . A A . 84 GLU HA 1 1
5 7938 1 1 81 GLU HB2 H -0.669 9.487 3.958 1.00 . A A . 84 GLU HB2 1 1
5 7939 1 1 81 GLU HB3 H 0.971 10.039 4.313 1.00 . A A . 84 GLU HB3 1 1
5 7940 1 1 81 GLU HG2 H 0.440 12.289 3.645 1.00 . A A . 84 GLU HG2 1 1
5 7941 1 1 81 GLU HG3 H -1.143 11.798 3.037 1.00 . A A . 84 GLU HG3 1 1
5 7942 1 1 81 GLU N N -0.590 9.848 1.313 1.00 . A A . 84 GLU N 1 1
5 7943 1 1 81 GLU O O 0.398 7.408 2.247 1.00 . A A . 84 GLU O 1 1
5 7944 1 1 81 GLU OE1 O -2.203 11.551 5.369 1.00 . A A . 84 GLU OE1 1 1
5 7945 1 1 81 GLU OE2 O -0.289 12.321 6.089 1.00 . A A . 84 GLU OE2 1 1
5 7946 1 1 82 VAL C C 4.167 7.004 3.334 1.00 . A A . 85 VAL C 1 1
5 7947 1 1 82 VAL CA C 3.179 7.030 2.160 1.00 . A A . 85 VAL CA 1 1
5 7948 1 1 82 VAL CB C 3.928 6.770 0.801 1.00 . A A . 85 VAL CB 1 1
5 7949 1 1 82 VAL CG1 C 4.611 5.378 0.809 1.00 . A A . 85 VAL CG1 1 1
5 7950 1 1 82 VAL CG2 C 2.979 6.919 -0.424 1.00 . A A . 85 VAL CG2 1 1
5 7951 1 1 82 VAL H H 2.974 9.124 2.181 1.00 . A A . 85 VAL H 1 1
5 7952 1 1 82 VAL HA H 2.452 6.227 2.299 1.00 . A A . 85 VAL HA 1 1
5 7953 1 1 82 VAL HB H 4.709 7.520 0.708 1.00 . A A . 85 VAL HB 1 1
5 7954 1 1 82 VAL HG11 H 3.864 4.603 0.936 1.00 . A A . 85 VAL HG11 1 1
5 7955 1 1 82 VAL HG12 H 5.324 5.320 1.626 1.00 . A A . 85 VAL HG12 1 1
5 7956 1 1 82 VAL HG13 H 5.135 5.219 -0.127 1.00 . A A . 85 VAL HG13 1 1
5 7957 1 1 82 VAL HG21 H 2.185 6.188 -0.364 1.00 . A A . 85 VAL HG21 1 1
5 7958 1 1 82 VAL HG22 H 3.540 6.763 -1.341 1.00 . A A . 85 VAL HG22 1 1
5 7959 1 1 82 VAL HG23 H 2.548 7.914 -0.439 1.00 . A A . 85 VAL HG23 1 1
5 7960 1 1 82 VAL N N 2.461 8.300 2.172 1.00 . A A . 85 VAL N 1 1
5 7961 1 1 82 VAL O O 5.098 7.810 3.402 1.00 . A A . 85 VAL O 1 1
5 7962 1 1 83 PHE C C 5.564 4.554 5.185 1.00 . A A . 86 PHE C 1 1
5 7963 1 1 83 PHE CA C 4.737 5.817 5.443 1.00 . A A . 86 PHE CA 1 1
5 7964 1 1 83 PHE CB C 3.810 5.611 6.681 1.00 . A A . 86 PHE CB 1 1
5 7965 1 1 83 PHE CD1 C 3.194 7.862 7.692 1.00 . A A . 86 PHE CD1 1 1
5 7966 1 1 83 PHE CD2 C 1.558 6.747 6.343 1.00 . A A . 86 PHE CD2 1 1
5 7967 1 1 83 PHE CE1 C 2.318 8.908 7.886 1.00 . A A . 86 PHE CE1 1 1
5 7968 1 1 83 PHE CE2 C 0.683 7.796 6.540 1.00 . A A . 86 PHE CE2 1 1
5 7969 1 1 83 PHE CG C 2.832 6.758 6.920 1.00 . A A . 86 PHE CG 1 1
5 7970 1 1 83 PHE CZ C 1.067 8.879 7.307 1.00 . A A . 86 PHE CZ 1 1
5 7971 1 1 83 PHE H H 3.177 5.467 4.101 1.00 . A A . 86 PHE H 1 1
5 7972 1 1 83 PHE HA H 5.405 6.658 5.617 1.00 . A A . 86 PHE HA 1 1
5 7973 1 1 83 PHE HB2 H 3.232 4.699 6.550 1.00 . A A . 86 PHE HB2 1 1
5 7974 1 1 83 PHE HB3 H 4.422 5.501 7.572 1.00 . A A . 86 PHE HB3 1 1
5 7975 1 1 83 PHE HD1 H 4.178 7.892 8.150 1.00 . A A . 86 PHE HD1 1 1
5 7976 1 1 83 PHE HD2 H 1.249 5.899 5.741 1.00 . A A . 86 PHE HD2 1 1
5 7977 1 1 83 PHE HE1 H 2.616 9.754 8.490 1.00 . A A . 86 PHE HE1 1 1
5 7978 1 1 83 PHE HE2 H -0.300 7.777 6.086 1.00 . A A . 86 PHE HE2 1 1
5 7979 1 1 83 PHE HZ H 0.384 9.705 7.460 1.00 . A A . 86 PHE HZ 1 1
5 7980 1 1 83 PHE N N 3.921 6.065 4.254 1.00 . A A . 86 PHE N 1 1
5 7981 1 1 83 PHE O O 5.502 3.975 4.094 1.00 . A A . 86 PHE O 1 1
5 7982 1 1 84 LYS C C 6.489 1.840 7.036 1.00 . A A . 87 LYS C 1 1
5 7983 1 1 84 LYS CA C 7.105 2.884 6.105 1.00 . A A . 87 LYS CA 1 1
5 7984 1 1 84 LYS CB C 8.575 3.144 6.495 1.00 . A A . 87 LYS CB 1 1
5 7985 1 1 84 LYS CD C 10.884 2.104 6.961 1.00 . A A . 87 LYS CD 1 1
5 7986 1 1 84 LYS CE C 11.668 3.248 6.305 1.00 . A A . 87 LYS CE 1 1
5 7987 1 1 84 LYS CG C 9.486 1.902 6.360 1.00 . A A . 87 LYS CG 1 1
5 7988 1 1 84 LYS H H 6.357 4.630 7.020 1.00 . A A . 87 LYS H 1 1
5 7989 1 1 84 LYS HA H 7.072 2.508 5.080 1.00 . A A . 87 LYS HA 1 1
5 7990 1 1 84 LYS HB2 H 8.968 3.928 5.854 1.00 . A A . 87 LYS HB2 1 1
5 7991 1 1 84 LYS HB3 H 8.610 3.492 7.524 1.00 . A A . 87 LYS HB3 1 1
5 7992 1 1 84 LYS HD2 H 10.788 2.311 8.023 1.00 . A A . 87 LYS HD2 1 1
5 7993 1 1 84 LYS HD3 H 11.447 1.181 6.838 1.00 . A A . 87 LYS HD3 1 1
5 7994 1 1 84 LYS HE2 H 11.777 3.046 5.246 1.00 . A A . 87 LYS HE2 1 1
5 7995 1 1 84 LYS HE3 H 11.125 4.178 6.438 1.00 . A A . 87 LYS HE3 1 1
5 7996 1 1 84 LYS HG2 H 9.014 1.067 6.868 1.00 . A A . 87 LYS HG2 1 1
5 7997 1 1 84 LYS HG3 H 9.585 1.661 5.307 1.00 . A A . 87 LYS HG3 1 1
5 7998 1 1 84 LYS HZ1 H 13.492 4.237 6.496 1.00 . A A . 87 LYS HZ1 1 1
5 7999 1 1 84 LYS HZ2 H 13.598 2.557 6.698 1.00 . A A . 87 LYS HZ2 1 1
5 8000 1 1 84 LYS HZ3 H 12.949 3.519 7.925 1.00 . A A . 87 LYS HZ3 1 1
5 8001 1 1 84 LYS N N 6.331 4.124 6.182 1.00 . A A . 87 LYS N 1 1
5 8002 1 1 84 LYS NZ N 13.022 3.398 6.896 1.00 . A A . 87 LYS NZ 1 1
5 8003 1 1 84 LYS O O 6.088 2.159 8.161 1.00 . A A . 87 LYS O 1 1
5 8004 1 1 85 SER C C 7.031 -1.672 7.146 1.00 . A A . 88 SER C 1 1
5 8005 1 1 85 SER CA C 6.003 -0.559 7.343 1.00 . A A . 88 SER CA 1 1
5 8006 1 1 85 SER CB C 4.591 -1.032 6.945 1.00 . A A . 88 SER CB 1 1
5 8007 1 1 85 SER H H 6.569 0.472 5.592 1.00 . A A . 88 SER H 1 1
5 8008 1 1 85 SER HA H 5.993 -0.273 8.394 1.00 . A A . 88 SER HA 1 1
5 8009 1 1 85 SER HB2 H 4.566 -1.281 5.890 1.00 . A A . 88 SER HB2 1 1
5 8010 1 1 85 SER HB3 H 4.316 -1.902 7.528 1.00 . A A . 88 SER HB3 1 1
5 8011 1 1 85 SER HG H 3.966 0.559 7.898 1.00 . A A . 88 SER HG 1 1
5 8012 1 1 85 SER N N 6.391 0.605 6.545 1.00 . A A . 88 SER N 1 1
5 8013 1 1 85 SER O O 7.667 -1.768 6.101 1.00 . A A . 88 SER O 1 1
5 8014 1 1 85 SER OG O 3.642 -0.014 7.193 1.00 . A A . 88 SER OG 1 1
5 8015 1 1 86 ASN C C 7.165 -4.867 7.724 1.00 . A A . 89 ASN C 1 1
5 8016 1 1 86 ASN CA C 8.066 -3.690 8.061 1.00 . A A . 89 ASN CA 1 1
5 8017 1 1 86 ASN CB C 8.854 -3.946 9.370 1.00 . A A . 89 ASN CB 1 1
5 8018 1 1 86 ASN CG C 9.618 -2.711 9.848 1.00 . A A . 89 ASN CG 1 1
5 8019 1 1 86 ASN H H 6.811 -2.254 9.035 1.00 . A A . 89 ASN H 1 1
5 8020 1 1 86 ASN HA H 8.777 -3.545 7.244 1.00 . A A . 89 ASN HA 1 1
5 8021 1 1 86 ASN HB2 H 8.159 -4.242 10.154 1.00 . A A . 89 ASN HB2 1 1
5 8022 1 1 86 ASN HB3 H 9.568 -4.748 9.215 1.00 . A A . 89 ASN HB3 1 1
5 8023 1 1 86 ASN HD21 H 9.578 -3.357 11.720 1.00 . A A . 89 ASN HD21 1 1
5 8024 1 1 86 ASN HD22 H 10.357 -1.840 11.465 1.00 . A A . 89 ASN HD22 1 1
5 8025 1 1 86 ASN N N 7.230 -2.483 8.175 1.00 . A A . 89 ASN N 1 1
5 8026 1 1 86 ASN ND2 N 9.880 -2.630 11.138 1.00 . A A . 89 ASN ND2 1 1
5 8027 1 1 86 ASN O O 5.933 -4.727 7.708 1.00 . A A . 89 ASN O 1 1
5 8028 1 1 86 ASN OD1 O 9.972 -1.833 9.060 1.00 . A A . 89 ASN OD1 1 1
5 8029 1 1 87 ASN C C 6.302 -7.675 8.606 1.00 . A A . 90 ASN C 1 1
5 8030 1 1 87 ASN CA C 7.013 -7.281 7.289 1.00 . A A . 90 ASN CA 1 1
5 8031 1 1 87 ASN CB C 7.944 -8.413 6.784 1.00 . A A . 90 ASN CB 1 1
5 8032 1 1 87 ASN CG C 8.418 -8.177 5.350 1.00 . A A . 90 ASN CG 1 1
5 8033 1 1 87 ASN H H 8.745 -6.046 7.364 1.00 . A A . 90 ASN H 1 1
5 8034 1 1 87 ASN HA H 6.247 -7.098 6.535 1.00 . A A . 90 ASN HA 1 1
5 8035 1 1 87 ASN HB2 H 8.811 -8.474 7.426 1.00 . A A . 90 ASN HB2 1 1
5 8036 1 1 87 ASN HB3 H 7.414 -9.359 6.819 1.00 . A A . 90 ASN HB3 1 1
5 8037 1 1 87 ASN HD21 H 6.913 -9.262 4.637 1.00 . A A . 90 ASN HD21 1 1
5 8038 1 1 87 ASN HD22 H 7.976 -8.590 3.457 1.00 . A A . 90 ASN HD22 1 1
5 8039 1 1 87 ASN N N 7.769 -6.026 7.458 1.00 . A A . 90 ASN N 1 1
5 8040 1 1 87 ASN ND2 N 7.701 -8.737 4.383 1.00 . A A . 90 ASN ND2 1 1
5 8041 1 1 87 ASN O O 5.356 -8.449 8.576 1.00 . A A . 90 ASN O 1 1
5 8042 1 1 87 ASN OD1 O 9.425 -7.507 5.112 1.00 . A A . 90 ASN OD1 1 1
5 8043 1 1 88 VAL C C 4.695 -6.562 11.005 1.00 . A A . 91 VAL C 1 1
5 8044 1 1 88 VAL CA C 6.101 -7.216 11.058 1.00 . A A . 91 VAL CA 1 1
5 8045 1 1 88 VAL CB C 6.949 -6.543 12.210 1.00 . A A . 91 VAL CB 1 1
5 8046 1 1 88 VAL CG1 C 6.252 -6.678 13.594 1.00 . A A . 91 VAL CG1 1 1
5 8047 1 1 88 VAL CG2 C 8.395 -7.100 12.248 1.00 . A A . 91 VAL CG2 1 1
5 8048 1 1 88 VAL H H 7.617 -6.609 9.700 1.00 . A A . 91 VAL H 1 1
5 8049 1 1 88 VAL HA H 5.994 -8.273 11.285 1.00 . A A . 91 VAL HA 1 1
5 8050 1 1 88 VAL HB H 7.017 -5.478 11.988 1.00 . A A . 91 VAL HB 1 1
5 8051 1 1 88 VAL HG11 H 6.855 -6.204 14.359 1.00 . A A . 91 VAL HG11 1 1
5 8052 1 1 88 VAL HG12 H 6.123 -7.726 13.843 1.00 . A A . 91 VAL HG12 1 1
5 8053 1 1 88 VAL HG13 H 5.277 -6.200 13.564 1.00 . A A . 91 VAL HG13 1 1
5 8054 1 1 88 VAL HG21 H 8.881 -6.911 11.299 1.00 . A A . 91 VAL HG21 1 1
5 8055 1 1 88 VAL HG22 H 8.378 -8.167 12.433 1.00 . A A . 91 VAL HG22 1 1
5 8056 1 1 88 VAL HG23 H 8.959 -6.611 13.034 1.00 . A A . 91 VAL HG23 1 1
5 8057 1 1 88 VAL N N 6.773 -7.106 9.746 1.00 . A A . 91 VAL N 1 1
5 8058 1 1 88 VAL O O 3.695 -7.226 11.275 1.00 . A A . 91 VAL O 1 1
5 8059 1 1 89 GLU C C 2.439 -4.983 9.504 1.00 . A A . 92 GLU C 1 1
5 8060 1 1 89 GLU CA C 3.394 -4.468 10.574 1.00 . A A . 92 GLU CA 1 1
5 8061 1 1 89 GLU CB C 3.692 -2.954 10.316 1.00 . A A . 92 GLU CB 1 1
5 8062 1 1 89 GLU CD C 5.554 -2.787 12.073 1.00 . A A . 92 GLU CD 1 1
5 8063 1 1 89 GLU CG C 4.252 -2.195 11.525 1.00 . A A . 92 GLU CG 1 1
5 8064 1 1 89 GLU H H 5.464 -4.873 10.234 1.00 . A A . 92 GLU H 1 1
5 8065 1 1 89 GLU HA H 2.913 -4.575 11.546 1.00 . A A . 92 GLU HA 1 1
5 8066 1 1 89 GLU HB2 H 4.406 -2.867 9.504 1.00 . A A . 92 GLU HB2 1 1
5 8067 1 1 89 GLU HB3 H 2.773 -2.455 10.010 1.00 . A A . 92 GLU HB3 1 1
5 8068 1 1 89 GLU HG2 H 4.440 -1.160 11.231 1.00 . A A . 92 GLU HG2 1 1
5 8069 1 1 89 GLU HG3 H 3.496 -2.198 12.306 1.00 . A A . 92 GLU HG3 1 1
5 8070 1 1 89 GLU N N 4.647 -5.277 10.590 1.00 . A A . 92 GLU N 1 1
5 8071 1 1 89 GLU O O 1.249 -5.134 9.745 1.00 . A A . 92 GLU O 1 1
5 8072 1 1 89 GLU OE1 O 6.565 -2.773 11.346 1.00 . A A . 92 GLU OE1 1 1
5 8073 1 1 89 GLU OE2 O 5.578 -3.278 13.219 1.00 . A A . 92 GLU OE2 1 1
5 8074 1 1 90 MET C C 1.532 -7.071 7.528 1.00 . A A . 93 MET C 1 1
5 8075 1 1 90 MET CA C 2.254 -5.747 7.170 1.00 . A A . 93 MET CA 1 1
5 8076 1 1 90 MET CB C 3.226 -5.875 5.965 1.00 . A A . 93 MET CB 1 1
5 8077 1 1 90 MET CE C 4.297 -8.650 4.848 1.00 . A A . 93 MET CE 1 1
5 8078 1 1 90 MET CG C 2.628 -6.440 4.669 1.00 . A A . 93 MET CG 1 1
5 8079 1 1 90 MET H H 3.965 -5.104 8.230 1.00 . A A . 93 MET H 1 1
5 8080 1 1 90 MET HA H 1.500 -5.001 6.923 1.00 . A A . 93 MET HA 1 1
5 8081 1 1 90 MET HB2 H 3.624 -4.892 5.743 1.00 . A A . 93 MET HB2 1 1
5 8082 1 1 90 MET HB3 H 4.052 -6.511 6.258 1.00 . A A . 93 MET HB3 1 1
5 8083 1 1 90 MET HE1 H 4.654 -8.312 5.811 1.00 . A A . 93 MET HE1 1 1
5 8084 1 1 90 MET HE2 H 4.868 -8.172 4.063 1.00 . A A . 93 MET HE2 1 1
5 8085 1 1 90 MET HE3 H 4.419 -9.720 4.776 1.00 . A A . 93 MET HE3 1 1
5 8086 1 1 90 MET HG2 H 1.620 -6.061 4.549 1.00 . A A . 93 MET HG2 1 1
5 8087 1 1 90 MET HG3 H 3.231 -6.118 3.830 1.00 . A A . 93 MET HG3 1 1
5 8088 1 1 90 MET N N 3.001 -5.244 8.323 1.00 . A A . 93 MET N 1 1
5 8089 1 1 90 MET O O 0.324 -7.186 7.342 1.00 . A A . 93 MET O 1 1
5 8090 1 1 90 MET SD S 2.559 -8.237 4.666 1.00 . A A . 93 MET SD 1 1
5 8091 1 1 91 ASP C C 0.579 -9.033 9.675 1.00 . A A . 94 ASP C 1 1
5 8092 1 1 91 ASP CA C 1.721 -9.290 8.653 1.00 . A A . 94 ASP CA 1 1
5 8093 1 1 91 ASP CB C 2.853 -10.116 9.318 1.00 . A A . 94 ASP CB 1 1
5 8094 1 1 91 ASP CG C 2.424 -11.500 9.848 1.00 . A A . 94 ASP CG 1 1
5 8095 1 1 91 ASP H H 3.239 -7.847 8.239 1.00 . A A . 94 ASP H 1 1
5 8096 1 1 91 ASP HA H 1.323 -9.844 7.805 1.00 . A A . 94 ASP HA 1 1
5 8097 1 1 91 ASP HB2 H 3.651 -10.255 8.591 1.00 . A A . 94 ASP HB2 1 1
5 8098 1 1 91 ASP HB3 H 3.257 -9.539 10.144 1.00 . A A . 94 ASP HB3 1 1
5 8099 1 1 91 ASP N N 2.276 -8.011 8.137 1.00 . A A . 94 ASP N 1 1
5 8100 1 1 91 ASP O O -0.549 -9.487 9.481 1.00 . A A . 94 ASP O 1 1
5 8101 1 1 91 ASP OD1 O 1.910 -11.591 10.993 1.00 . A A . 94 ASP OD1 1 1
5 8102 1 1 91 ASP OD2 O 2.630 -12.513 9.136 1.00 . A A . 94 ASP OD2 1 1
5 8103 1 1 92 TRP C C -1.297 -7.330 11.562 1.00 . A A . 95 TRP C 1 1
5 8104 1 1 92 TRP CA C 0.042 -8.014 11.896 1.00 . A A . 95 TRP CA 1 1
5 8105 1 1 92 TRP CB C 0.799 -7.175 12.968 1.00 . A A . 95 TRP CB 1 1
5 8106 1 1 92 TRP CD1 C 2.249 -9.224 13.640 1.00 . A A . 95 TRP CD1 1 1
5 8107 1 1 92 TRP CD2 C 2.577 -7.391 14.884 1.00 . A A . 95 TRP CD2 1 1
5 8108 1 1 92 TRP CE2 C 3.417 -8.409 15.359 1.00 . A A . 95 TRP CE2 1 1
5 8109 1 1 92 TRP CE3 C 2.605 -6.140 15.510 1.00 . A A . 95 TRP CE3 1 1
5 8110 1 1 92 TRP CG C 1.835 -7.927 13.782 1.00 . A A . 95 TRP CG 1 1
5 8111 1 1 92 TRP CH2 C 4.291 -6.988 17.032 1.00 . A A . 95 TRP CH2 1 1
5 8112 1 1 92 TRP CZ2 C 4.272 -8.223 16.443 1.00 . A A . 95 TRP CZ2 1 1
5 8113 1 1 92 TRP CZ3 C 3.466 -5.950 16.577 1.00 . A A . 95 TRP CZ3 1 1
5 8114 1 1 92 TRP H H 1.737 -7.714 10.620 1.00 . A A . 95 TRP H 1 1
5 8115 1 1 92 TRP HA H -0.174 -8.997 12.314 1.00 . A A . 95 TRP HA 1 1
5 8116 1 1 92 TRP HB2 H 1.313 -6.357 12.478 1.00 . A A . 95 TRP HB2 1 1
5 8117 1 1 92 TRP HB3 H 0.083 -6.759 13.671 1.00 . A A . 95 TRP HB3 1 1
5 8118 1 1 92 TRP HD1 H 1.878 -9.906 12.886 1.00 . A A . 95 TRP HD1 1 1
5 8119 1 1 92 TRP HE1 H 3.649 -10.384 14.691 1.00 . A A . 95 TRP HE1 1 1
5 8120 1 1 92 TRP HE3 H 1.978 -5.327 15.167 1.00 . A A . 95 TRP HE3 1 1
5 8121 1 1 92 TRP HH2 H 4.943 -6.799 17.873 1.00 . A A . 95 TRP HH2 1 1
5 8122 1 1 92 TRP HZ2 H 4.919 -9.017 16.804 1.00 . A A . 95 TRP HZ2 1 1
5 8123 1 1 92 TRP HZ3 H 3.503 -4.986 17.072 1.00 . A A . 95 TRP HZ3 1 1
5 8124 1 1 92 TRP N N 0.898 -8.222 10.701 1.00 . A A . 95 TRP N 1 1
5 8125 1 1 92 TRP NE1 N 3.200 -9.519 14.585 1.00 . A A . 95 TRP NE1 1 1
5 8126 1 1 92 TRP O O -2.342 -7.706 12.103 1.00 . A A . 95 TRP O 1 1
5 8127 1 1 93 VAL C C -3.329 -6.143 9.325 1.00 . A A . 96 VAL C 1 1
5 8128 1 1 93 VAL CA C -2.421 -5.473 10.381 1.00 . A A . 96 VAL CA 1 1
5 8129 1 1 93 VAL CB C -1.988 -4.015 9.977 1.00 . A A . 96 VAL CB 1 1
5 8130 1 1 93 VAL CG1 C -3.210 -3.084 9.789 1.00 . A A . 96 VAL CG1 1 1
5 8131 1 1 93 VAL CG2 C -1.008 -3.411 11.026 1.00 . A A . 96 VAL CG2 1 1
5 8132 1 1 93 VAL H H -0.397 -6.134 10.246 1.00 . A A . 96 VAL H 1 1
5 8133 1 1 93 VAL HA H -3.006 -5.388 11.296 1.00 . A A . 96 VAL HA 1 1
5 8134 1 1 93 VAL HB H -1.458 -4.074 9.027 1.00 . A A . 96 VAL HB 1 1
5 8135 1 1 93 VAL HG11 H -2.877 -2.088 9.522 1.00 . A A . 96 VAL HG11 1 1
5 8136 1 1 93 VAL HG12 H -3.777 -3.034 10.711 1.00 . A A . 96 VAL HG12 1 1
5 8137 1 1 93 VAL HG13 H -3.848 -3.470 9.002 1.00 . A A . 96 VAL HG13 1 1
5 8138 1 1 93 VAL HG21 H -0.128 -4.040 11.115 1.00 . A A . 96 VAL HG21 1 1
5 8139 1 1 93 VAL HG22 H -1.499 -3.346 11.990 1.00 . A A . 96 VAL HG22 1 1
5 8140 1 1 93 VAL HG23 H -0.698 -2.420 10.716 1.00 . A A . 96 VAL HG23 1 1
5 8141 1 1 93 VAL N N -1.250 -6.318 10.691 1.00 . A A . 96 VAL N 1 1
5 8142 1 1 93 VAL O O -4.538 -5.871 9.262 1.00 . A A . 96 VAL O 1 1
5 8143 1 1 94 LEU C C -4.189 -9.096 8.427 1.00 . A A . 97 LEU C 1 1
5 8144 1 1 94 LEU CA C -3.549 -7.934 7.633 1.00 . A A . 97 LEU CA 1 1
5 8145 1 1 94 LEU CB C -2.678 -8.443 6.472 1.00 . A A . 97 LEU CB 1 1
5 8146 1 1 94 LEU CD1 C -1.114 -7.902 4.535 1.00 . A A . 97 LEU CD1 1 1
5 8147 1 1 94 LEU CD2 C -3.299 -6.578 4.823 1.00 . A A . 97 LEU CD2 1 1
5 8148 1 1 94 LEU CG C -2.141 -7.329 5.525 1.00 . A A . 97 LEU CG 1 1
5 8149 1 1 94 LEU H H -1.772 -7.152 8.532 1.00 . A A . 97 LEU H 1 1
5 8150 1 1 94 LEU HA H -4.355 -7.331 7.218 1.00 . A A . 97 LEU HA 1 1
5 8151 1 1 94 LEU HB2 H -1.829 -8.973 6.896 1.00 . A A . 97 LEU HB2 1 1
5 8152 1 1 94 LEU HB3 H -3.256 -9.149 5.877 1.00 . A A . 97 LEU HB3 1 1
5 8153 1 1 94 LEU HD11 H -1.577 -8.662 3.915 1.00 . A A . 97 LEU HD11 1 1
5 8154 1 1 94 LEU HD12 H -0.294 -8.340 5.087 1.00 . A A . 97 LEU HD12 1 1
5 8155 1 1 94 LEU HD13 H -0.732 -7.108 3.908 1.00 . A A . 97 LEU HD13 1 1
5 8156 1 1 94 LEU HD21 H -3.949 -6.138 5.568 1.00 . A A . 97 LEU HD21 1 1
5 8157 1 1 94 LEU HD22 H -3.870 -7.262 4.207 1.00 . A A . 97 LEU HD22 1 1
5 8158 1 1 94 LEU HD23 H -2.894 -5.788 4.201 1.00 . A A . 97 LEU HD23 1 1
5 8159 1 1 94 LEU HG H -1.608 -6.600 6.127 1.00 . A A . 97 LEU HG 1 1
5 8160 1 1 94 LEU N N -2.755 -7.060 8.527 1.00 . A A . 97 LEU N 1 1
5 8161 1 1 94 LEU O O -5.189 -9.673 7.987 1.00 . A A . 97 LEU O 1 1
5 8162 1 1 95 LYS C C -5.382 -9.620 11.294 1.00 . A A . 98 LYS C 1 1
5 8163 1 1 95 LYS CA C -4.229 -10.349 10.580 1.00 . A A . 98 LYS CA 1 1
5 8164 1 1 95 LYS CB C -3.187 -10.865 11.625 1.00 . A A . 98 LYS CB 1 1
5 8165 1 1 95 LYS CD C -2.518 -13.177 10.583 1.00 . A A . 98 LYS CD 1 1
5 8166 1 1 95 LYS CE C -3.001 -13.200 9.118 1.00 . A A . 98 LYS CE 1 1
5 8167 1 1 95 LYS CG C -2.049 -11.775 11.080 1.00 . A A . 98 LYS CG 1 1
5 8168 1 1 95 LYS H H -2.711 -9.060 9.787 1.00 . A A . 98 LYS H 1 1
5 8169 1 1 95 LYS HA H -4.635 -11.200 10.040 1.00 . A A . 98 LYS HA 1 1
5 8170 1 1 95 LYS HB2 H -2.721 -10.006 12.093 1.00 . A A . 98 LYS HB2 1 1
5 8171 1 1 95 LYS HB3 H -3.716 -11.421 12.397 1.00 . A A . 98 LYS HB3 1 1
5 8172 1 1 95 LYS HD2 H -1.691 -13.873 10.675 1.00 . A A . 98 LYS HD2 1 1
5 8173 1 1 95 LYS HD3 H -3.326 -13.521 11.225 1.00 . A A . 98 LYS HD3 1 1
5 8174 1 1 95 LYS HE2 H -3.802 -12.482 8.998 1.00 . A A . 98 LYS HE2 1 1
5 8175 1 1 95 LYS HE3 H -2.180 -12.935 8.464 1.00 . A A . 98 LYS HE3 1 1
5 8176 1 1 95 LYS HG2 H -1.562 -11.266 10.259 1.00 . A A . 98 LYS HG2 1 1
5 8177 1 1 95 LYS HG3 H -1.318 -11.919 11.875 1.00 . A A . 98 LYS HG3 1 1
5 8178 1 1 95 LYS HZ1 H -2.775 -15.259 8.875 1.00 . A A . 98 LYS HZ1 1 1
5 8179 1 1 95 LYS HZ2 H -3.790 -14.540 7.734 1.00 . A A . 98 LYS HZ2 1 1
5 8180 1 1 95 LYS HZ3 H -4.337 -14.788 9.316 1.00 . A A . 98 LYS HZ3 1 1
5 8181 1 1 95 LYS N N -3.596 -9.435 9.598 1.00 . A A . 98 LYS N 1 1
5 8182 1 1 95 LYS NZ N -3.512 -14.538 8.733 1.00 . A A . 98 LYS NZ 1 1
5 8183 1 1 95 LYS O O -6.466 -10.192 11.486 1.00 . A A . 98 LYS O 1 1
5 8184 1 1 96 HIS C C -5.354 -6.105 12.568 1.00 . A A . 99 HIS C 1 1
5 8185 1 1 96 HIS CA C -6.037 -7.480 12.391 1.00 . A A . 99 HIS CA 1 1
5 8186 1 1 96 HIS CB C -6.358 -8.140 13.771 1.00 . A A . 99 HIS CB 1 1
5 8187 1 1 96 HIS CD2 C -7.411 -6.517 15.533 1.00 . A A . 99 HIS CD2 1 1
5 8188 1 1 96 HIS CE1 C -9.512 -7.036 15.227 1.00 . A A . 99 HIS CE1 1 1
5 8189 1 1 96 HIS CG C -7.453 -7.463 14.565 1.00 . A A . 99 HIS CG 1 1
5 8190 1 1 96 HIS H H -4.359 -7.913 11.175 1.00 . A A . 99 HIS H 1 1
5 8191 1 1 96 HIS HA H -6.958 -7.348 11.832 1.00 . A A . 99 HIS HA 1 1
5 8192 1 1 96 HIS HB2 H -6.668 -9.166 13.607 1.00 . A A . 99 HIS HB2 1 1
5 8193 1 1 96 HIS HB3 H -5.458 -8.151 14.378 1.00 . A A . 99 HIS HB3 1 1
5 8194 1 1 96 HIS HD1 H -9.153 -8.423 13.772 1.00 . A A . 99 HIS HD1 1 1
5 8195 1 1 96 HIS HD2 H -6.521 -6.038 15.917 1.00 . A A . 99 HIS HD2 1 1
5 8196 1 1 96 HIS HE1 H -10.588 -7.073 15.327 1.00 . A A . 99 HIS HE1 1 1
5 8197 1 1 96 HIS HE2 H -8.957 -5.792 16.748 1.00 . A A . 99 HIS HE2 1 1
5 8198 1 1 96 HIS N N -5.143 -8.329 11.587 1.00 . A A . 99 HIS N 1 1
5 8199 1 1 96 HIS ND1 N -8.789 -7.763 14.398 1.00 . A A . 99 HIS ND1 1 1
5 8200 1 1 96 HIS NE2 N -8.702 -6.271 15.927 1.00 . A A . 99 HIS NE2 1 1
5 8201 1 1 96 HIS O O -5.686 -5.156 11.854 1.00 . A A . 99 HIS O 1 1
5 8202 1 1 97 THR C C -2.643 -5.226 15.028 1.00 . A A . 100 THR C 1 1
5 8203 1 1 97 THR CA C -3.499 -4.880 13.788 1.00 . A A . 100 THR CA 1 1
5 8204 1 1 97 THR CB C -4.283 -3.508 13.948 1.00 . A A . 100 THR CB 1 1
5 8205 1 1 97 THR CG2 C -5.347 -3.543 15.055 1.00 . A A . 100 THR CG2 1 1
5 8206 1 1 97 THR H H -4.203 -6.862 14.030 1.00 . A A . 100 THR H 1 1
5 8207 1 1 97 THR HA H -2.819 -4.783 12.944 1.00 . A A . 100 THR HA 1 1
5 8208 1 1 97 THR HB H -4.793 -3.314 13.005 1.00 . A A . 100 THR HB 1 1
5 8209 1 1 97 THR HG1 H -2.475 -2.752 14.228 1.00 . A A . 100 THR HG1 1 1
5 8210 1 1 97 THR HG21 H -5.868 -2.593 15.090 1.00 . A A . 100 THR HG21 1 1
5 8211 1 1 97 THR HG22 H -4.876 -3.726 16.009 1.00 . A A . 100 THR HG22 1 1
5 8212 1 1 97 THR HG23 H -6.060 -4.330 14.845 1.00 . A A . 100 THR HG23 1 1
5 8213 1 1 97 THR N N -4.371 -6.049 13.504 1.00 . A A . 100 THR N 1 1
5 8214 1 1 97 THR O O -2.547 -4.462 15.995 1.00 . A A . 100 THR O 1 1
5 8215 1 1 97 THR OG1 O -3.379 -2.420 14.184 1.00 . A A . 100 THR OG1 1 1
5 8216 1 1 98 GLY C C -2.431 -7.354 17.208 1.00 . A A . 101 GLY C 1 1
5 8217 1 1 98 GLY CA C -1.375 -7.008 16.157 1.00 . A A . 101 GLY CA 1 1
5 8218 1 1 98 GLY H H -1.957 -6.888 14.115 1.00 . A A . 101 GLY H 1 1
5 8219 1 1 98 GLY HA2 H -0.850 -7.908 15.871 1.00 . A A . 101 GLY HA2 1 1
5 8220 1 1 98 GLY HA3 H -0.664 -6.305 16.575 1.00 . A A . 101 GLY HA3 1 1
5 8221 1 1 98 GLY N N -2.003 -6.413 14.972 1.00 . A A . 101 GLY N 1 1
5 8222 1 1 98 GLY O O -3.560 -7.690 16.829 1.00 . A A . 101 GLY O 1 1
5 8223 1 1 99 PRO C C -4.077 -6.039 19.443 1.00 . A A . 102 PRO C 1 1
5 8224 1 1 99 PRO CA C -3.165 -7.283 19.591 1.00 . A A . 102 PRO CA 1 1
5 8225 1 1 99 PRO CB C -2.348 -7.265 20.919 1.00 . A A . 102 PRO CB 1 1
5 8226 1 1 99 PRO CD C -0.748 -7.240 19.113 1.00 . A A . 102 PRO CD 1 1
5 8227 1 1 99 PRO CG C -0.974 -6.778 20.535 1.00 . A A . 102 PRO CG 1 1
5 8228 1 1 99 PRO HA H -3.775 -8.180 19.539 1.00 . A A . 102 PRO HA 1 1
5 8229 1 1 99 PRO HB2 H -2.818 -6.602 21.644 1.00 . A A . 102 PRO HB2 1 1
5 8230 1 1 99 PRO HB3 H -2.310 -8.266 21.335 1.00 . A A . 102 PRO HB3 1 1
5 8231 1 1 99 PRO HD2 H -0.118 -6.535 18.576 1.00 . A A . 102 PRO HD2 1 1
5 8232 1 1 99 PRO HD3 H -0.300 -8.228 19.096 1.00 . A A . 102 PRO HD3 1 1
5 8233 1 1 99 PRO HG2 H -0.935 -5.690 20.588 1.00 . A A . 102 PRO HG2 1 1
5 8234 1 1 99 PRO HG3 H -0.226 -7.201 21.193 1.00 . A A . 102 PRO HG3 1 1
5 8235 1 1 99 PRO N N -2.118 -7.281 18.537 1.00 . A A . 102 PRO N 1 1
5 8236 1 1 99 PRO O O -5.311 -6.141 19.396 1.00 . A A . 102 PRO O 1 1
5 8237 1 1 100 ASN C C -2.823 -2.583 18.986 1.00 . A A . 103 ASN C 1 1
5 8238 1 1 100 ASN CA C -4.002 -3.565 19.070 1.00 . A A . 103 ASN CA 1 1
5 8239 1 1 100 ASN CB C -5.008 -3.133 20.191 1.00 . A A . 103 ASN CB 1 1
5 8240 1 1 100 ASN CG C -5.718 -1.798 19.909 1.00 . A A . 103 ASN CG 1 1
5 8241 1 1 100 ASN H H -2.436 -4.917 19.425 1.00 . A A . 103 ASN H 1 1
5 8242 1 1 100 ASN HA H -4.512 -3.605 18.106 1.00 . A A . 103 ASN HA 1 1
5 8243 1 1 100 ASN HB2 H -5.770 -3.896 20.286 1.00 . A A . 103 ASN HB2 1 1
5 8244 1 1 100 ASN HB3 H -4.476 -3.057 21.138 1.00 . A A . 103 ASN HB3 1 1
5 8245 1 1 100 ASN HD21 H -5.893 -1.416 21.858 1.00 . A A . 103 ASN HD21 1 1
5 8246 1 1 100 ASN HD22 H -6.535 -0.214 20.791 1.00 . A A . 103 ASN HD22 1 1
5 8247 1 1 100 ASN N N -3.411 -4.881 19.329 1.00 . A A . 103 ASN N 1 1
5 8248 1 1 100 ASN ND2 N -6.089 -1.070 20.959 1.00 . A A . 103 ASN ND2 1 1
5 8249 1 1 100 ASN O O -2.235 -2.257 20.024 1.00 . A A . 103 ASN O 1 1
5 8250 1 1 100 ASN OD1 O -5.945 -1.430 18.752 1.00 . A A . 103 ASN OD1 1 1
5 8251 1 1 101 SER C C -1.494 0.104 18.091 1.00 . A A . 104 SER C 1 1
5 8252 1 1 101 SER CA C -1.259 -1.319 17.529 1.00 . A A . 104 SER CA 1 1
5 8253 1 1 101 SER CB C -0.923 -1.257 16.015 1.00 . A A . 104 SER CB 1 1
5 8254 1 1 101 SER H H -2.952 -2.481 16.979 1.00 . A A . 104 SER H 1 1
5 8255 1 1 101 SER HA H -0.416 -1.767 18.047 1.00 . A A . 104 SER HA 1 1
5 8256 1 1 101 SER HB2 H -1.765 -0.855 15.468 1.00 . A A . 104 SER HB2 1 1
5 8257 1 1 101 SER HB3 H -0.058 -0.620 15.851 1.00 . A A . 104 SER HB3 1 1
5 8258 1 1 101 SER HG H -0.733 -3.211 16.194 1.00 . A A . 104 SER HG 1 1
5 8259 1 1 101 SER N N -2.434 -2.182 17.758 1.00 . A A . 104 SER N 1 1
5 8260 1 1 101 SER O O -2.406 0.809 17.624 1.00 . A A . 104 SER O 1 1
5 8261 1 1 101 SER OG O -0.630 -2.548 15.494 1.00 . A A . 104 SER OG 1 1
5 8262 1 1 102 PRO C C 0.186 2.832 18.734 1.00 . A A . 105 PRO C 1 1
5 8263 1 1 102 PRO CA C -0.714 1.926 19.613 1.00 . A A . 105 PRO CA 1 1
5 8264 1 1 102 PRO CB C -0.171 1.784 21.053 1.00 . A A . 105 PRO CB 1 1
5 8265 1 1 102 PRO CD C 0.238 -0.305 19.942 1.00 . A A . 105 PRO CD 1 1
5 8266 1 1 102 PRO CG C 0.815 0.661 20.962 1.00 . A A . 105 PRO CG 1 1
5 8267 1 1 102 PRO HA H -1.719 2.339 19.633 1.00 . A A . 105 PRO HA 1 1
5 8268 1 1 102 PRO HB2 H 0.292 2.710 21.373 1.00 . A A . 105 PRO HB2 1 1
5 8269 1 1 102 PRO HB3 H -0.987 1.542 21.729 1.00 . A A . 105 PRO HB3 1 1
5 8270 1 1 102 PRO HD2 H 1.021 -0.710 19.315 1.00 . A A . 105 PRO HD2 1 1
5 8271 1 1 102 PRO HD3 H -0.295 -1.111 20.439 1.00 . A A . 105 PRO HD3 1 1
5 8272 1 1 102 PRO HG2 H 1.782 1.037 20.633 1.00 . A A . 105 PRO HG2 1 1
5 8273 1 1 102 PRO HG3 H 0.919 0.177 21.929 1.00 . A A . 105 PRO HG3 1 1
5 8274 1 1 102 PRO N N -0.706 0.534 19.134 1.00 . A A . 105 PRO N 1 1
5 8275 1 1 102 PRO O O 0.679 2.401 17.678 1.00 . A A . 105 PRO O 1 1
5 8276 1 1 103 ASP C C 2.722 4.617 18.548 1.00 . A A . 106 ASP C 1 1
5 8277 1 1 103 ASP CA C 1.253 5.065 18.489 1.00 . A A . 106 ASP CA 1 1
5 8278 1 1 103 ASP CB C 1.102 6.478 19.123 1.00 . A A . 106 ASP CB 1 1
5 8279 1 1 103 ASP CG C -0.350 6.987 19.111 1.00 . A A . 106 ASP CG 1 1
5 8280 1 1 103 ASP H H -0.044 4.350 20.023 1.00 . A A . 106 ASP H 1 1
5 8281 1 1 103 ASP HA H 0.938 5.107 17.448 1.00 . A A . 106 ASP HA 1 1
5 8282 1 1 103 ASP HB2 H 1.453 6.447 20.150 1.00 . A A . 106 ASP HB2 1 1
5 8283 1 1 103 ASP HB3 H 1.721 7.182 18.568 1.00 . A A . 106 ASP HB3 1 1
5 8284 1 1 103 ASP N N 0.396 4.079 19.188 1.00 . A A . 106 ASP N 1 1
5 8285 1 1 103 ASP O O 3.400 4.515 17.519 1.00 . A A . 106 ASP O 1 1
5 8286 1 1 103 ASP OD1 O -0.786 7.552 18.086 1.00 . A A . 106 ASP OD1 1 1
5 8287 1 1 103 ASP OD2 O -1.070 6.807 20.118 1.00 . A A . 106 ASP OD2 1 1
5 8288 1 1 104 THR C C 4.506 2.955 21.311 1.00 . A A . 107 THR C 1 1
5 8289 1 1 104 THR CA C 4.541 3.843 20.054 1.00 . A A . 107 THR CA 1 1
5 8290 1 1 104 THR CB C 5.557 5.032 20.250 1.00 . A A . 107 THR CB 1 1
5 8291 1 1 104 THR CG2 C 6.988 4.543 20.563 1.00 . A A . 107 THR CG2 1 1
5 8292 1 1 104 THR H H 2.572 4.440 20.529 1.00 . A A . 107 THR H 1 1
5 8293 1 1 104 THR HA H 4.875 3.245 19.203 1.00 . A A . 107 THR HA 1 1
5 8294 1 1 104 THR HB H 5.215 5.645 21.079 1.00 . A A . 107 THR HB 1 1
5 8295 1 1 104 THR HG1 H 5.207 5.389 18.328 1.00 . A A . 107 THR HG1 1 1
5 8296 1 1 104 THR HG21 H 7.343 3.908 19.763 1.00 . A A . 107 THR HG21 1 1
5 8297 1 1 104 THR HG22 H 6.990 3.981 21.489 1.00 . A A . 107 THR HG22 1 1
5 8298 1 1 104 THR HG23 H 7.651 5.393 20.662 1.00 . A A . 107 THR HG23 1 1
5 8299 1 1 104 THR N N 3.183 4.325 19.774 1.00 . A A . 107 THR N 1 1
5 8300 1 1 104 THR O O 4.309 3.451 22.426 1.00 . A A . 107 THR O 1 1
5 8301 1 1 104 THR OG1 O 5.591 5.861 19.075 1.00 . A A . 107 THR OG1 1 1
5 8302 1 1 105 ALA C C 6.263 0.671 22.682 1.00 . A A . 108 ALA C 1 1
5 8303 1 1 105 ALA CA C 4.797 0.665 22.212 1.00 . A A . 108 ALA CA 1 1
5 8304 1 1 105 ALA CB C 4.352 -0.743 21.762 1.00 . A A . 108 ALA CB 1 1
5 8305 1 1 105 ALA H H 4.629 1.298 20.191 1.00 . A A . 108 ALA H 1 1
5 8306 1 1 105 ALA HA H 4.159 0.973 23.040 1.00 . A A . 108 ALA HA 1 1
5 8307 1 1 105 ALA HB1 H 4.439 -1.435 22.591 1.00 . A A . 108 ALA HB1 1 1
5 8308 1 1 105 ALA HB2 H 4.981 -1.082 20.947 1.00 . A A . 108 ALA HB2 1 1
5 8309 1 1 105 ALA HB3 H 3.324 -0.713 21.429 1.00 . A A . 108 ALA HB3 1 1
5 8310 1 1 105 ALA N N 4.640 1.634 21.113 1.00 . A A . 108 ALA N 1 1
5 8311 1 1 105 ALA O O 7.063 -0.167 22.256 1.00 . A A . 108 ALA O 1 1
5 8312 1 1 106 ASN C C 8.269 1.223 25.341 1.00 . A A . 109 ASN C 1 1
5 8313 1 1 106 ASN CA C 8.006 1.896 23.980 1.00 . A A . 109 ASN CA 1 1
5 8314 1 1 106 ASN CB C 8.303 3.430 24.063 1.00 . A A . 109 ASN CB 1 1
5 8315 1 1 106 ASN CG C 7.485 4.195 25.126 1.00 . A A . 109 ASN CG 1 1
5 8316 1 1 106 ASN H H 5.914 2.274 23.830 1.00 . A A . 109 ASN H 1 1
5 8317 1 1 106 ASN HA H 8.681 1.456 23.248 1.00 . A A . 109 ASN HA 1 1
5 8318 1 1 106 ASN HB2 H 9.354 3.570 24.283 1.00 . A A . 109 ASN HB2 1 1
5 8319 1 1 106 ASN HB3 H 8.092 3.876 23.098 1.00 . A A . 109 ASN HB3 1 1
5 8320 1 1 106 ASN HD21 H 8.931 5.549 25.345 1.00 . A A . 109 ASN HD21 1 1
5 8321 1 1 106 ASN HD22 H 7.540 5.768 26.341 1.00 . A A . 109 ASN HD22 1 1
5 8322 1 1 106 ASN N N 6.615 1.668 23.514 1.00 . A A . 109 ASN N 1 1
5 8323 1 1 106 ASN ND2 N 8.043 5.281 25.655 1.00 . A A . 109 ASN ND2 1 1
5 8324 1 1 106 ASN O O 7.354 0.664 25.961 1.00 . A A . 109 ASN O 1 1
5 8325 1 1 106 ASN OD1 O 6.359 3.829 25.452 1.00 . A A . 109 ASN OD1 1 1
5 8326 1 1 107 ASP C C 10.115 2.062 28.060 1.00 . A A . 110 ASP C 1 1
5 8327 1 1 107 ASP CA C 9.962 0.834 27.132 1.00 . A A . 110 ASP CA 1 1
5 8328 1 1 107 ASP CB C 11.288 0.008 27.051 1.00 . A A . 110 ASP CB 1 1
5 8329 1 1 107 ASP CG C 12.506 0.805 26.542 1.00 . A A . 110 ASP CG 1 1
5 8330 1 1 107 ASP H H 10.222 1.655 25.188 1.00 . A A . 110 ASP H 1 1
5 8331 1 1 107 ASP HA H 9.176 0.196 27.545 1.00 . A A . 110 ASP HA 1 1
5 8332 1 1 107 ASP HB2 H 11.515 -0.380 28.040 1.00 . A A . 110 ASP HB2 1 1
5 8333 1 1 107 ASP HB3 H 11.137 -0.839 26.388 1.00 . A A . 110 ASP HB3 1 1
5 8334 1 1 107 ASP N N 9.539 1.279 25.784 1.00 . A A . 110 ASP N 1 1
5 8335 1 1 107 ASP O O 9.676 3.167 27.709 1.00 . A A . 110 ASP O 1 1
5 8336 1 1 107 ASP OD1 O 12.509 1.194 25.355 1.00 . A A . 110 ASP OD1 1 1
5 8337 1 1 107 ASP OD2 O 13.455 1.042 27.317 1.00 . A A . 110 ASP OD2 1 1
5 8338 1 1 108 GLY C C 12.210 3.765 29.982 1.00 . A A . 111 GLY C 1 1
5 8339 1 1 108 GLY CA C 10.934 2.943 30.225 1.00 . A A . 111 GLY CA 1 1
5 8340 1 1 108 GLY H H 11.027 0.962 29.468 1.00 . A A . 111 GLY H 1 1
5 8341 1 1 108 GLY HA2 H 10.082 3.616 30.211 1.00 . A A . 111 GLY HA2 1 1
5 8342 1 1 108 GLY HA3 H 10.992 2.487 31.208 1.00 . A A . 111 GLY HA3 1 1
5 8343 1 1 108 GLY N N 10.719 1.863 29.248 1.00 . A A . 111 GLY N 1 1
5 8344 1 1 108 GLY O O 12.626 3.914 28.817 1.00 . A A . 111 GLY O 1 1
5 8345 1 1 108 GLY OXT O 12.803 4.274 30.958 1.00 . A A . 111 GLY OXT 1 1
6 8346 1 1 1 SER C C 9.819 -0.382 17.235 1.00 . A A . 4 SER C 1 1
6 8347 1 1 1 SER CA C 8.883 0.794 17.608 1.00 . A A . 4 SER CA 1 1
6 8348 1 1 1 SER CB C 9.525 2.150 17.198 1.00 . A A . 4 SER CB 1 1
6 8349 1 1 1 SER H1 H 9.324 0.460 19.658 1.00 . A A . 4 SER H1 1 1
6 8350 1 1 1 SER HA H 7.939 0.673 17.079 1.00 . A A . 4 SER HA 1 1
6 8351 1 1 1 SER HB2 H 10.492 2.257 17.675 1.00 . A A . 4 SER HB2 1 1
6 8352 1 1 1 SER HB3 H 9.653 2.181 16.125 1.00 . A A . 4 SER HB3 1 1
6 8353 1 1 1 SER HG H 7.792 2.973 17.629 1.00 . A A . 4 SER HG 1 1
6 8354 1 1 1 SER N N 8.613 0.775 19.061 1.00 . A A . 4 SER N 1 1
6 8355 1 1 1 SER O O 11.012 -0.357 17.565 1.00 . A A . 4 SER O 1 1
6 8356 1 1 1 SER OG O 8.716 3.252 17.585 1.00 . A A . 4 SER OG 1 1
6 8357 1 1 2 HIS C C 10.654 -2.226 14.700 1.00 . A A . 5 HIS C 1 1
6 8358 1 1 2 HIS CA C 10.036 -2.575 16.074 1.00 . A A . 5 HIS CA 1 1
6 8359 1 1 2 HIS CB C 9.167 -3.878 16.046 1.00 . A A . 5 HIS CB 1 1
6 8360 1 1 2 HIS CD2 C 7.673 -4.335 13.952 1.00 . A A . 5 HIS CD2 1 1
6 8361 1 1 2 HIS CE1 C 5.816 -3.419 14.664 1.00 . A A . 5 HIS CE1 1 1
6 8362 1 1 2 HIS CG C 7.914 -3.848 15.195 1.00 . A A . 5 HIS CG 1 1
6 8363 1 1 2 HIS H H 8.300 -1.399 16.408 1.00 . A A . 5 HIS H 1 1
6 8364 1 1 2 HIS HA H 10.860 -2.740 16.769 1.00 . A A . 5 HIS HA 1 1
6 8365 1 1 2 HIS HB2 H 9.779 -4.698 15.689 1.00 . A A . 5 HIS HB2 1 1
6 8366 1 1 2 HIS HB3 H 8.863 -4.109 17.062 1.00 . A A . 5 HIS HB3 1 1
6 8367 1 1 2 HIS HD1 H 6.577 -2.835 16.471 1.00 . A A . 5 HIS HD1 1 1
6 8368 1 1 2 HIS HD2 H 8.386 -4.843 13.314 1.00 . A A . 5 HIS HD2 1 1
6 8369 1 1 2 HIS HE1 H 4.795 -3.056 14.705 1.00 . A A . 5 HIS HE1 1 1
6 8370 1 1 2 HIS HE2 H 5.981 -4.109 12.756 1.00 . A A . 5 HIS HE2 1 1
6 8371 1 1 2 HIS N N 9.263 -1.420 16.574 1.00 . A A . 5 HIS N 1 1
6 8372 1 1 2 HIS ND1 N 6.726 -3.279 15.610 1.00 . A A . 5 HIS ND1 1 1
6 8373 1 1 2 HIS NE2 N 6.365 -4.058 13.651 1.00 . A A . 5 HIS NE2 1 1
6 8374 1 1 2 HIS O O 10.052 -2.413 13.643 1.00 . A A . 5 HIS O 1 1
6 8375 1 1 3 MET C C 13.883 -1.965 13.320 1.00 . A A . 6 MET C 1 1
6 8376 1 1 3 MET CA C 12.588 -1.151 13.548 1.00 . A A . 6 MET CA 1 1
6 8377 1 1 3 MET CB C 12.917 0.357 13.727 1.00 . A A . 6 MET CB 1 1
6 8378 1 1 3 MET CE C 13.186 2.830 15.748 1.00 . A A . 6 MET CE 1 1
6 8379 1 1 3 MET CG C 11.689 1.243 13.989 1.00 . A A . 6 MET CG 1 1
6 8380 1 1 3 MET H H 12.283 -1.515 15.622 1.00 . A A . 6 MET H 1 1
6 8381 1 1 3 MET HA H 11.949 -1.271 12.672 1.00 . A A . 6 MET HA 1 1
6 8382 1 1 3 MET HB2 H 13.598 0.476 14.563 1.00 . A A . 6 MET HB2 1 1
6 8383 1 1 3 MET HB3 H 13.405 0.721 12.831 1.00 . A A . 6 MET HB3 1 1
6 8384 1 1 3 MET HE1 H 12.626 2.411 16.571 1.00 . A A . 6 MET HE1 1 1
6 8385 1 1 3 MET HE2 H 13.551 3.806 16.022 1.00 . A A . 6 MET HE2 1 1
6 8386 1 1 3 MET HE3 H 14.021 2.182 15.520 1.00 . A A . 6 MET HE3 1 1
6 8387 1 1 3 MET HG2 H 11.039 1.208 13.122 1.00 . A A . 6 MET HG2 1 1
6 8388 1 1 3 MET HG3 H 11.148 0.861 14.847 1.00 . A A . 6 MET HG3 1 1
6 8389 1 1 3 MET N N 11.861 -1.637 14.746 1.00 . A A . 6 MET N 1 1
6 8390 1 1 3 MET O O 14.661 -1.663 12.409 1.00 . A A . 6 MET O 1 1
6 8391 1 1 3 MET SD S 12.123 2.973 14.309 1.00 . A A . 6 MET SD 1 1
6 8392 1 1 4 GLY C C 15.238 -4.975 13.119 1.00 . A A . 7 GLY C 1 1
6 8393 1 1 4 GLY CA C 15.309 -3.826 14.118 1.00 . A A . 7 GLY CA 1 1
6 8394 1 1 4 GLY H H 13.397 -3.220 14.810 1.00 . A A . 7 GLY H 1 1
6 8395 1 1 4 GLY HA2 H 16.155 -3.206 13.857 1.00 . A A . 7 GLY HA2 1 1
6 8396 1 1 4 GLY HA3 H 15.473 -4.232 15.109 1.00 . A A . 7 GLY HA3 1 1
6 8397 1 1 4 GLY N N 14.090 -3.005 14.154 1.00 . A A . 7 GLY N 1 1
6 8398 1 1 4 GLY O O 15.564 -6.125 13.447 1.00 . A A . 7 GLY O 1 1
6 8399 1 1 5 GLY C C 14.465 -4.916 9.477 1.00 . A A . 8 GLY C 1 1
6 8400 1 1 5 GLY CA C 14.719 -5.616 10.803 1.00 . A A . 8 GLY CA 1 1
6 8401 1 1 5 GLY H H 14.610 -3.711 11.704 1.00 . A A . 8 GLY H 1 1
6 8402 1 1 5 GLY HA2 H 15.641 -6.183 10.747 1.00 . A A . 8 GLY HA2 1 1
6 8403 1 1 5 GLY HA3 H 13.899 -6.291 11.009 1.00 . A A . 8 GLY HA3 1 1
6 8404 1 1 5 GLY N N 14.832 -4.646 11.887 1.00 . A A . 8 GLY N 1 1
6 8405 1 1 5 GLY O O 13.603 -4.029 9.407 1.00 . A A . 8 GLY O 1 1
6 8406 1 1 6 GLU C C 13.827 -5.048 6.421 1.00 . A A . 9 GLU C 1 1
6 8407 1 1 6 GLU CA C 15.140 -4.654 7.109 1.00 . A A . 9 GLU CA 1 1
6 8408 1 1 6 GLU CB C 16.343 -5.045 6.216 1.00 . A A . 9 GLU CB 1 1
6 8409 1 1 6 GLU CD C 18.883 -4.930 5.804 1.00 . A A . 9 GLU CD 1 1
6 8410 1 1 6 GLU CG C 17.727 -4.706 6.802 1.00 . A A . 9 GLU CG 1 1
6 8411 1 1 6 GLU H H 15.875 -6.014 8.563 1.00 . A A . 9 GLU H 1 1
6 8412 1 1 6 GLU HA H 15.153 -3.575 7.260 1.00 . A A . 9 GLU HA 1 1
6 8413 1 1 6 GLU HB2 H 16.305 -6.116 6.038 1.00 . A A . 9 GLU HB2 1 1
6 8414 1 1 6 GLU HB3 H 16.239 -4.533 5.261 1.00 . A A . 9 GLU HB3 1 1
6 8415 1 1 6 GLU HG2 H 17.724 -3.665 7.116 1.00 . A A . 9 GLU HG2 1 1
6 8416 1 1 6 GLU HG3 H 17.896 -5.330 7.674 1.00 . A A . 9 GLU HG3 1 1
6 8417 1 1 6 GLU N N 15.231 -5.288 8.433 1.00 . A A . 9 GLU N 1 1
6 8418 1 1 6 GLU O O 13.663 -6.197 5.986 1.00 . A A . 9 GLU O 1 1
6 8419 1 1 6 GLU OE1 O 19.164 -6.098 5.454 1.00 . A A . 9 GLU OE1 1 1
6 8420 1 1 6 GLU OE2 O 19.504 -3.939 5.356 1.00 . A A . 9 GLU OE2 1 1
6 8421 1 1 7 GLY C C 11.517 -3.302 4.528 1.00 . A A . 10 GLY C 1 1
6 8422 1 1 7 GLY CA C 11.626 -4.265 5.684 1.00 . A A . 10 GLY CA 1 1
6 8423 1 1 7 GLY H H 13.081 -3.239 6.805 1.00 . A A . 10 GLY H 1 1
6 8424 1 1 7 GLY HA2 H 11.522 -5.286 5.328 1.00 . A A . 10 GLY HA2 1 1
6 8425 1 1 7 GLY HA3 H 10.827 -4.061 6.386 1.00 . A A . 10 GLY HA3 1 1
6 8426 1 1 7 GLY N N 12.897 -4.094 6.368 1.00 . A A . 10 GLY N 1 1
6 8427 1 1 7 GLY O O 11.357 -2.101 4.746 1.00 . A A . 10 GLY O 1 1
6 8428 1 1 8 PHE C C 10.063 -2.811 1.706 1.00 . A A . 11 PHE C 1 1
6 8429 1 1 8 PHE CA C 11.553 -2.988 2.069 1.00 . A A . 11 PHE CA 1 1
6 8430 1 1 8 PHE CB C 12.360 -3.653 0.911 1.00 . A A . 11 PHE CB 1 1
6 8431 1 1 8 PHE CD1 C 14.530 -3.399 2.264 1.00 . A A . 11 PHE CD1 1 1
6 8432 1 1 8 PHE CD2 C 14.542 -4.865 0.373 1.00 . A A . 11 PHE CD2 1 1
6 8433 1 1 8 PHE CE1 C 15.853 -3.698 2.503 1.00 . A A . 11 PHE CE1 1 1
6 8434 1 1 8 PHE CE2 C 15.874 -5.161 0.614 1.00 . A A . 11 PHE CE2 1 1
6 8435 1 1 8 PHE CG C 13.841 -3.975 1.197 1.00 . A A . 11 PHE CG 1 1
6 8436 1 1 8 PHE CZ C 16.529 -4.576 1.678 1.00 . A A . 11 PHE CZ 1 1
6 8437 1 1 8 PHE H H 11.807 -4.780 3.192 1.00 . A A . 11 PHE H 1 1
6 8438 1 1 8 PHE HA H 11.979 -2.006 2.283 1.00 . A A . 11 PHE HA 1 1
6 8439 1 1 8 PHE HB2 H 11.874 -4.581 0.649 1.00 . A A . 11 PHE HB2 1 1
6 8440 1 1 8 PHE HB3 H 12.332 -2.993 0.048 1.00 . A A . 11 PHE HB3 1 1
6 8441 1 1 8 PHE HD1 H 14.016 -2.706 2.917 1.00 . A A . 11 PHE HD1 1 1
6 8442 1 1 8 PHE HD2 H 14.035 -5.329 -0.467 1.00 . A A . 11 PHE HD2 1 1
6 8443 1 1 8 PHE HE1 H 16.366 -3.241 3.338 1.00 . A A . 11 PHE HE1 1 1
6 8444 1 1 8 PHE HE2 H 16.399 -5.852 -0.033 1.00 . A A . 11 PHE HE2 1 1
6 8445 1 1 8 PHE HZ H 17.570 -4.808 1.868 1.00 . A A . 11 PHE HZ 1 1
6 8446 1 1 8 PHE N N 11.644 -3.815 3.291 1.00 . A A . 11 PHE N 1 1
6 8447 1 1 8 PHE O O 9.589 -3.255 0.664 1.00 . A A . 11 PHE O 1 1
6 8448 1 1 9 VAL C C 7.518 -0.573 2.880 1.00 . A A . 12 VAL C 1 1
6 8449 1 1 9 VAL CA C 7.870 -2.030 2.570 1.00 . A A . 12 VAL CA 1 1
6 8450 1 1 9 VAL CB C 7.158 -2.980 3.628 1.00 . A A . 12 VAL CB 1 1
6 8451 1 1 9 VAL CG1 C 5.628 -2.741 3.680 1.00 . A A . 12 VAL CG1 1 1
6 8452 1 1 9 VAL CG2 C 7.483 -4.479 3.371 1.00 . A A . 12 VAL CG2 1 1
6 8453 1 1 9 VAL H H 9.791 -1.786 3.391 1.00 . A A . 12 VAL H 1 1
6 8454 1 1 9 VAL HA H 7.511 -2.284 1.569 1.00 . A A . 12 VAL HA 1 1
6 8455 1 1 9 VAL HB H 7.561 -2.731 4.611 1.00 . A A . 12 VAL HB 1 1
6 8456 1 1 9 VAL HG11 H 5.194 -2.943 2.709 1.00 . A A . 12 VAL HG11 1 1
6 8457 1 1 9 VAL HG12 H 5.420 -1.710 3.953 1.00 . A A . 12 VAL HG12 1 1
6 8458 1 1 9 VAL HG13 H 5.176 -3.396 4.416 1.00 . A A . 12 VAL HG13 1 1
6 8459 1 1 9 VAL HG21 H 7.036 -5.095 4.145 1.00 . A A . 12 VAL HG21 1 1
6 8460 1 1 9 VAL HG22 H 8.559 -4.629 3.375 1.00 . A A . 12 VAL HG22 1 1
6 8461 1 1 9 VAL HG23 H 7.090 -4.776 2.408 1.00 . A A . 12 VAL HG23 1 1
6 8462 1 1 9 VAL N N 9.327 -2.184 2.625 1.00 . A A . 12 VAL N 1 1
6 8463 1 1 9 VAL O O 8.143 0.047 3.746 1.00 . A A . 12 VAL O 1 1
6 8464 1 1 10 VAL C C 4.439 1.000 2.895 1.00 . A A . 13 VAL C 1 1
6 8465 1 1 10 VAL CA C 5.895 1.253 2.488 1.00 . A A . 13 VAL CA 1 1
6 8466 1 1 10 VAL CB C 5.937 2.282 1.302 1.00 . A A . 13 VAL CB 1 1
6 8467 1 1 10 VAL CG1 C 7.381 2.718 1.018 1.00 . A A . 13 VAL CG1 1 1
6 8468 1 1 10 VAL CG2 C 5.258 1.725 0.028 1.00 . A A . 13 VAL CG2 1 1
6 8469 1 1 10 VAL H H 6.314 -0.446 1.290 1.00 . A A . 13 VAL H 1 1
6 8470 1 1 10 VAL HA H 6.409 1.698 3.341 1.00 . A A . 13 VAL HA 1 1
6 8471 1 1 10 VAL HB H 5.384 3.170 1.610 1.00 . A A . 13 VAL HB 1 1
6 8472 1 1 10 VAL HG11 H 7.393 3.470 0.237 1.00 . A A . 13 VAL HG11 1 1
6 8473 1 1 10 VAL HG12 H 7.970 1.869 0.698 1.00 . A A . 13 VAL HG12 1 1
6 8474 1 1 10 VAL HG13 H 7.824 3.138 1.915 1.00 . A A . 13 VAL HG13 1 1
6 8475 1 1 10 VAL HG21 H 4.221 1.495 0.238 1.00 . A A . 13 VAL HG21 1 1
6 8476 1 1 10 VAL HG22 H 5.762 0.816 -0.289 1.00 . A A . 13 VAL HG22 1 1
6 8477 1 1 10 VAL HG23 H 5.306 2.453 -0.773 1.00 . A A . 13 VAL HG23 1 1
6 8478 1 1 10 VAL N N 6.561 -0.018 2.137 1.00 . A A . 13 VAL N 1 1
6 8479 1 1 10 VAL O O 3.942 -0.130 2.829 1.00 . A A . 13 VAL O 1 1
6 8480 1 1 11 LYS C C 1.696 3.298 2.950 1.00 . A A . 14 LYS C 1 1
6 8481 1 1 11 LYS CA C 2.316 2.045 3.564 1.00 . A A . 14 LYS CA 1 1
6 8482 1 1 11 LYS CB C 1.999 1.935 5.077 1.00 . A A . 14 LYS CB 1 1
6 8483 1 1 11 LYS CD C 1.911 2.996 7.409 1.00 . A A . 14 LYS CD 1 1
6 8484 1 1 11 LYS CE C 0.484 2.478 7.665 1.00 . A A . 14 LYS CE 1 1
6 8485 1 1 11 LYS CG C 2.214 3.214 5.911 1.00 . A A . 14 LYS CG 1 1
6 8486 1 1 11 LYS H H 4.217 2.935 3.348 1.00 . A A . 14 LYS H 1 1
6 8487 1 1 11 LYS HA H 1.896 1.173 3.053 1.00 . A A . 14 LYS HA 1 1
6 8488 1 1 11 LYS HB2 H 0.960 1.641 5.184 1.00 . A A . 14 LYS HB2 1 1
6 8489 1 1 11 LYS HB3 H 2.617 1.146 5.497 1.00 . A A . 14 LYS HB3 1 1
6 8490 1 1 11 LYS HD2 H 2.619 2.272 7.800 1.00 . A A . 14 LYS HD2 1 1
6 8491 1 1 11 LYS HD3 H 2.047 3.936 7.934 1.00 . A A . 14 LYS HD3 1 1
6 8492 1 1 11 LYS HE2 H -0.234 3.211 7.320 1.00 . A A . 14 LYS HE2 1 1
6 8493 1 1 11 LYS HE3 H 0.335 1.552 7.117 1.00 . A A . 14 LYS HE3 1 1
6 8494 1 1 11 LYS HG2 H 3.246 3.533 5.800 1.00 . A A . 14 LYS HG2 1 1
6 8495 1 1 11 LYS HG3 H 1.560 3.994 5.524 1.00 . A A . 14 LYS HG3 1 1
6 8496 1 1 11 LYS HZ1 H -0.753 1.901 9.235 1.00 . A A . 14 LYS HZ1 1 1
6 8497 1 1 11 LYS HZ2 H 0.386 3.078 9.656 1.00 . A A . 14 LYS HZ2 1 1
6 8498 1 1 11 LYS HZ3 H 0.868 1.468 9.447 1.00 . A A . 14 LYS HZ3 1 1
6 8499 1 1 11 LYS N N 3.752 2.074 3.290 1.00 . A A . 14 LYS N 1 1
6 8500 1 1 11 LYS NZ N 0.230 2.215 9.101 1.00 . A A . 14 LYS NZ 1 1
6 8501 1 1 11 LYS O O 2.288 4.375 2.999 1.00 . A A . 14 LYS O 1 1
6 8502 1 1 12 VAL C C -1.502 4.492 2.132 1.00 . A A . 15 VAL C 1 1
6 8503 1 1 12 VAL CA C -0.128 4.164 1.539 1.00 . A A . 15 VAL CA 1 1
6 8504 1 1 12 VAL CB C -0.275 3.655 0.062 1.00 . A A . 15 VAL CB 1 1
6 8505 1 1 12 VAL CG1 C -0.872 4.734 -0.855 1.00 . A A . 15 VAL CG1 1 1
6 8506 1 1 12 VAL CG2 C 1.082 3.147 -0.485 1.00 . A A . 15 VAL CG2 1 1
6 8507 1 1 12 VAL H H 0.045 2.289 2.476 1.00 . A A . 15 VAL H 1 1
6 8508 1 1 12 VAL HA H 0.494 5.060 1.539 1.00 . A A . 15 VAL HA 1 1
6 8509 1 1 12 VAL HB H -0.965 2.814 0.065 1.00 . A A . 15 VAL HB 1 1
6 8510 1 1 12 VAL HG11 H -1.025 4.329 -1.848 1.00 . A A . 15 VAL HG11 1 1
6 8511 1 1 12 VAL HG12 H -0.198 5.576 -0.917 1.00 . A A . 15 VAL HG12 1 1
6 8512 1 1 12 VAL HG13 H -1.824 5.070 -0.461 1.00 . A A . 15 VAL HG13 1 1
6 8513 1 1 12 VAL HG21 H 1.453 2.344 0.141 1.00 . A A . 15 VAL HG21 1 1
6 8514 1 1 12 VAL HG22 H 1.802 3.959 -0.490 1.00 . A A . 15 VAL HG22 1 1
6 8515 1 1 12 VAL HG23 H 0.954 2.779 -1.493 1.00 . A A . 15 VAL HG23 1 1
6 8516 1 1 12 VAL N N 0.514 3.138 2.357 1.00 . A A . 15 VAL N 1 1
6 8517 1 1 12 VAL O O -2.291 3.590 2.396 1.00 . A A . 15 VAL O 1 1
6 8518 1 1 13 ARG C C -3.586 7.391 2.034 1.00 . A A . 16 ARG C 1 1
6 8519 1 1 13 ARG CA C -3.002 6.301 2.941 1.00 . A A . 16 ARG CA 1 1
6 8520 1 1 13 ARG CB C -2.739 6.869 4.370 1.00 . A A . 16 ARG CB 1 1
6 8521 1 1 13 ARG CD C -1.804 6.484 6.742 1.00 . A A . 16 ARG CD 1 1
6 8522 1 1 13 ARG CG C -1.864 5.978 5.286 1.00 . A A . 16 ARG CG 1 1
6 8523 1 1 13 ARG CZ C -3.854 7.310 7.948 1.00 . A A . 16 ARG CZ 1 1
6 8524 1 1 13 ARG H H -1.115 6.427 1.966 1.00 . A A . 16 ARG H 1 1
6 8525 1 1 13 ARG HA H -3.723 5.485 3.005 1.00 . A A . 16 ARG HA 1 1
6 8526 1 1 13 ARG HB2 H -2.239 7.826 4.277 1.00 . A A . 16 ARG HB2 1 1
6 8527 1 1 13 ARG HB3 H -3.695 7.026 4.862 1.00 . A A . 16 ARG HB3 1 1
6 8528 1 1 13 ARG HD2 H -1.065 5.906 7.282 1.00 . A A . 16 ARG HD2 1 1
6 8529 1 1 13 ARG HD3 H -1.511 7.532 6.748 1.00 . A A . 16 ARG HD3 1 1
6 8530 1 1 13 ARG HE H -3.439 5.406 7.511 1.00 . A A . 16 ARG HE 1 1
6 8531 1 1 13 ARG HG2 H -2.267 4.973 5.285 1.00 . A A . 16 ARG HG2 1 1
6 8532 1 1 13 ARG HG3 H -0.853 5.952 4.883 1.00 . A A . 16 ARG HG3 1 1
6 8533 1 1 13 ARG HH11 H -2.619 8.827 7.403 1.00 . A A . 16 ARG HH11 1 1
6 8534 1 1 13 ARG HH12 H -4.046 9.312 8.263 1.00 . A A . 16 ARG HH12 1 1
6 8535 1 1 13 ARG HH21 H -5.293 6.046 8.597 1.00 . A A . 16 ARG HH21 1 1
6 8536 1 1 13 ARG HH22 H -5.562 7.726 8.939 1.00 . A A . 16 ARG HH22 1 1
6 8537 1 1 13 ARG N N -1.766 5.790 2.320 1.00 . A A . 16 ARG N 1 1
6 8538 1 1 13 ARG NE N -3.105 6.326 7.428 1.00 . A A . 16 ARG NE 1 1
6 8539 1 1 13 ARG NH1 N -3.479 8.585 7.863 1.00 . A A . 16 ARG NH1 1 1
6 8540 1 1 13 ARG NH2 N -4.993 7.003 8.539 1.00 . A A . 16 ARG NH2 1 1
6 8541 1 1 13 ARG O O -2.870 7.978 1.218 1.00 . A A . 16 ARG O 1 1
6 8542 1 1 14 GLY C C -6.057 7.939 0.025 1.00 . A A . 17 GLY C 1 1
6 8543 1 1 14 GLY CA C -5.603 8.602 1.321 1.00 . A A . 17 GLY CA 1 1
6 8544 1 1 14 GLY H H -5.375 7.216 2.912 1.00 . A A . 17 GLY H 1 1
6 8545 1 1 14 GLY HA2 H -6.473 8.963 1.849 1.00 . A A . 17 GLY HA2 1 1
6 8546 1 1 14 GLY HA3 H -4.960 9.446 1.086 1.00 . A A . 17 GLY HA3 1 1
6 8547 1 1 14 GLY N N -4.888 7.667 2.196 1.00 . A A . 17 GLY N 1 1
6 8548 1 1 14 GLY O O -6.392 8.620 -0.959 1.00 . A A . 17 GLY O 1 1
6 8549 1 1 15 LEU C C -8.084 5.801 -1.100 1.00 . A A . 18 LEU C 1 1
6 8550 1 1 15 LEU CA C -6.552 5.776 -1.083 1.00 . A A . 18 LEU CA 1 1
6 8551 1 1 15 LEU CB C -6.052 4.302 -0.966 1.00 . A A . 18 LEU CB 1 1
6 8552 1 1 15 LEU CD1 C -4.144 2.595 -0.911 1.00 . A A . 18 LEU CD1 1 1
6 8553 1 1 15 LEU CD2 C -4.025 4.612 -2.482 1.00 . A A . 18 LEU CD2 1 1
6 8554 1 1 15 LEU CG C -4.520 4.079 -1.120 1.00 . A A . 18 LEU CG 1 1
6 8555 1 1 15 LEU H H -5.846 6.133 0.874 1.00 . A A . 18 LEU H 1 1
6 8556 1 1 15 LEU HA H -6.166 6.214 -1.999 1.00 . A A . 18 LEU HA 1 1
6 8557 1 1 15 LEU HB2 H -6.351 3.919 0.007 1.00 . A A . 18 LEU HB2 1 1
6 8558 1 1 15 LEU HB3 H -6.557 3.706 -1.728 1.00 . A A . 18 LEU HB3 1 1
6 8559 1 1 15 LEU HD11 H -3.075 2.473 -1.018 1.00 . A A . 18 LEU HD11 1 1
6 8560 1 1 15 LEU HD12 H -4.648 1.971 -1.642 1.00 . A A . 18 LEU HD12 1 1
6 8561 1 1 15 LEU HD13 H -4.435 2.286 0.084 1.00 . A A . 18 LEU HD13 1 1
6 8562 1 1 15 LEU HD21 H -4.189 5.683 -2.532 1.00 . A A . 18 LEU HD21 1 1
6 8563 1 1 15 LEU HD22 H -4.559 4.128 -3.291 1.00 . A A . 18 LEU HD22 1 1
6 8564 1 1 15 LEU HD23 H -2.968 4.419 -2.585 1.00 . A A . 18 LEU HD23 1 1
6 8565 1 1 15 LEU HG H -4.006 4.646 -0.348 1.00 . A A . 18 LEU HG 1 1
6 8566 1 1 15 LEU N N -6.086 6.590 0.044 1.00 . A A . 18 LEU N 1 1
6 8567 1 1 15 LEU O O -8.700 5.841 -0.026 1.00 . A A . 18 LEU O 1 1
6 8568 1 1 16 PRO C C -10.606 4.272 -1.831 1.00 . A A . 19 PRO C 1 1
6 8569 1 1 16 PRO CA C -10.182 5.642 -2.418 1.00 . A A . 19 PRO CA 1 1
6 8570 1 1 16 PRO CB C -10.442 5.718 -3.952 1.00 . A A . 19 PRO CB 1 1
6 8571 1 1 16 PRO CD C -8.103 6.151 -3.624 1.00 . A A . 19 PRO CD 1 1
6 8572 1 1 16 PRO CG C -9.288 6.508 -4.492 1.00 . A A . 19 PRO CG 1 1
6 8573 1 1 16 PRO HA H -10.729 6.434 -1.911 1.00 . A A . 19 PRO HA 1 1
6 8574 1 1 16 PRO HB2 H -10.469 4.720 -4.387 1.00 . A A . 19 PRO HB2 1 1
6 8575 1 1 16 PRO HB3 H -11.385 6.214 -4.145 1.00 . A A . 19 PRO HB3 1 1
6 8576 1 1 16 PRO HD2 H -7.590 5.275 -4.013 1.00 . A A . 19 PRO HD2 1 1
6 8577 1 1 16 PRO HD3 H -7.413 6.985 -3.552 1.00 . A A . 19 PRO HD3 1 1
6 8578 1 1 16 PRO HG2 H -9.099 6.237 -5.527 1.00 . A A . 19 PRO HG2 1 1
6 8579 1 1 16 PRO HG3 H -9.500 7.573 -4.425 1.00 . A A . 19 PRO HG3 1 1
6 8580 1 1 16 PRO N N -8.726 5.852 -2.302 1.00 . A A . 19 PRO N 1 1
6 8581 1 1 16 PRO O O -9.900 3.272 -1.988 1.00 . A A . 19 PRO O 1 1
6 8582 1 1 17 TRP C C -12.862 2.130 -1.790 1.00 . A A . 20 TRP C 1 1
6 8583 1 1 17 TRP CA C -12.357 3.007 -0.617 1.00 . A A . 20 TRP CA 1 1
6 8584 1 1 17 TRP CB C -13.518 3.356 0.364 1.00 . A A . 20 TRP CB 1 1
6 8585 1 1 17 TRP CD1 C -13.390 3.221 2.945 1.00 . A A . 20 TRP CD1 1 1
6 8586 1 1 17 TRP CD2 C -12.284 4.988 2.114 1.00 . A A . 20 TRP CD2 1 1
6 8587 1 1 17 TRP CE2 C -12.171 4.991 3.517 1.00 . A A . 20 TRP CE2 1 1
6 8588 1 1 17 TRP CE3 C -11.663 6.020 1.402 1.00 . A A . 20 TRP CE3 1 1
6 8589 1 1 17 TRP CG C -13.086 3.831 1.756 1.00 . A A . 20 TRP CG 1 1
6 8590 1 1 17 TRP CH2 C -10.859 6.962 3.483 1.00 . A A . 20 TRP CH2 1 1
6 8591 1 1 17 TRP CZ2 C -11.453 5.972 4.213 1.00 . A A . 20 TRP CZ2 1 1
6 8592 1 1 17 TRP CZ3 C -10.954 6.989 2.091 1.00 . A A . 20 TRP CZ3 1 1
6 8593 1 1 17 TRP H H -12.211 5.096 -0.969 1.00 . A A . 20 TRP H 1 1
6 8594 1 1 17 TRP HA H -11.591 2.456 -0.073 1.00 . A A . 20 TRP HA 1 1
6 8595 1 1 17 TRP HB2 H -14.122 4.142 -0.075 1.00 . A A . 20 TRP HB2 1 1
6 8596 1 1 17 TRP HB3 H -14.148 2.479 0.493 1.00 . A A . 20 TRP HB3 1 1
6 8597 1 1 17 TRP HD1 H -13.981 2.318 3.029 1.00 . A A . 20 TRP HD1 1 1
6 8598 1 1 17 TRP HE1 H -12.925 3.660 4.936 1.00 . A A . 20 TRP HE1 1 1
6 8599 1 1 17 TRP HE3 H -11.722 6.062 0.321 1.00 . A A . 20 TRP HE3 1 1
6 8600 1 1 17 TRP HH2 H -10.297 7.742 3.981 1.00 . A A . 20 TRP HH2 1 1
6 8601 1 1 17 TRP HZ2 H -11.370 5.962 5.291 1.00 . A A . 20 TRP HZ2 1 1
6 8602 1 1 17 TRP HZ3 H -10.470 7.787 1.546 1.00 . A A . 20 TRP HZ3 1 1
6 8603 1 1 17 TRP N N -11.750 4.247 -1.136 1.00 . A A . 20 TRP N 1 1
6 8604 1 1 17 TRP NE1 N -12.845 3.910 3.992 1.00 . A A . 20 TRP NE1 1 1
6 8605 1 1 17 TRP O O -13.086 0.927 -1.631 1.00 . A A . 20 TRP O 1 1
6 8606 1 1 18 SER C C -12.223 1.824 -5.133 1.00 . A A . 21 SER C 1 1
6 8607 1 1 18 SER CA C -13.447 2.111 -4.225 1.00 . A A . 21 SER CA 1 1
6 8608 1 1 18 SER CB C -14.451 3.031 -4.961 1.00 . A A . 21 SER CB 1 1
6 8609 1 1 18 SER H H -12.911 3.741 -2.985 1.00 . A A . 21 SER H 1 1
6 8610 1 1 18 SER HA H -13.939 1.171 -3.986 1.00 . A A . 21 SER HA 1 1
6 8611 1 1 18 SER HB2 H -13.947 3.935 -5.283 1.00 . A A . 21 SER HB2 1 1
6 8612 1 1 18 SER HB3 H -14.846 2.519 -5.830 1.00 . A A . 21 SER HB3 1 1
6 8613 1 1 18 SER HG H -15.323 3.206 -3.203 1.00 . A A . 21 SER HG 1 1
6 8614 1 1 18 SER N N -13.046 2.771 -2.967 1.00 . A A . 21 SER N 1 1
6 8615 1 1 18 SER O O -12.391 1.476 -6.311 1.00 . A A . 21 SER O 1 1
6 8616 1 1 18 SER OG O -15.540 3.401 -4.122 1.00 . A A . 21 SER OG 1 1
6 8617 1 1 19 CYS C C -9.337 0.266 -5.204 1.00 . A A . 22 CYS C 1 1
6 8618 1 1 19 CYS CA C -9.753 1.723 -5.339 1.00 . A A . 22 CYS CA 1 1
6 8619 1 1 19 CYS CB C -8.611 2.622 -4.818 1.00 . A A . 22 CYS CB 1 1
6 8620 1 1 19 CYS H H -10.920 2.178 -3.640 1.00 . A A . 22 CYS H 1 1
6 8621 1 1 19 CYS HA H -9.932 1.954 -6.392 1.00 . A A . 22 CYS HA 1 1
6 8622 1 1 19 CYS HB2 H -8.907 3.654 -4.916 1.00 . A A . 22 CYS HB2 1 1
6 8623 1 1 19 CYS HB3 H -8.433 2.410 -3.769 1.00 . A A . 22 CYS HB3 1 1
6 8624 1 1 19 CYS HG H -7.035 1.258 -6.291 1.00 . A A . 22 CYS HG 1 1
6 8625 1 1 19 CYS N N -11.000 1.955 -4.587 1.00 . A A . 22 CYS N 1 1
6 8626 1 1 19 CYS O O -9.432 -0.326 -4.118 1.00 . A A . 22 CYS O 1 1
6 8627 1 1 19 CYS SG S -7.037 2.436 -5.690 1.00 . A A . 22 CYS SG 1 1
6 8628 1 1 20 SER C C -6.836 -1.620 -6.749 1.00 . A A . 23 SER C 1 1
6 8629 1 1 20 SER CA C -8.330 -1.655 -6.380 1.00 . A A . 23 SER CA 1 1
6 8630 1 1 20 SER CB C -9.151 -2.488 -7.389 1.00 . A A . 23 SER CB 1 1
6 8631 1 1 20 SER H H -8.817 0.255 -7.118 1.00 . A A . 23 SER H 1 1
6 8632 1 1 20 SER HA H -8.427 -2.108 -5.393 1.00 . A A . 23 SER HA 1 1
6 8633 1 1 20 SER HB2 H -8.661 -3.441 -7.555 1.00 . A A . 23 SER HB2 1 1
6 8634 1 1 20 SER HB3 H -10.140 -2.671 -6.987 1.00 . A A . 23 SER HB3 1 1
6 8635 1 1 20 SER HG H -8.797 -1.015 -8.631 1.00 . A A . 23 SER HG 1 1
6 8636 1 1 20 SER N N -8.852 -0.289 -6.309 1.00 . A A . 23 SER N 1 1
6 8637 1 1 20 SER O O -6.294 -0.551 -7.069 1.00 . A A . 23 SER O 1 1
6 8638 1 1 20 SER OG O -9.291 -1.840 -8.641 1.00 . A A . 23 SER OG 1 1
6 8639 1 1 21 ALA C C -4.143 -2.292 -8.079 1.00 . A A . 24 ALA C 1 1
6 8640 1 1 21 ALA CA C -4.741 -2.975 -6.833 1.00 . A A . 24 ALA CA 1 1
6 8641 1 1 21 ALA CB C -4.409 -4.466 -6.808 1.00 . A A . 24 ALA CB 1 1
6 8642 1 1 21 ALA H H -6.739 -3.597 -6.492 1.00 . A A . 24 ALA H 1 1
6 8643 1 1 21 ALA HA H -4.284 -2.536 -5.952 1.00 . A A . 24 ALA HA 1 1
6 8644 1 1 21 ALA HB1 H -4.810 -4.914 -5.907 1.00 . A A . 24 ALA HB1 1 1
6 8645 1 1 21 ALA HB2 H -3.332 -4.610 -6.825 1.00 . A A . 24 ALA HB2 1 1
6 8646 1 1 21 ALA HB3 H -4.847 -4.952 -7.672 1.00 . A A . 24 ALA HB3 1 1
6 8647 1 1 21 ALA N N -6.198 -2.801 -6.691 1.00 . A A . 24 ALA N 1 1
6 8648 1 1 21 ALA O O -3.074 -1.695 -7.990 1.00 . A A . 24 ALA O 1 1
6 8649 1 1 22 ASP C C -4.093 -0.327 -10.467 1.00 . A A . 25 ASP C 1 1
6 8650 1 1 22 ASP CA C -4.406 -1.839 -10.521 1.00 . A A . 25 ASP CA 1 1
6 8651 1 1 22 ASP CB C -5.485 -2.114 -11.609 1.00 . A A . 25 ASP CB 1 1
6 8652 1 1 22 ASP CG C -5.037 -1.759 -13.042 1.00 . A A . 25 ASP CG 1 1
6 8653 1 1 22 ASP H H -5.697 -2.879 -9.205 1.00 . A A . 25 ASP H 1 1
6 8654 1 1 22 ASP HA H -3.499 -2.370 -10.795 1.00 . A A . 25 ASP HA 1 1
6 8655 1 1 22 ASP HB2 H -5.747 -3.168 -11.584 1.00 . A A . 25 ASP HB2 1 1
6 8656 1 1 22 ASP HB3 H -6.379 -1.544 -11.373 1.00 . A A . 25 ASP HB3 1 1
6 8657 1 1 22 ASP N N -4.853 -2.385 -9.216 1.00 . A A . 25 ASP N 1 1
6 8658 1 1 22 ASP O O -3.135 0.115 -11.097 1.00 . A A . 25 ASP O 1 1
6 8659 1 1 22 ASP OD1 O -4.407 -2.614 -13.697 1.00 . A A . 25 ASP OD1 1 1
6 8660 1 1 22 ASP OD2 O -5.297 -0.627 -13.511 1.00 . A A . 25 ASP OD2 1 1
6 8661 1 1 23 GLU C C -3.531 2.292 -8.784 1.00 . A A . 26 GLU C 1 1
6 8662 1 1 23 GLU CA C -4.762 1.920 -9.633 1.00 . A A . 26 GLU CA 1 1
6 8663 1 1 23 GLU CB C -6.034 2.602 -9.040 1.00 . A A . 26 GLU CB 1 1
6 8664 1 1 23 GLU CD C -8.111 1.158 -9.622 1.00 . A A . 26 GLU CD 1 1
6 8665 1 1 23 GLU CG C -7.334 2.458 -9.877 1.00 . A A . 26 GLU CG 1 1
6 8666 1 1 23 GLU H H -5.675 0.026 -9.279 1.00 . A A . 26 GLU H 1 1
6 8667 1 1 23 GLU HA H -4.606 2.302 -10.638 1.00 . A A . 26 GLU HA 1 1
6 8668 1 1 23 GLU HB2 H -6.219 2.187 -8.055 1.00 . A A . 26 GLU HB2 1 1
6 8669 1 1 23 GLU HB3 H -5.830 3.663 -8.922 1.00 . A A . 26 GLU HB3 1 1
6 8670 1 1 23 GLU HG2 H -7.981 3.301 -9.655 1.00 . A A . 26 GLU HG2 1 1
6 8671 1 1 23 GLU HG3 H -7.075 2.505 -10.933 1.00 . A A . 26 GLU HG3 1 1
6 8672 1 1 23 GLU N N -4.920 0.450 -9.738 1.00 . A A . 26 GLU N 1 1
6 8673 1 1 23 GLU O O -2.792 3.223 -9.120 1.00 . A A . 26 GLU O 1 1
6 8674 1 1 23 GLU OE1 O -7.736 0.096 -10.159 1.00 . A A . 26 GLU OE1 1 1
6 8675 1 1 23 GLU OE2 O -9.121 1.190 -8.889 1.00 . A A . 26 GLU OE2 1 1
6 8676 1 1 24 VAL C C -0.882 1.270 -7.416 1.00 . A A . 27 VAL C 1 1
6 8677 1 1 24 VAL CA C -2.188 1.764 -6.759 1.00 . A A . 27 VAL CA 1 1
6 8678 1 1 24 VAL CB C -2.438 1.041 -5.381 1.00 . A A . 27 VAL CB 1 1
6 8679 1 1 24 VAL CG1 C -1.284 1.280 -4.371 1.00 . A A . 27 VAL CG1 1 1
6 8680 1 1 24 VAL CG2 C -3.793 1.476 -4.781 1.00 . A A . 27 VAL CG2 1 1
6 8681 1 1 24 VAL H H -3.960 0.827 -7.487 1.00 . A A . 27 VAL H 1 1
6 8682 1 1 24 VAL HA H -2.105 2.834 -6.574 1.00 . A A . 27 VAL HA 1 1
6 8683 1 1 24 VAL HB H -2.493 -0.029 -5.575 1.00 . A A . 27 VAL HB 1 1
6 8684 1 1 24 VAL HG11 H -1.493 0.772 -3.437 1.00 . A A . 27 VAL HG11 1 1
6 8685 1 1 24 VAL HG12 H -1.173 2.341 -4.184 1.00 . A A . 27 VAL HG12 1 1
6 8686 1 1 24 VAL HG13 H -0.357 0.898 -4.782 1.00 . A A . 27 VAL HG13 1 1
6 8687 1 1 24 VAL HG21 H -3.959 0.970 -3.836 1.00 . A A . 27 VAL HG21 1 1
6 8688 1 1 24 VAL HG22 H -4.596 1.223 -5.465 1.00 . A A . 27 VAL HG22 1 1
6 8689 1 1 24 VAL HG23 H -3.795 2.547 -4.614 1.00 . A A . 27 VAL HG23 1 1
6 8690 1 1 24 VAL N N -3.331 1.551 -7.679 1.00 . A A . 27 VAL N 1 1
6 8691 1 1 24 VAL O O 0.192 1.819 -7.181 1.00 . A A . 27 VAL O 1 1
6 8692 1 1 25 GLN C C 0.514 0.622 -10.176 1.00 . A A . 28 GLN C 1 1
6 8693 1 1 25 GLN CA C 0.090 -0.336 -9.046 1.00 . A A . 28 GLN CA 1 1
6 8694 1 1 25 GLN CB C -0.359 -1.705 -9.624 1.00 . A A . 28 GLN CB 1 1
6 8695 1 1 25 GLN CD C 0.169 -3.783 -11.034 1.00 . A A . 28 GLN CD 1 1
6 8696 1 1 25 GLN CG C 0.694 -2.468 -10.456 1.00 . A A . 28 GLN CG 1 1
6 8697 1 1 25 GLN H H -1.912 -0.131 -8.399 1.00 . A A . 28 GLN H 1 1
6 8698 1 1 25 GLN HA H 0.931 -0.496 -8.370 1.00 . A A . 28 GLN HA 1 1
6 8699 1 1 25 GLN HB2 H -0.658 -2.344 -8.795 1.00 . A A . 28 GLN HB2 1 1
6 8700 1 1 25 GLN HB3 H -1.230 -1.541 -10.252 1.00 . A A . 28 GLN HB3 1 1
6 8701 1 1 25 GLN HE21 H 2.006 -4.509 -11.118 1.00 . A A . 28 GLN HE21 1 1
6 8702 1 1 25 GLN HE22 H 0.761 -5.563 -11.673 1.00 . A A . 28 GLN HE22 1 1
6 8703 1 1 25 GLN HG2 H 1.002 -1.845 -11.288 1.00 . A A . 28 GLN HG2 1 1
6 8704 1 1 25 GLN HG3 H 1.557 -2.675 -9.828 1.00 . A A . 28 GLN HG3 1 1
6 8705 1 1 25 GLN N N -1.019 0.248 -8.275 1.00 . A A . 28 GLN N 1 1
6 8706 1 1 25 GLN NE2 N 1.068 -4.713 -11.295 1.00 . A A . 28 GLN NE2 1 1
6 8707 1 1 25 GLN O O 1.706 0.801 -10.424 1.00 . A A . 28 GLN O 1 1
6 8708 1 1 25 GLN OE1 O -1.031 -3.956 -11.268 1.00 . A A . 28 GLN OE1 1 1
6 8709 1 1 26 ARG C C 0.417 3.488 -11.298 1.00 . A A . 29 ARG C 1 1
6 8710 1 1 26 ARG CA C -0.281 2.257 -11.898 1.00 . A A . 29 ARG CA 1 1
6 8711 1 1 26 ARG CB C -1.653 2.668 -12.569 1.00 . A A . 29 ARG CB 1 1
6 8712 1 1 26 ARG CD C -1.872 0.927 -14.449 1.00 . A A . 29 ARG CD 1 1
6 8713 1 1 26 ARG CG C -1.740 2.416 -14.095 1.00 . A A . 29 ARG CG 1 1
6 8714 1 1 26 ARG CZ C -2.716 -0.195 -16.535 1.00 . A A . 29 ARG CZ 1 1
6 8715 1 1 26 ARG H H -1.399 0.914 -10.718 1.00 . A A . 29 ARG H 1 1
6 8716 1 1 26 ARG HA H 0.371 1.828 -12.661 1.00 . A A . 29 ARG HA 1 1
6 8717 1 1 26 ARG HB2 H -2.458 2.113 -12.094 1.00 . A A . 29 ARG HB2 1 1
6 8718 1 1 26 ARG HB3 H -1.842 3.725 -12.399 1.00 . A A . 29 ARG HB3 1 1
6 8719 1 1 26 ARG HD2 H -1.015 0.394 -14.058 1.00 . A A . 29 ARG HD2 1 1
6 8720 1 1 26 ARG HD3 H -2.776 0.537 -13.986 1.00 . A A . 29 ARG HD3 1 1
6 8721 1 1 26 ARG HE H -1.336 1.246 -16.463 1.00 . A A . 29 ARG HE 1 1
6 8722 1 1 26 ARG HG2 H -2.607 2.942 -14.491 1.00 . A A . 29 ARG HG2 1 1
6 8723 1 1 26 ARG HG3 H -0.846 2.815 -14.565 1.00 . A A . 29 ARG HG3 1 1
6 8724 1 1 26 ARG HH11 H -3.661 -0.845 -14.861 1.00 . A A . 29 ARG HH11 1 1
6 8725 1 1 26 ARG HH12 H -4.158 -1.608 -16.335 1.00 . A A . 29 ARG HH12 1 1
6 8726 1 1 26 ARG HH21 H -2.005 0.249 -18.372 1.00 . A A . 29 ARG HH21 1 1
6 8727 1 1 26 ARG HH22 H -3.231 -0.971 -18.327 1.00 . A A . 29 ARG HH22 1 1
6 8728 1 1 26 ARG N N -0.487 1.218 -10.865 1.00 . A A . 29 ARG N 1 1
6 8729 1 1 26 ARG NE N -1.940 0.706 -15.909 1.00 . A A . 29 ARG NE 1 1
6 8730 1 1 26 ARG NH1 N -3.583 -0.938 -15.860 1.00 . A A . 29 ARG NH1 1 1
6 8731 1 1 26 ARG NH2 N -2.646 -0.314 -17.849 1.00 . A A . 29 ARG NH2 1 1
6 8732 1 1 26 ARG O O 1.395 3.984 -11.865 1.00 . A A . 29 ARG O 1 1
6 8733 1 1 27 PHE C C 1.910 4.868 -9.043 1.00 . A A . 30 PHE C 1 1
6 8734 1 1 27 PHE CA C 0.461 5.156 -9.477 1.00 . A A . 30 PHE CA 1 1
6 8735 1 1 27 PHE CB C -0.427 5.593 -8.279 1.00 . A A . 30 PHE CB 1 1
6 8736 1 1 27 PHE CD1 C 0.033 8.095 -8.155 1.00 . A A . 30 PHE CD1 1 1
6 8737 1 1 27 PHE CD2 C 0.664 6.749 -6.293 1.00 . A A . 30 PHE CD2 1 1
6 8738 1 1 27 PHE CE1 C 0.528 9.210 -7.506 1.00 . A A . 30 PHE CE1 1 1
6 8739 1 1 27 PHE CE2 C 1.162 7.861 -5.652 1.00 . A A . 30 PHE CE2 1 1
6 8740 1 1 27 PHE CG C 0.090 6.839 -7.554 1.00 . A A . 30 PHE CG 1 1
6 8741 1 1 27 PHE CZ C 1.094 9.091 -6.257 1.00 . A A . 30 PHE CZ 1 1
6 8742 1 1 27 PHE H H -0.852 3.507 -9.729 1.00 . A A . 30 PHE H 1 1
6 8743 1 1 27 PHE HA H 0.474 5.962 -10.213 1.00 . A A . 30 PHE HA 1 1
6 8744 1 1 27 PHE HB2 H -1.426 5.806 -8.643 1.00 . A A . 30 PHE HB2 1 1
6 8745 1 1 27 PHE HB3 H -0.488 4.779 -7.563 1.00 . A A . 30 PHE HB3 1 1
6 8746 1 1 27 PHE HD1 H -0.414 8.198 -9.135 1.00 . A A . 30 PHE HD1 1 1
6 8747 1 1 27 PHE HD2 H 0.718 5.786 -5.808 1.00 . A A . 30 PHE HD2 1 1
6 8748 1 1 27 PHE HE1 H 0.474 10.180 -7.984 1.00 . A A . 30 PHE HE1 1 1
6 8749 1 1 27 PHE HE2 H 1.605 7.765 -4.669 1.00 . A A . 30 PHE HE2 1 1
6 8750 1 1 27 PHE HZ H 1.492 9.963 -5.757 1.00 . A A . 30 PHE HZ 1 1
6 8751 1 1 27 PHE N N -0.092 3.969 -10.145 1.00 . A A . 30 PHE N 1 1
6 8752 1 1 27 PHE O O 2.835 5.528 -9.508 1.00 . A A . 30 PHE O 1 1
6 8753 1 1 28 PHE C C 4.091 2.415 -8.811 1.00 . A A . 31 PHE C 1 1
6 8754 1 1 28 PHE CA C 3.437 3.363 -7.779 1.00 . A A . 31 PHE CA 1 1
6 8755 1 1 28 PHE CB C 3.341 2.678 -6.387 1.00 . A A . 31 PHE CB 1 1
6 8756 1 1 28 PHE CD1 C 3.826 4.502 -4.690 1.00 . A A . 31 PHE CD1 1 1
6 8757 1 1 28 PHE CD2 C 1.615 3.594 -4.758 1.00 . A A . 31 PHE CD2 1 1
6 8758 1 1 28 PHE CE1 C 3.445 5.355 -3.673 1.00 . A A . 31 PHE CE1 1 1
6 8759 1 1 28 PHE CE2 C 1.238 4.444 -3.740 1.00 . A A . 31 PHE CE2 1 1
6 8760 1 1 28 PHE CG C 2.916 3.606 -5.253 1.00 . A A . 31 PHE CG 1 1
6 8761 1 1 28 PHE CZ C 2.152 5.329 -3.199 1.00 . A A . 31 PHE CZ 1 1
6 8762 1 1 28 PHE H H 1.316 3.317 -7.930 1.00 . A A . 31 PHE H 1 1
6 8763 1 1 28 PHE HA H 4.071 4.243 -7.686 1.00 . A A . 31 PHE HA 1 1
6 8764 1 1 28 PHE HB2 H 2.628 1.860 -6.446 1.00 . A A . 31 PHE HB2 1 1
6 8765 1 1 28 PHE HB3 H 4.312 2.266 -6.131 1.00 . A A . 31 PHE HB3 1 1
6 8766 1 1 28 PHE HD1 H 4.845 4.530 -5.059 1.00 . A A . 31 PHE HD1 1 1
6 8767 1 1 28 PHE HD2 H 0.891 2.901 -5.173 1.00 . A A . 31 PHE HD2 1 1
6 8768 1 1 28 PHE HE1 H 4.165 6.041 -3.245 1.00 . A A . 31 PHE HE1 1 1
6 8769 1 1 28 PHE HE2 H 0.223 4.423 -3.371 1.00 . A A . 31 PHE HE2 1 1
6 8770 1 1 28 PHE HZ H 1.849 6.000 -2.406 1.00 . A A . 31 PHE HZ 1 1
6 8771 1 1 28 PHE N N 2.099 3.813 -8.231 1.00 . A A . 31 PHE N 1 1
6 8772 1 1 28 PHE O O 4.767 1.454 -8.440 1.00 . A A . 31 PHE O 1 1
6 8773 1 1 29 SER C C 6.167 2.372 -11.039 1.00 . A A . 32 SER C 1 1
6 8774 1 1 29 SER CA C 4.661 2.090 -11.216 1.00 . A A . 32 SER CA 1 1
6 8775 1 1 29 SER CB C 4.168 2.657 -12.564 1.00 . A A . 32 SER CB 1 1
6 8776 1 1 29 SER H H 3.143 3.298 -10.344 1.00 . A A . 32 SER H 1 1
6 8777 1 1 29 SER HA H 4.495 1.018 -11.199 1.00 . A A . 32 SER HA 1 1
6 8778 1 1 29 SER HB2 H 4.777 2.274 -13.375 1.00 . A A . 32 SER HB2 1 1
6 8779 1 1 29 SER HB3 H 3.138 2.357 -12.725 1.00 . A A . 32 SER HB3 1 1
6 8780 1 1 29 SER HG H 3.394 4.437 -12.270 1.00 . A A . 32 SER HG 1 1
6 8781 1 1 29 SER N N 3.882 2.698 -10.114 1.00 . A A . 32 SER N 1 1
6 8782 1 1 29 SER O O 7.014 1.561 -11.423 1.00 . A A . 32 SER O 1 1
6 8783 1 1 29 SER OG O 4.230 4.078 -12.575 1.00 . A A . 32 SER OG 1 1
6 8784 1 1 30 ASP C C 8.507 3.120 -9.047 1.00 . A A . 33 ASP C 1 1
6 8785 1 1 30 ASP CA C 7.828 4.009 -10.113 1.00 . A A . 33 ASP CA 1 1
6 8786 1 1 30 ASP CB C 7.765 5.461 -9.583 1.00 . A A . 33 ASP CB 1 1
6 8787 1 1 30 ASP CG C 7.041 6.413 -10.543 1.00 . A A . 33 ASP CG 1 1
6 8788 1 1 30 ASP H H 5.714 4.151 -10.243 1.00 . A A . 33 ASP H 1 1
6 8789 1 1 30 ASP HA H 8.424 3.992 -11.026 1.00 . A A . 33 ASP HA 1 1
6 8790 1 1 30 ASP HB2 H 7.242 5.470 -8.628 1.00 . A A . 33 ASP HB2 1 1
6 8791 1 1 30 ASP HB3 H 8.779 5.828 -9.419 1.00 . A A . 33 ASP HB3 1 1
6 8792 1 1 30 ASP N N 6.460 3.544 -10.446 1.00 . A A . 33 ASP N 1 1
6 8793 1 1 30 ASP O O 9.717 3.213 -8.845 1.00 . A A . 33 ASP O 1 1
6 8794 1 1 30 ASP OD1 O 5.789 6.437 -10.530 1.00 . A A . 33 ASP OD1 1 1
6 8795 1 1 30 ASP OD2 O 7.709 7.132 -11.311 1.00 . A A . 33 ASP OD2 1 1
6 8796 1 1 31 CYS C C 7.940 -0.057 -7.753 1.00 . A A . 34 CYS C 1 1
6 8797 1 1 31 CYS CA C 8.164 1.399 -7.297 1.00 . A A . 34 CYS CA 1 1
6 8798 1 1 31 CYS CB C 7.379 1.706 -5.998 1.00 . A A . 34 CYS CB 1 1
6 8799 1 1 31 CYS H H 6.744 2.324 -8.554 1.00 . A A . 34 CYS H 1 1
6 8800 1 1 31 CYS HA H 9.232 1.560 -7.118 1.00 . A A . 34 CYS HA 1 1
6 8801 1 1 31 CYS HB2 H 6.339 1.431 -6.124 1.00 . A A . 34 CYS HB2 1 1
6 8802 1 1 31 CYS HB3 H 7.798 1.137 -5.177 1.00 . A A . 34 CYS HB3 1 1
6 8803 1 1 31 CYS HG H 8.695 3.810 -5.388 1.00 . A A . 34 CYS HG 1 1
6 8804 1 1 31 CYS N N 7.702 2.309 -8.349 1.00 . A A . 34 CYS N 1 1
6 8805 1 1 31 CYS O O 6.850 -0.400 -8.213 1.00 . A A . 34 CYS O 1 1
6 8806 1 1 31 CYS SG S 7.422 3.454 -5.527 1.00 . A A . 34 CYS SG 1 1
6 8807 1 1 32 LYS C C 8.139 -3.067 -6.852 1.00 . A A . 35 LYS C 1 1
6 8808 1 1 32 LYS CA C 8.897 -2.333 -7.965 1.00 . A A . 35 LYS CA 1 1
6 8809 1 1 32 LYS CB C 10.303 -2.979 -8.157 1.00 . A A . 35 LYS CB 1 1
6 8810 1 1 32 LYS CD C 10.477 -2.763 -10.715 1.00 . A A . 35 LYS CD 1 1
6 8811 1 1 32 LYS CE C 10.188 -4.261 -10.953 1.00 . A A . 35 LYS CE 1 1
6 8812 1 1 32 LYS CG C 11.130 -2.469 -9.349 1.00 . A A . 35 LYS CG 1 1
6 8813 1 1 32 LYS H H 9.821 -0.538 -7.290 1.00 . A A . 35 LYS H 1 1
6 8814 1 1 32 LYS HA H 8.337 -2.429 -8.896 1.00 . A A . 35 LYS HA 1 1
6 8815 1 1 32 LYS HB2 H 10.889 -2.807 -7.259 1.00 . A A . 35 LYS HB2 1 1
6 8816 1 1 32 LYS HB3 H 10.180 -4.051 -8.272 1.00 . A A . 35 LYS HB3 1 1
6 8817 1 1 32 LYS HD2 H 9.542 -2.215 -10.777 1.00 . A A . 35 LYS HD2 1 1
6 8818 1 1 32 LYS HD3 H 11.140 -2.406 -11.493 1.00 . A A . 35 LYS HD3 1 1
6 8819 1 1 32 LYS HE2 H 9.430 -4.592 -10.252 1.00 . A A . 35 LYS HE2 1 1
6 8820 1 1 32 LYS HE3 H 9.812 -4.385 -11.961 1.00 . A A . 35 LYS HE3 1 1
6 8821 1 1 32 LYS HG2 H 11.257 -1.398 -9.247 1.00 . A A . 35 LYS HG2 1 1
6 8822 1 1 32 LYS HG3 H 12.113 -2.942 -9.319 1.00 . A A . 35 LYS HG3 1 1
6 8823 1 1 32 LYS HZ1 H 12.146 -4.806 -11.447 1.00 . A A . 35 LYS HZ1 1 1
6 8824 1 1 32 LYS HZ2 H 11.176 -6.108 -10.973 1.00 . A A . 35 LYS HZ2 1 1
6 8825 1 1 32 LYS HZ3 H 11.769 -5.030 -9.816 1.00 . A A . 35 LYS HZ3 1 1
6 8826 1 1 32 LYS N N 8.984 -0.898 -7.635 1.00 . A A . 35 LYS N 1 1
6 8827 1 1 32 LYS NZ N 11.402 -5.109 -10.787 1.00 . A A . 35 LYS NZ 1 1
6 8828 1 1 32 LYS O O 8.736 -3.493 -5.850 1.00 . A A . 35 LYS O 1 1
6 8829 1 1 33 ILE C C 6.127 -5.355 -6.285 1.00 . A A . 36 ILE C 1 1
6 8830 1 1 33 ILE CA C 5.933 -3.847 -6.081 1.00 . A A . 36 ILE CA 1 1
6 8831 1 1 33 ILE CB C 4.430 -3.430 -6.285 1.00 . A A . 36 ILE CB 1 1
6 8832 1 1 33 ILE CD1 C 2.890 -1.348 -6.670 1.00 . A A . 36 ILE CD1 1 1
6 8833 1 1 33 ILE CG1 C 4.298 -1.870 -6.397 1.00 . A A . 36 ILE CG1 1 1
6 8834 1 1 33 ILE CG2 C 3.564 -3.969 -5.127 1.00 . A A . 36 ILE CG2 1 1
6 8835 1 1 33 ILE H H 6.409 -2.713 -7.804 1.00 . A A . 36 ILE H 1 1
6 8836 1 1 33 ILE HA H 6.230 -3.575 -5.061 1.00 . A A . 36 ILE HA 1 1
6 8837 1 1 33 ILE HB H 4.067 -3.876 -7.205 1.00 . A A . 36 ILE HB 1 1
6 8838 1 1 33 ILE HD11 H 2.517 -1.774 -7.591 1.00 . A A . 36 ILE HD11 1 1
6 8839 1 1 33 ILE HD12 H 2.917 -0.271 -6.760 1.00 . A A . 36 ILE HD12 1 1
6 8840 1 1 33 ILE HD13 H 2.234 -1.620 -5.855 1.00 . A A . 36 ILE HD13 1 1
6 8841 1 1 33 ILE HG12 H 4.637 -1.418 -5.474 1.00 . A A . 36 ILE HG12 1 1
6 8842 1 1 33 ILE HG13 H 4.936 -1.523 -7.203 1.00 . A A . 36 ILE HG13 1 1
6 8843 1 1 33 ILE HG21 H 3.910 -3.556 -4.188 1.00 . A A . 36 ILE HG21 1 1
6 8844 1 1 33 ILE HG22 H 3.633 -5.051 -5.088 1.00 . A A . 36 ILE HG22 1 1
6 8845 1 1 33 ILE HG23 H 2.528 -3.689 -5.280 1.00 . A A . 36 ILE HG23 1 1
6 8846 1 1 33 ILE N N 6.812 -3.145 -7.016 1.00 . A A . 36 ILE N 1 1
6 8847 1 1 33 ILE O O 6.037 -5.819 -7.428 1.00 . A A . 36 ILE O 1 1
6 8848 1 1 34 GLN C C 6.266 -8.399 -6.213 1.00 . A A . 37 GLN C 1 1
6 8849 1 1 34 GLN CA C 6.910 -7.471 -5.153 1.00 . A A . 37 GLN CA 1 1
6 8850 1 1 34 GLN CB C 6.752 -8.114 -3.744 1.00 . A A . 37 GLN CB 1 1
6 8851 1 1 34 GLN CD C 7.042 -10.219 -2.318 1.00 . A A . 37 GLN CD 1 1
6 8852 1 1 34 GLN CG C 7.404 -9.512 -3.616 1.00 . A A . 37 GLN CG 1 1
6 8853 1 1 34 GLN H H 6.163 -5.661 -4.299 1.00 . A A . 37 GLN H 1 1
6 8854 1 1 34 GLN HA H 7.973 -7.378 -5.375 1.00 . A A . 37 GLN HA 1 1
6 8855 1 1 34 GLN HB2 H 7.199 -7.457 -3.005 1.00 . A A . 37 GLN HB2 1 1
6 8856 1 1 34 GLN HB3 H 5.691 -8.204 -3.519 1.00 . A A . 37 GLN HB3 1 1
6 8857 1 1 34 GLN HE21 H 8.572 -9.369 -1.392 1.00 . A A . 37 GLN HE21 1 1
6 8858 1 1 34 GLN HE22 H 7.582 -10.400 -0.423 1.00 . A A . 37 GLN HE22 1 1
6 8859 1 1 34 GLN HG2 H 7.075 -10.134 -4.442 1.00 . A A . 37 GLN HG2 1 1
6 8860 1 1 34 GLN HG3 H 8.485 -9.412 -3.672 1.00 . A A . 37 GLN HG3 1 1
6 8861 1 1 34 GLN N N 6.360 -6.086 -5.166 1.00 . A A . 37 GLN N 1 1
6 8862 1 1 34 GLN NE2 N 7.811 -9.978 -1.277 1.00 . A A . 37 GLN NE2 1 1
6 8863 1 1 34 GLN O O 6.920 -8.773 -7.190 1.00 . A A . 37 GLN O 1 1
6 8864 1 1 34 GLN OE1 O 6.066 -10.970 -2.249 1.00 . A A . 37 GLN OE1 1 1
6 8865 1 1 35 ASN C C 3.161 -8.678 -7.709 1.00 . A A . 38 ASN C 1 1
6 8866 1 1 35 ASN CA C 4.197 -9.556 -6.981 1.00 . A A . 38 ASN CA 1 1
6 8867 1 1 35 ASN CB C 3.533 -10.740 -6.202 1.00 . A A . 38 ASN CB 1 1
6 8868 1 1 35 ASN CG C 4.551 -11.803 -5.749 1.00 . A A . 38 ASN CG 1 1
6 8869 1 1 35 ASN H H 4.508 -8.449 -5.214 1.00 . A A . 38 ASN H 1 1
6 8870 1 1 35 ASN HA H 4.871 -9.958 -7.729 1.00 . A A . 38 ASN HA 1 1
6 8871 1 1 35 ASN HB2 H 3.022 -10.356 -5.325 1.00 . A A . 38 ASN HB2 1 1
6 8872 1 1 35 ASN HB3 H 2.801 -11.226 -6.841 1.00 . A A . 38 ASN HB3 1 1
6 8873 1 1 35 ASN HD21 H 3.643 -12.021 -3.993 1.00 . A A . 38 ASN HD21 1 1
6 8874 1 1 35 ASN HD22 H 5.039 -12.999 -4.237 1.00 . A A . 38 ASN HD22 1 1
6 8875 1 1 35 ASN N N 4.974 -8.731 -6.027 1.00 . A A . 38 ASN N 1 1
6 8876 1 1 35 ASN ND2 N 4.395 -12.326 -4.539 1.00 . A A . 38 ASN ND2 1 1
6 8877 1 1 35 ASN O O 1.997 -9.065 -7.885 1.00 . A A . 38 ASN O 1 1
6 8878 1 1 35 ASN OD1 O 5.480 -12.145 -6.484 1.00 . A A . 38 ASN OD1 1 1
6 8879 1 1 36 GLY C C 1.576 -6.055 -8.036 1.00 . A A . 39 GLY C 1 1
6 8880 1 1 36 GLY CA C 2.784 -6.514 -8.846 1.00 . A A . 39 GLY CA 1 1
6 8881 1 1 36 GLY H H 4.549 -7.240 -7.933 1.00 . A A . 39 GLY H 1 1
6 8882 1 1 36 GLY HA2 H 3.391 -5.651 -9.081 1.00 . A A . 39 GLY HA2 1 1
6 8883 1 1 36 GLY HA3 H 2.452 -6.971 -9.774 1.00 . A A . 39 GLY HA3 1 1
6 8884 1 1 36 GLY N N 3.618 -7.477 -8.122 1.00 . A A . 39 GLY N 1 1
6 8885 1 1 36 GLY O O 1.733 -5.629 -6.889 1.00 . A A . 39 GLY O 1 1
6 8886 1 1 37 ALA C C -1.054 -6.710 -6.618 1.00 . A A . 40 ALA C 1 1
6 8887 1 1 37 ALA CA C -0.913 -5.919 -7.930 1.00 . A A . 40 ALA CA 1 1
6 8888 1 1 37 ALA CB C -2.073 -6.275 -8.874 1.00 . A A . 40 ALA CB 1 1
6 8889 1 1 37 ALA H H 0.322 -6.500 -9.545 1.00 . A A . 40 ALA H 1 1
6 8890 1 1 37 ALA HA H -0.960 -4.860 -7.717 1.00 . A A . 40 ALA HA 1 1
6 8891 1 1 37 ALA HB1 H -3.016 -5.972 -8.436 1.00 . A A . 40 ALA HB1 1 1
6 8892 1 1 37 ALA HB2 H -2.090 -7.349 -9.049 1.00 . A A . 40 ALA HB2 1 1
6 8893 1 1 37 ALA HB3 H -1.943 -5.765 -9.820 1.00 . A A . 40 ALA HB3 1 1
6 8894 1 1 37 ALA N N 0.367 -6.202 -8.613 1.00 . A A . 40 ALA N 1 1
6 8895 1 1 37 ALA O O -1.565 -6.204 -5.618 1.00 . A A . 40 ALA O 1 1
6 8896 1 1 38 GLN C C 0.323 -8.584 -4.393 1.00 . A A . 41 GLN C 1 1
6 8897 1 1 38 GLN CA C -0.697 -8.896 -5.515 1.00 . A A . 41 GLN CA 1 1
6 8898 1 1 38 GLN CB C -0.536 -10.340 -6.052 1.00 . A A . 41 GLN CB 1 1
6 8899 1 1 38 GLN CD C -1.027 -12.824 -5.784 1.00 . A A . 41 GLN CD 1 1
6 8900 1 1 38 GLN CG C -1.067 -11.452 -5.127 1.00 . A A . 41 GLN CG 1 1
6 8901 1 1 38 GLN H H -0.111 -8.259 -7.456 1.00 . A A . 41 GLN H 1 1
6 8902 1 1 38 GLN HA H -1.696 -8.784 -5.107 1.00 . A A . 41 GLN HA 1 1
6 8903 1 1 38 GLN HB2 H -1.064 -10.410 -7.000 1.00 . A A . 41 GLN HB2 1 1
6 8904 1 1 38 GLN HB3 H 0.519 -10.525 -6.239 1.00 . A A . 41 GLN HB3 1 1
6 8905 1 1 38 GLN HE21 H -2.726 -12.426 -6.728 1.00 . A A . 41 GLN HE21 1 1
6 8906 1 1 38 GLN HE22 H -2.044 -13.991 -7.023 1.00 . A A . 41 GLN HE22 1 1
6 8907 1 1 38 GLN HG2 H -0.458 -11.478 -4.228 1.00 . A A . 41 GLN HG2 1 1
6 8908 1 1 38 GLN HG3 H -2.094 -11.228 -4.843 1.00 . A A . 41 GLN HG3 1 1
6 8909 1 1 38 GLN N N -0.571 -7.955 -6.645 1.00 . A A . 41 GLN N 1 1
6 8910 1 1 38 GLN NE2 N -2.030 -13.111 -6.593 1.00 . A A . 41 GLN NE2 1 1
6 8911 1 1 38 GLN O O 0.135 -9.002 -3.240 1.00 . A A . 41 GLN O 1 1
6 8912 1 1 38 GLN OE1 O -0.070 -13.582 -5.626 1.00 . A A . 41 GLN OE1 1 1
6 8913 1 1 39 GLY C C 1.792 -6.260 -2.848 1.00 . A A . 42 GLY C 1 1
6 8914 1 1 39 GLY CA C 2.375 -7.345 -3.760 1.00 . A A . 42 GLY CA 1 1
6 8915 1 1 39 GLY H H 1.525 -7.605 -5.682 1.00 . A A . 42 GLY H 1 1
6 8916 1 1 39 GLY HA2 H 2.736 -8.172 -3.156 1.00 . A A . 42 GLY HA2 1 1
6 8917 1 1 39 GLY HA3 H 3.209 -6.926 -4.303 1.00 . A A . 42 GLY HA3 1 1
6 8918 1 1 39 GLY N N 1.395 -7.838 -4.742 1.00 . A A . 42 GLY N 1 1
6 8919 1 1 39 GLY O O 2.331 -5.986 -1.770 1.00 . A A . 42 GLY O 1 1
6 8920 1 1 40 ILE C C -0.975 -5.322 -1.533 1.00 . A A . 43 ILE C 1 1
6 8921 1 1 40 ILE CA C -0.046 -4.608 -2.540 1.00 . A A . 43 ILE CA 1 1
6 8922 1 1 40 ILE CB C -0.905 -3.686 -3.484 1.00 . A A . 43 ILE CB 1 1
6 8923 1 1 40 ILE CD1 C -0.786 -2.370 -5.714 1.00 . A A . 43 ILE CD1 1 1
6 8924 1 1 40 ILE CG1 C -0.024 -3.112 -4.634 1.00 . A A . 43 ILE CG1 1 1
6 8925 1 1 40 ILE CG2 C -1.601 -2.551 -2.685 1.00 . A A . 43 ILE CG2 1 1
6 8926 1 1 40 ILE H H 0.366 -5.841 -4.209 1.00 . A A . 43 ILE H 1 1
6 8927 1 1 40 ILE HA H 0.674 -3.989 -2.001 1.00 . A A . 43 ILE HA 1 1
6 8928 1 1 40 ILE HB H -1.688 -4.297 -3.923 1.00 . A A . 43 ILE HB 1 1
6 8929 1 1 40 ILE HD11 H -1.286 -1.513 -5.283 1.00 . A A . 43 ILE HD11 1 1
6 8930 1 1 40 ILE HD12 H -1.520 -3.027 -6.165 1.00 . A A . 43 ILE HD12 1 1
6 8931 1 1 40 ILE HD13 H -0.094 -2.033 -6.472 1.00 . A A . 43 ILE HD13 1 1
6 8932 1 1 40 ILE HG12 H 0.701 -2.422 -4.222 1.00 . A A . 43 ILE HG12 1 1
6 8933 1 1 40 ILE HG13 H 0.507 -3.927 -5.116 1.00 . A A . 43 ILE HG13 1 1
6 8934 1 1 40 ILE HG21 H -0.859 -1.941 -2.191 1.00 . A A . 43 ILE HG21 1 1
6 8935 1 1 40 ILE HG22 H -2.257 -2.982 -1.938 1.00 . A A . 43 ILE HG22 1 1
6 8936 1 1 40 ILE HG23 H -2.189 -1.931 -3.354 1.00 . A A . 43 ILE HG23 1 1
6 8937 1 1 40 ILE N N 0.698 -5.620 -3.314 1.00 . A A . 43 ILE N 1 1
6 8938 1 1 40 ILE O O -1.571 -6.355 -1.858 1.00 . A A . 43 ILE O 1 1
6 8939 1 1 41 ARG C C -2.872 -4.280 1.310 1.00 . A A . 44 ARG C 1 1
6 8940 1 1 41 ARG CA C -1.918 -5.343 0.759 1.00 . A A . 44 ARG CA 1 1
6 8941 1 1 41 ARG CB C -1.016 -5.899 1.896 1.00 . A A . 44 ARG CB 1 1
6 8942 1 1 41 ARG CD C -0.634 -8.243 0.903 1.00 . A A . 44 ARG CD 1 1
6 8943 1 1 41 ARG CG C 0.014 -6.960 1.452 1.00 . A A . 44 ARG CG 1 1
6 8944 1 1 41 ARG CZ C 0.180 -10.483 0.157 1.00 . A A . 44 ARG CZ 1 1
6 8945 1 1 41 ARG H H -0.576 -3.941 -0.169 1.00 . A A . 44 ARG H 1 1
6 8946 1 1 41 ARG HA H -2.508 -6.161 0.346 1.00 . A A . 44 ARG HA 1 1
6 8947 1 1 41 ARG HB2 H -0.467 -5.072 2.332 1.00 . A A . 44 ARG HB2 1 1
6 8948 1 1 41 ARG HB3 H -1.647 -6.337 2.663 1.00 . A A . 44 ARG HB3 1 1
6 8949 1 1 41 ARG HD2 H -1.198 -8.718 1.699 1.00 . A A . 44 ARG HD2 1 1
6 8950 1 1 41 ARG HD3 H -1.309 -7.986 0.091 1.00 . A A . 44 ARG HD3 1 1
6 8951 1 1 41 ARG HE H 1.272 -8.821 0.264 1.00 . A A . 44 ARG HE 1 1
6 8952 1 1 41 ARG HG2 H 0.647 -6.533 0.682 1.00 . A A . 44 ARG HG2 1 1
6 8953 1 1 41 ARG HG3 H 0.633 -7.221 2.307 1.00 . A A . 44 ARG HG3 1 1
6 8954 1 1 41 ARG HH11 H -1.802 -10.494 0.593 1.00 . A A . 44 ARG HH11 1 1
6 8955 1 1 41 ARG HH12 H -1.153 -12.022 0.095 1.00 . A A . 44 ARG HH12 1 1
6 8956 1 1 41 ARG HH21 H 2.114 -10.808 -0.316 1.00 . A A . 44 ARG HH21 1 1
6 8957 1 1 41 ARG HH22 H 1.077 -12.194 -0.430 1.00 . A A . 44 ARG HH22 1 1
6 8958 1 1 41 ARG N N -1.083 -4.767 -0.317 1.00 . A A . 44 ARG N 1 1
6 8959 1 1 41 ARG NE N 0.373 -9.183 0.399 1.00 . A A . 44 ARG NE 1 1
6 8960 1 1 41 ARG NH1 N -1.023 -11.044 0.289 1.00 . A A . 44 ARG NH1 1 1
6 8961 1 1 41 ARG NH2 N 1.203 -11.219 -0.226 1.00 . A A . 44 ARG NH2 1 1
6 8962 1 1 41 ARG O O -2.482 -3.495 2.161 1.00 . A A . 44 ARG O 1 1
6 8963 1 1 42 PHE C C -5.710 -3.774 2.653 1.00 . A A . 45 PHE C 1 1
6 8964 1 1 42 PHE CA C -5.148 -3.307 1.310 1.00 . A A . 45 PHE CA 1 1
6 8965 1 1 42 PHE CB C -6.311 -3.173 0.301 1.00 . A A . 45 PHE CB 1 1
6 8966 1 1 42 PHE CD1 C -5.430 -3.394 -2.062 1.00 . A A . 45 PHE CD1 1 1
6 8967 1 1 42 PHE CD2 C -6.056 -1.217 -1.298 1.00 . A A . 45 PHE CD2 1 1
6 8968 1 1 42 PHE CE1 C -5.091 -2.863 -3.283 1.00 . A A . 45 PHE CE1 1 1
6 8969 1 1 42 PHE CE2 C -5.714 -0.689 -2.521 1.00 . A A . 45 PHE CE2 1 1
6 8970 1 1 42 PHE CG C -5.921 -2.583 -1.044 1.00 . A A . 45 PHE CG 1 1
6 8971 1 1 42 PHE CZ C -5.232 -1.512 -3.513 1.00 . A A . 45 PHE CZ 1 1
6 8972 1 1 42 PHE H H -4.368 -4.900 0.125 1.00 . A A . 45 PHE H 1 1
6 8973 1 1 42 PHE HA H -4.676 -2.335 1.437 1.00 . A A . 45 PHE HA 1 1
6 8974 1 1 42 PHE HB2 H -6.735 -4.154 0.123 1.00 . A A . 45 PHE HB2 1 1
6 8975 1 1 42 PHE HB3 H -7.083 -2.541 0.731 1.00 . A A . 45 PHE HB3 1 1
6 8976 1 1 42 PHE HD1 H -5.313 -4.460 -1.889 1.00 . A A . 45 PHE HD1 1 1
6 8977 1 1 42 PHE HD2 H -6.437 -0.564 -0.520 1.00 . A A . 45 PHE HD2 1 1
6 8978 1 1 42 PHE HE1 H -4.710 -3.508 -4.064 1.00 . A A . 45 PHE HE1 1 1
6 8979 1 1 42 PHE HE2 H -5.825 0.372 -2.702 1.00 . A A . 45 PHE HE2 1 1
6 8980 1 1 42 PHE HZ H -4.969 -1.098 -4.476 1.00 . A A . 45 PHE HZ 1 1
6 8981 1 1 42 PHE N N -4.124 -4.258 0.824 1.00 . A A . 45 PHE N 1 1
6 8982 1 1 42 PHE O O -5.978 -4.968 2.828 1.00 . A A . 45 PHE O 1 1
6 8983 1 1 43 ILE C C -8.101 -3.161 4.544 1.00 . A A . 46 ILE C 1 1
6 8984 1 1 43 ILE CA C -6.589 -3.116 4.851 1.00 . A A . 46 ILE CA 1 1
6 8985 1 1 43 ILE CB C -6.260 -2.059 5.977 1.00 . A A . 46 ILE CB 1 1
6 8986 1 1 43 ILE CD1 C -3.921 -3.085 6.389 1.00 . A A . 46 ILE CD1 1 1
6 8987 1 1 43 ILE CG1 C -4.717 -1.833 6.103 1.00 . A A . 46 ILE CG1 1 1
6 8988 1 1 43 ILE CG2 C -6.869 -2.493 7.341 1.00 . A A . 46 ILE CG2 1 1
6 8989 1 1 43 ILE H H -5.490 -1.949 3.451 1.00 . A A . 46 ILE H 1 1
6 8990 1 1 43 ILE HA H -6.270 -4.100 5.206 1.00 . A A . 46 ILE HA 1 1
6 8991 1 1 43 ILE HB H -6.723 -1.117 5.696 1.00 . A A . 46 ILE HB 1 1
6 8992 1 1 43 ILE HD11 H -2.879 -2.829 6.476 1.00 . A A . 46 ILE HD11 1 1
6 8993 1 1 43 ILE HD12 H -4.046 -3.789 5.575 1.00 . A A . 46 ILE HD12 1 1
6 8994 1 1 43 ILE HD13 H -4.259 -3.533 7.311 1.00 . A A . 46 ILE HD13 1 1
6 8995 1 1 43 ILE HG12 H -4.341 -1.419 5.175 1.00 . A A . 46 ILE HG12 1 1
6 8996 1 1 43 ILE HG13 H -4.514 -1.126 6.903 1.00 . A A . 46 ILE HG13 1 1
6 8997 1 1 43 ILE HG21 H -6.659 -1.747 8.098 1.00 . A A . 46 ILE HG21 1 1
6 8998 1 1 43 ILE HG22 H -6.448 -3.442 7.653 1.00 . A A . 46 ILE HG22 1 1
6 8999 1 1 43 ILE HG23 H -7.944 -2.602 7.243 1.00 . A A . 46 ILE HG23 1 1
6 9000 1 1 43 ILE N N -5.879 -2.839 3.596 1.00 . A A . 46 ILE N 1 1
6 9001 1 1 43 ILE O O -8.790 -2.135 4.593 1.00 . A A . 46 ILE O 1 1
6 9002 1 1 44 TYR C C -10.767 -4.723 5.163 1.00 . A A . 47 TYR C 1 1
6 9003 1 1 44 TYR CA C -10.003 -4.619 3.841 1.00 . A A . 47 TYR CA 1 1
6 9004 1 1 44 TYR CB C -10.193 -5.930 3.020 1.00 . A A . 47 TYR CB 1 1
6 9005 1 1 44 TYR CD1 C -10.125 -5.236 0.563 1.00 . A A . 47 TYR CD1 1 1
6 9006 1 1 44 TYR CD2 C -8.357 -6.621 1.379 1.00 . A A . 47 TYR CD2 1 1
6 9007 1 1 44 TYR CE1 C -9.553 -5.240 -0.692 1.00 . A A . 47 TYR CE1 1 1
6 9008 1 1 44 TYR CE2 C -7.786 -6.629 0.125 1.00 . A A . 47 TYR CE2 1 1
6 9009 1 1 44 TYR CG C -9.542 -5.924 1.629 1.00 . A A . 47 TYR CG 1 1
6 9010 1 1 44 TYR CZ C -8.387 -5.937 -0.903 1.00 . A A . 47 TYR CZ 1 1
6 9011 1 1 44 TYR H H -7.940 -5.104 4.030 1.00 . A A . 47 TYR H 1 1
6 9012 1 1 44 TYR HA H -10.398 -3.780 3.267 1.00 . A A . 47 TYR HA 1 1
6 9013 1 1 44 TYR HB2 H -9.782 -6.765 3.577 1.00 . A A . 47 TYR HB2 1 1
6 9014 1 1 44 TYR HB3 H -11.254 -6.113 2.879 1.00 . A A . 47 TYR HB3 1 1
6 9015 1 1 44 TYR HD1 H -11.041 -4.682 0.730 1.00 . A A . 47 TYR HD1 1 1
6 9016 1 1 44 TYR HD2 H -7.880 -7.163 2.190 1.00 . A A . 47 TYR HD2 1 1
6 9017 1 1 44 TYR HE1 H -10.021 -4.694 -1.501 1.00 . A A . 47 TYR HE1 1 1
6 9018 1 1 44 TYR HE2 H -6.866 -7.176 -0.046 1.00 . A A . 47 TYR HE2 1 1
6 9019 1 1 44 TYR HH H -7.548 -6.843 -2.365 1.00 . A A . 47 TYR HH 1 1
6 9020 1 1 44 TYR N N -8.574 -4.361 4.124 1.00 . A A . 47 TYR N 1 1
6 9021 1 1 44 TYR O O -10.222 -5.226 6.159 1.00 . A A . 47 TYR O 1 1
6 9022 1 1 44 TYR OH O -7.820 -5.944 -2.150 1.00 . A A . 47 TYR OH 1 1
6 9023 1 1 45 THR C C -13.986 -5.283 6.268 1.00 . A A . 48 THR C 1 1
6 9024 1 1 45 THR CA C -12.860 -4.237 6.383 1.00 . A A . 48 THR CA 1 1
6 9025 1 1 45 THR CB C -13.439 -2.794 6.634 1.00 . A A . 48 THR CB 1 1
6 9026 1 1 45 THR CG2 C -14.295 -2.284 5.458 1.00 . A A . 48 THR CG2 1 1
6 9027 1 1 45 THR H H -12.445 -3.979 4.340 1.00 . A A . 48 THR H 1 1
6 9028 1 1 45 THR HA H -12.239 -4.502 7.241 1.00 . A A . 48 THR HA 1 1
6 9029 1 1 45 THR HB H -12.601 -2.120 6.760 1.00 . A A . 48 THR HB 1 1
6 9030 1 1 45 THR HG1 H -13.700 -2.328 8.547 1.00 . A A . 48 THR HG1 1 1
6 9031 1 1 45 THR HG21 H -15.135 -2.950 5.295 1.00 . A A . 48 THR HG21 1 1
6 9032 1 1 45 THR HG22 H -13.694 -2.244 4.559 1.00 . A A . 48 THR HG22 1 1
6 9033 1 1 45 THR HG23 H -14.668 -1.293 5.680 1.00 . A A . 48 THR HG23 1 1
6 9034 1 1 45 THR N N -12.026 -4.258 5.176 1.00 . A A . 48 THR N 1 1
6 9035 1 1 45 THR O O -14.109 -5.981 5.254 1.00 . A A . 48 THR O 1 1
6 9036 1 1 45 THR OG1 O -14.214 -2.755 7.849 1.00 . A A . 48 THR OG1 1 1
6 9037 1 1 46 ARG C C -17.117 -5.895 6.462 1.00 . A A . 49 ARG C 1 1
6 9038 1 1 46 ARG CA C -15.983 -6.254 7.451 1.00 . A A . 49 ARG CA 1 1
6 9039 1 1 46 ARG CB C -16.498 -6.204 8.918 1.00 . A A . 49 ARG CB 1 1
6 9040 1 1 46 ARG CD C -17.107 -4.732 10.938 1.00 . A A . 49 ARG CD 1 1
6 9041 1 1 46 ARG CG C -16.773 -4.773 9.441 1.00 . A A . 49 ARG CG 1 1
6 9042 1 1 46 ARG CZ C -18.045 -2.887 12.351 1.00 . A A . 49 ARG CZ 1 1
6 9043 1 1 46 ARG H H -14.579 -4.791 8.104 1.00 . A A . 49 ARG H 1 1
6 9044 1 1 46 ARG HA H -15.658 -7.262 7.235 1.00 . A A . 49 ARG HA 1 1
6 9045 1 1 46 ARG HB2 H -17.413 -6.782 8.996 1.00 . A A . 49 ARG HB2 1 1
6 9046 1 1 46 ARG HB3 H -15.747 -6.659 9.558 1.00 . A A . 49 ARG HB3 1 1
6 9047 1 1 46 ARG HD2 H -18.061 -5.225 11.102 1.00 . A A . 49 ARG HD2 1 1
6 9048 1 1 46 ARG HD3 H -16.336 -5.261 11.489 1.00 . A A . 49 ARG HD3 1 1
6 9049 1 1 46 ARG HE H -16.512 -2.715 11.069 1.00 . A A . 49 ARG HE 1 1
6 9050 1 1 46 ARG HG2 H -15.890 -4.166 9.269 1.00 . A A . 49 ARG HG2 1 1
6 9051 1 1 46 ARG HG3 H -17.604 -4.347 8.881 1.00 . A A . 49 ARG HG3 1 1
6 9052 1 1 46 ARG HH11 H -19.045 -4.643 12.610 1.00 . A A . 49 ARG HH11 1 1
6 9053 1 1 46 ARG HH12 H -19.623 -3.311 13.562 1.00 . A A . 49 ARG HH12 1 1
6 9054 1 1 46 ARG HH21 H -17.280 -1.015 12.343 1.00 . A A . 49 ARG HH21 1 1
6 9055 1 1 46 ARG HH22 H -18.612 -1.268 13.426 1.00 . A A . 49 ARG HH22 1 1
6 9056 1 1 46 ARG N N -14.797 -5.364 7.334 1.00 . A A . 49 ARG N 1 1
6 9057 1 1 46 ARG NE N -17.171 -3.347 11.442 1.00 . A A . 49 ARG NE 1 1
6 9058 1 1 46 ARG NH1 N -18.972 -3.679 12.892 1.00 . A A . 49 ARG NH1 1 1
6 9059 1 1 46 ARG NH2 N -17.971 -1.624 12.741 1.00 . A A . 49 ARG NH2 1 1
6 9060 1 1 46 ARG O O -18.122 -6.609 6.380 1.00 . A A . 49 ARG O 1 1
6 9061 1 1 47 GLU C C -17.489 -4.952 3.303 1.00 . A A . 50 GLU C 1 1
6 9062 1 1 47 GLU CA C -17.890 -4.349 4.677 1.00 . A A . 50 GLU CA 1 1
6 9063 1 1 47 GLU CB C -17.886 -2.795 4.630 1.00 . A A . 50 GLU CB 1 1
6 9064 1 1 47 GLU CD C -20.402 -2.453 4.213 1.00 . A A . 50 GLU CD 1 1
6 9065 1 1 47 GLU CG C -18.968 -2.148 3.746 1.00 . A A . 50 GLU CG 1 1
6 9066 1 1 47 GLU H H -16.158 -4.237 5.869 1.00 . A A . 50 GLU H 1 1
6 9067 1 1 47 GLU HA H -18.887 -4.692 4.942 1.00 . A A . 50 GLU HA 1 1
6 9068 1 1 47 GLU HB2 H -18.019 -2.419 5.641 1.00 . A A . 50 GLU HB2 1 1
6 9069 1 1 47 GLU HB3 H -16.915 -2.463 4.274 1.00 . A A . 50 GLU HB3 1 1
6 9070 1 1 47 GLU HG2 H -18.821 -1.071 3.758 1.00 . A A . 50 GLU HG2 1 1
6 9071 1 1 47 GLU HG3 H -18.842 -2.499 2.723 1.00 . A A . 50 GLU HG3 1 1
6 9072 1 1 47 GLU N N -16.950 -4.789 5.723 1.00 . A A . 50 GLU N 1 1
6 9073 1 1 47 GLU O O -18.299 -4.997 2.375 1.00 . A A . 50 GLU O 1 1
6 9074 1 1 47 GLU OE1 O -20.882 -1.778 5.153 1.00 . A A . 50 GLU OE1 1 1
6 9075 1 1 47 GLU OE2 O -21.053 -3.364 3.656 1.00 . A A . 50 GLU OE2 1 1
6 9076 1 1 48 GLY C C -15.087 -4.980 1.017 1.00 . A A . 51 GLY C 1 1
6 9077 1 1 48 GLY CA C -15.684 -6.020 1.968 1.00 . A A . 51 GLY CA 1 1
6 9078 1 1 48 GLY H H -15.664 -5.415 4.009 1.00 . A A . 51 GLY H 1 1
6 9079 1 1 48 GLY HA2 H -14.907 -6.725 2.236 1.00 . A A . 51 GLY HA2 1 1
6 9080 1 1 48 GLY HA3 H -16.470 -6.566 1.453 1.00 . A A . 51 GLY HA3 1 1
6 9081 1 1 48 GLY N N -16.225 -5.430 3.206 1.00 . A A . 51 GLY N 1 1
6 9082 1 1 48 GLY O O -15.362 -5.000 -0.190 1.00 . A A . 51 GLY O 1 1
6 9083 1 1 49 ARG C C -12.381 -2.408 1.625 1.00 . A A . 52 ARG C 1 1
6 9084 1 1 49 ARG CA C -13.557 -3.005 0.810 1.00 . A A . 52 ARG CA 1 1
6 9085 1 1 49 ARG CB C -14.558 -1.889 0.372 1.00 . A A . 52 ARG CB 1 1
6 9086 1 1 49 ARG CD C -16.277 -0.109 1.010 1.00 . A A . 52 ARG CD 1 1
6 9087 1 1 49 ARG CG C -15.373 -1.247 1.515 1.00 . A A . 52 ARG CG 1 1
6 9088 1 1 49 ARG CZ C -17.284 1.600 2.548 1.00 . A A . 52 ARG CZ 1 1
6 9089 1 1 49 ARG H H -14.116 -4.132 2.542 1.00 . A A . 52 ARG H 1 1
6 9090 1 1 49 ARG HA H -13.141 -3.466 -0.081 1.00 . A A . 52 ARG HA 1 1
6 9091 1 1 49 ARG HB2 H -14.005 -1.102 -0.135 1.00 . A A . 52 ARG HB2 1 1
6 9092 1 1 49 ARG HB3 H -15.257 -2.321 -0.338 1.00 . A A . 52 ARG HB3 1 1
6 9093 1 1 49 ARG HD2 H -15.652 0.719 0.696 1.00 . A A . 52 ARG HD2 1 1
6 9094 1 1 49 ARG HD3 H -16.845 -0.464 0.154 1.00 . A A . 52 ARG HD3 1 1
6 9095 1 1 49 ARG HE H -17.882 -0.300 2.349 1.00 . A A . 52 ARG HE 1 1
6 9096 1 1 49 ARG HG2 H -15.989 -2.010 1.979 1.00 . A A . 52 ARG HG2 1 1
6 9097 1 1 49 ARG HG3 H -14.687 -0.848 2.259 1.00 . A A . 52 ARG HG3 1 1
6 9098 1 1 49 ARG HH11 H -15.698 2.340 1.522 1.00 . A A . 52 ARG HH11 1 1
6 9099 1 1 49 ARG HH12 H -16.472 3.459 2.595 1.00 . A A . 52 ARG HH12 1 1
6 9100 1 1 49 ARG HH21 H -18.884 1.192 3.716 1.00 . A A . 52 ARG HH21 1 1
6 9101 1 1 49 ARG HH22 H -18.280 2.814 3.817 1.00 . A A . 52 ARG HH22 1 1
6 9102 1 1 49 ARG N N -14.256 -4.074 1.576 1.00 . A A . 52 ARG N 1 1
6 9103 1 1 49 ARG NE N -17.226 0.359 2.034 1.00 . A A . 52 ARG NE 1 1
6 9104 1 1 49 ARG NH1 N -16.418 2.540 2.189 1.00 . A A . 52 ARG NH1 1 1
6 9105 1 1 49 ARG NH2 N -18.223 1.891 3.429 1.00 . A A . 52 ARG NH2 1 1
6 9106 1 1 49 ARG O O -12.398 -2.494 2.855 1.00 . A A . 52 ARG O 1 1
6 9107 1 1 50 PRO C C -10.687 0.090 2.484 1.00 . A A . 53 PRO C 1 1
6 9108 1 1 50 PRO CA C -10.204 -1.129 1.663 1.00 . A A . 53 PRO CA 1 1
6 9109 1 1 50 PRO CB C -9.246 -0.703 0.516 1.00 . A A . 53 PRO CB 1 1
6 9110 1 1 50 PRO CD C -11.144 -1.749 -0.526 1.00 . A A . 53 PRO CD 1 1
6 9111 1 1 50 PRO CG C -10.115 -0.650 -0.707 1.00 . A A . 53 PRO CG 1 1
6 9112 1 1 50 PRO HA H -9.689 -1.820 2.328 1.00 . A A . 53 PRO HA 1 1
6 9113 1 1 50 PRO HB2 H -8.796 0.263 0.729 1.00 . A A . 53 PRO HB2 1 1
6 9114 1 1 50 PRO HB3 H -8.456 -1.443 0.407 1.00 . A A . 53 PRO HB3 1 1
6 9115 1 1 50 PRO HD2 H -12.074 -1.484 -1.020 1.00 . A A . 53 PRO HD2 1 1
6 9116 1 1 50 PRO HD3 H -10.780 -2.699 -0.907 1.00 . A A . 53 PRO HD3 1 1
6 9117 1 1 50 PRO HG2 H -10.603 0.319 -0.775 1.00 . A A . 53 PRO HG2 1 1
6 9118 1 1 50 PRO HG3 H -9.523 -0.829 -1.600 1.00 . A A . 53 PRO HG3 1 1
6 9119 1 1 50 PRO N N -11.328 -1.807 0.955 1.00 . A A . 53 PRO N 1 1
6 9120 1 1 50 PRO O O -11.664 0.746 2.114 1.00 . A A . 53 PRO O 1 1
6 9121 1 1 51 SER C C -9.475 2.735 4.199 1.00 . A A . 54 SER C 1 1
6 9122 1 1 51 SER CA C -10.303 1.474 4.521 1.00 . A A . 54 SER CA 1 1
6 9123 1 1 51 SER CB C -10.035 1.000 5.964 1.00 . A A . 54 SER CB 1 1
6 9124 1 1 51 SER H H -9.220 -0.198 3.816 1.00 . A A . 54 SER H 1 1
6 9125 1 1 51 SER HA H -11.357 1.723 4.425 1.00 . A A . 54 SER HA 1 1
6 9126 1 1 51 SER HB2 H -10.190 1.820 6.657 1.00 . A A . 54 SER HB2 1 1
6 9127 1 1 51 SER HB3 H -10.716 0.197 6.210 1.00 . A A . 54 SER HB3 1 1
6 9128 1 1 51 SER HG H -8.235 1.079 6.744 1.00 . A A . 54 SER HG 1 1
6 9129 1 1 51 SER N N -9.987 0.368 3.598 1.00 . A A . 54 SER N 1 1
6 9130 1 1 51 SER O O -9.331 3.629 5.045 1.00 . A A . 54 SER O 1 1
6 9131 1 1 51 SER OG O -8.704 0.528 6.108 1.00 . A A . 54 SER OG 1 1
6 9132 1 1 52 GLY C C -6.645 3.807 2.857 1.00 . A A . 55 GLY C 1 1
6 9133 1 1 52 GLY CA C -8.129 3.951 2.534 1.00 . A A . 55 GLY CA 1 1
6 9134 1 1 52 GLY H H -9.101 2.073 2.341 1.00 . A A . 55 GLY H 1 1
6 9135 1 1 52 GLY HA2 H -8.237 4.047 1.464 1.00 . A A . 55 GLY HA2 1 1
6 9136 1 1 52 GLY HA3 H -8.505 4.862 2.993 1.00 . A A . 55 GLY HA3 1 1
6 9137 1 1 52 GLY N N -8.939 2.806 2.967 1.00 . A A . 55 GLY N 1 1
6 9138 1 1 52 GLY O O -5.820 4.560 2.326 1.00 . A A . 55 GLY O 1 1
6 9139 1 1 53 GLU C C -4.542 1.161 3.554 1.00 . A A . 56 GLU C 1 1
6 9140 1 1 53 GLU CA C -4.912 2.546 4.122 1.00 . A A . 56 GLU CA 1 1
6 9141 1 1 53 GLU CB C -4.699 2.575 5.668 1.00 . A A . 56 GLU CB 1 1
6 9142 1 1 53 GLU CD C -3.027 2.362 7.630 1.00 . A A . 56 GLU CD 1 1
6 9143 1 1 53 GLU CG C -3.232 2.364 6.105 1.00 . A A . 56 GLU CG 1 1
6 9144 1 1 53 GLU H H -7.016 2.430 4.271 1.00 . A A . 56 GLU H 1 1
6 9145 1 1 53 GLU HA H -4.257 3.294 3.670 1.00 . A A . 56 GLU HA 1 1
6 9146 1 1 53 GLU HB2 H -5.030 3.539 6.046 1.00 . A A . 56 GLU HB2 1 1
6 9147 1 1 53 GLU HB3 H -5.307 1.799 6.123 1.00 . A A . 56 GLU HB3 1 1
6 9148 1 1 53 GLU HG2 H -2.885 1.417 5.701 1.00 . A A . 56 GLU HG2 1 1
6 9149 1 1 53 GLU HG3 H -2.632 3.160 5.671 1.00 . A A . 56 GLU HG3 1 1
6 9150 1 1 53 GLU N N -6.306 2.880 3.776 1.00 . A A . 56 GLU N 1 1
6 9151 1 1 53 GLU O O -5.400 0.267 3.450 1.00 . A A . 56 GLU O 1 1
6 9152 1 1 53 GLU OE1 O -2.799 3.447 8.215 1.00 . A A . 56 GLU OE1 1 1
6 9153 1 1 53 GLU OE2 O -3.073 1.276 8.248 1.00 . A A . 56 GLU OE2 1 1
6 9154 1 1 54 ALA C C -1.193 -0.315 3.068 1.00 . A A . 57 ALA C 1 1
6 9155 1 1 54 ALA CA C -2.682 -0.245 2.685 1.00 . A A . 57 ALA CA 1 1
6 9156 1 1 54 ALA CB C -2.846 -0.345 1.149 1.00 . A A . 57 ALA CB 1 1
6 9157 1 1 54 ALA H H -2.679 1.803 3.201 1.00 . A A . 57 ALA H 1 1
6 9158 1 1 54 ALA HA H -3.206 -1.080 3.149 1.00 . A A . 57 ALA HA 1 1
6 9159 1 1 54 ALA HB1 H -2.446 -1.287 0.795 1.00 . A A . 57 ALA HB1 1 1
6 9160 1 1 54 ALA HB2 H -2.319 0.471 0.664 1.00 . A A . 57 ALA HB2 1 1
6 9161 1 1 54 ALA HB3 H -3.897 -0.289 0.889 1.00 . A A . 57 ALA HB3 1 1
6 9162 1 1 54 ALA N N -3.263 1.012 3.177 1.00 . A A . 57 ALA N 1 1
6 9163 1 1 54 ALA O O -0.606 0.687 3.460 1.00 . A A . 57 ALA O 1 1
6 9164 1 1 55 PHE C C 1.305 -2.270 1.683 1.00 . A A . 58 PHE C 1 1
6 9165 1 1 55 PHE CA C 0.853 -1.720 3.047 1.00 . A A . 58 PHE CA 1 1
6 9166 1 1 55 PHE CB C 1.232 -2.729 4.173 1.00 . A A . 58 PHE CB 1 1
6 9167 1 1 55 PHE CD1 C 1.819 -1.547 6.333 1.00 . A A . 58 PHE CD1 1 1
6 9168 1 1 55 PHE CD2 C -0.310 -2.609 6.194 1.00 . A A . 58 PHE CD2 1 1
6 9169 1 1 55 PHE CE1 C 1.535 -1.143 7.621 1.00 . A A . 58 PHE CE1 1 1
6 9170 1 1 55 PHE CE2 C -0.593 -2.204 7.485 1.00 . A A . 58 PHE CE2 1 1
6 9171 1 1 55 PHE CG C 0.902 -2.285 5.595 1.00 . A A . 58 PHE CG 1 1
6 9172 1 1 55 PHE CZ C 0.331 -1.470 8.198 1.00 . A A . 58 PHE CZ 1 1
6 9173 1 1 55 PHE H H -1.160 -2.306 2.930 1.00 . A A . 58 PHE H 1 1
6 9174 1 1 55 PHE HA H 1.344 -0.767 3.232 1.00 . A A . 58 PHE HA 1 1
6 9175 1 1 55 PHE HB2 H 0.715 -3.665 3.987 1.00 . A A . 58 PHE HB2 1 1
6 9176 1 1 55 PHE HB3 H 2.300 -2.923 4.126 1.00 . A A . 58 PHE HB3 1 1
6 9177 1 1 55 PHE HD1 H 2.772 -1.281 5.888 1.00 . A A . 58 PHE HD1 1 1
6 9178 1 1 55 PHE HD2 H -1.040 -3.188 5.641 1.00 . A A . 58 PHE HD2 1 1
6 9179 1 1 55 PHE HE1 H 2.266 -0.569 8.181 1.00 . A A . 58 PHE HE1 1 1
6 9180 1 1 55 PHE HE2 H -1.543 -2.465 7.939 1.00 . A A . 58 PHE HE2 1 1
6 9181 1 1 55 PHE HZ H 0.108 -1.152 9.209 1.00 . A A . 58 PHE HZ 1 1
6 9182 1 1 55 PHE N N -0.603 -1.514 2.993 1.00 . A A . 58 PHE N 1 1
6 9183 1 1 55 PHE O O 0.943 -3.393 1.324 1.00 . A A . 58 PHE O 1 1
6 9184 1 1 56 VAL C C 4.010 -2.490 -0.179 1.00 . A A . 59 VAL C 1 1
6 9185 1 1 56 VAL CA C 2.607 -1.913 -0.389 1.00 . A A . 59 VAL CA 1 1
6 9186 1 1 56 VAL CB C 2.644 -0.712 -1.408 1.00 . A A . 59 VAL CB 1 1
6 9187 1 1 56 VAL CG1 C 3.341 -1.101 -2.738 1.00 . A A . 59 VAL CG1 1 1
6 9188 1 1 56 VAL CG2 C 1.215 -0.180 -1.667 1.00 . A A . 59 VAL CG2 1 1
6 9189 1 1 56 VAL H H 2.318 -0.595 1.250 1.00 . A A . 59 VAL H 1 1
6 9190 1 1 56 VAL HA H 1.954 -2.689 -0.797 1.00 . A A . 59 VAL HA 1 1
6 9191 1 1 56 VAL HB H 3.218 0.096 -0.957 1.00 . A A . 59 VAL HB 1 1
6 9192 1 1 56 VAL HG11 H 3.365 -0.248 -3.406 1.00 . A A . 59 VAL HG11 1 1
6 9193 1 1 56 VAL HG12 H 2.799 -1.910 -3.218 1.00 . A A . 59 VAL HG12 1 1
6 9194 1 1 56 VAL HG13 H 4.359 -1.426 -2.541 1.00 . A A . 59 VAL HG13 1 1
6 9195 1 1 56 VAL HG21 H 0.622 -0.952 -2.134 1.00 . A A . 59 VAL HG21 1 1
6 9196 1 1 56 VAL HG22 H 1.252 0.685 -2.323 1.00 . A A . 59 VAL HG22 1 1
6 9197 1 1 56 VAL HG23 H 0.750 0.109 -0.729 1.00 . A A . 59 VAL HG23 1 1
6 9198 1 1 56 VAL N N 2.076 -1.485 0.917 1.00 . A A . 59 VAL N 1 1
6 9199 1 1 56 VAL O O 4.912 -1.776 0.266 1.00 . A A . 59 VAL O 1 1
6 9200 1 1 57 GLU C C 6.291 -4.313 -1.598 1.00 . A A . 60 GLU C 1 1
6 9201 1 1 57 GLU CA C 5.460 -4.482 -0.322 1.00 . A A . 60 GLU CA 1 1
6 9202 1 1 57 GLU CB C 5.253 -5.982 0.010 1.00 . A A . 60 GLU CB 1 1
6 9203 1 1 57 GLU CD C 6.318 -7.995 1.216 1.00 . A A . 60 GLU CD 1 1
6 9204 1 1 57 GLU CG C 6.551 -6.753 0.332 1.00 . A A . 60 GLU CG 1 1
6 9205 1 1 57 GLU H H 3.414 -4.303 -0.823 1.00 . A A . 60 GLU H 1 1
6 9206 1 1 57 GLU HA H 5.990 -4.013 0.506 1.00 . A A . 60 GLU HA 1 1
6 9207 1 1 57 GLU HB2 H 4.596 -6.051 0.869 1.00 . A A . 60 GLU HB2 1 1
6 9208 1 1 57 GLU HB3 H 4.764 -6.471 -0.829 1.00 . A A . 60 GLU HB3 1 1
6 9209 1 1 57 GLU HG2 H 7.015 -7.064 -0.602 1.00 . A A . 60 GLU HG2 1 1
6 9210 1 1 57 GLU HG3 H 7.236 -6.083 0.846 1.00 . A A . 60 GLU HG3 1 1
6 9211 1 1 57 GLU N N 4.172 -3.794 -0.472 1.00 . A A . 60 GLU N 1 1
6 9212 1 1 57 GLU O O 5.775 -4.451 -2.708 1.00 . A A . 60 GLU O 1 1
6 9213 1 1 57 GLU OE1 O 5.925 -9.056 0.688 1.00 . A A . 60 GLU OE1 1 1
6 9214 1 1 57 GLU OE2 O 6.491 -7.898 2.454 1.00 . A A . 60 GLU OE2 1 1
6 9215 1 1 58 LEU C C 9.743 -4.659 -2.391 1.00 . A A . 61 LEU C 1 1
6 9216 1 1 58 LEU CA C 8.526 -3.721 -2.500 1.00 . A A . 61 LEU CA 1 1
6 9217 1 1 58 LEU CB C 8.943 -2.223 -2.389 1.00 . A A . 61 LEU CB 1 1
6 9218 1 1 58 LEU CD1 C 8.214 0.232 -2.073 1.00 . A A . 61 LEU CD1 1 1
6 9219 1 1 58 LEU CD2 C 6.993 -1.225 -3.739 1.00 . A A . 61 LEU CD2 1 1
6 9220 1 1 58 LEU CG C 7.756 -1.194 -2.403 1.00 . A A . 61 LEU CG 1 1
6 9221 1 1 58 LEU H H 7.934 -4.115 -0.503 1.00 . A A . 61 LEU H 1 1
6 9222 1 1 58 LEU HA H 8.034 -3.885 -3.456 1.00 . A A . 61 LEU HA 1 1
6 9223 1 1 58 LEU HB2 H 9.495 -2.095 -1.461 1.00 . A A . 61 LEU HB2 1 1
6 9224 1 1 58 LEU HB3 H 9.612 -1.986 -3.213 1.00 . A A . 61 LEU HB3 1 1
6 9225 1 1 58 LEU HD11 H 7.360 0.894 -2.053 1.00 . A A . 61 LEU HD11 1 1
6 9226 1 1 58 LEU HD12 H 8.917 0.580 -2.823 1.00 . A A . 61 LEU HD12 1 1
6 9227 1 1 58 LEU HD13 H 8.692 0.242 -1.106 1.00 . A A . 61 LEU HD13 1 1
6 9228 1 1 58 LEU HD21 H 6.590 -2.215 -3.900 1.00 . A A . 61 LEU HD21 1 1
6 9229 1 1 58 LEU HD22 H 7.659 -0.967 -4.554 1.00 . A A . 61 LEU HD22 1 1
6 9230 1 1 58 LEU HD23 H 6.173 -0.517 -3.706 1.00 . A A . 61 LEU HD23 1 1
6 9231 1 1 58 LEU HG H 7.049 -1.479 -1.629 1.00 . A A . 61 LEU HG 1 1
6 9232 1 1 58 LEU N N 7.587 -4.045 -1.416 1.00 . A A . 61 LEU N 1 1
6 9233 1 1 58 LEU O O 10.100 -5.089 -1.288 1.00 . A A . 61 LEU O 1 1
6 9234 1 1 59 GLU C C 12.814 -5.221 -3.151 1.00 . A A . 62 GLU C 1 1
6 9235 1 1 59 GLU CA C 11.512 -5.925 -3.563 1.00 . A A . 62 GLU CA 1 1
6 9236 1 1 59 GLU CB C 11.652 -6.546 -4.968 1.00 . A A . 62 GLU CB 1 1
6 9237 1 1 59 GLU CD C 11.799 -6.178 -7.506 1.00 . A A . 62 GLU CD 1 1
6 9238 1 1 59 GLU CG C 11.812 -5.528 -6.114 1.00 . A A . 62 GLU CG 1 1
6 9239 1 1 59 GLU H H 10.004 -4.653 -4.378 1.00 . A A . 62 GLU H 1 1
6 9240 1 1 59 GLU HA H 11.320 -6.728 -2.848 1.00 . A A . 62 GLU HA 1 1
6 9241 1 1 59 GLU HB2 H 12.513 -7.205 -4.976 1.00 . A A . 62 GLU HB2 1 1
6 9242 1 1 59 GLU HB3 H 10.765 -7.139 -5.164 1.00 . A A . 62 GLU HB3 1 1
6 9243 1 1 59 GLU HG2 H 10.992 -4.818 -6.061 1.00 . A A . 62 GLU HG2 1 1
6 9244 1 1 59 GLU HG3 H 12.748 -4.989 -5.976 1.00 . A A . 62 GLU HG3 1 1
6 9245 1 1 59 GLU N N 10.352 -5.005 -3.532 1.00 . A A . 62 GLU N 1 1
6 9246 1 1 59 GLU O O 13.758 -5.866 -2.685 1.00 . A A . 62 GLU O 1 1
6 9247 1 1 59 GLU OE1 O 10.792 -6.827 -7.848 1.00 . A A . 62 GLU OE1 1 1
6 9248 1 1 59 GLU OE2 O 12.766 -6.014 -8.277 1.00 . A A . 62 GLU OE2 1 1
6 9249 1 1 60 SER C C 13.630 -1.814 -2.249 1.00 . A A . 63 SER C 1 1
6 9250 1 1 60 SER CA C 14.042 -3.070 -3.035 1.00 . A A . 63 SER CA 1 1
6 9251 1 1 60 SER CB C 14.749 -2.677 -4.355 1.00 . A A . 63 SER CB 1 1
6 9252 1 1 60 SER H H 12.051 -3.456 -3.665 1.00 . A A . 63 SER H 1 1
6 9253 1 1 60 SER HA H 14.733 -3.654 -2.428 1.00 . A A . 63 SER HA 1 1
6 9254 1 1 60 SER HB2 H 14.116 -2.020 -4.941 1.00 . A A . 63 SER HB2 1 1
6 9255 1 1 60 SER HB3 H 15.678 -2.166 -4.128 1.00 . A A . 63 SER HB3 1 1
6 9256 1 1 60 SER HG H 14.969 -4.621 -4.596 1.00 . A A . 63 SER HG 1 1
6 9257 1 1 60 SER N N 12.856 -3.897 -3.331 1.00 . A A . 63 SER N 1 1
6 9258 1 1 60 SER O O 12.551 -1.258 -2.482 1.00 . A A . 63 SER O 1 1
6 9259 1 1 60 SER OG O 15.051 -3.827 -5.139 1.00 . A A . 63 SER OG 1 1
6 9260 1 1 61 GLU C C 14.547 1.125 -1.329 1.00 . A A . 64 GLU C 1 1
6 9261 1 1 61 GLU CA C 14.239 -0.153 -0.512 1.00 . A A . 64 GLU CA 1 1
6 9262 1 1 61 GLU CB C 15.043 -0.173 0.810 1.00 . A A . 64 GLU CB 1 1
6 9263 1 1 61 GLU CD C 15.262 0.764 3.212 1.00 . A A . 64 GLU CD 1 1
6 9264 1 1 61 GLU CG C 14.553 0.852 1.856 1.00 . A A . 64 GLU CG 1 1
6 9265 1 1 61 GLU H H 15.278 -1.918 -1.091 1.00 . A A . 64 GLU H 1 1
6 9266 1 1 61 GLU HA H 13.178 -0.146 -0.264 1.00 . A A . 64 GLU HA 1 1
6 9267 1 1 61 GLU HB2 H 14.965 -1.162 1.244 1.00 . A A . 64 GLU HB2 1 1
6 9268 1 1 61 GLU HB3 H 16.085 0.025 0.591 1.00 . A A . 64 GLU HB3 1 1
6 9269 1 1 61 GLU HG2 H 14.691 1.848 1.443 1.00 . A A . 64 GLU HG2 1 1
6 9270 1 1 61 GLU HG3 H 13.493 0.691 2.016 1.00 . A A . 64 GLU HG3 1 1
6 9271 1 1 61 GLU N N 14.487 -1.378 -1.300 1.00 . A A . 64 GLU N 1 1
6 9272 1 1 61 GLU O O 14.220 2.243 -0.912 1.00 . A A . 64 GLU O 1 1
6 9273 1 1 61 GLU OE1 O 15.285 -0.334 3.812 1.00 . A A . 64 GLU OE1 1 1
6 9274 1 1 61 GLU OE2 O 15.785 1.793 3.697 1.00 . A A . 64 GLU OE2 1 1
6 9275 1 1 62 ASP C C 13.950 2.419 -4.023 1.00 . A A . 65 ASP C 1 1
6 9276 1 1 62 ASP CA C 15.336 2.043 -3.479 1.00 . A A . 65 ASP CA 1 1
6 9277 1 1 62 ASP CB C 16.290 1.616 -4.623 1.00 . A A . 65 ASP CB 1 1
6 9278 1 1 62 ASP CG C 16.621 2.770 -5.591 1.00 . A A . 65 ASP CG 1 1
6 9279 1 1 62 ASP H H 15.579 0.084 -2.695 1.00 . A A . 65 ASP H 1 1
6 9280 1 1 62 ASP HA H 15.757 2.907 -2.963 1.00 . A A . 65 ASP HA 1 1
6 9281 1 1 62 ASP HB2 H 17.218 1.258 -4.189 1.00 . A A . 65 ASP HB2 1 1
6 9282 1 1 62 ASP HB3 H 15.836 0.802 -5.184 1.00 . A A . 65 ASP HB3 1 1
6 9283 1 1 62 ASP N N 15.187 0.956 -2.495 1.00 . A A . 65 ASP N 1 1
6 9284 1 1 62 ASP O O 13.665 3.572 -4.309 1.00 . A A . 65 ASP O 1 1
6 9285 1 1 62 ASP OD1 O 17.464 3.625 -5.241 1.00 . A A . 65 ASP OD1 1 1
6 9286 1 1 62 ASP OD2 O 16.050 2.828 -6.697 1.00 . A A . 65 ASP OD2 1 1
6 9287 1 1 63 GLU C C 10.896 2.284 -3.372 1.00 . A A . 66 GLU C 1 1
6 9288 1 1 63 GLU CA C 11.685 1.599 -4.511 1.00 . A A . 66 GLU CA 1 1
6 9289 1 1 63 GLU CB C 11.059 0.240 -4.901 1.00 . A A . 66 GLU CB 1 1
6 9290 1 1 63 GLU CD C 12.415 0.197 -7.106 1.00 . A A . 66 GLU CD 1 1
6 9291 1 1 63 GLU CG C 11.920 -0.596 -5.880 1.00 . A A . 66 GLU CG 1 1
6 9292 1 1 63 GLU H H 13.458 0.501 -4.114 1.00 . A A . 66 GLU H 1 1
6 9293 1 1 63 GLU HA H 11.655 2.250 -5.382 1.00 . A A . 66 GLU HA 1 1
6 9294 1 1 63 GLU HB2 H 10.907 -0.350 -4.001 1.00 . A A . 66 GLU HB2 1 1
6 9295 1 1 63 GLU HB3 H 10.096 0.422 -5.364 1.00 . A A . 66 GLU HB3 1 1
6 9296 1 1 63 GLU HG2 H 12.775 -0.994 -5.340 1.00 . A A . 66 GLU HG2 1 1
6 9297 1 1 63 GLU HG3 H 11.323 -1.429 -6.234 1.00 . A A . 66 GLU HG3 1 1
6 9298 1 1 63 GLU N N 13.098 1.408 -4.162 1.00 . A A . 66 GLU N 1 1
6 9299 1 1 63 GLU O O 9.936 3.013 -3.635 1.00 . A A . 66 GLU O 1 1
6 9300 1 1 63 GLU OE1 O 11.577 0.613 -7.930 1.00 . A A . 66 GLU OE1 1 1
6 9301 1 1 63 GLU OE2 O 13.640 0.378 -7.260 1.00 . A A . 66 GLU OE2 1 1
6 9302 1 1 64 VAL C C 10.971 4.191 -0.935 1.00 . A A . 67 VAL C 1 1
6 9303 1 1 64 VAL CA C 10.718 2.672 -0.917 1.00 . A A . 67 VAL CA 1 1
6 9304 1 1 64 VAL CB C 11.270 2.027 0.414 1.00 . A A . 67 VAL CB 1 1
6 9305 1 1 64 VAL CG1 C 10.929 2.863 1.673 1.00 . A A . 67 VAL CG1 1 1
6 9306 1 1 64 VAL CG2 C 10.781 0.560 0.573 1.00 . A A . 67 VAL CG2 1 1
6 9307 1 1 64 VAL H H 12.031 1.392 -1.973 1.00 . A A . 67 VAL H 1 1
6 9308 1 1 64 VAL HA H 9.638 2.507 -0.949 1.00 . A A . 67 VAL HA 1 1
6 9309 1 1 64 VAL HB H 12.353 2.002 0.331 1.00 . A A . 67 VAL HB 1 1
6 9310 1 1 64 VAL HG11 H 9.856 2.976 1.755 1.00 . A A . 67 VAL HG11 1 1
6 9311 1 1 64 VAL HG12 H 11.382 3.841 1.594 1.00 . A A . 67 VAL HG12 1 1
6 9312 1 1 64 VAL HG13 H 11.309 2.367 2.557 1.00 . A A . 67 VAL HG13 1 1
6 9313 1 1 64 VAL HG21 H 11.187 0.139 1.488 1.00 . A A . 67 VAL HG21 1 1
6 9314 1 1 64 VAL HG22 H 11.114 -0.032 -0.270 1.00 . A A . 67 VAL HG22 1 1
6 9315 1 1 64 VAL HG23 H 9.698 0.534 0.622 1.00 . A A . 67 VAL HG23 1 1
6 9316 1 1 64 VAL N N 11.308 2.032 -2.109 1.00 . A A . 67 VAL N 1 1
6 9317 1 1 64 VAL O O 10.023 4.960 -0.791 1.00 . A A . 67 VAL O 1 1
6 9318 1 1 65 LYS C C 11.774 6.818 -2.226 1.00 . A A . 68 LYS C 1 1
6 9319 1 1 65 LYS CA C 12.616 6.055 -1.165 1.00 . A A . 68 LYS CA 1 1
6 9320 1 1 65 LYS CB C 14.143 6.288 -1.413 1.00 . A A . 68 LYS CB 1 1
6 9321 1 1 65 LYS CD C 16.096 6.444 -3.104 1.00 . A A . 68 LYS CD 1 1
6 9322 1 1 65 LYS CE C 17.130 5.616 -2.319 1.00 . A A . 68 LYS CE 1 1
6 9323 1 1 65 LYS CG C 14.629 6.029 -2.850 1.00 . A A . 68 LYS CG 1 1
6 9324 1 1 65 LYS H H 12.952 3.927 -1.150 1.00 . A A . 68 LYS H 1 1
6 9325 1 1 65 LYS HA H 12.368 6.464 -0.190 1.00 . A A . 68 LYS HA 1 1
6 9326 1 1 65 LYS HB2 H 14.374 7.316 -1.169 1.00 . A A . 68 LYS HB2 1 1
6 9327 1 1 65 LYS HB3 H 14.701 5.641 -0.750 1.00 . A A . 68 LYS HB3 1 1
6 9328 1 1 65 LYS HD2 H 16.303 6.336 -4.162 1.00 . A A . 68 LYS HD2 1 1
6 9329 1 1 65 LYS HD3 H 16.205 7.492 -2.833 1.00 . A A . 68 LYS HD3 1 1
6 9330 1 1 65 LYS HE2 H 16.973 5.757 -1.258 1.00 . A A . 68 LYS HE2 1 1
6 9331 1 1 65 LYS HE3 H 17.011 4.563 -2.559 1.00 . A A . 68 LYS HE3 1 1
6 9332 1 1 65 LYS HG2 H 14.529 4.972 -3.058 1.00 . A A . 68 LYS HG2 1 1
6 9333 1 1 65 LYS HG3 H 13.985 6.579 -3.535 1.00 . A A . 68 LYS HG3 1 1
6 9334 1 1 65 LYS HZ1 H 18.680 5.988 -3.679 1.00 . A A . 68 LYS HZ1 1 1
6 9335 1 1 65 LYS HZ2 H 19.209 5.393 -2.182 1.00 . A A . 68 LYS HZ2 1 1
6 9336 1 1 65 LYS HZ3 H 18.700 6.999 -2.324 1.00 . A A . 68 LYS HZ3 1 1
6 9337 1 1 65 LYS N N 12.249 4.610 -1.117 1.00 . A A . 68 LYS N 1 1
6 9338 1 1 65 LYS NZ N 18.526 6.026 -2.649 1.00 . A A . 68 LYS NZ 1 1
6 9339 1 1 65 LYS O O 11.348 7.952 -1.994 1.00 . A A . 68 LYS O 1 1
6 9340 1 1 66 LEU C C 9.235 6.832 -4.022 1.00 . A A . 69 LEU C 1 1
6 9341 1 1 66 LEU CA C 10.695 6.660 -4.475 1.00 . A A . 69 LEU CA 1 1
6 9342 1 1 66 LEU CB C 10.801 5.691 -5.683 1.00 . A A . 69 LEU CB 1 1
6 9343 1 1 66 LEU CD1 C 12.382 4.367 -7.219 1.00 . A A . 69 LEU CD1 1 1
6 9344 1 1 66 LEU CD2 C 12.466 6.923 -7.180 1.00 . A A . 69 LEU CD2 1 1
6 9345 1 1 66 LEU CG C 12.210 5.635 -6.364 1.00 . A A . 69 LEU CG 1 1
6 9346 1 1 66 LEU H H 11.954 5.268 -3.491 1.00 . A A . 69 LEU H 1 1
6 9347 1 1 66 LEU HA H 11.092 7.627 -4.766 1.00 . A A . 69 LEU HA 1 1
6 9348 1 1 66 LEU HB2 H 10.540 4.693 -5.340 1.00 . A A . 69 LEU HB2 1 1
6 9349 1 1 66 LEU HB3 H 10.072 5.986 -6.434 1.00 . A A . 69 LEU HB3 1 1
6 9350 1 1 66 LEU HD11 H 12.289 3.497 -6.577 1.00 . A A . 69 LEU HD11 1 1
6 9351 1 1 66 LEU HD12 H 13.363 4.365 -7.670 1.00 . A A . 69 LEU HD12 1 1
6 9352 1 1 66 LEU HD13 H 11.625 4.328 -7.992 1.00 . A A . 69 LEU HD13 1 1
6 9353 1 1 66 LEU HD21 H 13.450 6.888 -7.626 1.00 . A A . 69 LEU HD21 1 1
6 9354 1 1 66 LEU HD22 H 12.408 7.781 -6.522 1.00 . A A . 69 LEU HD22 1 1
6 9355 1 1 66 LEU HD23 H 11.720 7.022 -7.960 1.00 . A A . 69 LEU HD23 1 1
6 9356 1 1 66 LEU HG H 12.967 5.587 -5.591 1.00 . A A . 69 LEU HG 1 1
6 9357 1 1 66 LEU N N 11.532 6.148 -3.374 1.00 . A A . 69 LEU N 1 1
6 9358 1 1 66 LEU O O 8.655 7.897 -4.202 1.00 . A A . 69 LEU O 1 1
6 9359 1 1 67 ALA C C 7.079 6.901 -1.830 1.00 . A A . 70 ALA C 1 1
6 9360 1 1 67 ALA CA C 7.301 5.761 -2.856 1.00 . A A . 70 ALA CA 1 1
6 9361 1 1 67 ALA CB C 6.999 4.385 -2.232 1.00 . A A . 70 ALA CB 1 1
6 9362 1 1 67 ALA H H 9.227 4.953 -3.344 1.00 . A A . 70 ALA H 1 1
6 9363 1 1 67 ALA HA H 6.617 5.903 -3.691 1.00 . A A . 70 ALA HA 1 1
6 9364 1 1 67 ALA HB1 H 5.984 4.361 -1.852 1.00 . A A . 70 ALA HB1 1 1
6 9365 1 1 67 ALA HB2 H 7.690 4.193 -1.416 1.00 . A A . 70 ALA HB2 1 1
6 9366 1 1 67 ALA HB3 H 7.114 3.609 -2.981 1.00 . A A . 70 ALA HB3 1 1
6 9367 1 1 67 ALA N N 8.682 5.769 -3.405 1.00 . A A . 70 ALA N 1 1
6 9368 1 1 67 ALA O O 6.056 7.593 -1.874 1.00 . A A . 70 ALA O 1 1
6 9369 1 1 68 LEU C C 8.083 9.563 -0.601 1.00 . A A . 71 LEU C 1 1
6 9370 1 1 68 LEU CA C 8.083 8.182 0.081 1.00 . A A . 71 LEU CA 1 1
6 9371 1 1 68 LEU CB C 9.336 8.045 0.998 1.00 . A A . 71 LEU CB 1 1
6 9372 1 1 68 LEU CD1 C 10.780 6.680 2.619 1.00 . A A . 71 LEU CD1 1 1
6 9373 1 1 68 LEU CD2 C 8.228 6.611 2.812 1.00 . A A . 71 LEU CD2 1 1
6 9374 1 1 68 LEU CG C 9.434 6.744 1.858 1.00 . A A . 71 LEU CG 1 1
6 9375 1 1 68 LEU H H 8.773 6.428 -0.885 1.00 . A A . 71 LEU H 1 1
6 9376 1 1 68 LEU HA H 7.192 8.096 0.692 1.00 . A A . 71 LEU HA 1 1
6 9377 1 1 68 LEU HB2 H 10.218 8.094 0.367 1.00 . A A . 71 LEU HB2 1 1
6 9378 1 1 68 LEU HB3 H 9.362 8.899 1.677 1.00 . A A . 71 LEU HB3 1 1
6 9379 1 1 68 LEU HD11 H 10.869 7.528 3.292 1.00 . A A . 71 LEU HD11 1 1
6 9380 1 1 68 LEU HD12 H 11.592 6.706 1.907 1.00 . A A . 71 LEU HD12 1 1
6 9381 1 1 68 LEU HD13 H 10.836 5.761 3.186 1.00 . A A . 71 LEU HD13 1 1
6 9382 1 1 68 LEU HD21 H 7.315 6.580 2.232 1.00 . A A . 71 LEU HD21 1 1
6 9383 1 1 68 LEU HD22 H 8.192 7.456 3.491 1.00 . A A . 71 LEU HD22 1 1
6 9384 1 1 68 LEU HD23 H 8.311 5.694 3.384 1.00 . A A . 71 LEU HD23 1 1
6 9385 1 1 68 LEU HG H 9.413 5.887 1.193 1.00 . A A . 71 LEU HG 1 1
6 9386 1 1 68 LEU N N 8.059 7.083 -0.917 1.00 . A A . 71 LEU N 1 1
6 9387 1 1 68 LEU O O 7.477 10.509 -0.101 1.00 . A A . 71 LEU O 1 1
6 9388 1 1 69 LYS C C 7.470 11.101 -3.336 1.00 . A A . 72 LYS C 1 1
6 9389 1 1 69 LYS CA C 8.788 10.899 -2.560 1.00 . A A . 72 LYS CA 1 1
6 9390 1 1 69 LYS CB C 10.001 10.907 -3.522 1.00 . A A . 72 LYS CB 1 1
6 9391 1 1 69 LYS CD C 12.545 11.176 -3.818 1.00 . A A . 72 LYS CD 1 1
6 9392 1 1 69 LYS CE C 12.792 9.870 -4.593 1.00 . A A . 72 LYS CE 1 1
6 9393 1 1 69 LYS CG C 11.367 11.081 -2.820 1.00 . A A . 72 LYS CG 1 1
6 9394 1 1 69 LYS H H 9.203 8.846 -2.089 1.00 . A A . 72 LYS H 1 1
6 9395 1 1 69 LYS HA H 8.894 11.734 -1.866 1.00 . A A . 72 LYS HA 1 1
6 9396 1 1 69 LYS HB2 H 10.016 9.968 -4.072 1.00 . A A . 72 LYS HB2 1 1
6 9397 1 1 69 LYS HB3 H 9.881 11.719 -4.236 1.00 . A A . 72 LYS HB3 1 1
6 9398 1 1 69 LYS HD2 H 12.338 11.967 -4.529 1.00 . A A . 72 LYS HD2 1 1
6 9399 1 1 69 LYS HD3 H 13.444 11.432 -3.265 1.00 . A A . 72 LYS HD3 1 1
6 9400 1 1 69 LYS HE2 H 13.143 9.108 -3.906 1.00 . A A . 72 LYS HE2 1 1
6 9401 1 1 69 LYS HE3 H 11.866 9.539 -5.044 1.00 . A A . 72 LYS HE3 1 1
6 9402 1 1 69 LYS HG2 H 11.341 11.992 -2.231 1.00 . A A . 72 LYS HG2 1 1
6 9403 1 1 69 LYS HG3 H 11.531 10.238 -2.159 1.00 . A A . 72 LYS HG3 1 1
6 9404 1 1 69 LYS HZ1 H 13.957 9.135 -6.152 1.00 . A A . 72 LYS HZ1 1 1
6 9405 1 1 69 LYS HZ2 H 14.709 10.358 -5.254 1.00 . A A . 72 LYS HZ2 1 1
6 9406 1 1 69 LYS HZ3 H 13.482 10.741 -6.351 1.00 . A A . 72 LYS HZ3 1 1
6 9407 1 1 69 LYS N N 8.753 9.655 -1.757 1.00 . A A . 72 LYS N 1 1
6 9408 1 1 69 LYS NZ N 13.804 10.039 -5.660 1.00 . A A . 72 LYS NZ 1 1
6 9409 1 1 69 LYS O O 7.192 12.205 -3.803 1.00 . A A . 72 LYS O 1 1
6 9410 1 1 70 LYS C C 4.238 10.386 -3.099 1.00 . A A . 73 LYS C 1 1
6 9411 1 1 70 LYS CA C 5.346 10.085 -4.130 1.00 . A A . 73 LYS CA 1 1
6 9412 1 1 70 LYS CB C 5.054 8.757 -4.877 1.00 . A A . 73 LYS CB 1 1
6 9413 1 1 70 LYS CD C 5.703 7.125 -6.753 1.00 . A A . 73 LYS CD 1 1
6 9414 1 1 70 LYS CE C 4.417 7.331 -7.564 1.00 . A A . 73 LYS CE 1 1
6 9415 1 1 70 LYS CG C 6.096 8.384 -5.958 1.00 . A A . 73 LYS CG 1 1
6 9416 1 1 70 LYS H H 6.997 9.159 -3.160 1.00 . A A . 73 LYS H 1 1
6 9417 1 1 70 LYS HA H 5.351 10.898 -4.859 1.00 . A A . 73 LYS HA 1 1
6 9418 1 1 70 LYS HB2 H 5.016 7.940 -4.154 1.00 . A A . 73 LYS HB2 1 1
6 9419 1 1 70 LYS HB3 H 4.082 8.832 -5.356 1.00 . A A . 73 LYS HB3 1 1
6 9420 1 1 70 LYS HD2 H 6.509 6.873 -7.434 1.00 . A A . 73 LYS HD2 1 1
6 9421 1 1 70 LYS HD3 H 5.554 6.301 -6.058 1.00 . A A . 73 LYS HD3 1 1
6 9422 1 1 70 LYS HE2 H 4.152 6.397 -8.037 1.00 . A A . 73 LYS HE2 1 1
6 9423 1 1 70 LYS HE3 H 3.613 7.632 -6.902 1.00 . A A . 73 LYS HE3 1 1
6 9424 1 1 70 LYS HG2 H 6.206 9.218 -6.649 1.00 . A A . 73 LYS HG2 1 1
6 9425 1 1 70 LYS HG3 H 7.045 8.207 -5.471 1.00 . A A . 73 LYS HG3 1 1
6 9426 1 1 70 LYS HZ1 H 5.227 8.023 -9.361 1.00 . A A . 73 LYS HZ1 1 1
6 9427 1 1 70 LYS HZ2 H 4.943 9.247 -8.225 1.00 . A A . 73 LYS HZ2 1 1
6 9428 1 1 70 LYS HZ3 H 3.652 8.560 -9.069 1.00 . A A . 73 LYS HZ3 1 1
6 9429 1 1 70 LYS N N 6.678 10.027 -3.488 1.00 . A A . 73 LYS N 1 1
6 9430 1 1 70 LYS NZ N 4.573 8.361 -8.627 1.00 . A A . 73 LYS NZ 1 1
6 9431 1 1 70 LYS O O 3.051 10.382 -3.446 1.00 . A A . 73 LYS O 1 1
6 9432 1 1 71 ASP C C 2.946 12.333 -1.158 1.00 . A A . 74 ASP C 1 1
6 9433 1 1 71 ASP CA C 3.746 11.079 -0.742 1.00 . A A . 74 ASP CA 1 1
6 9434 1 1 71 ASP CB C 4.593 11.363 0.529 1.00 . A A . 74 ASP CB 1 1
6 9435 1 1 71 ASP CG C 3.855 12.089 1.674 1.00 . A A . 74 ASP CG 1 1
6 9436 1 1 71 ASP H H 5.582 10.420 -1.592 1.00 . A A . 74 ASP H 1 1
6 9437 1 1 71 ASP HA H 3.054 10.271 -0.522 1.00 . A A . 74 ASP HA 1 1
6 9438 1 1 71 ASP HB2 H 4.966 10.419 0.912 1.00 . A A . 74 ASP HB2 1 1
6 9439 1 1 71 ASP HB3 H 5.449 11.966 0.232 1.00 . A A . 74 ASP HB3 1 1
6 9440 1 1 71 ASP N N 4.645 10.614 -1.827 1.00 . A A . 74 ASP N 1 1
6 9441 1 1 71 ASP O O 1.712 12.309 -1.199 1.00 . A A . 74 ASP O 1 1
6 9442 1 1 71 ASP OD1 O 3.171 11.439 2.477 1.00 . A A . 74 ASP OD1 1 1
6 9443 1 1 71 ASP OD2 O 3.997 13.322 1.785 1.00 . A A . 74 ASP OD2 1 1
6 9444 1 1 72 ARG C C 2.394 14.794 -3.170 1.00 . A A . 75 ARG C 1 1
6 9445 1 1 72 ARG CA C 3.027 14.729 -1.766 1.00 . A A . 75 ARG CA 1 1
6 9446 1 1 72 ARG CB C 4.049 15.872 -1.519 1.00 . A A . 75 ARG CB 1 1
6 9447 1 1 72 ARG CD C 5.589 17.008 0.221 1.00 . A A . 75 ARG CD 1 1
6 9448 1 1 72 ARG CG C 4.590 15.886 -0.071 1.00 . A A . 75 ARG CG 1 1
6 9449 1 1 72 ARG CZ C 7.192 17.538 2.082 1.00 . A A . 75 ARG CZ 1 1
6 9450 1 1 72 ARG H H 4.631 13.331 -1.621 1.00 . A A . 75 ARG H 1 1
6 9451 1 1 72 ARG HA H 2.218 14.844 -1.044 1.00 . A A . 75 ARG HA 1 1
6 9452 1 1 72 ARG HB2 H 4.885 15.750 -2.197 1.00 . A A . 75 ARG HB2 1 1
6 9453 1 1 72 ARG HB3 H 3.573 16.830 -1.715 1.00 . A A . 75 ARG HB3 1 1
6 9454 1 1 72 ARG HD2 H 6.413 16.935 -0.479 1.00 . A A . 75 ARG HD2 1 1
6 9455 1 1 72 ARG HD3 H 5.097 17.966 0.099 1.00 . A A . 75 ARG HD3 1 1
6 9456 1 1 72 ARG HE H 5.616 16.321 2.210 1.00 . A A . 75 ARG HE 1 1
6 9457 1 1 72 ARG HG2 H 3.753 15.985 0.614 1.00 . A A . 75 ARG HG2 1 1
6 9458 1 1 72 ARG HG3 H 5.075 14.932 0.121 1.00 . A A . 75 ARG HG3 1 1
6 9459 1 1 72 ARG HH11 H 7.652 18.522 0.371 1.00 . A A . 75 ARG HH11 1 1
6 9460 1 1 72 ARG HH12 H 8.739 18.792 1.694 1.00 . A A . 75 ARG HH12 1 1
6 9461 1 1 72 ARG HH21 H 7.003 16.719 3.922 1.00 . A A . 75 ARG HH21 1 1
6 9462 1 1 72 ARG HH22 H 8.353 17.793 3.721 1.00 . A A . 75 ARG HH22 1 1
6 9463 1 1 72 ARG N N 3.659 13.416 -1.506 1.00 . A A . 75 ARG N 1 1
6 9464 1 1 72 ARG NE N 6.113 16.905 1.597 1.00 . A A . 75 ARG NE 1 1
6 9465 1 1 72 ARG NH1 N 7.919 18.351 1.323 1.00 . A A . 75 ARG NH1 1 1
6 9466 1 1 72 ARG NH2 N 7.546 17.332 3.341 1.00 . A A . 75 ARG NH2 1 1
6 9467 1 1 72 ARG O O 1.668 15.746 -3.477 1.00 . A A . 75 ARG O 1 1
6 9468 1 1 73 GLU C C 0.446 13.225 -4.963 1.00 . A A . 76 GLU C 1 1
6 9469 1 1 73 GLU CA C 1.928 13.562 -5.264 1.00 . A A . 76 GLU CA 1 1
6 9470 1 1 73 GLU CB C 2.543 12.416 -6.103 1.00 . A A . 76 GLU CB 1 1
6 9471 1 1 73 GLU CD C 4.363 11.594 -7.729 1.00 . A A . 76 GLU CD 1 1
6 9472 1 1 73 GLU CG C 3.894 12.724 -6.789 1.00 . A A . 76 GLU CG 1 1
6 9473 1 1 73 GLU H H 3.495 13.258 -3.867 1.00 . A A . 76 GLU H 1 1
6 9474 1 1 73 GLU HA H 1.964 14.479 -5.848 1.00 . A A . 76 GLU HA 1 1
6 9475 1 1 73 GLU HB2 H 2.688 11.559 -5.455 1.00 . A A . 76 GLU HB2 1 1
6 9476 1 1 73 GLU HB3 H 1.834 12.137 -6.881 1.00 . A A . 76 GLU HB3 1 1
6 9477 1 1 73 GLU HG2 H 3.791 13.635 -7.375 1.00 . A A . 76 GLU HG2 1 1
6 9478 1 1 73 GLU HG3 H 4.647 12.887 -6.020 1.00 . A A . 76 GLU HG3 1 1
6 9479 1 1 73 GLU N N 2.693 13.799 -4.027 1.00 . A A . 76 GLU N 1 1
6 9480 1 1 73 GLU O O 0.095 12.746 -3.873 1.00 . A A . 76 GLU O 1 1
6 9481 1 1 73 GLU OE1 O 3.531 11.081 -8.516 1.00 . A A . 76 GLU OE1 1 1
6 9482 1 1 73 GLU OE2 O 5.555 11.212 -7.702 1.00 . A A . 76 GLU OE2 1 1
6 9483 1 1 74 THR C C -2.066 11.770 -6.540 1.00 . A A . 77 THR C 1 1
6 9484 1 1 74 THR CA C -1.827 13.160 -5.926 1.00 . A A . 77 THR CA 1 1
6 9485 1 1 74 THR CB C -2.651 14.251 -6.685 1.00 . A A . 77 THR CB 1 1
6 9486 1 1 74 THR CG2 C -2.584 15.611 -5.968 1.00 . A A . 77 THR CG2 1 1
6 9487 1 1 74 THR H H -0.024 13.848 -6.790 1.00 . A A . 77 THR H 1 1
6 9488 1 1 74 THR HA H -2.148 13.150 -4.884 1.00 . A A . 77 THR HA 1 1
6 9489 1 1 74 THR HB H -3.691 13.937 -6.729 1.00 . A A . 77 THR HB 1 1
6 9490 1 1 74 THR HG1 H -2.161 13.538 -8.472 1.00 . A A . 77 THR HG1 1 1
6 9491 1 1 74 THR HG21 H -2.977 15.512 -4.961 1.00 . A A . 77 THR HG21 1 1
6 9492 1 1 74 THR HG22 H -3.175 16.338 -6.511 1.00 . A A . 77 THR HG22 1 1
6 9493 1 1 74 THR HG23 H -1.557 15.952 -5.917 1.00 . A A . 77 THR HG23 1 1
6 9494 1 1 74 THR N N -0.396 13.467 -5.970 1.00 . A A . 77 THR N 1 1
6 9495 1 1 74 THR O O -1.664 11.529 -7.686 1.00 . A A . 77 THR O 1 1
6 9496 1 1 74 THR OG1 O -2.161 14.397 -8.030 1.00 . A A . 77 THR OG1 1 1
6 9497 1 1 75 MET C C -4.002 9.533 -7.368 1.00 . A A . 78 MET C 1 1
6 9498 1 1 75 MET CA C -3.009 9.484 -6.184 1.00 . A A . 78 MET CA 1 1
6 9499 1 1 75 MET CB C -3.589 8.688 -4.972 1.00 . A A . 78 MET CB 1 1
6 9500 1 1 75 MET CE C -4.548 4.839 -6.270 1.00 . A A . 78 MET CE 1 1
6 9501 1 1 75 MET CG C -3.608 7.166 -5.129 1.00 . A A . 78 MET CG 1 1
6 9502 1 1 75 MET H H -2.920 11.113 -4.843 1.00 . A A . 78 MET H 1 1
6 9503 1 1 75 MET HA H -2.086 9.008 -6.512 1.00 . A A . 78 MET HA 1 1
6 9504 1 1 75 MET HB2 H -3.009 8.922 -4.094 1.00 . A A . 78 MET HB2 1 1
6 9505 1 1 75 MET HB3 H -4.607 9.018 -4.796 1.00 . A A . 78 MET HB3 1 1
6 9506 1 1 75 MET HE1 H -4.763 4.500 -5.267 1.00 . A A . 78 MET HE1 1 1
6 9507 1 1 75 MET HE2 H -3.527 4.598 -6.519 1.00 . A A . 78 MET HE2 1 1
6 9508 1 1 75 MET HE3 H -5.212 4.350 -6.964 1.00 . A A . 78 MET HE3 1 1
6 9509 1 1 75 MET HG2 H -2.618 6.824 -5.409 1.00 . A A . 78 MET HG2 1 1
6 9510 1 1 75 MET HG3 H -3.879 6.720 -4.176 1.00 . A A . 78 MET HG3 1 1
6 9511 1 1 75 MET N N -2.680 10.857 -5.756 1.00 . A A . 78 MET N 1 1
6 9512 1 1 75 MET O O -3.613 9.336 -8.527 1.00 . A A . 78 MET O 1 1
6 9513 1 1 75 MET SD S -4.782 6.605 -6.370 1.00 . A A . 78 MET SD 1 1
6 9514 1 1 76 GLY C C -7.030 11.385 -7.545 1.00 . A A . 79 GLY C 1 1
6 9515 1 1 76 GLY CA C -6.291 10.163 -8.044 1.00 . A A . 79 GLY CA 1 1
6 9516 1 1 76 GLY H H -5.580 9.698 -6.130 1.00 . A A . 79 GLY H 1 1
6 9517 1 1 76 GLY HA2 H -5.829 10.376 -9.008 1.00 . A A . 79 GLY HA2 1 1
6 9518 1 1 76 GLY HA3 H -6.988 9.347 -8.162 1.00 . A A . 79 GLY HA3 1 1
6 9519 1 1 76 GLY N N -5.282 9.796 -7.056 1.00 . A A . 79 GLY N 1 1
6 9520 1 1 76 GLY O O -8.016 11.247 -6.823 1.00 . A A . 79 GLY O 1 1
6 9521 1 1 77 HIS C C -6.491 14.221 -5.963 1.00 . A A . 80 HIS C 1 1
6 9522 1 1 77 HIS CA C -6.945 13.912 -7.414 1.00 . A A . 80 HIS CA 1 1
6 9523 1 1 77 HIS CB C -8.482 14.095 -7.585 1.00 . A A . 80 HIS CB 1 1
6 9524 1 1 77 HIS CD2 C -8.767 16.690 -7.499 1.00 . A A . 80 HIS CD2 1 1
6 9525 1 1 77 HIS CE1 C -10.275 16.782 -5.912 1.00 . A A . 80 HIS CE1 1 1
6 9526 1 1 77 HIS CG C -9.029 15.417 -7.107 1.00 . A A . 80 HIS CG 1 1
6 9527 1 1 77 HIS H H -5.693 12.558 -8.472 1.00 . A A . 80 HIS H 1 1
6 9528 1 1 77 HIS HA H -6.450 14.625 -8.066 1.00 . A A . 80 HIS HA 1 1
6 9529 1 1 77 HIS HB2 H -8.732 13.998 -8.631 1.00 . A A . 80 HIS HB2 1 1
6 9530 1 1 77 HIS HB3 H -8.987 13.306 -7.035 1.00 . A A . 80 HIS HB3 1 1
6 9531 1 1 77 HIS HD1 H -10.379 14.761 -5.632 1.00 . A A . 80 HIS HD1 1 1
6 9532 1 1 77 HIS HD2 H -8.067 16.997 -8.266 1.00 . A A . 80 HIS HD2 1 1
6 9533 1 1 77 HIS HE1 H -10.992 17.157 -5.194 1.00 . A A . 80 HIS HE1 1 1
6 9534 1 1 77 HIS HE2 H -9.673 18.481 -6.884 1.00 . A A . 80 HIS HE2 1 1
6 9535 1 1 77 HIS N N -6.474 12.577 -7.875 1.00 . A A . 80 HIS N 1 1
6 9536 1 1 77 HIS ND1 N -9.975 15.515 -6.113 1.00 . A A . 80 HIS ND1 1 1
6 9537 1 1 77 HIS NE2 N -9.554 17.515 -6.736 1.00 . A A . 80 HIS NE2 1 1
6 9538 1 1 77 HIS O O -5.913 15.281 -5.710 1.00 . A A . 80 HIS O 1 1
6 9539 1 1 78 ARG C C -4.913 13.165 -3.370 1.00 . A A . 81 ARG C 1 1
6 9540 1 1 78 ARG CA C -6.399 13.479 -3.592 1.00 . A A . 81 ARG CA 1 1
6 9541 1 1 78 ARG CB C -7.277 12.575 -2.680 1.00 . A A . 81 ARG CB 1 1
6 9542 1 1 78 ARG CD C -9.639 12.023 -1.841 1.00 . A A . 81 ARG CD 1 1
6 9543 1 1 78 ARG CG C -8.793 12.703 -2.932 1.00 . A A . 81 ARG CG 1 1
6 9544 1 1 78 ARG CZ C -9.899 9.795 -0.746 1.00 . A A . 81 ARG CZ 1 1
6 9545 1 1 78 ARG H H -7.226 12.484 -5.279 1.00 . A A . 81 ARG H 1 1
6 9546 1 1 78 ARG HA H -6.580 14.521 -3.323 1.00 . A A . 81 ARG HA 1 1
6 9547 1 1 78 ARG HB2 H -6.992 11.535 -2.830 1.00 . A A . 81 ARG HB2 1 1
6 9548 1 1 78 ARG HB3 H -7.081 12.837 -1.642 1.00 . A A . 81 ARG HB3 1 1
6 9549 1 1 78 ARG HD2 H -9.527 12.582 -0.917 1.00 . A A . 81 ARG HD2 1 1
6 9550 1 1 78 ARG HD3 H -10.682 12.049 -2.140 1.00 . A A . 81 ARG HD3 1 1
6 9551 1 1 78 ARG HE H -8.442 10.291 -2.030 1.00 . A A . 81 ARG HE 1 1
6 9552 1 1 78 ARG HG2 H -9.057 13.757 -2.965 1.00 . A A . 81 ARG HG2 1 1
6 9553 1 1 78 ARG HG3 H -9.032 12.252 -3.893 1.00 . A A . 81 ARG HG3 1 1
6 9554 1 1 78 ARG HH11 H -11.438 11.064 -0.374 1.00 . A A . 81 ARG HH11 1 1
6 9555 1 1 78 ARG HH12 H -11.520 9.540 0.447 1.00 . A A . 81 ARG HH12 1 1
6 9556 1 1 78 ARG HH21 H -8.557 8.306 -0.957 1.00 . A A . 81 ARG HH21 1 1
6 9557 1 1 78 ARG HH22 H -9.871 7.972 0.117 1.00 . A A . 81 ARG HH22 1 1
6 9558 1 1 78 ARG N N -6.767 13.304 -5.020 1.00 . A A . 81 ARG N 1 1
6 9559 1 1 78 ARG NE N -9.252 10.620 -1.581 1.00 . A A . 81 ARG NE 1 1
6 9560 1 1 78 ARG NH1 N -11.043 10.161 -0.177 1.00 . A A . 81 ARG NH1 1 1
6 9561 1 1 78 ARG NH2 N -9.407 8.597 -0.512 1.00 . A A . 81 ARG NH2 1 1
6 9562 1 1 78 ARG O O -4.337 12.365 -4.103 1.00 . A A . 81 ARG O 1 1
6 9563 1 1 79 TYR C C -2.698 12.328 -1.161 1.00 . A A . 82 TYR C 1 1
6 9564 1 1 79 TYR CA C -2.903 13.618 -1.983 1.00 . A A . 82 TYR CA 1 1
6 9565 1 1 79 TYR CB C -2.418 14.850 -1.175 1.00 . A A . 82 TYR CB 1 1
6 9566 1 1 79 TYR CD1 C -3.589 16.938 -2.088 1.00 . A A . 82 TYR CD1 1 1
6 9567 1 1 79 TYR CD2 C -1.250 16.690 -2.508 1.00 . A A . 82 TYR CD2 1 1
6 9568 1 1 79 TYR CE1 C -3.584 18.144 -2.769 1.00 . A A . 82 TYR CE1 1 1
6 9569 1 1 79 TYR CE2 C -1.240 17.891 -3.188 1.00 . A A . 82 TYR CE2 1 1
6 9570 1 1 79 TYR CG C -2.423 16.184 -1.944 1.00 . A A . 82 TYR CG 1 1
6 9571 1 1 79 TYR CZ C -2.408 18.615 -3.318 1.00 . A A . 82 TYR CZ 1 1
6 9572 1 1 79 TYR H H -4.911 14.253 -1.697 1.00 . A A . 82 TYR H 1 1
6 9573 1 1 79 TYR HA H -2.335 13.547 -2.908 1.00 . A A . 82 TYR HA 1 1
6 9574 1 1 79 TYR HB2 H -3.053 14.974 -0.304 1.00 . A A . 82 TYR HB2 1 1
6 9575 1 1 79 TYR HB3 H -1.406 14.669 -0.831 1.00 . A A . 82 TYR HB3 1 1
6 9576 1 1 79 TYR HD1 H -4.513 16.566 -1.659 1.00 . A A . 82 TYR HD1 1 1
6 9577 1 1 79 TYR HD2 H -0.326 16.124 -2.406 1.00 . A A . 82 TYR HD2 1 1
6 9578 1 1 79 TYR HE1 H -4.504 18.710 -2.862 1.00 . A A . 82 TYR HE1 1 1
6 9579 1 1 79 TYR HE2 H -0.313 18.259 -3.617 1.00 . A A . 82 TYR HE2 1 1
6 9580 1 1 79 TYR HH H -1.823 19.747 -4.772 1.00 . A A . 82 TYR HH 1 1
6 9581 1 1 79 TYR N N -4.335 13.761 -2.320 1.00 . A A . 82 TYR N 1 1
6 9582 1 1 79 TYR O O -3.612 11.885 -0.462 1.00 . A A . 82 TYR O 1 1
6 9583 1 1 79 TYR OH O -2.397 19.818 -3.992 1.00 . A A . 82 TYR OH 1 1
6 9584 1 1 80 VAL C C -0.443 10.735 0.785 1.00 . A A . 83 VAL C 1 1
6 9585 1 1 80 VAL CA C -1.178 10.462 -0.554 1.00 . A A . 83 VAL CA 1 1
6 9586 1 1 80 VAL CB C -0.267 9.557 -1.476 1.00 . A A . 83 VAL CB 1 1
6 9587 1 1 80 VAL CG1 C -0.137 8.131 -0.925 1.00 . A A . 83 VAL CG1 1 1
6 9588 1 1 80 VAL CG2 C -0.782 9.513 -2.925 1.00 . A A . 83 VAL CG2 1 1
6 9589 1 1 80 VAL H H -0.817 12.118 -1.834 1.00 . A A . 83 VAL H 1 1
6 9590 1 1 80 VAL HA H -2.105 9.924 -0.354 1.00 . A A . 83 VAL HA 1 1
6 9591 1 1 80 VAL HB H 0.727 9.995 -1.496 1.00 . A A . 83 VAL HB 1 1
6 9592 1 1 80 VAL HG11 H 0.501 7.540 -1.572 1.00 . A A . 83 VAL HG11 1 1
6 9593 1 1 80 VAL HG12 H -1.120 7.667 -0.878 1.00 . A A . 83 VAL HG12 1 1
6 9594 1 1 80 VAL HG13 H 0.290 8.156 0.070 1.00 . A A . 83 VAL HG13 1 1
6 9595 1 1 80 VAL HG21 H -0.862 10.517 -3.326 1.00 . A A . 83 VAL HG21 1 1
6 9596 1 1 80 VAL HG22 H -1.754 9.037 -2.944 1.00 . A A . 83 VAL HG22 1 1
6 9597 1 1 80 VAL HG23 H -0.097 8.939 -3.540 1.00 . A A . 83 VAL HG23 1 1
6 9598 1 1 80 VAL N N -1.503 11.726 -1.250 1.00 . A A . 83 VAL N 1 1
6 9599 1 1 80 VAL O O 0.136 11.804 0.976 1.00 . A A . 83 VAL O 1 1
6 9600 1 1 81 GLU C C 1.212 8.376 2.684 1.00 . A A . 84 GLU C 1 1
6 9601 1 1 81 GLU CA C 0.416 9.678 2.859 1.00 . A A . 84 GLU CA 1 1
6 9602 1 1 81 GLU CB C -0.368 9.641 4.200 1.00 . A A . 84 GLU CB 1 1
6 9603 1 1 81 GLU CD C -0.354 12.106 4.926 1.00 . A A . 84 GLU CD 1 1
6 9604 1 1 81 GLU CG C -1.205 10.894 4.515 1.00 . A A . 84 GLU CG 1 1
6 9605 1 1 81 GLU H H -1.212 9.100 1.637 1.00 . A A . 84 GLU H 1 1
6 9606 1 1 81 GLU HA H 1.097 10.532 2.854 1.00 . A A . 84 GLU HA 1 1
6 9607 1 1 81 GLU HB2 H -1.042 8.791 4.179 1.00 . A A . 84 GLU HB2 1 1
6 9608 1 1 81 GLU HB3 H 0.338 9.491 5.014 1.00 . A A . 84 GLU HB3 1 1
6 9609 1 1 81 GLU HG2 H -1.791 11.147 3.633 1.00 . A A . 84 GLU HG2 1 1
6 9610 1 1 81 GLU HG3 H -1.890 10.663 5.326 1.00 . A A . 84 GLU HG3 1 1
6 9611 1 1 81 GLU N N -0.512 9.772 1.719 1.00 . A A . 84 GLU N 1 1
6 9612 1 1 81 GLU O O 0.627 7.289 2.734 1.00 . A A . 84 GLU O 1 1
6 9613 1 1 81 GLU OE1 O 0.187 12.099 6.057 1.00 . A A . 84 GLU OE1 1 1
6 9614 1 1 81 GLU OE2 O -0.223 13.063 4.143 1.00 . A A . 84 GLU OE2 1 1
6 9615 1 1 82 VAL C C 4.425 7.325 3.504 1.00 . A A . 85 VAL C 1 1
6 9616 1 1 82 VAL CA C 3.401 7.293 2.373 1.00 . A A . 85 VAL CA 1 1
6 9617 1 1 82 VAL CB C 4.159 7.184 0.996 1.00 . A A . 85 VAL CB 1 1
6 9618 1 1 82 VAL CG1 C 4.944 5.846 0.900 1.00 . A A . 85 VAL CG1 1 1
6 9619 1 1 82 VAL CG2 C 3.202 7.344 -0.204 1.00 . A A . 85 VAL CG2 1 1
6 9620 1 1 82 VAL H H 2.927 9.362 2.354 1.00 . A A . 85 VAL H 1 1
6 9621 1 1 82 VAL HA H 2.782 6.398 2.483 1.00 . A A . 85 VAL HA 1 1
6 9622 1 1 82 VAL HB H 4.883 7.996 0.949 1.00 . A A . 85 VAL HB 1 1
6 9623 1 1 82 VAL HG11 H 5.682 5.791 1.696 1.00 . A A . 85 VAL HG11 1 1
6 9624 1 1 82 VAL HG12 H 5.452 5.787 -0.053 1.00 . A A . 85 VAL HG12 1 1
6 9625 1 1 82 VAL HG13 H 4.262 5.009 0.994 1.00 . A A . 85 VAL HG13 1 1
6 9626 1 1 82 VAL HG21 H 3.763 7.298 -1.128 1.00 . A A . 85 VAL HG21 1 1
6 9627 1 1 82 VAL HG22 H 2.696 8.305 -0.144 1.00 . A A . 85 VAL HG22 1 1
6 9628 1 1 82 VAL HG23 H 2.462 6.555 -0.196 1.00 . A A . 85 VAL HG23 1 1
6 9629 1 1 82 VAL N N 2.531 8.473 2.473 1.00 . A A . 85 VAL N 1 1
6 9630 1 1 82 VAL O O 5.236 8.253 3.588 1.00 . A A . 85 VAL O 1 1
6 9631 1 1 83 PHE C C 6.139 4.819 5.095 1.00 . A A . 86 PHE C 1 1
6 9632 1 1 83 PHE CA C 5.357 6.098 5.442 1.00 . A A . 86 PHE CA 1 1
6 9633 1 1 83 PHE CB C 4.649 5.951 6.820 1.00 . A A . 86 PHE CB 1 1
6 9634 1 1 83 PHE CD1 C 4.364 8.229 7.910 1.00 . A A . 86 PHE CD1 1 1
6 9635 1 1 83 PHE CD2 C 2.437 7.214 6.917 1.00 . A A . 86 PHE CD2 1 1
6 9636 1 1 83 PHE CE1 C 3.602 9.318 8.274 1.00 . A A . 86 PHE CE1 1 1
6 9637 1 1 83 PHE CE2 C 1.675 8.305 7.284 1.00 . A A . 86 PHE CE2 1 1
6 9638 1 1 83 PHE CG C 3.799 7.153 7.227 1.00 . A A . 86 PHE CG 1 1
6 9639 1 1 83 PHE CZ C 2.259 9.357 7.958 1.00 . A A . 86 PHE CZ 1 1
6 9640 1 1 83 PHE H H 3.649 5.656 4.281 1.00 . A A . 86 PHE H 1 1
6 9641 1 1 83 PHE HA H 6.050 6.939 5.468 1.00 . A A . 86 PHE HA 1 1
6 9642 1 1 83 PHE HB2 H 4.003 5.079 6.795 1.00 . A A . 86 PHE HB2 1 1
6 9643 1 1 83 PHE HB3 H 5.398 5.798 7.585 1.00 . A A . 86 PHE HB3 1 1
6 9644 1 1 83 PHE HD1 H 5.419 8.206 8.163 1.00 . A A . 86 PHE HD1 1 1
6 9645 1 1 83 PHE HD2 H 1.973 6.388 6.389 1.00 . A A . 86 PHE HD2 1 1
6 9646 1 1 83 PHE HE1 H 4.058 10.143 8.805 1.00 . A A . 86 PHE HE1 1 1
6 9647 1 1 83 PHE HE2 H 0.620 8.337 7.038 1.00 . A A . 86 PHE HE2 1 1
6 9648 1 1 83 PHE HZ H 1.662 10.212 8.243 1.00 . A A . 86 PHE HZ 1 1
6 9649 1 1 83 PHE N N 4.365 6.319 4.378 1.00 . A A . 86 PHE N 1 1
6 9650 1 1 83 PHE O O 5.877 4.200 4.056 1.00 . A A . 86 PHE O 1 1
6 9651 1 1 84 LYS C C 7.371 2.143 6.811 1.00 . A A . 87 LYS C 1 1
6 9652 1 1 84 LYS CA C 7.832 3.154 5.757 1.00 . A A . 87 LYS CA 1 1
6 9653 1 1 84 LYS CB C 9.372 3.354 5.842 1.00 . A A . 87 LYS CB 1 1
6 9654 1 1 84 LYS CD C 11.677 2.158 5.804 1.00 . A A . 87 LYS CD 1 1
6 9655 1 1 84 LYS CE C 12.386 0.810 5.581 1.00 . A A . 87 LYS CE 1 1
6 9656 1 1 84 LYS CG C 10.164 2.053 5.539 1.00 . A A . 87 LYS CG 1 1
6 9657 1 1 84 LYS H H 7.204 4.885 6.793 1.00 . A A . 87 LYS H 1 1
6 9658 1 1 84 LYS HA H 7.585 2.762 4.769 1.00 . A A . 87 LYS HA 1 1
6 9659 1 1 84 LYS HB2 H 9.667 4.111 5.121 1.00 . A A . 87 LYS HB2 1 1
6 9660 1 1 84 LYS HB3 H 9.639 3.697 6.836 1.00 . A A . 87 LYS HB3 1 1
6 9661 1 1 84 LYS HD2 H 12.105 2.895 5.134 1.00 . A A . 87 LYS HD2 1 1
6 9662 1 1 84 LYS HD3 H 11.836 2.473 6.830 1.00 . A A . 87 LYS HD3 1 1
6 9663 1 1 84 LYS HE2 H 11.868 0.040 6.138 1.00 . A A . 87 LYS HE2 1 1
6 9664 1 1 84 LYS HE3 H 12.359 0.564 4.524 1.00 . A A . 87 LYS HE3 1 1
6 9665 1 1 84 LYS HG2 H 9.767 1.255 6.159 1.00 . A A . 87 LYS HG2 1 1
6 9666 1 1 84 LYS HG3 H 10.009 1.792 4.494 1.00 . A A . 87 LYS HG3 1 1
6 9667 1 1 84 LYS HZ1 H 14.267 -0.057 5.778 1.00 . A A . 87 LYS HZ1 1 1
6 9668 1 1 84 LYS HZ2 H 13.843 0.966 7.060 1.00 . A A . 87 LYS HZ2 1 1
6 9669 1 1 84 LYS HZ3 H 14.301 1.617 5.567 1.00 . A A . 87 LYS HZ3 1 1
6 9670 1 1 84 LYS N N 7.078 4.404 5.958 1.00 . A A . 87 LYS N 1 1
6 9671 1 1 84 LYS NZ N 13.798 0.837 6.028 1.00 . A A . 87 LYS NZ 1 1
6 9672 1 1 84 LYS O O 7.208 2.488 7.988 1.00 . A A . 87 LYS O 1 1
6 9673 1 1 85 SER C C 7.572 -1.433 7.000 1.00 . A A . 88 SER C 1 1
6 9674 1 1 85 SER CA C 6.682 -0.190 7.204 1.00 . A A . 88 SER CA 1 1
6 9675 1 1 85 SER CB C 5.198 -0.455 6.853 1.00 . A A . 88 SER CB 1 1
6 9676 1 1 85 SER H H 7.293 0.739 5.416 1.00 . A A . 88 SER H 1 1
6 9677 1 1 85 SER HA H 6.749 0.104 8.252 1.00 . A A . 88 SER HA 1 1
6 9678 1 1 85 SER HB2 H 5.110 -0.717 5.804 1.00 . A A . 88 SER HB2 1 1
6 9679 1 1 85 SER HB3 H 4.817 -1.268 7.459 1.00 . A A . 88 SER HB3 1 1
6 9680 1 1 85 SER HG H 4.734 1.164 7.867 1.00 . A A . 88 SER HG 1 1
6 9681 1 1 85 SER N N 7.149 0.912 6.365 1.00 . A A . 88 SER N 1 1
6 9682 1 1 85 SER O O 8.703 -1.328 6.490 1.00 . A A . 88 SER O 1 1
6 9683 1 1 85 SER OG O 4.402 0.697 7.095 1.00 . A A . 88 SER OG 1 1
6 9684 1 1 86 ASN C C 6.748 -5.029 7.429 1.00 . A A . 89 ASN C 1 1
6 9685 1 1 86 ASN CA C 7.779 -3.872 7.427 1.00 . A A . 89 ASN CA 1 1
6 9686 1 1 86 ASN CB C 8.710 -3.880 8.685 1.00 . A A . 89 ASN CB 1 1
6 9687 1 1 86 ASN CG C 9.558 -5.139 8.874 1.00 . A A . 89 ASN CG 1 1
6 9688 1 1 86 ASN H H 6.090 -2.618 7.606 1.00 . A A . 89 ASN H 1 1
6 9689 1 1 86 ASN HA H 8.384 -3.944 6.527 1.00 . A A . 89 ASN HA 1 1
6 9690 1 1 86 ASN HB2 H 9.392 -3.047 8.607 1.00 . A A . 89 ASN HB2 1 1
6 9691 1 1 86 ASN HB3 H 8.099 -3.736 9.573 1.00 . A A . 89 ASN HB3 1 1
6 9692 1 1 86 ASN HD21 H 9.531 -4.895 10.842 1.00 . A A . 89 ASN HD21 1 1
6 9693 1 1 86 ASN HD22 H 10.437 -6.249 10.267 1.00 . A A . 89 ASN HD22 1 1
6 9694 1 1 86 ASN N N 7.041 -2.602 7.380 1.00 . A A . 89 ASN N 1 1
6 9695 1 1 86 ASN ND2 N 9.868 -5.466 10.120 1.00 . A A . 89 ASN ND2 1 1
6 9696 1 1 86 ASN O O 5.570 -4.814 7.751 1.00 . A A . 89 ASN O 1 1
6 9697 1 1 86 ASN OD1 O 9.919 -5.819 7.915 1.00 . A A . 89 ASN OD1 1 1
6 9698 1 1 87 ASN C C 5.630 -7.869 8.231 1.00 . A A . 90 ASN C 1 1
6 9699 1 1 87 ASN CA C 6.319 -7.436 6.907 1.00 . A A . 90 ASN CA 1 1
6 9700 1 1 87 ASN CB C 7.146 -8.615 6.311 1.00 . A A . 90 ASN CB 1 1
6 9701 1 1 87 ASN CG C 8.242 -9.174 7.242 1.00 . A A . 90 ASN CG 1 1
6 9702 1 1 87 ASN H H 8.152 -6.359 6.915 1.00 . A A . 90 ASN H 1 1
6 9703 1 1 87 ASN HA H 5.544 -7.170 6.195 1.00 . A A . 90 ASN HA 1 1
6 9704 1 1 87 ASN HB2 H 6.472 -9.424 6.057 1.00 . A A . 90 ASN HB2 1 1
6 9705 1 1 87 ASN HB3 H 7.630 -8.274 5.403 1.00 . A A . 90 ASN HB3 1 1
6 9706 1 1 87 ASN HD21 H 8.134 -10.964 6.364 1.00 . A A . 90 ASN HD21 1 1
6 9707 1 1 87 ASN HD22 H 9.285 -10.820 7.646 1.00 . A A . 90 ASN HD22 1 1
6 9708 1 1 87 ASN N N 7.191 -6.243 7.067 1.00 . A A . 90 ASN N 1 1
6 9709 1 1 87 ASN ND2 N 8.588 -10.447 7.066 1.00 . A A . 90 ASN ND2 1 1
6 9710 1 1 87 ASN O O 4.579 -8.522 8.206 1.00 . A A . 90 ASN O 1 1
6 9711 1 1 87 ASN OD1 O 8.784 -8.467 8.097 1.00 . A A . 90 ASN OD1 1 1
6 9712 1 1 88 VAL C C 4.378 -7.204 10.994 1.00 . A A . 91 VAL C 1 1
6 9713 1 1 88 VAL CA C 5.750 -7.852 10.717 1.00 . A A . 91 VAL CA 1 1
6 9714 1 1 88 VAL CB C 6.775 -7.437 11.839 1.00 . A A . 91 VAL CB 1 1
6 9715 1 1 88 VAL CG1 C 6.287 -7.862 13.257 1.00 . A A . 91 VAL CG1 1 1
6 9716 1 1 88 VAL CG2 C 8.187 -8.003 11.534 1.00 . A A . 91 VAL CG2 1 1
6 9717 1 1 88 VAL H H 7.055 -6.958 9.298 1.00 . A A . 91 VAL H 1 1
6 9718 1 1 88 VAL HA H 5.640 -8.933 10.744 1.00 . A A . 91 VAL HA 1 1
6 9719 1 1 88 VAL HB H 6.850 -6.351 11.828 1.00 . A A . 91 VAL HB 1 1
6 9720 1 1 88 VAL HG11 H 6.161 -8.939 13.297 1.00 . A A . 91 VAL HG11 1 1
6 9721 1 1 88 VAL HG12 H 5.339 -7.387 13.477 1.00 . A A . 91 VAL HG12 1 1
6 9722 1 1 88 VAL HG13 H 7.011 -7.561 14.003 1.00 . A A . 91 VAL HG13 1 1
6 9723 1 1 88 VAL HG21 H 8.531 -7.635 10.573 1.00 . A A . 91 VAL HG21 1 1
6 9724 1 1 88 VAL HG22 H 8.151 -9.087 11.506 1.00 . A A . 91 VAL HG22 1 1
6 9725 1 1 88 VAL HG23 H 8.884 -7.690 12.302 1.00 . A A . 91 VAL HG23 1 1
6 9726 1 1 88 VAL N N 6.239 -7.492 9.372 1.00 . A A . 91 VAL N 1 1
6 9727 1 1 88 VAL O O 3.418 -7.898 11.343 1.00 . A A . 91 VAL O 1 1
6 9728 1 1 89 GLU C C 2.108 -5.179 9.852 1.00 . A A . 92 GLU C 1 1
6 9729 1 1 89 GLU CA C 3.063 -5.100 11.045 1.00 . A A . 92 GLU CA 1 1
6 9730 1 1 89 GLU CB C 3.341 -3.610 11.405 1.00 . A A . 92 GLU CB 1 1
6 9731 1 1 89 GLU CD C 5.582 -2.703 10.462 1.00 . A A . 92 GLU CD 1 1
6 9732 1 1 89 GLU CG C 4.049 -2.759 10.306 1.00 . A A . 92 GLU CG 1 1
6 9733 1 1 89 GLU H H 5.067 -5.429 10.389 1.00 . A A . 92 GLU H 1 1
6 9734 1 1 89 GLU HA H 2.567 -5.565 11.898 1.00 . A A . 92 GLU HA 1 1
6 9735 1 1 89 GLU HB2 H 2.393 -3.130 11.641 1.00 . A A . 92 GLU HB2 1 1
6 9736 1 1 89 GLU HB3 H 3.955 -3.590 12.300 1.00 . A A . 92 GLU HB3 1 1
6 9737 1 1 89 GLU HG2 H 3.823 -3.182 9.330 1.00 . A A . 92 GLU HG2 1 1
6 9738 1 1 89 GLU HG3 H 3.646 -1.746 10.340 1.00 . A A . 92 GLU HG3 1 1
6 9739 1 1 89 GLU N N 4.292 -5.877 10.784 1.00 . A A . 92 GLU N 1 1
6 9740 1 1 89 GLU O O 0.929 -4.915 10.005 1.00 . A A . 92 GLU O 1 1
6 9741 1 1 89 GLU OE1 O 6.201 -3.760 10.716 1.00 . A A . 92 GLU OE1 1 1
6 9742 1 1 89 GLU OE2 O 6.168 -1.607 10.352 1.00 . A A . 92 GLU OE2 1 1
6 9743 1 1 90 MET C C 0.867 -7.010 7.845 1.00 . A A . 93 MET C 1 1
6 9744 1 1 90 MET CA C 1.771 -5.821 7.497 1.00 . A A . 93 MET CA 1 1
6 9745 1 1 90 MET CB C 2.608 -6.138 6.235 1.00 . A A . 93 MET CB 1 1
6 9746 1 1 90 MET CE C 3.514 -5.463 3.182 1.00 . A A . 93 MET CE 1 1
6 9747 1 1 90 MET CG C 1.765 -6.573 5.027 1.00 . A A . 93 MET CG 1 1
6 9748 1 1 90 MET H H 3.601 -5.558 8.557 1.00 . A A . 93 MET H 1 1
6 9749 1 1 90 MET HA H 1.149 -4.944 7.305 1.00 . A A . 93 MET HA 1 1
6 9750 1 1 90 MET HB2 H 3.172 -5.256 5.956 1.00 . A A . 93 MET HB2 1 1
6 9751 1 1 90 MET HB3 H 3.308 -6.938 6.463 1.00 . A A . 93 MET HB3 1 1
6 9752 1 1 90 MET HE1 H 4.196 -5.594 2.357 1.00 . A A . 93 MET HE1 1 1
6 9753 1 1 90 MET HE2 H 4.058 -5.077 4.034 1.00 . A A . 93 MET HE2 1 1
6 9754 1 1 90 MET HE3 H 2.741 -4.765 2.900 1.00 . A A . 93 MET HE3 1 1
6 9755 1 1 90 MET HG2 H 1.167 -7.434 5.305 1.00 . A A . 93 MET HG2 1 1
6 9756 1 1 90 MET HG3 H 1.106 -5.762 4.740 1.00 . A A . 93 MET HG3 1 1
6 9757 1 1 90 MET N N 2.627 -5.520 8.659 1.00 . A A . 93 MET N 1 1
6 9758 1 1 90 MET O O -0.359 -6.897 7.813 1.00 . A A . 93 MET O 1 1
6 9759 1 1 90 MET SD S 2.771 -7.027 3.606 1.00 . A A . 93 MET SD 1 1
6 9760 1 1 91 ASP C C -0.048 -9.087 9.918 1.00 . A A . 94 ASP C 1 1
6 9761 1 1 91 ASP CA C 0.810 -9.350 8.668 1.00 . A A . 94 ASP CA 1 1
6 9762 1 1 91 ASP CB C 1.805 -10.516 8.937 1.00 . A A . 94 ASP CB 1 1
6 9763 1 1 91 ASP CG C 1.107 -11.802 9.447 1.00 . A A . 94 ASP CG 1 1
6 9764 1 1 91 ASP H H 2.492 -8.124 8.258 1.00 . A A . 94 ASP H 1 1
6 9765 1 1 91 ASP HA H 0.153 -9.636 7.853 1.00 . A A . 94 ASP HA 1 1
6 9766 1 1 91 ASP HB2 H 2.331 -10.759 8.017 1.00 . A A . 94 ASP HB2 1 1
6 9767 1 1 91 ASP HB3 H 2.536 -10.194 9.673 1.00 . A A . 94 ASP HB3 1 1
6 9768 1 1 91 ASP N N 1.513 -8.127 8.244 1.00 . A A . 94 ASP N 1 1
6 9769 1 1 91 ASP O O -1.181 -9.553 9.982 1.00 . A A . 94 ASP O 1 1
6 9770 1 1 91 ASP OD1 O 0.376 -12.443 8.660 1.00 . A A . 94 ASP OD1 1 1
6 9771 1 1 91 ASP OD2 O 1.285 -12.178 10.629 1.00 . A A . 94 ASP OD2 1 1
6 9772 1 1 92 TRP C C -1.524 -7.292 11.892 1.00 . A A . 95 TRP C 1 1
6 9773 1 1 92 TRP CA C -0.189 -7.992 12.151 1.00 . A A . 95 TRP CA 1 1
6 9774 1 1 92 TRP CB C 0.702 -7.104 13.072 1.00 . A A . 95 TRP CB 1 1
6 9775 1 1 92 TRP CD1 C -0.639 -5.517 14.638 1.00 . A A . 95 TRP CD1 1 1
6 9776 1 1 92 TRP CD2 C -0.033 -7.454 15.585 1.00 . A A . 95 TRP CD2 1 1
6 9777 1 1 92 TRP CE2 C -0.758 -6.702 16.522 1.00 . A A . 95 TRP CE2 1 1
6 9778 1 1 92 TRP CE3 C 0.453 -8.707 15.956 1.00 . A A . 95 TRP CE3 1 1
6 9779 1 1 92 TRP CG C 0.036 -6.687 14.377 1.00 . A A . 95 TRP CG 1 1
6 9780 1 1 92 TRP CH2 C -0.520 -8.396 18.153 1.00 . A A . 95 TRP CH2 1 1
6 9781 1 1 92 TRP CZ2 C -1.009 -7.166 17.810 1.00 . A A . 95 TRP CZ2 1 1
6 9782 1 1 92 TRP CZ3 C 0.207 -9.169 17.238 1.00 . A A . 95 TRP CZ3 1 1
6 9783 1 1 92 TRP H H 1.385 -7.932 10.731 1.00 . A A . 95 TRP H 1 1
6 9784 1 1 92 TRP HA H -0.379 -8.937 12.661 1.00 . A A . 95 TRP HA 1 1
6 9785 1 1 92 TRP HB2 H 1.600 -7.654 13.322 1.00 . A A . 95 TRP HB2 1 1
6 9786 1 1 92 TRP HB3 H 0.984 -6.204 12.533 1.00 . A A . 95 TRP HB3 1 1
6 9787 1 1 92 TRP HD1 H -0.776 -4.717 13.923 1.00 . A A . 95 TRP HD1 1 1
6 9788 1 1 92 TRP HE1 H -1.647 -4.807 16.342 1.00 . A A . 95 TRP HE1 1 1
6 9789 1 1 92 TRP HE3 H 1.016 -9.310 15.257 1.00 . A A . 95 TRP HE3 1 1
6 9790 1 1 92 TRP HH2 H -0.686 -8.789 19.150 1.00 . A A . 95 TRP HH2 1 1
6 9791 1 1 92 TRP HZ2 H -1.566 -6.578 18.529 1.00 . A A . 95 TRP HZ2 1 1
6 9792 1 1 92 TRP HZ3 H 0.584 -10.134 17.546 1.00 . A A . 95 TRP HZ3 1 1
6 9793 1 1 92 TRP N N 0.498 -8.308 10.882 1.00 . A A . 95 TRP N 1 1
6 9794 1 1 92 TRP NE1 N -1.127 -5.530 15.921 1.00 . A A . 95 TRP NE1 1 1
6 9795 1 1 92 TRP O O -2.535 -7.732 12.376 1.00 . A A . 95 TRP O 1 1
6 9796 1 1 93 VAL C C -3.709 -5.999 9.942 1.00 . A A . 96 VAL C 1 1
6 9797 1 1 93 VAL CA C -2.668 -5.335 10.894 1.00 . A A . 96 VAL CA 1 1
6 9798 1 1 93 VAL CB C -2.215 -3.911 10.385 1.00 . A A . 96 VAL CB 1 1
6 9799 1 1 93 VAL CG1 C -3.424 -2.972 10.117 1.00 . A A . 96 VAL CG1 1 1
6 9800 1 1 93 VAL CG2 C -1.222 -3.258 11.396 1.00 . A A . 96 VAL CG2 1 1
6 9801 1 1 93 VAL H H -0.646 -5.973 10.707 1.00 . A A . 96 VAL H 1 1
6 9802 1 1 93 VAL HA H -3.149 -5.189 11.861 1.00 . A A . 96 VAL HA 1 1
6 9803 1 1 93 VAL HB H -1.688 -4.047 9.447 1.00 . A A . 96 VAL HB 1 1
6 9804 1 1 93 VAL HG11 H -4.007 -2.864 11.023 1.00 . A A . 96 VAL HG11 1 1
6 9805 1 1 93 VAL HG12 H -4.054 -3.396 9.342 1.00 . A A . 96 VAL HG12 1 1
6 9806 1 1 93 VAL HG13 H -3.075 -2.000 9.795 1.00 . A A . 96 VAL HG13 1 1
6 9807 1 1 93 VAL HG21 H -0.872 -2.306 11.006 1.00 . A A . 96 VAL HG21 1 1
6 9808 1 1 93 VAL HG22 H -0.362 -3.911 11.546 1.00 . A A . 96 VAL HG22 1 1
6 9809 1 1 93 VAL HG23 H -1.713 -3.096 12.344 1.00 . A A . 96 VAL HG23 1 1
6 9810 1 1 93 VAL N N -1.494 -6.205 11.123 1.00 . A A . 96 VAL N 1 1
6 9811 1 1 93 VAL O O -4.901 -5.701 10.028 1.00 . A A . 96 VAL O 1 1
6 9812 1 1 94 LEU C C -4.871 -8.836 8.970 1.00 . A A . 97 LEU C 1 1
6 9813 1 1 94 LEU CA C -4.163 -7.707 8.181 1.00 . A A . 97 LEU CA 1 1
6 9814 1 1 94 LEU CB C -3.378 -8.306 6.983 1.00 . A A . 97 LEU CB 1 1
6 9815 1 1 94 LEU CD1 C -1.908 -7.968 4.924 1.00 . A A . 97 LEU CD1 1 1
6 9816 1 1 94 LEU CD2 C -4.050 -6.600 5.182 1.00 . A A . 97 LEU CD2 1 1
6 9817 1 1 94 LEU CG C -2.872 -7.286 5.913 1.00 . A A . 97 LEU CG 1 1
6 9818 1 1 94 LEU H H -2.289 -7.082 9.007 1.00 . A A . 97 LEU H 1 1
6 9819 1 1 94 LEU HA H -4.917 -7.026 7.793 1.00 . A A . 97 LEU HA 1 1
6 9820 1 1 94 LEU HB2 H -2.515 -8.832 7.381 1.00 . A A . 97 LEU HB2 1 1
6 9821 1 1 94 LEU HB3 H -4.008 -9.036 6.475 1.00 . A A . 97 LEU HB3 1 1
6 9822 1 1 94 LEU HD11 H -1.086 -8.412 5.473 1.00 . A A . 97 LEU HD11 1 1
6 9823 1 1 94 LEU HD12 H -1.515 -7.233 4.239 1.00 . A A . 97 LEU HD12 1 1
6 9824 1 1 94 LEU HD13 H -2.427 -8.740 4.368 1.00 . A A . 97 LEU HD13 1 1
6 9825 1 1 94 LEU HD21 H -4.666 -6.080 5.901 1.00 . A A . 97 LEU HD21 1 1
6 9826 1 1 94 LEU HD22 H -4.652 -7.340 4.666 1.00 . A A . 97 LEU HD22 1 1
6 9827 1 1 94 LEU HD23 H -3.669 -5.887 4.464 1.00 . A A . 97 LEU HD23 1 1
6 9828 1 1 94 LEU HG H -2.306 -6.509 6.414 1.00 . A A . 97 LEU HG 1 1
6 9829 1 1 94 LEU N N -3.254 -6.922 9.066 1.00 . A A . 97 LEU N 1 1
6 9830 1 1 94 LEU O O -6.074 -9.045 8.819 1.00 . A A . 97 LEU O 1 1
6 9831 1 1 95 LYS C C -5.298 -10.296 11.863 1.00 . A A . 98 LYS C 1 1
6 9832 1 1 95 LYS CA C -4.558 -10.726 10.581 1.00 . A A . 98 LYS CA 1 1
6 9833 1 1 95 LYS CB C -3.314 -11.599 10.924 1.00 . A A . 98 LYS CB 1 1
6 9834 1 1 95 LYS CD C -2.322 -13.762 11.888 1.00 . A A . 98 LYS CD 1 1
6 9835 1 1 95 LYS CE C -2.611 -15.109 12.568 1.00 . A A . 98 LYS CE 1 1
6 9836 1 1 95 LYS CG C -3.600 -12.916 11.672 1.00 . A A . 98 LYS CG 1 1
6 9837 1 1 95 LYS H H -3.179 -9.228 9.955 1.00 . A A . 98 LYS H 1 1
6 9838 1 1 95 LYS HA H -5.237 -11.303 9.955 1.00 . A A . 98 LYS HA 1 1
6 9839 1 1 95 LYS HB2 H -2.811 -11.850 9.994 1.00 . A A . 98 LYS HB2 1 1
6 9840 1 1 95 LYS HB3 H -2.628 -11.008 11.528 1.00 . A A . 98 LYS HB3 1 1
6 9841 1 1 95 LYS HD2 H -1.865 -13.958 10.922 1.00 . A A . 98 LYS HD2 1 1
6 9842 1 1 95 LYS HD3 H -1.621 -13.200 12.501 1.00 . A A . 98 LYS HD3 1 1
6 9843 1 1 95 LYS HE2 H -3.050 -14.930 13.541 1.00 . A A . 98 LYS HE2 1 1
6 9844 1 1 95 LYS HE3 H -3.305 -15.677 11.961 1.00 . A A . 98 LYS HE3 1 1
6 9845 1 1 95 LYS HG2 H -4.037 -12.681 12.641 1.00 . A A . 98 LYS HG2 1 1
6 9846 1 1 95 LYS HG3 H -4.315 -13.494 11.096 1.00 . A A . 98 LYS HG3 1 1
6 9847 1 1 95 LYS HZ1 H -1.590 -16.814 13.213 1.00 . A A . 98 LYS HZ1 1 1
6 9848 1 1 95 LYS HZ2 H -0.692 -15.384 13.342 1.00 . A A . 98 LYS HZ2 1 1
6 9849 1 1 95 LYS HZ3 H -0.933 -16.099 11.826 1.00 . A A . 98 LYS HZ3 1 1
6 9850 1 1 95 LYS N N -4.098 -9.535 9.814 1.00 . A A . 98 LYS N 1 1
6 9851 1 1 95 LYS NZ N -1.371 -15.907 12.749 1.00 . A A . 98 LYS NZ 1 1
6 9852 1 1 95 LYS O O -6.246 -10.944 12.313 1.00 . A A . 98 LYS O 1 1
6 9853 1 1 96 HIS C C -5.489 -7.072 13.407 1.00 . A A . 99 HIS C 1 1
6 9854 1 1 96 HIS CA C -5.347 -8.576 13.650 1.00 . A A . 99 HIS CA 1 1
6 9855 1 1 96 HIS CB C -4.387 -8.869 14.837 1.00 . A A . 99 HIS CB 1 1
6 9856 1 1 96 HIS CD2 C -5.601 -8.430 17.101 1.00 . A A . 99 HIS CD2 1 1
6 9857 1 1 96 HIS CE1 C -4.746 -6.460 17.538 1.00 . A A . 99 HIS CE1 1 1
6 9858 1 1 96 HIS CG C -4.743 -8.127 16.104 1.00 . A A . 99 HIS CG 1 1
6 9859 1 1 96 HIS H H -4.139 -8.701 11.933 1.00 . A A . 99 HIS H 1 1
6 9860 1 1 96 HIS HA H -6.331 -8.992 13.869 1.00 . A A . 99 HIS HA 1 1
6 9861 1 1 96 HIS HB2 H -4.405 -9.929 15.054 1.00 . A A . 99 HIS HB2 1 1
6 9862 1 1 96 HIS HB3 H -3.379 -8.586 14.557 1.00 . A A . 99 HIS HB3 1 1
6 9863 1 1 96 HIS HD1 H -3.560 -6.396 15.875 1.00 . A A . 99 HIS HD1 1 1
6 9864 1 1 96 HIS HD2 H -6.184 -9.336 17.199 1.00 . A A . 99 HIS HD2 1 1
6 9865 1 1 96 HIS HE1 H -4.531 -5.514 18.015 1.00 . A A . 99 HIS HE1 1 1
6 9866 1 1 96 HIS HE2 H -5.986 -7.381 18.875 1.00 . A A . 99 HIS HE2 1 1
6 9867 1 1 96 HIS N N -4.845 -9.174 12.411 1.00 . A A . 99 HIS N 1 1
6 9868 1 1 96 HIS ND1 N -4.219 -6.887 16.410 1.00 . A A . 99 HIS ND1 1 1
6 9869 1 1 96 HIS NE2 N -5.586 -7.373 17.977 1.00 . A A . 99 HIS NE2 1 1
6 9870 1 1 96 HIS O O -4.543 -6.296 13.609 1.00 . A A . 99 HIS O 1 1
6 9871 1 1 97 THR C C -7.098 -4.482 13.920 1.00 . A A . 100 THR C 1 1
6 9872 1 1 97 THR CA C -6.982 -5.297 12.610 1.00 . A A . 100 THR CA 1 1
6 9873 1 1 97 THR CB C -8.285 -5.233 11.754 1.00 . A A . 100 THR CB 1 1
6 9874 1 1 97 THR CG2 C -8.059 -5.764 10.326 1.00 . A A . 100 THR CG2 1 1
6 9875 1 1 97 THR H H -7.326 -7.376 12.713 1.00 . A A . 100 THR H 1 1
6 9876 1 1 97 THR HA H -6.169 -4.883 12.013 1.00 . A A . 100 THR HA 1 1
6 9877 1 1 97 THR HB H -8.618 -4.201 11.692 1.00 . A A . 100 THR HB 1 1
6 9878 1 1 97 THR HG1 H -9.197 -5.988 13.346 1.00 . A A . 100 THR HG1 1 1
6 9879 1 1 97 THR HG21 H -7.723 -6.795 10.366 1.00 . A A . 100 THR HG21 1 1
6 9880 1 1 97 THR HG22 H -7.310 -5.163 9.827 1.00 . A A . 100 THR HG22 1 1
6 9881 1 1 97 THR HG23 H -8.986 -5.718 9.770 1.00 . A A . 100 THR HG23 1 1
6 9882 1 1 97 THR N N -6.654 -6.690 12.903 1.00 . A A . 100 THR N 1 1
6 9883 1 1 97 THR O O -8.175 -4.366 14.514 1.00 . A A . 100 THR O 1 1
6 9884 1 1 97 THR OG1 O -9.316 -6.012 12.386 1.00 . A A . 100 THR OG1 1 1
6 9885 1 1 98 GLY C C -4.379 -3.048 16.070 1.00 . A A . 101 GLY C 1 1
6 9886 1 1 98 GLY CA C -5.830 -3.252 15.631 1.00 . A A . 101 GLY CA 1 1
6 9887 1 1 98 GLY H H -5.119 -4.152 13.860 1.00 . A A . 101 GLY H 1 1
6 9888 1 1 98 GLY HA2 H -6.297 -2.283 15.498 1.00 . A A . 101 GLY HA2 1 1
6 9889 1 1 98 GLY HA3 H -6.356 -3.789 16.412 1.00 . A A . 101 GLY HA3 1 1
6 9890 1 1 98 GLY N N -5.934 -3.992 14.383 1.00 . A A . 101 GLY N 1 1
6 9891 1 1 98 GLY O O -3.455 -3.522 15.391 1.00 . A A . 101 GLY O 1 1
6 9892 1 1 99 PRO C C -2.011 -3.110 18.367 1.00 . A A . 102 PRO C 1 1
6 9893 1 1 99 PRO CA C -2.800 -1.965 17.704 1.00 . A A . 102 PRO CA 1 1
6 9894 1 1 99 PRO CB C -3.120 -0.829 18.709 1.00 . A A . 102 PRO CB 1 1
6 9895 1 1 99 PRO CD C -5.206 -1.925 18.196 1.00 . A A . 102 PRO CD 1 1
6 9896 1 1 99 PRO CG C -4.434 -1.237 19.311 1.00 . A A . 102 PRO CG 1 1
6 9897 1 1 99 PRO HA H -2.205 -1.566 16.889 1.00 . A A . 102 PRO HA 1 1
6 9898 1 1 99 PRO HB2 H -2.338 -0.749 19.462 1.00 . A A . 102 PRO HB2 1 1
6 9899 1 1 99 PRO HB3 H -3.201 0.119 18.179 1.00 . A A . 102 PRO HB3 1 1
6 9900 1 1 99 PRO HD2 H -5.751 -2.778 18.576 1.00 . A A . 102 PRO HD2 1 1
6 9901 1 1 99 PRO HD3 H -5.891 -1.232 17.715 1.00 . A A . 102 PRO HD3 1 1
6 9902 1 1 99 PRO HG2 H -4.265 -1.919 20.136 1.00 . A A . 102 PRO HG2 1 1
6 9903 1 1 99 PRO HG3 H -4.971 -0.360 19.662 1.00 . A A . 102 PRO HG3 1 1
6 9904 1 1 99 PRO N N -4.152 -2.363 17.236 1.00 . A A . 102 PRO N 1 1
6 9905 1 1 99 PRO O O -2.465 -4.262 18.427 1.00 . A A . 102 PRO O 1 1
6 9906 1 1 100 ASN C C 0.671 -2.979 20.770 1.00 . A A . 103 ASN C 1 1
6 9907 1 1 100 ASN CA C 0.118 -3.676 19.517 1.00 . A A . 103 ASN CA 1 1
6 9908 1 1 100 ASN CB C 1.247 -4.068 18.510 1.00 . A A . 103 ASN CB 1 1
6 9909 1 1 100 ASN CG C 2.172 -5.207 18.969 1.00 . A A . 103 ASN CG 1 1
6 9910 1 1 100 ASN H H -0.547 -1.815 18.769 1.00 . A A . 103 ASN H 1 1
6 9911 1 1 100 ASN HA H -0.427 -4.571 19.812 1.00 . A A . 103 ASN HA 1 1
6 9912 1 1 100 ASN HB2 H 0.783 -4.372 17.578 1.00 . A A . 103 ASN HB2 1 1
6 9913 1 1 100 ASN HB3 H 1.862 -3.196 18.314 1.00 . A A . 103 ASN HB3 1 1
6 9914 1 1 100 ASN HD21 H 2.247 -5.924 17.114 1.00 . A A . 103 ASN HD21 1 1
6 9915 1 1 100 ASN HD22 H 3.137 -6.816 18.292 1.00 . A A . 103 ASN HD22 1 1
6 9916 1 1 100 ASN N N -0.818 -2.753 18.860 1.00 . A A . 103 ASN N 1 1
6 9917 1 1 100 ASN ND2 N 2.563 -6.066 18.029 1.00 . A A . 103 ASN ND2 1 1
6 9918 1 1 100 ASN O O 1.257 -1.892 20.663 1.00 . A A . 103 ASN O 1 1
6 9919 1 1 100 ASN OD1 O 2.519 -5.326 20.143 1.00 . A A . 103 ASN OD1 1 1
6 9920 1 1 101 SER C C 2.443 -2.912 23.317 1.00 . A A . 104 SER C 1 1
6 9921 1 1 101 SER CA C 0.896 -3.050 23.252 1.00 . A A . 104 SER CA 1 1
6 9922 1 1 101 SER CB C 0.369 -3.965 24.383 1.00 . A A . 104 SER CB 1 1
6 9923 1 1 101 SER H H -0.012 -4.459 21.942 1.00 . A A . 104 SER H 1 1
6 9924 1 1 101 SER HA H 0.451 -2.066 23.359 1.00 . A A . 104 SER HA 1 1
6 9925 1 1 101 SER HB2 H 0.804 -4.952 24.286 1.00 . A A . 104 SER HB2 1 1
6 9926 1 1 101 SER HB3 H 0.640 -3.548 25.346 1.00 . A A . 104 SER HB3 1 1
6 9927 1 1 101 SER HG H -1.447 -3.221 24.202 1.00 . A A . 104 SER HG 1 1
6 9928 1 1 101 SER N N 0.457 -3.595 21.947 1.00 . A A . 104 SER N 1 1
6 9929 1 1 101 SER O O 3.136 -3.750 22.729 1.00 . A A . 104 SER O 1 1
6 9930 1 1 101 SER OG O -1.047 -4.092 24.328 1.00 . A A . 104 SER OG 1 1
6 9931 1 1 102 PRO C C 5.352 -2.764 24.272 1.00 . A A . 105 PRO C 1 1
6 9932 1 1 102 PRO CA C 4.451 -1.532 24.062 1.00 . A A . 105 PRO CA 1 1
6 9933 1 1 102 PRO CB C 4.568 -0.532 25.237 1.00 . A A . 105 PRO CB 1 1
6 9934 1 1 102 PRO CD C 2.222 -0.852 24.848 1.00 . A A . 105 PRO CD 1 1
6 9935 1 1 102 PRO CG C 3.257 0.193 25.224 1.00 . A A . 105 PRO CG 1 1
6 9936 1 1 102 PRO HA H 4.746 -1.033 23.143 1.00 . A A . 105 PRO HA 1 1
6 9937 1 1 102 PRO HB2 H 4.725 -1.064 26.176 1.00 . A A . 105 PRO HB2 1 1
6 9938 1 1 102 PRO HB3 H 5.397 0.146 25.068 1.00 . A A . 105 PRO HB3 1 1
6 9939 1 1 102 PRO HD2 H 1.817 -1.325 25.735 1.00 . A A . 105 PRO HD2 1 1
6 9940 1 1 102 PRO HD3 H 1.417 -0.403 24.270 1.00 . A A . 105 PRO HD3 1 1
6 9941 1 1 102 PRO HG2 H 3.050 0.608 26.205 1.00 . A A . 105 PRO HG2 1 1
6 9942 1 1 102 PRO HG3 H 3.273 0.992 24.485 1.00 . A A . 105 PRO HG3 1 1
6 9943 1 1 102 PRO N N 2.990 -1.845 24.023 1.00 . A A . 105 PRO N 1 1
6 9944 1 1 102 PRO O O 5.173 -3.516 25.239 1.00 . A A . 105 PRO O 1 1
6 9945 1 1 103 ASP C C 8.123 -4.132 24.500 1.00 . A A . 106 ASP C 1 1
6 9946 1 1 103 ASP CA C 7.181 -4.133 23.275 1.00 . A A . 106 ASP CA 1 1
6 9947 1 1 103 ASP CB C 7.975 -4.126 21.936 1.00 . A A . 106 ASP CB 1 1
6 9948 1 1 103 ASP CG C 8.716 -5.446 21.680 1.00 . A A . 106 ASP CG 1 1
6 9949 1 1 103 ASP H H 6.410 -2.266 22.641 1.00 . A A . 106 ASP H 1 1
6 9950 1 1 103 ASP HA H 6.556 -5.019 23.304 1.00 . A A . 106 ASP HA 1 1
6 9951 1 1 103 ASP HB2 H 7.284 -3.948 21.111 1.00 . A A . 106 ASP HB2 1 1
6 9952 1 1 103 ASP HB3 H 8.699 -3.313 21.951 1.00 . A A . 106 ASP HB3 1 1
6 9953 1 1 103 ASP N N 6.297 -2.959 23.328 1.00 . A A . 106 ASP N 1 1
6 9954 1 1 103 ASP O O 9.178 -3.491 24.466 1.00 . A A . 106 ASP O 1 1
6 9955 1 1 103 ASP OD1 O 8.120 -6.364 21.063 1.00 . A A . 106 ASP OD1 1 1
6 9956 1 1 103 ASP OD2 O 9.888 -5.581 22.084 1.00 . A A . 106 ASP OD2 1 1
6 9957 1 1 104 THR C C 8.100 -3.336 27.555 1.00 . A A . 107 THR C 1 1
6 9958 1 1 104 THR CA C 8.269 -4.756 26.940 1.00 . A A . 107 THR CA 1 1
6 9959 1 1 104 THR CB C 9.779 -5.199 26.954 1.00 . A A . 107 THR CB 1 1
6 9960 1 1 104 THR CG2 C 10.327 -5.374 28.385 1.00 . A A . 107 THR CG2 1 1
6 9961 1 1 104 THR H H 6.855 -5.331 25.477 1.00 . A A . 107 THR H 1 1
6 9962 1 1 104 THR HA H 7.707 -5.463 27.547 1.00 . A A . 107 THR HA 1 1
6 9963 1 1 104 THR HB H 10.367 -4.442 26.445 1.00 . A A . 107 THR HB 1 1
6 9964 1 1 104 THR HG1 H 10.872 -6.577 26.018 1.00 . A A . 107 THR HG1 1 1
6 9965 1 1 104 THR HG21 H 11.372 -5.645 28.346 1.00 . A A . 107 THR HG21 1 1
6 9966 1 1 104 THR HG22 H 9.783 -6.157 28.898 1.00 . A A . 107 THR HG22 1 1
6 9967 1 1 104 THR HG23 H 10.219 -4.442 28.936 1.00 . A A . 107 THR HG23 1 1
6 9968 1 1 104 THR N N 7.662 -4.798 25.590 1.00 . A A . 107 THR N 1 1
6 9969 1 1 104 THR O O 8.396 -2.327 26.894 1.00 . A A . 107 THR O 1 1
6 9970 1 1 104 THR OG1 O 9.936 -6.438 26.235 1.00 . A A . 107 THR OG1 1 1
6 9971 1 1 105 ALA C C 8.598 -1.182 29.758 1.00 . A A . 108 ALA C 1 1
6 9972 1 1 105 ALA CA C 7.307 -1.994 29.495 1.00 . A A . 108 ALA CA 1 1
6 9973 1 1 105 ALA CB C 6.539 -2.274 30.799 1.00 . A A . 108 ALA CB 1 1
6 9974 1 1 105 ALA H H 7.437 -4.103 29.291 1.00 . A A . 108 ALA H 1 1
6 9975 1 1 105 ALA HA H 6.650 -1.413 28.844 1.00 . A A . 108 ALA HA 1 1
6 9976 1 1 105 ALA HB1 H 5.650 -2.852 30.579 1.00 . A A . 108 ALA HB1 1 1
6 9977 1 1 105 ALA HB2 H 6.250 -1.339 31.263 1.00 . A A . 108 ALA HB2 1 1
6 9978 1 1 105 ALA HB3 H 7.165 -2.834 31.483 1.00 . A A . 108 ALA HB3 1 1
6 9979 1 1 105 ALA N N 7.607 -3.266 28.809 1.00 . A A . 108 ALA N 1 1
6 9980 1 1 105 ALA O O 9.300 -1.405 30.762 1.00 . A A . 108 ALA O 1 1
6 9981 1 1 106 ASN C C 9.723 2.003 29.390 1.00 . A A . 109 ASN C 1 1
6 9982 1 1 106 ASN CA C 10.126 0.597 28.913 1.00 . A A . 109 ASN CA 1 1
6 9983 1 1 106 ASN CB C 10.929 0.665 27.571 1.00 . A A . 109 ASN CB 1 1
6 9984 1 1 106 ASN CG C 10.140 1.153 26.347 1.00 . A A . 109 ASN CG 1 1
6 9985 1 1 106 ASN H H 8.370 -0.214 28.013 1.00 . A A . 109 ASN H 1 1
6 9986 1 1 106 ASN HA H 10.783 0.174 29.672 1.00 . A A . 109 ASN HA 1 1
6 9987 1 1 106 ASN HB2 H 11.772 1.333 27.698 1.00 . A A . 109 ASN HB2 1 1
6 9988 1 1 106 ASN HB3 H 11.313 -0.327 27.353 1.00 . A A . 109 ASN HB3 1 1
6 9989 1 1 106 ASN HD21 H 11.546 0.449 25.122 1.00 . A A . 109 ASN HD21 1 1
6 9990 1 1 106 ASN HD22 H 10.181 1.187 24.368 1.00 . A A . 109 ASN HD22 1 1
6 9991 1 1 106 ASN N N 8.941 -0.288 28.808 1.00 . A A . 109 ASN N 1 1
6 9992 1 1 106 ASN ND2 N 10.679 0.913 25.161 1.00 . A A . 109 ASN ND2 1 1
6 9993 1 1 106 ASN O O 8.533 2.309 29.542 1.00 . A A . 109 ASN O 1 1
6 9994 1 1 106 ASN OD1 O 9.083 1.776 26.454 1.00 . A A . 109 ASN OD1 1 1
6 9995 1 1 107 ASP C C 11.206 5.249 29.231 1.00 . A A . 110 ASP C 1 1
6 9996 1 1 107 ASP CA C 10.549 4.220 30.154 1.00 . A A . 110 ASP CA 1 1
6 9997 1 1 107 ASP CB C 11.151 4.326 31.580 1.00 . A A . 110 ASP CB 1 1
6 9998 1 1 107 ASP CG C 10.344 3.546 32.633 1.00 . A A . 110 ASP CG 1 1
6 9999 1 1 107 ASP H H 11.644 2.558 29.426 1.00 . A A . 110 ASP H 1 1
6 10000 1 1 107 ASP HA H 9.481 4.438 30.201 1.00 . A A . 110 ASP HA 1 1
6 10001 1 1 107 ASP HB2 H 12.170 3.941 31.568 1.00 . A A . 110 ASP HB2 1 1
6 10002 1 1 107 ASP HB3 H 11.186 5.372 31.875 1.00 . A A . 110 ASP HB3 1 1
6 10003 1 1 107 ASP N N 10.731 2.855 29.623 1.00 . A A . 110 ASP N 1 1
6 10004 1 1 107 ASP O O 12.064 4.903 28.404 1.00 . A A . 110 ASP O 1 1
6 10005 1 1 107 ASP OD1 O 10.606 2.342 32.836 1.00 . A A . 110 ASP OD1 1 1
6 10006 1 1 107 ASP OD2 O 9.435 4.136 33.258 1.00 . A A . 110 ASP OD2 1 1
6 10007 1 1 108 GLY C C 10.791 8.982 29.096 1.00 . A A . 111 GLY C 1 1
6 10008 1 1 108 GLY CA C 11.310 7.628 28.605 1.00 . A A . 111 GLY CA 1 1
6 10009 1 1 108 GLY H H 10.159 6.708 30.121 1.00 . A A . 111 GLY H 1 1
6 10010 1 1 108 GLY HA2 H 12.396 7.632 28.649 1.00 . A A . 111 GLY HA2 1 1
6 10011 1 1 108 GLY HA3 H 11.003 7.477 27.579 1.00 . A A . 111 GLY HA3 1 1
6 10012 1 1 108 GLY N N 10.808 6.517 29.408 1.00 . A A . 111 GLY N 1 1
6 10013 1 1 108 GLY O O 10.640 9.913 28.275 1.00 . A A . 111 GLY O 1 1
6 10014 1 1 108 GLY OXT O 10.535 9.132 30.308 1.00 . A A . 111 GLY OXT 1 1
7 10015 1 1 1 SER C C 8.446 7.262 12.116 1.00 . A A . 4 SER C 1 1
7 10016 1 1 1 SER CA C 8.830 8.694 11.701 1.00 . A A . 4 SER CA 1 1
7 10017 1 1 1 SER CB C 10.326 8.753 11.313 1.00 . A A . 4 SER CB 1 1
7 10018 1 1 1 SER H1 H 9.316 10.040 13.269 1.00 . A A . 4 SER H1 1 1
7 10019 1 1 1 SER HA H 8.237 8.977 10.836 1.00 . A A . 4 SER HA 1 1
7 10020 1 1 1 SER HB2 H 10.931 8.321 12.102 1.00 . A A . 4 SER HB2 1 1
7 10021 1 1 1 SER HB3 H 10.492 8.199 10.393 1.00 . A A . 4 SER HB3 1 1
7 10022 1 1 1 SER HG H 10.048 10.588 10.670 1.00 . A A . 4 SER HG 1 1
7 10023 1 1 1 SER N N 8.556 9.664 12.777 1.00 . A A . 4 SER N 1 1
7 10024 1 1 1 SER O O 8.207 6.410 11.253 1.00 . A A . 4 SER O 1 1
7 10025 1 1 1 SER OG O 10.751 10.094 11.106 1.00 . A A . 4 SER OG 1 1
7 10026 1 1 2 HIS C C 9.308 4.713 13.785 1.00 . A A . 5 HIS C 1 1
7 10027 1 1 2 HIS CA C 8.150 5.694 14.074 1.00 . A A . 5 HIS CA 1 1
7 10028 1 1 2 HIS CB C 6.777 5.102 13.643 1.00 . A A . 5 HIS CB 1 1
7 10029 1 1 2 HIS CD2 C 5.218 6.560 15.134 1.00 . A A . 5 HIS CD2 1 1
7 10030 1 1 2 HIS CE1 C 3.854 7.269 13.580 1.00 . A A . 5 HIS CE1 1 1
7 10031 1 1 2 HIS CG C 5.615 6.007 13.963 1.00 . A A . 5 HIS CG 1 1
7 10032 1 1 2 HIS H H 8.564 7.782 14.052 1.00 . A A . 5 HIS H 1 1
7 10033 1 1 2 HIS HA H 8.129 5.866 15.144 1.00 . A A . 5 HIS HA 1 1
7 10034 1 1 2 HIS HB2 H 6.782 4.927 12.575 1.00 . A A . 5 HIS HB2 1 1
7 10035 1 1 2 HIS HB3 H 6.608 4.160 14.152 1.00 . A A . 5 HIS HB3 1 1
7 10036 1 1 2 HIS HD1 H 4.755 6.251 12.059 1.00 . A A . 5 HIS HD1 1 1
7 10037 1 1 2 HIS HD2 H 5.683 6.415 16.101 1.00 . A A . 5 HIS HD2 1 1
7 10038 1 1 2 HIS HE1 H 3.045 7.784 13.072 1.00 . A A . 5 HIS HE1 1 1
7 10039 1 1 2 HIS HE2 H 3.542 7.754 15.544 1.00 . A A . 5 HIS HE2 1 1
7 10040 1 1 2 HIS N N 8.407 7.022 13.453 1.00 . A A . 5 HIS N 1 1
7 10041 1 1 2 HIS ND1 N 4.735 6.471 13.013 1.00 . A A . 5 HIS ND1 1 1
7 10042 1 1 2 HIS NE2 N 4.123 7.339 14.870 1.00 . A A . 5 HIS NE2 1 1
7 10043 1 1 2 HIS O O 10.114 4.942 12.875 1.00 . A A . 5 HIS O 1 1
7 10044 1 1 3 MET C C 10.126 1.600 13.387 1.00 . A A . 6 MET C 1 1
7 10045 1 1 3 MET CA C 10.509 2.659 14.438 1.00 . A A . 6 MET CA 1 1
7 10046 1 1 3 MET CB C 10.862 2.002 15.799 1.00 . A A . 6 MET CB 1 1
7 10047 1 1 3 MET CE C 13.689 3.256 16.752 1.00 . A A . 6 MET CE 1 1
7 10048 1 1 3 MET CG C 12.130 1.134 15.782 1.00 . A A . 6 MET CG 1 1
7 10049 1 1 3 MET H H 8.731 3.484 15.271 1.00 . A A . 6 MET H 1 1
7 10050 1 1 3 MET HA H 11.390 3.195 14.080 1.00 . A A . 6 MET HA 1 1
7 10051 1 1 3 MET HB2 H 11.002 2.785 16.534 1.00 . A A . 6 MET HB2 1 1
7 10052 1 1 3 MET HB3 H 10.032 1.385 16.115 1.00 . A A . 6 MET HB3 1 1
7 10053 1 1 3 MET HE1 H 14.550 3.897 16.633 1.00 . A A . 6 MET HE1 1 1
7 10054 1 1 3 MET HE2 H 13.768 2.720 17.688 1.00 . A A . 6 MET HE2 1 1
7 10055 1 1 3 MET HE3 H 12.791 3.861 16.760 1.00 . A A . 6 MET HE3 1 1
7 10056 1 1 3 MET HG2 H 12.260 0.674 16.756 1.00 . A A . 6 MET HG2 1 1
7 10057 1 1 3 MET HG3 H 12.015 0.353 15.038 1.00 . A A . 6 MET HG3 1 1
7 10058 1 1 3 MET N N 9.414 3.636 14.583 1.00 . A A . 6 MET N 1 1
7 10059 1 1 3 MET O O 9.571 0.542 13.712 1.00 . A A . 6 MET O 1 1
7 10060 1 1 3 MET SD S 13.622 2.083 15.387 1.00 . A A . 6 MET SD 1 1
7 10061 1 1 4 GLY C C 11.508 0.133 10.931 1.00 . A A . 7 GLY C 1 1
7 10062 1 1 4 GLY CA C 10.258 1.004 11.007 1.00 . A A . 7 GLY CA 1 1
7 10063 1 1 4 GLY H H 10.604 2.886 11.925 1.00 . A A . 7 GLY H 1 1
7 10064 1 1 4 GLY HA2 H 9.382 0.380 11.139 1.00 . A A . 7 GLY HA2 1 1
7 10065 1 1 4 GLY HA3 H 10.162 1.556 10.082 1.00 . A A . 7 GLY HA3 1 1
7 10066 1 1 4 GLY N N 10.355 1.955 12.114 1.00 . A A . 7 GLY N 1 1
7 10067 1 1 4 GLY O O 11.447 -1.020 10.488 1.00 . A A . 7 GLY O 1 1
7 10068 1 1 5 GLY C C 14.521 -0.143 10.024 1.00 . A A . 8 GLY C 1 1
7 10069 1 1 5 GLY CA C 13.941 0.045 11.419 1.00 . A A . 8 GLY CA 1 1
7 10070 1 1 5 GLY H H 12.574 1.625 11.739 1.00 . A A . 8 GLY H 1 1
7 10071 1 1 5 GLY HA2 H 14.623 0.648 12.006 1.00 . A A . 8 GLY HA2 1 1
7 10072 1 1 5 GLY HA3 H 13.841 -0.926 11.900 1.00 . A A . 8 GLY HA3 1 1
7 10073 1 1 5 GLY N N 12.638 0.711 11.396 1.00 . A A . 8 GLY N 1 1
7 10074 1 1 5 GLY O O 15.405 0.607 9.590 1.00 . A A . 8 GLY O 1 1
7 10075 1 1 6 GLU C C 13.112 -2.236 7.353 1.00 . A A . 9 GLU C 1 1
7 10076 1 1 6 GLU CA C 14.300 -1.450 7.939 1.00 . A A . 9 GLU CA 1 1
7 10077 1 1 6 GLU CB C 15.626 -2.256 7.812 1.00 . A A . 9 GLU CB 1 1
7 10078 1 1 6 GLU CD C 17.347 -3.340 6.239 1.00 . A A . 9 GLU CD 1 1
7 10079 1 1 6 GLU CG C 16.076 -2.490 6.362 1.00 . A A . 9 GLU CG 1 1
7 10080 1 1 6 GLU H H 13.350 -1.734 9.789 1.00 . A A . 9 GLU H 1 1
7 10081 1 1 6 GLU HA H 14.397 -0.503 7.408 1.00 . A A . 9 GLU HA 1 1
7 10082 1 1 6 GLU HB2 H 16.413 -1.718 8.330 1.00 . A A . 9 GLU HB2 1 1
7 10083 1 1 6 GLU HB3 H 15.498 -3.223 8.293 1.00 . A A . 9 GLU HB3 1 1
7 10084 1 1 6 GLU HG2 H 15.274 -2.993 5.831 1.00 . A A . 9 GLU HG2 1 1
7 10085 1 1 6 GLU HG3 H 16.241 -1.523 5.893 1.00 . A A . 9 GLU HG3 1 1
7 10086 1 1 6 GLU N N 13.994 -1.155 9.332 1.00 . A A . 9 GLU N 1 1
7 10087 1 1 6 GLU O O 12.605 -3.163 7.999 1.00 . A A . 9 GLU O 1 1
7 10088 1 1 6 GLU OE1 O 17.277 -4.567 6.462 1.00 . A A . 9 GLU OE1 1 1
7 10089 1 1 6 GLU OE2 O 18.421 -2.792 5.903 1.00 . A A . 9 GLU OE2 1 1
7 10090 1 1 7 GLY C C 11.363 -2.022 4.062 1.00 . A A . 10 GLY C 1 1
7 10091 1 1 7 GLY CA C 11.532 -2.492 5.496 1.00 . A A . 10 GLY CA 1 1
7 10092 1 1 7 GLY H H 13.151 -1.152 5.675 1.00 . A A . 10 GLY H 1 1
7 10093 1 1 7 GLY HA2 H 11.666 -3.570 5.506 1.00 . A A . 10 GLY HA2 1 1
7 10094 1 1 7 GLY HA3 H 10.632 -2.248 6.050 1.00 . A A . 10 GLY HA3 1 1
7 10095 1 1 7 GLY N N 12.676 -1.861 6.143 1.00 . A A . 10 GLY N 1 1
7 10096 1 1 7 GLY O O 11.335 -0.805 3.803 1.00 . A A . 10 GLY O 1 1
7 10097 1 1 8 PHE C C 9.512 -2.785 1.353 1.00 . A A . 11 PHE C 1 1
7 10098 1 1 8 PHE CA C 11.014 -2.724 1.690 1.00 . A A . 11 PHE CA 1 1
7 10099 1 1 8 PHE CB C 11.846 -3.671 0.783 1.00 . A A . 11 PHE CB 1 1
7 10100 1 1 8 PHE CD1 C 10.733 -5.952 0.608 1.00 . A A . 11 PHE CD1 1 1
7 10101 1 1 8 PHE CD2 C 12.777 -5.788 1.818 1.00 . A A . 11 PHE CD2 1 1
7 10102 1 1 8 PHE CE1 C 10.695 -7.306 0.866 1.00 . A A . 11 PHE CE1 1 1
7 10103 1 1 8 PHE CE2 C 12.740 -7.138 2.071 1.00 . A A . 11 PHE CE2 1 1
7 10104 1 1 8 PHE CG C 11.773 -5.163 1.085 1.00 . A A . 11 PHE CG 1 1
7 10105 1 1 8 PHE CZ C 11.702 -7.901 1.594 1.00 . A A . 11 PHE CZ 1 1
7 10106 1 1 8 PHE H H 11.376 -3.923 3.408 1.00 . A A . 11 PHE H 1 1
7 10107 1 1 8 PHE HA H 11.338 -1.707 1.487 1.00 . A A . 11 PHE HA 1 1
7 10108 1 1 8 PHE HB2 H 11.537 -3.531 -0.249 1.00 . A A . 11 PHE HB2 1 1
7 10109 1 1 8 PHE HB3 H 12.886 -3.373 0.854 1.00 . A A . 11 PHE HB3 1 1
7 10110 1 1 8 PHE HD1 H 9.938 -5.493 0.036 1.00 . A A . 11 PHE HD1 1 1
7 10111 1 1 8 PHE HD2 H 13.600 -5.196 2.199 1.00 . A A . 11 PHE HD2 1 1
7 10112 1 1 8 PHE HE1 H 9.879 -7.905 0.487 1.00 . A A . 11 PHE HE1 1 1
7 10113 1 1 8 PHE HE2 H 13.534 -7.599 2.638 1.00 . A A . 11 PHE HE2 1 1
7 10114 1 1 8 PHE HZ H 11.672 -8.967 1.794 1.00 . A A . 11 PHE HZ 1 1
7 10115 1 1 8 PHE N N 11.273 -2.990 3.122 1.00 . A A . 11 PHE N 1 1
7 10116 1 1 8 PHE O O 9.132 -2.900 0.187 1.00 . A A . 11 PHE O 1 1
7 10117 1 1 9 VAL C C 6.896 -1.048 2.660 1.00 . A A . 12 VAL C 1 1
7 10118 1 1 9 VAL CA C 7.221 -2.492 2.235 1.00 . A A . 12 VAL CA 1 1
7 10119 1 1 9 VAL CB C 6.419 -3.523 3.124 1.00 . A A . 12 VAL CB 1 1
7 10120 1 1 9 VAL CG1 C 4.882 -3.363 2.944 1.00 . A A . 12 VAL CG1 1 1
7 10121 1 1 9 VAL CG2 C 6.868 -4.973 2.810 1.00 . A A . 12 VAL CG2 1 1
7 10122 1 1 9 VAL H H 9.036 -2.748 3.288 1.00 . A A . 12 VAL H 1 1
7 10123 1 1 9 VAL HA H 6.938 -2.635 1.192 1.00 . A A . 12 VAL HA 1 1
7 10124 1 1 9 VAL HB H 6.656 -3.321 4.169 1.00 . A A . 12 VAL HB 1 1
7 10125 1 1 9 VAL HG11 H 4.614 -3.553 1.911 1.00 . A A . 12 VAL HG11 1 1
7 10126 1 1 9 VAL HG12 H 4.583 -2.354 3.206 1.00 . A A . 12 VAL HG12 1 1
7 10127 1 1 9 VAL HG13 H 4.362 -4.064 3.583 1.00 . A A . 12 VAL HG13 1 1
7 10128 1 1 9 VAL HG21 H 7.935 -5.075 2.973 1.00 . A A . 12 VAL HG21 1 1
7 10129 1 1 9 VAL HG22 H 6.645 -5.204 1.776 1.00 . A A . 12 VAL HG22 1 1
7 10130 1 1 9 VAL HG23 H 6.344 -5.670 3.452 1.00 . A A . 12 VAL HG23 1 1
7 10131 1 1 9 VAL N N 8.671 -2.689 2.382 1.00 . A A . 12 VAL N 1 1
7 10132 1 1 9 VAL O O 7.431 -0.570 3.667 1.00 . A A . 12 VAL O 1 1
7 10133 1 1 10 VAL C C 4.147 0.855 2.852 1.00 . A A . 13 VAL C 1 1
7 10134 1 1 10 VAL CA C 5.550 0.991 2.259 1.00 . A A . 13 VAL CA 1 1
7 10135 1 1 10 VAL CB C 5.506 2.005 1.053 1.00 . A A . 13 VAL CB 1 1
7 10136 1 1 10 VAL CG1 C 6.926 2.370 0.587 1.00 . A A . 13 VAL CG1 1 1
7 10137 1 1 10 VAL CG2 C 4.658 1.474 -0.131 1.00 . A A . 13 VAL CG2 1 1
7 10138 1 1 10 VAL H H 5.872 -0.671 0.974 1.00 . A A . 13 VAL H 1 1
7 10139 1 1 10 VAL HA H 6.206 1.410 3.025 1.00 . A A . 13 VAL HA 1 1
7 10140 1 1 10 VAL HB H 5.037 2.925 1.408 1.00 . A A . 13 VAL HB 1 1
7 10141 1 1 10 VAL HG11 H 7.450 1.475 0.266 1.00 . A A . 13 VAL HG11 1 1
7 10142 1 1 10 VAL HG12 H 7.469 2.828 1.403 1.00 . A A . 13 VAL HG12 1 1
7 10143 1 1 10 VAL HG13 H 6.874 3.068 -0.237 1.00 . A A . 13 VAL HG13 1 1
7 10144 1 1 10 VAL HG21 H 3.646 1.272 0.200 1.00 . A A . 13 VAL HG21 1 1
7 10145 1 1 10 VAL HG22 H 5.094 0.557 -0.510 1.00 . A A . 13 VAL HG22 1 1
7 10146 1 1 10 VAL HG23 H 4.630 2.211 -0.927 1.00 . A A . 13 VAL HG23 1 1
7 10147 1 1 10 VAL N N 6.086 -0.331 1.866 1.00 . A A . 13 VAL N 1 1
7 10148 1 1 10 VAL O O 3.427 -0.108 2.559 1.00 . A A . 13 VAL O 1 1
7 10149 1 1 11 LYS C C 1.700 3.101 3.602 1.00 . A A . 14 LYS C 1 1
7 10150 1 1 11 LYS CA C 2.420 1.925 4.262 1.00 . A A . 14 LYS CA 1 1
7 10151 1 1 11 LYS CB C 2.500 2.104 5.803 1.00 . A A . 14 LYS CB 1 1
7 10152 1 1 11 LYS CD C 1.221 2.121 8.053 1.00 . A A . 14 LYS CD 1 1
7 10153 1 1 11 LYS CE C 2.156 3.154 8.707 1.00 . A A . 14 LYS CE 1 1
7 10154 1 1 11 LYS CG C 1.128 2.251 6.511 1.00 . A A . 14 LYS CG 1 1
7 10155 1 1 11 LYS H H 4.394 2.549 3.901 1.00 . A A . 14 LYS H 1 1
7 10156 1 1 11 LYS HA H 1.879 1.004 4.042 1.00 . A A . 14 LYS HA 1 1
7 10157 1 1 11 LYS HB2 H 3.007 1.240 6.223 1.00 . A A . 14 LYS HB2 1 1
7 10158 1 1 11 LYS HB3 H 3.092 2.987 6.020 1.00 . A A . 14 LYS HB3 1 1
7 10159 1 1 11 LYS HD2 H 0.229 2.246 8.472 1.00 . A A . 14 LYS HD2 1 1
7 10160 1 1 11 LYS HD3 H 1.578 1.123 8.296 1.00 . A A . 14 LYS HD3 1 1
7 10161 1 1 11 LYS HE2 H 3.142 3.071 8.262 1.00 . A A . 14 LYS HE2 1 1
7 10162 1 1 11 LYS HE3 H 1.769 4.151 8.535 1.00 . A A . 14 LYS HE3 1 1
7 10163 1 1 11 LYS HG2 H 0.710 3.220 6.271 1.00 . A A . 14 LYS HG2 1 1
7 10164 1 1 11 LYS HG3 H 0.461 1.479 6.141 1.00 . A A . 14 LYS HG3 1 1
7 10165 1 1 11 LYS HZ1 H 1.341 2.912 10.612 1.00 . A A . 14 LYS HZ1 1 1
7 10166 1 1 11 LYS HZ2 H 2.841 3.695 10.596 1.00 . A A . 14 LYS HZ2 1 1
7 10167 1 1 11 LYS HZ3 H 2.760 2.026 10.355 1.00 . A A . 14 LYS HZ3 1 1
7 10168 1 1 11 LYS N N 3.762 1.834 3.684 1.00 . A A . 14 LYS N 1 1
7 10169 1 1 11 LYS NZ N 2.282 2.932 10.170 1.00 . A A . 14 LYS NZ 1 1
7 10170 1 1 11 LYS O O 2.130 4.243 3.729 1.00 . A A . 14 LYS O 1 1
7 10171 1 1 12 VAL C C -1.443 4.120 2.851 1.00 . A A . 15 VAL C 1 1
7 10172 1 1 12 VAL CA C -0.153 3.774 2.105 1.00 . A A . 15 VAL CA 1 1
7 10173 1 1 12 VAL CB C -0.490 3.212 0.669 1.00 . A A . 15 VAL CB 1 1
7 10174 1 1 12 VAL CG1 C -1.277 4.239 -0.195 1.00 . A A . 15 VAL CG1 1 1
7 10175 1 1 12 VAL CG2 C 0.802 2.760 -0.053 1.00 . A A . 15 VAL CG2 1 1
7 10176 1 1 12 VAL H H 0.243 1.907 2.997 1.00 . A A . 15 VAL H 1 1
7 10177 1 1 12 VAL HA H 0.450 4.676 1.991 1.00 . A A . 15 VAL HA 1 1
7 10178 1 1 12 VAL HB H -1.121 2.338 0.792 1.00 . A A . 15 VAL HB 1 1
7 10179 1 1 12 VAL HG11 H -0.690 5.142 -0.316 1.00 . A A . 15 VAL HG11 1 1
7 10180 1 1 12 VAL HG12 H -2.214 4.488 0.291 1.00 . A A . 15 VAL HG12 1 1
7 10181 1 1 12 VAL HG13 H -1.486 3.817 -1.171 1.00 . A A . 15 VAL HG13 1 1
7 10182 1 1 12 VAL HG21 H 1.298 1.986 0.524 1.00 . A A . 15 VAL HG21 1 1
7 10183 1 1 12 VAL HG22 H 1.472 3.605 -0.166 1.00 . A A . 15 VAL HG22 1 1
7 10184 1 1 12 VAL HG23 H 0.560 2.367 -1.034 1.00 . A A . 15 VAL HG23 1 1
7 10185 1 1 12 VAL N N 0.605 2.801 2.904 1.00 . A A . 15 VAL N 1 1
7 10186 1 1 12 VAL O O -2.086 3.246 3.422 1.00 . A A . 15 VAL O 1 1
7 10187 1 1 13 ARG C C -3.518 7.030 2.471 1.00 . A A . 16 ARG C 1 1
7 10188 1 1 13 ARG CA C -3.058 5.908 3.393 1.00 . A A . 16 ARG CA 1 1
7 10189 1 1 13 ARG CB C -2.895 6.416 4.846 1.00 . A A . 16 ARG CB 1 1
7 10190 1 1 13 ARG CD C -3.968 7.455 6.919 1.00 . A A . 16 ARG CD 1 1
7 10191 1 1 13 ARG CG C -4.188 6.980 5.479 1.00 . A A . 16 ARG CG 1 1
7 10192 1 1 13 ARG CZ C -2.549 6.484 8.738 1.00 . A A . 16 ARG CZ 1 1
7 10193 1 1 13 ARG H H -1.127 6.056 2.544 1.00 . A A . 16 ARG H 1 1
7 10194 1 1 13 ARG HA H -3.795 5.100 3.363 1.00 . A A . 16 ARG HA 1 1
7 10195 1 1 13 ARG HB2 H -2.547 5.592 5.459 1.00 . A A . 16 ARG HB2 1 1
7 10196 1 1 13 ARG HB3 H -2.139 7.196 4.859 1.00 . A A . 16 ARG HB3 1 1
7 10197 1 1 13 ARG HD2 H -3.248 8.266 6.914 1.00 . A A . 16 ARG HD2 1 1
7 10198 1 1 13 ARG HD3 H -4.909 7.820 7.314 1.00 . A A . 16 ARG HD3 1 1
7 10199 1 1 13 ARG HE H -3.892 5.483 7.656 1.00 . A A . 16 ARG HE 1 1
7 10200 1 1 13 ARG HG2 H -4.536 7.817 4.885 1.00 . A A . 16 ARG HG2 1 1
7 10201 1 1 13 ARG HG3 H -4.951 6.204 5.476 1.00 . A A . 16 ARG HG3 1 1
7 10202 1 1 13 ARG HH11 H -2.124 8.447 8.387 1.00 . A A . 16 ARG HH11 1 1
7 10203 1 1 13 ARG HH12 H -1.233 7.710 9.676 1.00 . A A . 16 ARG HH12 1 1
7 10204 1 1 13 ARG HH21 H -2.707 4.549 9.296 1.00 . A A . 16 ARG HH21 1 1
7 10205 1 1 13 ARG HH22 H -1.546 5.503 10.193 1.00 . A A . 16 ARG HH22 1 1
7 10206 1 1 13 ARG N N -1.780 5.404 2.875 1.00 . A A . 16 ARG N 1 1
7 10207 1 1 13 ARG NE N -3.480 6.366 7.784 1.00 . A A . 16 ARG NE 1 1
7 10208 1 1 13 ARG NH1 N -1.913 7.639 8.949 1.00 . A A . 16 ARG NH1 1 1
7 10209 1 1 13 ARG NH2 N -2.239 5.429 9.464 1.00 . A A . 16 ARG NH2 1 1
7 10210 1 1 13 ARG O O -2.740 7.905 2.149 1.00 . A A . 16 ARG O 1 1
7 10211 1 1 14 GLY C C -5.655 7.113 -0.196 1.00 . A A . 17 GLY C 1 1
7 10212 1 1 14 GLY CA C -5.262 7.905 1.030 1.00 . A A . 17 GLY CA 1 1
7 10213 1 1 14 GLY H H -5.421 6.450 2.560 1.00 . A A . 17 GLY H 1 1
7 10214 1 1 14 GLY HA2 H -6.120 8.453 1.397 1.00 . A A . 17 GLY HA2 1 1
7 10215 1 1 14 GLY HA3 H -4.490 8.618 0.758 1.00 . A A . 17 GLY HA3 1 1
7 10216 1 1 14 GLY N N -4.790 7.030 2.089 1.00 . A A . 17 GLY N 1 1
7 10217 1 1 14 GLY O O -4.899 7.013 -1.169 1.00 . A A . 17 GLY O 1 1
7 10218 1 1 15 LEU C C -8.874 5.970 -1.408 1.00 . A A . 18 LEU C 1 1
7 10219 1 1 15 LEU CA C -7.402 5.635 -1.124 1.00 . A A . 18 LEU CA 1 1
7 10220 1 1 15 LEU CB C -7.263 4.153 -0.652 1.00 . A A . 18 LEU CB 1 1
7 10221 1 1 15 LEU CD1 C -5.817 2.144 -0.029 1.00 . A A . 18 LEU CD1 1 1
7 10222 1 1 15 LEU CD2 C -5.061 3.690 -1.912 1.00 . A A . 18 LEU CD2 1 1
7 10223 1 1 15 LEU CG C -5.806 3.590 -0.553 1.00 . A A . 18 LEU CG 1 1
7 10224 1 1 15 LEU H H -7.481 7.000 0.503 1.00 . A A . 18 LEU H 1 1
7 10225 1 1 15 LEU HA H -6.835 5.763 -2.047 1.00 . A A . 18 LEU HA 1 1
7 10226 1 1 15 LEU HB2 H -7.729 4.068 0.326 1.00 . A A . 18 LEU HB2 1 1
7 10227 1 1 15 LEU HB3 H -7.819 3.519 -1.341 1.00 . A A . 18 LEU HB3 1 1
7 10228 1 1 15 LEU HD11 H -6.301 2.114 0.937 1.00 . A A . 18 LEU HD11 1 1
7 10229 1 1 15 LEU HD12 H -4.802 1.788 0.076 1.00 . A A . 18 LEU HD12 1 1
7 10230 1 1 15 LEU HD13 H -6.354 1.506 -0.719 1.00 . A A . 18 LEU HD13 1 1
7 10231 1 1 15 LEU HD21 H -4.060 3.281 -1.814 1.00 . A A . 18 LEU HD21 1 1
7 10232 1 1 15 LEU HD22 H -4.991 4.728 -2.212 1.00 . A A . 18 LEU HD22 1 1
7 10233 1 1 15 LEU HD23 H -5.598 3.136 -2.671 1.00 . A A . 18 LEU HD23 1 1
7 10234 1 1 15 LEU HG H -5.250 4.186 0.166 1.00 . A A . 18 LEU HG 1 1
7 10235 1 1 15 LEU N N -6.875 6.581 -0.132 1.00 . A A . 18 LEU N 1 1
7 10236 1 1 15 LEU O O -9.629 6.269 -0.472 1.00 . A A . 18 LEU O 1 1
7 10237 1 1 16 PRO C C -11.056 4.288 -2.664 1.00 . A A . 19 PRO C 1 1
7 10238 1 1 16 PRO CA C -10.704 5.747 -3.042 1.00 . A A . 19 PRO CA 1 1
7 10239 1 1 16 PRO CB C -10.768 6.006 -4.572 1.00 . A A . 19 PRO CB 1 1
7 10240 1 1 16 PRO CD C -8.467 6.273 -3.900 1.00 . A A . 19 PRO CD 1 1
7 10241 1 1 16 PRO CG C -9.350 5.838 -5.050 1.00 . A A . 19 PRO CG 1 1
7 10242 1 1 16 PRO HA H -11.364 6.439 -2.517 1.00 . A A . 19 PRO HA 1 1
7 10243 1 1 16 PRO HB2 H -11.445 5.302 -5.050 1.00 . A A . 19 PRO HB2 1 1
7 10244 1 1 16 PRO HB3 H -11.128 7.019 -4.755 1.00 . A A . 19 PRO HB3 1 1
7 10245 1 1 16 PRO HD2 H -7.546 5.698 -3.888 1.00 . A A . 19 PRO HD2 1 1
7 10246 1 1 16 PRO HD3 H -8.241 7.331 -3.963 1.00 . A A . 19 PRO HD3 1 1
7 10247 1 1 16 PRO HG2 H -9.166 4.798 -5.298 1.00 . A A . 19 PRO HG2 1 1
7 10248 1 1 16 PRO HG3 H -9.172 6.458 -5.924 1.00 . A A . 19 PRO HG3 1 1
7 10249 1 1 16 PRO N N -9.299 5.984 -2.701 1.00 . A A . 19 PRO N 1 1
7 10250 1 1 16 PRO O O -10.315 3.366 -2.994 1.00 . A A . 19 PRO O 1 1
7 10251 1 1 17 TRP C C -12.891 1.789 -2.573 1.00 . A A . 20 TRP C 1 1
7 10252 1 1 17 TRP CA C -12.599 2.782 -1.428 1.00 . A A . 20 TRP CA 1 1
7 10253 1 1 17 TRP CB C -13.842 2.961 -0.518 1.00 . A A . 20 TRP CB 1 1
7 10254 1 1 17 TRP CD1 C -13.351 3.290 1.991 1.00 . A A . 20 TRP CD1 1 1
7 10255 1 1 17 TRP CD2 C -13.516 5.209 0.854 1.00 . A A . 20 TRP CD2 1 1
7 10256 1 1 17 TRP CE2 C -13.247 5.503 2.202 1.00 . A A . 20 TRP CE2 1 1
7 10257 1 1 17 TRP CE3 C -13.648 6.273 -0.047 1.00 . A A . 20 TRP CE3 1 1
7 10258 1 1 17 TRP CG C -13.579 3.775 0.737 1.00 . A A . 20 TRP CG 1 1
7 10259 1 1 17 TRP CH2 C -13.266 7.822 1.768 1.00 . A A . 20 TRP CH2 1 1
7 10260 1 1 17 TRP CZ2 C -13.130 6.804 2.673 1.00 . A A . 20 TRP CZ2 1 1
7 10261 1 1 17 TRP CZ3 C -13.523 7.565 0.419 1.00 . A A . 20 TRP CZ3 1 1
7 10262 1 1 17 TRP H H -12.752 4.876 -1.800 1.00 . A A . 20 TRP H 1 1
7 10263 1 1 17 TRP HA H -11.783 2.386 -0.829 1.00 . A A . 20 TRP HA 1 1
7 10264 1 1 17 TRP HB2 H -14.627 3.461 -1.077 1.00 . A A . 20 TRP HB2 1 1
7 10265 1 1 17 TRP HB3 H -14.208 1.986 -0.210 1.00 . A A . 20 TRP HB3 1 1
7 10266 1 1 17 TRP HD1 H -13.335 2.238 2.244 1.00 . A A . 20 TRP HD1 1 1
7 10267 1 1 17 TRP HE1 H -12.987 4.222 3.837 1.00 . A A . 20 TRP HE1 1 1
7 10268 1 1 17 TRP HE3 H -13.848 6.091 -1.100 1.00 . A A . 20 TRP HE3 1 1
7 10269 1 1 17 TRP HH2 H -13.173 8.850 2.092 1.00 . A A . 20 TRP HH2 1 1
7 10270 1 1 17 TRP HZ2 H -12.929 7.021 3.713 1.00 . A A . 20 TRP HZ2 1 1
7 10271 1 1 17 TRP HZ3 H -13.624 8.397 -0.266 1.00 . A A . 20 TRP HZ3 1 1
7 10272 1 1 17 TRP N N -12.174 4.100 -1.957 1.00 . A A . 20 TRP N 1 1
7 10273 1 1 17 TRP NE1 N -13.159 4.318 2.873 1.00 . A A . 20 TRP NE1 1 1
7 10274 1 1 17 TRP O O -12.783 0.575 -2.398 1.00 . A A . 20 TRP O 1 1
7 10275 1 1 18 SER C C -12.320 1.438 -5.893 1.00 . A A . 21 SER C 1 1
7 10276 1 1 18 SER CA C -13.544 1.559 -4.950 1.00 . A A . 21 SER CA 1 1
7 10277 1 1 18 SER CB C -14.736 2.243 -5.654 1.00 . A A . 21 SER CB 1 1
7 10278 1 1 18 SER H H -13.257 3.315 -3.802 1.00 . A A . 21 SER H 1 1
7 10279 1 1 18 SER HA H -13.842 0.561 -4.650 1.00 . A A . 21 SER HA 1 1
7 10280 1 1 18 SER HB2 H -14.423 3.197 -6.057 1.00 . A A . 21 SER HB2 1 1
7 10281 1 1 18 SER HB3 H -15.093 1.613 -6.460 1.00 . A A . 21 SER HB3 1 1
7 10282 1 1 18 SER HG H -15.742 3.373 -4.403 1.00 . A A . 21 SER HG 1 1
7 10283 1 1 18 SER N N -13.225 2.336 -3.747 1.00 . A A . 21 SER N 1 1
7 10284 1 1 18 SER O O -12.479 1.250 -7.112 1.00 . A A . 21 SER O 1 1
7 10285 1 1 18 SER OG O -15.806 2.471 -4.747 1.00 . A A . 21 SER OG 1 1
7 10286 1 1 19 CYS C C -9.511 -0.056 -6.405 1.00 . A A . 22 CYS C 1 1
7 10287 1 1 19 CYS CA C -9.836 1.405 -6.080 1.00 . A A . 22 CYS CA 1 1
7 10288 1 1 19 CYS CB C -8.657 2.010 -5.279 1.00 . A A . 22 CYS CB 1 1
7 10289 1 1 19 CYS H H -11.029 1.637 -4.349 1.00 . A A . 22 CYS H 1 1
7 10290 1 1 19 CYS HA H -9.954 1.959 -7.010 1.00 . A A . 22 CYS HA 1 1
7 10291 1 1 19 CYS HB2 H -7.742 1.937 -5.856 1.00 . A A . 22 CYS HB2 1 1
7 10292 1 1 19 CYS HB3 H -8.861 3.055 -5.083 1.00 . A A . 22 CYS HB3 1 1
7 10293 1 1 19 CYS HG H -9.091 0.102 -3.658 1.00 . A A . 22 CYS HG 1 1
7 10294 1 1 19 CYS N N -11.095 1.514 -5.318 1.00 . A A . 22 CYS N 1 1
7 10295 1 1 19 CYS O O -9.947 -0.975 -5.711 1.00 . A A . 22 CYS O 1 1
7 10296 1 1 19 CYS SG S -8.364 1.208 -3.689 1.00 . A A . 22 CYS SG 1 1
7 10297 1 1 20 SER C C -6.657 -1.544 -7.540 1.00 . A A . 23 SER C 1 1
7 10298 1 1 20 SER CA C -8.161 -1.527 -7.871 1.00 . A A . 23 SER CA 1 1
7 10299 1 1 20 SER CB C -8.384 -1.759 -9.384 1.00 . A A . 23 SER CB 1 1
7 10300 1 1 20 SER H H -8.546 0.545 -8.020 1.00 . A A . 23 SER H 1 1
7 10301 1 1 20 SER HA H -8.656 -2.323 -7.312 1.00 . A A . 23 SER HA 1 1
7 10302 1 1 20 SER HB2 H -7.878 -0.985 -9.951 1.00 . A A . 23 SER HB2 1 1
7 10303 1 1 20 SER HB3 H -7.988 -2.728 -9.671 1.00 . A A . 23 SER HB3 1 1
7 10304 1 1 20 SER HG H -10.266 -2.259 -9.087 1.00 . A A . 23 SER HG 1 1
7 10305 1 1 20 SER N N -8.737 -0.236 -7.474 1.00 . A A . 23 SER N 1 1
7 10306 1 1 20 SER O O -6.040 -0.481 -7.360 1.00 . A A . 23 SER O 1 1
7 10307 1 1 20 SER OG O -9.762 -1.722 -9.719 1.00 . A A . 23 SER OG 1 1
7 10308 1 1 21 ALA C C -3.895 -2.265 -8.507 1.00 . A A . 24 ALA C 1 1
7 10309 1 1 21 ALA CA C -4.616 -2.950 -7.333 1.00 . A A . 24 ALA CA 1 1
7 10310 1 1 21 ALA CB C -4.270 -4.448 -7.266 1.00 . A A . 24 ALA CB 1 1
7 10311 1 1 21 ALA H H -6.661 -3.537 -7.346 1.00 . A A . 24 ALA H 1 1
7 10312 1 1 21 ALA HA H -4.289 -2.492 -6.401 1.00 . A A . 24 ALA HA 1 1
7 10313 1 1 21 ALA HB1 H -4.783 -4.906 -6.432 1.00 . A A . 24 ALA HB1 1 1
7 10314 1 1 21 ALA HB2 H -3.200 -4.577 -7.137 1.00 . A A . 24 ALA HB2 1 1
7 10315 1 1 21 ALA HB3 H -4.580 -4.934 -8.182 1.00 . A A . 24 ALA HB3 1 1
7 10316 1 1 21 ALA N N -6.078 -2.756 -7.430 1.00 . A A . 24 ALA N 1 1
7 10317 1 1 21 ALA O O -2.852 -1.667 -8.320 1.00 . A A . 24 ALA O 1 1
7 10318 1 1 22 ASP C C -3.888 -0.135 -10.725 1.00 . A A . 25 ASP C 1 1
7 10319 1 1 22 ASP CA C -4.032 -1.657 -10.931 1.00 . A A . 25 ASP CA 1 1
7 10320 1 1 22 ASP CB C -4.982 -1.928 -12.124 1.00 . A A . 25 ASP CB 1 1
7 10321 1 1 22 ASP CG C -5.035 -3.407 -12.539 1.00 . A A . 25 ASP CG 1 1
7 10322 1 1 22 ASP H H -5.306 -2.915 -9.779 1.00 . A A . 25 ASP H 1 1
7 10323 1 1 22 ASP HA H -3.057 -2.063 -11.172 1.00 . A A . 25 ASP HA 1 1
7 10324 1 1 22 ASP HB2 H -5.985 -1.603 -11.857 1.00 . A A . 25 ASP HB2 1 1
7 10325 1 1 22 ASP HB3 H -4.652 -1.346 -12.981 1.00 . A A . 25 ASP HB3 1 1
7 10326 1 1 22 ASP N N -4.510 -2.344 -9.706 1.00 . A A . 25 ASP N 1 1
7 10327 1 1 22 ASP O O -2.981 0.471 -11.284 1.00 . A A . 25 ASP O 1 1
7 10328 1 1 22 ASP OD1 O -4.186 -3.846 -13.351 1.00 . A A . 25 ASP OD1 1 1
7 10329 1 1 22 ASP OD2 O -5.915 -4.144 -12.040 1.00 . A A . 25 ASP OD2 1 1
7 10330 1 1 23 GLU C C -3.486 2.306 -8.852 1.00 . A A . 26 GLU C 1 1
7 10331 1 1 23 GLU CA C -4.756 1.924 -9.643 1.00 . A A . 26 GLU CA 1 1
7 10332 1 1 23 GLU CB C -6.036 2.356 -8.878 1.00 . A A . 26 GLU CB 1 1
7 10333 1 1 23 GLU CD C -7.383 2.958 -10.996 1.00 . A A . 26 GLU CD 1 1
7 10334 1 1 23 GLU CG C -7.350 2.172 -9.672 1.00 . A A . 26 GLU CG 1 1
7 10335 1 1 23 GLU H H -5.515 -0.065 -9.545 1.00 . A A . 26 GLU H 1 1
7 10336 1 1 23 GLU HA H -4.739 2.443 -10.598 1.00 . A A . 26 GLU HA 1 1
7 10337 1 1 23 GLU HB2 H -6.110 1.767 -7.969 1.00 . A A . 26 GLU HB2 1 1
7 10338 1 1 23 GLU HB3 H -5.949 3.406 -8.601 1.00 . A A . 26 GLU HB3 1 1
7 10339 1 1 23 GLU HG2 H -7.478 1.115 -9.878 1.00 . A A . 26 GLU HG2 1 1
7 10340 1 1 23 GLU HG3 H -8.178 2.500 -9.047 1.00 . A A . 26 GLU HG3 1 1
7 10341 1 1 23 GLU N N -4.794 0.474 -9.933 1.00 . A A . 26 GLU N 1 1
7 10342 1 1 23 GLU O O -2.773 3.252 -9.208 1.00 . A A . 26 GLU O 1 1
7 10343 1 1 23 GLU OE1 O -7.589 4.192 -10.958 1.00 . A A . 26 GLU OE1 1 1
7 10344 1 1 23 GLU OE2 O -7.191 2.357 -12.075 1.00 . A A . 26 GLU OE2 1 1
7 10345 1 1 24 VAL C C -0.749 1.268 -7.561 1.00 . A A . 27 VAL C 1 1
7 10346 1 1 24 VAL CA C -2.057 1.765 -6.897 1.00 . A A . 27 VAL CA 1 1
7 10347 1 1 24 VAL CB C -2.297 1.061 -5.509 1.00 . A A . 27 VAL CB 1 1
7 10348 1 1 24 VAL CG1 C -1.147 1.341 -4.508 1.00 . A A . 27 VAL CG1 1 1
7 10349 1 1 24 VAL CG2 C -3.663 1.487 -4.918 1.00 . A A . 27 VAL CG2 1 1
7 10350 1 1 24 VAL H H -3.780 0.751 -7.638 1.00 . A A . 27 VAL H 1 1
7 10351 1 1 24 VAL HA H -1.974 2.839 -6.724 1.00 . A A . 27 VAL HA 1 1
7 10352 1 1 24 VAL HB H -2.335 -0.010 -5.684 1.00 . A A . 27 VAL HB 1 1
7 10353 1 1 24 VAL HG11 H -1.061 2.410 -4.339 1.00 . A A . 27 VAL HG11 1 1
7 10354 1 1 24 VAL HG12 H -0.212 0.970 -4.911 1.00 . A A . 27 VAL HG12 1 1
7 10355 1 1 24 VAL HG13 H -1.348 0.846 -3.567 1.00 . A A . 27 VAL HG13 1 1
7 10356 1 1 24 VAL HG21 H -3.675 2.557 -4.765 1.00 . A A . 27 VAL HG21 1 1
7 10357 1 1 24 VAL HG22 H -3.824 0.989 -3.967 1.00 . A A . 27 VAL HG22 1 1
7 10358 1 1 24 VAL HG23 H -4.462 1.216 -5.599 1.00 . A A . 27 VAL HG23 1 1
7 10359 1 1 24 VAL N N -3.209 1.531 -7.798 1.00 . A A . 27 VAL N 1 1
7 10360 1 1 24 VAL O O 0.348 1.760 -7.257 1.00 . A A . 27 VAL O 1 1
7 10361 1 1 25 GLN C C 0.765 0.748 -10.246 1.00 . A A . 28 GLN C 1 1
7 10362 1 1 25 GLN CA C 0.230 -0.270 -9.255 1.00 . A A . 28 GLN CA 1 1
7 10363 1 1 25 GLN CB C -0.194 -1.562 -10.000 1.00 . A A . 28 GLN CB 1 1
7 10364 1 1 25 GLN CD C 0.438 -3.411 -11.643 1.00 . A A . 28 GLN CD 1 1
7 10365 1 1 25 GLN CG C 0.930 -2.230 -10.820 1.00 . A A . 28 GLN CG 1 1
7 10366 1 1 25 GLN H H -1.799 -0.017 -8.684 1.00 . A A . 28 GLN H 1 1
7 10367 1 1 25 GLN HA H 1.013 -0.517 -8.542 1.00 . A A . 28 GLN HA 1 1
7 10368 1 1 25 GLN HB2 H -0.552 -2.278 -9.265 1.00 . A A . 28 GLN HB2 1 1
7 10369 1 1 25 GLN HB3 H -1.015 -1.324 -10.672 1.00 . A A . 28 GLN HB3 1 1
7 10370 1 1 25 GLN HE21 H 0.889 -4.670 -10.188 1.00 . A A . 28 GLN HE21 1 1
7 10371 1 1 25 GLN HE22 H 0.222 -5.379 -11.617 1.00 . A A . 28 GLN HE22 1 1
7 10372 1 1 25 GLN HG2 H 1.351 -1.495 -11.497 1.00 . A A . 28 GLN HG2 1 1
7 10373 1 1 25 GLN HG3 H 1.710 -2.572 -10.148 1.00 . A A . 28 GLN HG3 1 1
7 10374 1 1 25 GLN N N -0.895 0.309 -8.496 1.00 . A A . 28 GLN N 1 1
7 10375 1 1 25 GLN NE2 N 0.521 -4.605 -11.091 1.00 . A A . 28 GLN NE2 1 1
7 10376 1 1 25 GLN O O 1.963 0.984 -10.306 1.00 . A A . 28 GLN O 1 1
7 10377 1 1 25 GLN OE1 O -0.006 -3.246 -12.778 1.00 . A A . 28 GLN OE1 1 1
7 10378 1 1 26 ARG C C 0.806 3.597 -11.264 1.00 . A A . 29 ARG C 1 1
7 10379 1 1 26 ARG CA C 0.143 2.405 -11.980 1.00 . A A . 29 ARG CA 1 1
7 10380 1 1 26 ARG CB C -1.163 2.846 -12.702 1.00 . A A . 29 ARG CB 1 1
7 10381 1 1 26 ARG CD C -0.212 3.265 -15.064 1.00 . A A . 29 ARG CD 1 1
7 10382 1 1 26 ARG CG C -0.975 3.855 -13.860 1.00 . A A . 29 ARG CG 1 1
7 10383 1 1 26 ARG CZ C 0.827 4.174 -17.170 1.00 . A A . 29 ARG CZ 1 1
7 10384 1 1 26 ARG H H -1.086 1.030 -10.949 1.00 . A A . 29 ARG H 1 1
7 10385 1 1 26 ARG HA H 0.836 1.998 -12.715 1.00 . A A . 29 ARG HA 1 1
7 10386 1 1 26 ARG HB2 H -1.652 1.963 -13.103 1.00 . A A . 29 ARG HB2 1 1
7 10387 1 1 26 ARG HB3 H -1.828 3.292 -11.968 1.00 . A A . 29 ARG HB3 1 1
7 10388 1 1 26 ARG HD2 H 0.772 2.952 -14.735 1.00 . A A . 29 ARG HD2 1 1
7 10389 1 1 26 ARG HD3 H -0.757 2.402 -15.432 1.00 . A A . 29 ARG HD3 1 1
7 10390 1 1 26 ARG HE H -0.687 5.014 -16.161 1.00 . A A . 29 ARG HE 1 1
7 10391 1 1 26 ARG HG2 H -1.952 4.178 -14.196 1.00 . A A . 29 ARG HG2 1 1
7 10392 1 1 26 ARG HG3 H -0.429 4.717 -13.487 1.00 . A A . 29 ARG HG3 1 1
7 10393 1 1 26 ARG HH11 H 1.682 2.439 -16.558 1.00 . A A . 29 ARG HH11 1 1
7 10394 1 1 26 ARG HH12 H 2.350 3.126 -17.999 1.00 . A A . 29 ARG HH12 1 1
7 10395 1 1 26 ARG HH21 H 0.204 5.897 -18.046 1.00 . A A . 29 ARG HH21 1 1
7 10396 1 1 26 ARG HH22 H 1.510 5.084 -18.840 1.00 . A A . 29 ARG HH22 1 1
7 10397 1 1 26 ARG N N -0.163 1.341 -11.018 1.00 . A A . 29 ARG N 1 1
7 10398 1 1 26 ARG NE N -0.070 4.245 -16.170 1.00 . A A . 29 ARG NE 1 1
7 10399 1 1 26 ARG NH1 N 1.684 3.164 -17.253 1.00 . A A . 29 ARG NH1 1 1
7 10400 1 1 26 ARG NH2 N 0.848 5.125 -18.095 1.00 . A A . 29 ARG NH2 1 1
7 10401 1 1 26 ARG O O 1.781 4.163 -11.761 1.00 . A A . 29 ARG O 1 1
7 10402 1 1 27 PHE C C 2.283 4.769 -8.873 1.00 . A A . 30 PHE C 1 1
7 10403 1 1 27 PHE CA C 0.800 5.018 -9.226 1.00 . A A . 30 PHE CA 1 1
7 10404 1 1 27 PHE CB C -0.067 5.162 -7.943 1.00 . A A . 30 PHE CB 1 1
7 10405 1 1 27 PHE CD1 C -0.448 7.617 -7.401 1.00 . A A . 30 PHE CD1 1 1
7 10406 1 1 27 PHE CD2 C 1.176 6.426 -6.109 1.00 . A A . 30 PHE CD2 1 1
7 10407 1 1 27 PHE CE1 C -0.172 8.765 -6.686 1.00 . A A . 30 PHE CE1 1 1
7 10408 1 1 27 PHE CE2 C 1.456 7.574 -5.396 1.00 . A A . 30 PHE CE2 1 1
7 10409 1 1 27 PHE CG C 0.224 6.424 -7.130 1.00 . A A . 30 PHE CG 1 1
7 10410 1 1 27 PHE CZ C 0.779 8.741 -5.684 1.00 . A A . 30 PHE CZ 1 1
7 10411 1 1 27 PHE H H -0.473 3.397 -9.713 1.00 . A A . 30 PHE H 1 1
7 10412 1 1 27 PHE HA H 0.722 5.937 -9.808 1.00 . A A . 30 PHE HA 1 1
7 10413 1 1 27 PHE HB2 H -1.115 5.183 -8.227 1.00 . A A . 30 PHE HB2 1 1
7 10414 1 1 27 PHE HB3 H 0.096 4.300 -7.304 1.00 . A A . 30 PHE HB3 1 1
7 10415 1 1 27 PHE HD1 H -1.197 7.639 -8.184 1.00 . A A . 30 PHE HD1 1 1
7 10416 1 1 27 PHE HD2 H 1.709 5.512 -5.879 1.00 . A A . 30 PHE HD2 1 1
7 10417 1 1 27 PHE HE1 H -0.700 9.684 -6.911 1.00 . A A . 30 PHE HE1 1 1
7 10418 1 1 27 PHE HE2 H 2.196 7.555 -4.605 1.00 . A A . 30 PHE HE2 1 1
7 10419 1 1 27 PHE HZ H 0.999 9.643 -5.126 1.00 . A A . 30 PHE HZ 1 1
7 10420 1 1 27 PHE N N 0.286 3.921 -10.061 1.00 . A A . 30 PHE N 1 1
7 10421 1 1 27 PHE O O 3.153 5.583 -9.190 1.00 . A A . 30 PHE O 1 1
7 10422 1 1 28 PHE C C 4.648 2.369 -8.907 1.00 . A A . 31 PHE C 1 1
7 10423 1 1 28 PHE CA C 3.920 3.217 -7.833 1.00 . A A . 31 PHE CA 1 1
7 10424 1 1 28 PHE CB C 3.856 2.441 -6.481 1.00 . A A . 31 PHE CB 1 1
7 10425 1 1 28 PHE CD1 C 4.186 4.309 -4.787 1.00 . A A . 31 PHE CD1 1 1
7 10426 1 1 28 PHE CD2 C 2.192 2.996 -4.624 1.00 . A A . 31 PHE CD2 1 1
7 10427 1 1 28 PHE CE1 C 3.790 5.049 -3.687 1.00 . A A . 31 PHE CE1 1 1
7 10428 1 1 28 PHE CE2 C 1.795 3.737 -3.523 1.00 . A A . 31 PHE CE2 1 1
7 10429 1 1 28 PHE CG C 3.398 3.265 -5.275 1.00 . A A . 31 PHE CG 1 1
7 10430 1 1 28 PHE CZ C 2.590 4.767 -3.058 1.00 . A A . 31 PHE CZ 1 1
7 10431 1 1 28 PHE H H 1.821 2.976 -8.103 1.00 . A A . 31 PHE H 1 1
7 10432 1 1 28 PHE HA H 4.500 4.127 -7.684 1.00 . A A . 31 PHE HA 1 1
7 10433 1 1 28 PHE HB2 H 3.181 1.599 -6.595 1.00 . A A . 31 PHE HB2 1 1
7 10434 1 1 28 PHE HB3 H 4.843 2.054 -6.250 1.00 . A A . 31 PHE HB3 1 1
7 10435 1 1 28 PHE HD1 H 5.129 4.539 -5.275 1.00 . A A . 31 PHE HD1 1 1
7 10436 1 1 28 PHE HD2 H 1.561 2.192 -4.982 1.00 . A A . 31 PHE HD2 1 1
7 10437 1 1 28 PHE HE1 H 4.416 5.860 -3.323 1.00 . A A . 31 PHE HE1 1 1
7 10438 1 1 28 PHE HE2 H 0.855 3.515 -3.032 1.00 . A A . 31 PHE HE2 1 1
7 10439 1 1 28 PHE HZ H 2.276 5.351 -2.199 1.00 . A A . 31 PHE HZ 1 1
7 10440 1 1 28 PHE N N 2.559 3.604 -8.266 1.00 . A A . 31 PHE N 1 1
7 10441 1 1 28 PHE O O 5.561 1.623 -8.567 1.00 . A A . 31 PHE O 1 1
7 10442 1 1 29 SER C C 6.358 1.985 -11.523 1.00 . A A . 32 SER C 1 1
7 10443 1 1 29 SER CA C 4.849 1.730 -11.315 1.00 . A A . 32 SER CA 1 1
7 10444 1 1 29 SER CB C 4.074 2.007 -12.622 1.00 . A A . 32 SER CB 1 1
7 10445 1 1 29 SER H H 3.541 3.159 -10.395 1.00 . A A . 32 SER H 1 1
7 10446 1 1 29 SER HA H 4.717 0.684 -11.061 1.00 . A A . 32 SER HA 1 1
7 10447 1 1 29 SER HB2 H 3.013 1.881 -12.444 1.00 . A A . 32 SER HB2 1 1
7 10448 1 1 29 SER HB3 H 4.257 3.026 -12.942 1.00 . A A . 32 SER HB3 1 1
7 10449 1 1 29 SER HG H 5.389 0.898 -13.584 1.00 . A A . 32 SER HG 1 1
7 10450 1 1 29 SER N N 4.270 2.528 -10.196 1.00 . A A . 32 SER N 1 1
7 10451 1 1 29 SER O O 7.047 1.152 -12.125 1.00 . A A . 32 SER O 1 1
7 10452 1 1 29 SER OG O 4.456 1.129 -13.676 1.00 . A A . 32 SER OG 1 1
7 10453 1 1 30 ASP C C 9.083 2.542 -10.206 1.00 . A A . 33 ASP C 1 1
7 10454 1 1 30 ASP CA C 8.292 3.498 -11.115 1.00 . A A . 33 ASP CA 1 1
7 10455 1 1 30 ASP CB C 8.523 4.971 -10.669 1.00 . A A . 33 ASP CB 1 1
7 10456 1 1 30 ASP CG C 7.444 5.933 -11.193 1.00 . A A . 33 ASP CG 1 1
7 10457 1 1 30 ASP H H 6.241 3.775 -10.627 1.00 . A A . 33 ASP H 1 1
7 10458 1 1 30 ASP HA H 8.626 3.375 -12.144 1.00 . A A . 33 ASP HA 1 1
7 10459 1 1 30 ASP HB2 H 8.522 5.023 -9.581 1.00 . A A . 33 ASP HB2 1 1
7 10460 1 1 30 ASP HB3 H 9.495 5.305 -11.026 1.00 . A A . 33 ASP HB3 1 1
7 10461 1 1 30 ASP N N 6.854 3.139 -11.046 1.00 . A A . 33 ASP N 1 1
7 10462 1 1 30 ASP O O 10.164 2.055 -10.566 1.00 . A A . 33 ASP O 1 1
7 10463 1 1 30 ASP OD1 O 6.384 6.064 -10.532 1.00 . A A . 33 ASP OD1 1 1
7 10464 1 1 30 ASP OD2 O 7.629 6.541 -12.268 1.00 . A A . 33 ASP OD2 1 1
7 10465 1 1 31 CYS C C 8.562 -0.092 -8.571 1.00 . A A . 34 CYS C 1 1
7 10466 1 1 31 CYS CA C 8.972 1.294 -8.067 1.00 . A A . 34 CYS CA 1 1
7 10467 1 1 31 CYS CB C 8.377 1.564 -6.666 1.00 . A A . 34 CYS CB 1 1
7 10468 1 1 31 CYS H H 7.720 2.838 -8.777 1.00 . A A . 34 CYS H 1 1
7 10469 1 1 31 CYS HA H 10.057 1.347 -8.009 1.00 . A A . 34 CYS HA 1 1
7 10470 1 1 31 CYS HB2 H 7.297 1.533 -6.722 1.00 . A A . 34 CYS HB2 1 1
7 10471 1 1 31 CYS HB3 H 8.717 0.803 -5.970 1.00 . A A . 34 CYS HB3 1 1
7 10472 1 1 31 CYS HG H 10.154 3.201 -5.839 1.00 . A A . 34 CYS HG 1 1
7 10473 1 1 31 CYS N N 8.508 2.306 -9.014 1.00 . A A . 34 CYS N 1 1
7 10474 1 1 31 CYS O O 7.463 -0.271 -9.111 1.00 . A A . 34 CYS O 1 1
7 10475 1 1 31 CYS SG S 8.834 3.173 -5.975 1.00 . A A . 34 CYS SG 1 1
7 10476 1 1 32 LYS C C 8.428 -3.123 -7.677 1.00 . A A . 35 LYS C 1 1
7 10477 1 1 32 LYS CA C 9.181 -2.441 -8.822 1.00 . A A . 35 LYS CA 1 1
7 10478 1 1 32 LYS CB C 10.489 -3.191 -9.209 1.00 . A A . 35 LYS CB 1 1
7 10479 1 1 32 LYS CD C 11.594 -1.275 -10.558 1.00 . A A . 35 LYS CD 1 1
7 10480 1 1 32 LYS CE C 12.145 -0.796 -11.900 1.00 . A A . 35 LYS CE 1 1
7 10481 1 1 32 LYS CG C 11.121 -2.747 -10.557 1.00 . A A . 35 LYS CG 1 1
7 10482 1 1 32 LYS H H 10.322 -0.854 -8.013 1.00 . A A . 35 LYS H 1 1
7 10483 1 1 32 LYS HA H 8.530 -2.411 -9.696 1.00 . A A . 35 LYS HA 1 1
7 10484 1 1 32 LYS HB2 H 11.224 -3.044 -8.422 1.00 . A A . 35 LYS HB2 1 1
7 10485 1 1 32 LYS HB3 H 10.270 -4.252 -9.276 1.00 . A A . 35 LYS HB3 1 1
7 10486 1 1 32 LYS HD2 H 10.754 -0.644 -10.296 1.00 . A A . 35 LYS HD2 1 1
7 10487 1 1 32 LYS HD3 H 12.364 -1.156 -9.801 1.00 . A A . 35 LYS HD3 1 1
7 10488 1 1 32 LYS HE2 H 13.004 -1.394 -12.170 1.00 . A A . 35 LYS HE2 1 1
7 10489 1 1 32 LYS HE3 H 11.382 -0.894 -12.664 1.00 . A A . 35 LYS HE3 1 1
7 10490 1 1 32 LYS HG2 H 11.977 -3.384 -10.758 1.00 . A A . 35 LYS HG2 1 1
7 10491 1 1 32 LYS HG3 H 10.390 -2.887 -11.347 1.00 . A A . 35 LYS HG3 1 1
7 10492 1 1 32 LYS HZ1 H 13.348 0.732 -11.143 1.00 . A A . 35 LYS HZ1 1 1
7 10493 1 1 32 LYS HZ2 H 11.768 1.223 -11.500 1.00 . A A . 35 LYS HZ2 1 1
7 10494 1 1 32 LYS HZ3 H 12.878 0.963 -12.748 1.00 . A A . 35 LYS HZ3 1 1
7 10495 1 1 32 LYS N N 9.455 -1.066 -8.418 1.00 . A A . 35 LYS N 1 1
7 10496 1 1 32 LYS NZ N 12.563 0.626 -11.818 1.00 . A A . 35 LYS NZ 1 1
7 10497 1 1 32 LYS O O 9.032 -3.614 -6.730 1.00 . A A . 35 LYS O 1 1
7 10498 1 1 33 ILE C C 6.362 -5.160 -6.756 1.00 . A A . 36 ILE C 1 1
7 10499 1 1 33 ILE CA C 6.206 -3.636 -6.732 1.00 . A A . 36 ILE CA 1 1
7 10500 1 1 33 ILE CB C 4.706 -3.229 -6.972 1.00 . A A . 36 ILE CB 1 1
7 10501 1 1 33 ILE CD1 C 3.157 -1.171 -7.316 1.00 . A A . 36 ILE CD1 1 1
7 10502 1 1 33 ILE CG1 C 4.568 -1.673 -7.042 1.00 . A A . 36 ILE CG1 1 1
7 10503 1 1 33 ILE CG2 C 3.786 -3.814 -5.870 1.00 . A A . 36 ILE CG2 1 1
7 10504 1 1 33 ILE H H 6.693 -2.567 -8.505 1.00 . A A . 36 ILE H 1 1
7 10505 1 1 33 ILE HA H 6.510 -3.254 -5.752 1.00 . A A . 36 ILE HA 1 1
7 10506 1 1 33 ILE HB H 4.392 -3.647 -7.924 1.00 . A A . 36 ILE HB 1 1
7 10507 1 1 33 ILE HD11 H 3.167 -0.095 -7.393 1.00 . A A . 36 ILE HD11 1 1
7 10508 1 1 33 ILE HD12 H 2.498 -1.462 -6.509 1.00 . A A . 36 ILE HD12 1 1
7 10509 1 1 33 ILE HD13 H 2.794 -1.589 -8.242 1.00 . A A . 36 ILE HD13 1 1
7 10510 1 1 33 ILE HG12 H 4.885 -1.243 -6.099 1.00 . A A . 36 ILE HG12 1 1
7 10511 1 1 33 ILE HG13 H 5.208 -1.295 -7.830 1.00 . A A . 36 ILE HG13 1 1
7 10512 1 1 33 ILE HG21 H 2.756 -3.532 -6.060 1.00 . A A . 36 ILE HG21 1 1
7 10513 1 1 33 ILE HG22 H 4.084 -3.434 -4.903 1.00 . A A . 36 ILE HG22 1 1
7 10514 1 1 33 ILE HG23 H 3.861 -4.896 -5.865 1.00 . A A . 36 ILE HG23 1 1
7 10515 1 1 33 ILE N N 7.091 -3.044 -7.742 1.00 . A A . 36 ILE N 1 1
7 10516 1 1 33 ILE O O 6.174 -5.781 -7.811 1.00 . A A . 36 ILE O 1 1
7 10517 1 1 34 GLN C C 5.724 -7.976 -5.788 1.00 . A A . 37 GLN C 1 1
7 10518 1 1 34 GLN CA C 6.991 -7.174 -5.447 1.00 . A A . 37 GLN CA 1 1
7 10519 1 1 34 GLN CB C 7.460 -7.491 -4.001 1.00 . A A . 37 GLN CB 1 1
7 10520 1 1 34 GLN CD C 8.184 -9.275 -2.291 1.00 . A A . 37 GLN CD 1 1
7 10521 1 1 34 GLN CG C 7.684 -8.993 -3.708 1.00 . A A . 37 GLN CG 1 1
7 10522 1 1 34 GLN H H 6.844 -5.157 -4.812 1.00 . A A . 37 GLN H 1 1
7 10523 1 1 34 GLN HA H 7.788 -7.442 -6.142 1.00 . A A . 37 GLN HA 1 1
7 10524 1 1 34 GLN HB2 H 8.394 -6.970 -3.822 1.00 . A A . 37 GLN HB2 1 1
7 10525 1 1 34 GLN HB3 H 6.717 -7.112 -3.302 1.00 . A A . 37 GLN HB3 1 1
7 10526 1 1 34 GLN HE21 H 7.272 -11.043 -2.273 1.00 . A A . 37 GLN HE21 1 1
7 10527 1 1 34 GLN HE22 H 8.158 -10.636 -0.846 1.00 . A A . 37 GLN HE22 1 1
7 10528 1 1 34 GLN HG2 H 6.743 -9.513 -3.849 1.00 . A A . 37 GLN HG2 1 1
7 10529 1 1 34 GLN HG3 H 8.408 -9.383 -4.415 1.00 . A A . 37 GLN HG3 1 1
7 10530 1 1 34 GLN N N 6.744 -5.734 -5.599 1.00 . A A . 37 GLN N 1 1
7 10531 1 1 34 GLN NE2 N 7.835 -10.434 -1.747 1.00 . A A . 37 GLN NE2 1 1
7 10532 1 1 34 GLN O O 4.659 -7.705 -5.235 1.00 . A A . 37 GLN O 1 1
7 10533 1 1 34 GLN OE1 O 8.889 -8.464 -1.687 1.00 . A A . 37 GLN OE1 1 1
7 10534 1 1 35 ASN C C 3.653 -8.953 -7.940 1.00 . A A . 38 ASN C 1 1
7 10535 1 1 35 ASN CA C 4.760 -9.788 -7.234 1.00 . A A . 38 ASN CA 1 1
7 10536 1 1 35 ASN CB C 4.176 -10.646 -6.063 1.00 . A A . 38 ASN CB 1 1
7 10537 1 1 35 ASN CG C 5.219 -11.525 -5.353 1.00 . A A . 38 ASN CG 1 1
7 10538 1 1 35 ASN H H 6.750 -9.030 -7.151 1.00 . A A . 38 ASN H 1 1
7 10539 1 1 35 ASN HA H 5.190 -10.449 -7.972 1.00 . A A . 38 ASN HA 1 1
7 10540 1 1 35 ASN HB2 H 3.730 -9.979 -5.331 1.00 . A A . 38 ASN HB2 1 1
7 10541 1 1 35 ASN HB3 H 3.404 -11.302 -6.450 1.00 . A A . 38 ASN HB3 1 1
7 10542 1 1 35 ASN HD21 H 6.133 -11.953 -7.072 1.00 . A A . 38 ASN HD21 1 1
7 10543 1 1 35 ASN HD22 H 6.810 -12.661 -5.653 1.00 . A A . 38 ASN HD22 1 1
7 10544 1 1 35 ASN N N 5.863 -8.919 -6.747 1.00 . A A . 38 ASN N 1 1
7 10545 1 1 35 ASN ND2 N 6.149 -12.102 -6.102 1.00 . A A . 38 ASN ND2 1 1
7 10546 1 1 35 ASN O O 2.513 -9.413 -8.094 1.00 . A A . 38 ASN O 1 1
7 10547 1 1 35 ASN OD1 O 5.184 -11.689 -4.137 1.00 . A A . 38 ASN OD1 1 1
7 10548 1 1 36 GLY C C 1.909 -6.418 -8.268 1.00 . A A . 39 GLY C 1 1
7 10549 1 1 36 GLY CA C 3.126 -6.817 -9.094 1.00 . A A . 39 GLY CA 1 1
7 10550 1 1 36 GLY H H 4.947 -7.435 -8.208 1.00 . A A . 39 GLY H 1 1
7 10551 1 1 36 GLY HA2 H 3.675 -5.917 -9.348 1.00 . A A . 39 GLY HA2 1 1
7 10552 1 1 36 GLY HA3 H 2.801 -7.288 -10.016 1.00 . A A . 39 GLY HA3 1 1
7 10553 1 1 36 GLY N N 4.029 -7.730 -8.383 1.00 . A A . 39 GLY N 1 1
7 10554 1 1 36 GLY O O 2.041 -6.040 -7.102 1.00 . A A . 39 GLY O 1 1
7 10555 1 1 37 ALA C C -0.780 -6.977 -6.897 1.00 . A A . 40 ALA C 1 1
7 10556 1 1 37 ALA CA C -0.584 -6.233 -8.231 1.00 . A A . 40 ALA CA 1 1
7 10557 1 1 37 ALA CB C -1.711 -6.616 -9.193 1.00 . A A . 40 ALA CB 1 1
7 10558 1 1 37 ALA H H 0.702 -6.776 -9.827 1.00 . A A . 40 ALA H 1 1
7 10559 1 1 37 ALA HA H -0.636 -5.162 -8.056 1.00 . A A . 40 ALA HA 1 1
7 10560 1 1 37 ALA HB1 H -1.715 -7.695 -9.344 1.00 . A A . 40 ALA HB1 1 1
7 10561 1 1 37 ALA HB2 H -1.562 -6.124 -10.145 1.00 . A A . 40 ALA HB2 1 1
7 10562 1 1 37 ALA HB3 H -2.665 -6.311 -8.783 1.00 . A A . 40 ALA HB3 1 1
7 10563 1 1 37 ALA N N 0.717 -6.527 -8.879 1.00 . A A . 40 ALA N 1 1
7 10564 1 1 37 ALA O O -1.467 -6.482 -5.994 1.00 . A A . 40 ALA O 1 1
7 10565 1 1 38 GLN C C 0.405 -8.559 -4.400 1.00 . A A . 41 GLN C 1 1
7 10566 1 1 38 GLN CA C -0.352 -9.066 -5.648 1.00 . A A . 41 GLN CA 1 1
7 10567 1 1 38 GLN CB C 0.116 -10.485 -6.051 1.00 . A A . 41 GLN CB 1 1
7 10568 1 1 38 GLN CD C -0.108 -13.005 -5.787 1.00 . A A . 41 GLN CD 1 1
7 10569 1 1 38 GLN CG C -0.453 -11.634 -5.204 1.00 . A A . 41 GLN CG 1 1
7 10570 1 1 38 GLN H H 0.437 -8.444 -7.519 1.00 . A A . 41 GLN H 1 1
7 10571 1 1 38 GLN HA H -1.413 -9.094 -5.423 1.00 . A A . 41 GLN HA 1 1
7 10572 1 1 38 GLN HB2 H -0.174 -10.659 -7.081 1.00 . A A . 41 GLN HB2 1 1
7 10573 1 1 38 GLN HB3 H 1.201 -10.526 -5.992 1.00 . A A . 41 GLN HB3 1 1
7 10574 1 1 38 GLN HE21 H -1.595 -12.831 -7.100 1.00 . A A . 41 GLN HE21 1 1
7 10575 1 1 38 GLN HE22 H -0.690 -14.313 -7.166 1.00 . A A . 41 GLN HE22 1 1
7 10576 1 1 38 GLN HG2 H -0.043 -11.564 -4.201 1.00 . A A . 41 GLN HG2 1 1
7 10577 1 1 38 GLN HG3 H -1.534 -11.538 -5.148 1.00 . A A . 41 GLN HG3 1 1
7 10578 1 1 38 GLN N N -0.165 -8.162 -6.793 1.00 . A A . 41 GLN N 1 1
7 10579 1 1 38 GLN NE2 N -0.866 -13.426 -6.787 1.00 . A A . 41 GLN NE2 1 1
7 10580 1 1 38 GLN O O 0.037 -8.887 -3.272 1.00 . A A . 41 GLN O 1 1
7 10581 1 1 38 GLN OE1 O 0.877 -13.632 -5.397 1.00 . A A . 41 GLN OE1 1 1
7 10582 1 1 39 GLY C C 1.370 -5.988 -2.847 1.00 . A A . 42 GLY C 1 1
7 10583 1 1 39 GLY CA C 2.176 -7.073 -3.548 1.00 . A A . 42 GLY CA 1 1
7 10584 1 1 39 GLY H H 1.655 -7.506 -5.563 1.00 . A A . 42 GLY H 1 1
7 10585 1 1 39 GLY HA2 H 2.478 -7.824 -2.825 1.00 . A A . 42 GLY HA2 1 1
7 10586 1 1 39 GLY HA3 H 3.065 -6.625 -3.972 1.00 . A A . 42 GLY HA3 1 1
7 10587 1 1 39 GLY N N 1.426 -7.714 -4.631 1.00 . A A . 42 GLY N 1 1
7 10588 1 1 39 GLY O O 1.655 -5.624 -1.702 1.00 . A A . 42 GLY O 1 1
7 10589 1 1 40 ILE C C -1.654 -5.104 -2.204 1.00 . A A . 43 ILE C 1 1
7 10590 1 1 40 ILE CA C -0.544 -4.436 -3.035 1.00 . A A . 43 ILE CA 1 1
7 10591 1 1 40 ILE CB C -1.141 -3.608 -4.221 1.00 . A A . 43 ILE CB 1 1
7 10592 1 1 40 ILE CD1 C -0.426 -2.397 -6.387 1.00 . A A . 43 ILE CD1 1 1
7 10593 1 1 40 ILE CG1 C 0.015 -3.062 -5.108 1.00 . A A . 43 ILE CG1 1 1
7 10594 1 1 40 ILE CG2 C -2.051 -2.466 -3.713 1.00 . A A . 43 ILE CG2 1 1
7 10595 1 1 40 ILE H H 0.177 -5.810 -4.452 1.00 . A A . 43 ILE H 1 1
7 10596 1 1 40 ILE HA H 0.036 -3.758 -2.396 1.00 . A A . 43 ILE HA 1 1
7 10597 1 1 40 ILE HB H -1.756 -4.275 -4.815 1.00 . A A . 43 ILE HB 1 1
7 10598 1 1 40 ILE HD11 H 0.445 -2.065 -6.938 1.00 . A A . 43 ILE HD11 1 1
7 10599 1 1 40 ILE HD12 H -1.052 -1.545 -6.161 1.00 . A A . 43 ILE HD12 1 1
7 10600 1 1 40 ILE HD13 H -0.981 -3.099 -6.996 1.00 . A A . 43 ILE HD13 1 1
7 10601 1 1 40 ILE HG12 H 0.585 -2.331 -4.549 1.00 . A A . 43 ILE HG12 1 1
7 10602 1 1 40 ILE HG13 H 0.679 -3.881 -5.381 1.00 . A A . 43 ILE HG13 1 1
7 10603 1 1 40 ILE HG21 H -2.876 -2.874 -3.140 1.00 . A A . 43 ILE HG21 1 1
7 10604 1 1 40 ILE HG22 H -2.446 -1.908 -4.552 1.00 . A A . 43 ILE HG22 1 1
7 10605 1 1 40 ILE HG23 H -1.480 -1.794 -3.081 1.00 . A A . 43 ILE HG23 1 1
7 10606 1 1 40 ILE N N 0.352 -5.470 -3.550 1.00 . A A . 43 ILE N 1 1
7 10607 1 1 40 ILE O O -2.398 -5.960 -2.701 1.00 . A A . 43 ILE O 1 1
7 10608 1 1 41 ARG C C -3.442 -4.324 0.784 1.00 . A A . 44 ARG C 1 1
7 10609 1 1 41 ARG CA C -2.569 -5.361 0.078 1.00 . A A . 44 ARG CA 1 1
7 10610 1 1 41 ARG CB C -1.650 -6.108 1.082 1.00 . A A . 44 ARG CB 1 1
7 10611 1 1 41 ARG CD C 0.233 -7.834 1.387 1.00 . A A . 44 ARG CD 1 1
7 10612 1 1 41 ARG CG C -0.857 -7.286 0.459 1.00 . A A . 44 ARG CG 1 1
7 10613 1 1 41 ARG CZ C 1.454 -9.985 1.703 1.00 . A A . 44 ARG CZ 1 1
7 10614 1 1 41 ARG H H -1.195 -3.920 -0.699 1.00 . A A . 44 ARG H 1 1
7 10615 1 1 41 ARG HA H -3.215 -6.088 -0.412 1.00 . A A . 44 ARG HA 1 1
7 10616 1 1 41 ARG HB2 H -0.940 -5.399 1.499 1.00 . A A . 44 ARG HB2 1 1
7 10617 1 1 41 ARG HB3 H -2.260 -6.500 1.892 1.00 . A A . 44 ARG HB3 1 1
7 10618 1 1 41 ARG HD2 H 1.079 -7.156 1.381 1.00 . A A . 44 ARG HD2 1 1
7 10619 1 1 41 ARG HD3 H -0.159 -7.899 2.393 1.00 . A A . 44 ARG HD3 1 1
7 10620 1 1 41 ARG HE H 0.385 -9.486 0.092 1.00 . A A . 44 ARG HE 1 1
7 10621 1 1 41 ARG HG2 H -1.552 -8.090 0.232 1.00 . A A . 44 ARG HG2 1 1
7 10622 1 1 41 ARG HG3 H -0.396 -6.953 -0.467 1.00 . A A . 44 ARG HG3 1 1
7 10623 1 1 41 ARG HH11 H 1.802 -8.657 3.196 1.00 . A A . 44 ARG HH11 1 1
7 10624 1 1 41 ARG HH12 H 2.549 -10.208 3.403 1.00 . A A . 44 ARG HH12 1 1
7 10625 1 1 41 ARG HH21 H 1.365 -11.487 0.362 1.00 . A A . 44 ARG HH21 1 1
7 10626 1 1 41 ARG HH22 H 2.292 -11.819 1.792 1.00 . A A . 44 ARG HH22 1 1
7 10627 1 1 41 ARG N N -1.732 -4.706 -0.938 1.00 . A A . 44 ARG N 1 1
7 10628 1 1 41 ARG NE N 0.688 -9.168 0.970 1.00 . A A . 44 ARG NE 1 1
7 10629 1 1 41 ARG NH1 N 1.973 -9.583 2.865 1.00 . A A . 44 ARG NH1 1 1
7 10630 1 1 41 ARG NH2 N 1.726 -11.192 1.250 1.00 . A A . 44 ARG NH2 1 1
7 10631 1 1 41 ARG O O -2.996 -3.658 1.714 1.00 . A A . 44 ARG O 1 1
7 10632 1 1 42 PHE C C -6.187 -3.770 2.224 1.00 . A A . 45 PHE C 1 1
7 10633 1 1 42 PHE CA C -5.651 -3.233 0.889 1.00 . A A . 45 PHE CA 1 1
7 10634 1 1 42 PHE CB C -6.829 -2.988 -0.082 1.00 . A A . 45 PHE CB 1 1
7 10635 1 1 42 PHE CD1 C -6.142 -1.173 -1.718 1.00 . A A . 45 PHE CD1 1 1
7 10636 1 1 42 PHE CD2 C -6.299 -3.416 -2.536 1.00 . A A . 45 PHE CD2 1 1
7 10637 1 1 42 PHE CE1 C -5.773 -0.744 -2.974 1.00 . A A . 45 PHE CE1 1 1
7 10638 1 1 42 PHE CE2 C -5.928 -2.984 -3.793 1.00 . A A . 45 PHE CE2 1 1
7 10639 1 1 42 PHE CG C -6.416 -2.517 -1.474 1.00 . A A . 45 PHE CG 1 1
7 10640 1 1 42 PHE CZ C -5.663 -1.645 -4.011 1.00 . A A . 45 PHE CZ 1 1
7 10641 1 1 42 PHE H H -4.983 -4.776 -0.401 1.00 . A A . 45 PHE H 1 1
7 10642 1 1 42 PHE HA H -5.129 -2.292 1.058 1.00 . A A . 45 PHE HA 1 1
7 10643 1 1 42 PHE HB2 H -7.392 -3.907 -0.194 1.00 . A A . 45 PHE HB2 1 1
7 10644 1 1 42 PHE HB3 H -7.488 -2.237 0.344 1.00 . A A . 45 PHE HB3 1 1
7 10645 1 1 42 PHE HD1 H -6.228 -0.457 -0.908 1.00 . A A . 45 PHE HD1 1 1
7 10646 1 1 42 PHE HD2 H -6.511 -4.469 -2.372 1.00 . A A . 45 PHE HD2 1 1
7 10647 1 1 42 PHE HE1 H -5.564 0.304 -3.146 1.00 . A A . 45 PHE HE1 1 1
7 10648 1 1 42 PHE HE2 H -5.840 -3.693 -4.608 1.00 . A A . 45 PHE HE2 1 1
7 10649 1 1 42 PHE HZ H -5.368 -1.304 -4.997 1.00 . A A . 45 PHE HZ 1 1
7 10650 1 1 42 PHE N N -4.693 -4.194 0.326 1.00 . A A . 45 PHE N 1 1
7 10651 1 1 42 PHE O O -6.582 -4.937 2.303 1.00 . A A . 45 PHE O 1 1
7 10652 1 1 43 ILE C C -8.255 -3.190 4.544 1.00 . A A . 46 ILE C 1 1
7 10653 1 1 43 ILE CA C -6.723 -3.288 4.578 1.00 . A A . 46 ILE CA 1 1
7 10654 1 1 43 ILE CB C -6.098 -2.373 5.700 1.00 . A A . 46 ILE CB 1 1
7 10655 1 1 43 ILE CD1 C -4.014 -3.902 5.857 1.00 . A A . 46 ILE CD1 1 1
7 10656 1 1 43 ILE CG1 C -4.539 -2.487 5.683 1.00 . A A . 46 ILE CG1 1 1
7 10657 1 1 43 ILE CG2 C -6.660 -2.707 7.105 1.00 . A A . 46 ILE CG2 1 1
7 10658 1 1 43 ILE H H -5.828 -2.021 3.149 1.00 . A A . 46 ILE H 1 1
7 10659 1 1 43 ILE HA H -6.443 -4.324 4.788 1.00 . A A . 46 ILE HA 1 1
7 10660 1 1 43 ILE HB H -6.369 -1.348 5.475 1.00 . A A . 46 ILE HB 1 1
7 10661 1 1 43 ILE HD11 H -2.935 -3.885 5.846 1.00 . A A . 46 ILE HD11 1 1
7 10662 1 1 43 ILE HD12 H -4.371 -4.527 5.048 1.00 . A A . 46 ILE HD12 1 1
7 10663 1 1 43 ILE HD13 H -4.355 -4.302 6.800 1.00 . A A . 46 ILE HD13 1 1
7 10664 1 1 43 ILE HG12 H -4.167 -2.117 4.734 1.00 . A A . 46 ILE HG12 1 1
7 10665 1 1 43 ILE HG13 H -4.120 -1.881 6.478 1.00 . A A . 46 ILE HG13 1 1
7 10666 1 1 43 ILE HG21 H -6.443 -3.737 7.355 1.00 . A A . 46 ILE HG21 1 1
7 10667 1 1 43 ILE HG22 H -7.734 -2.560 7.111 1.00 . A A . 46 ILE HG22 1 1
7 10668 1 1 43 ILE HG23 H -6.212 -2.056 7.848 1.00 . A A . 46 ILE HG23 1 1
7 10669 1 1 43 ILE N N -6.194 -2.921 3.262 1.00 . A A . 46 ILE N 1 1
7 10670 1 1 43 ILE O O -8.831 -2.149 4.871 1.00 . A A . 46 ILE O 1 1
7 10671 1 1 44 TYR C C -10.923 -4.578 5.398 1.00 . A A . 47 TYR C 1 1
7 10672 1 1 44 TYR CA C -10.364 -4.375 3.994 1.00 . A A . 47 TYR CA 1 1
7 10673 1 1 44 TYR CB C -10.812 -5.541 3.071 1.00 . A A . 47 TYR CB 1 1
7 10674 1 1 44 TYR CD1 C -11.026 -4.449 0.776 1.00 . A A . 47 TYR CD1 1 1
7 10675 1 1 44 TYR CD2 C -9.357 -6.142 1.059 1.00 . A A . 47 TYR CD2 1 1
7 10676 1 1 44 TYR CE1 C -10.647 -4.297 -0.539 1.00 . A A . 47 TYR CE1 1 1
7 10677 1 1 44 TYR CE2 C -8.976 -5.986 -0.255 1.00 . A A . 47 TYR CE2 1 1
7 10678 1 1 44 TYR CG C -10.393 -5.379 1.605 1.00 . A A . 47 TYR CG 1 1
7 10679 1 1 44 TYR CZ C -9.621 -5.063 -1.046 1.00 . A A . 47 TYR CZ 1 1
7 10680 1 1 44 TYR H H -8.367 -5.041 3.756 1.00 . A A . 47 TYR H 1 1
7 10681 1 1 44 TYR HA H -10.753 -3.438 3.591 1.00 . A A . 47 TYR HA 1 1
7 10682 1 1 44 TYR HB2 H -10.395 -6.467 3.441 1.00 . A A . 47 TYR HB2 1 1
7 10683 1 1 44 TYR HB3 H -11.898 -5.620 3.092 1.00 . A A . 47 TYR HB3 1 1
7 10684 1 1 44 TYR HD1 H -11.833 -3.845 1.177 1.00 . A A . 47 TYR HD1 1 1
7 10685 1 1 44 TYR HD2 H -8.852 -6.866 1.682 1.00 . A A . 47 TYR HD2 1 1
7 10686 1 1 44 TYR HE1 H -11.147 -3.574 -1.164 1.00 . A A . 47 TYR HE1 1 1
7 10687 1 1 44 TYR HE2 H -8.167 -6.584 -0.659 1.00 . A A . 47 TYR HE2 1 1
7 10688 1 1 44 TYR HH H -9.105 -5.766 -2.751 1.00 . A A . 47 TYR HH 1 1
7 10689 1 1 44 TYR N N -8.898 -4.274 4.059 1.00 . A A . 47 TYR N 1 1
7 10690 1 1 44 TYR O O -10.309 -5.259 6.218 1.00 . A A . 47 TYR O 1 1
7 10691 1 1 44 TYR OH O -9.233 -4.902 -2.353 1.00 . A A . 47 TYR OH 1 1
7 10692 1 1 45 THR C C -13.860 -5.152 6.873 1.00 . A A . 48 THR C 1 1
7 10693 1 1 45 THR CA C -12.767 -4.077 6.954 1.00 . A A . 48 THR CA 1 1
7 10694 1 1 45 THR CB C -13.400 -2.697 7.342 1.00 . A A . 48 THR CB 1 1
7 10695 1 1 45 THR CG2 C -12.333 -1.592 7.451 1.00 . A A . 48 THR CG2 1 1
7 10696 1 1 45 THR H H -12.517 -3.467 4.955 1.00 . A A . 48 THR H 1 1
7 10697 1 1 45 THR HA H -12.048 -4.360 7.727 1.00 . A A . 48 THR HA 1 1
7 10698 1 1 45 THR HB H -13.894 -2.798 8.308 1.00 . A A . 48 THR HB 1 1
7 10699 1 1 45 THR HG1 H -14.085 -1.518 5.899 1.00 . A A . 48 THR HG1 1 1
7 10700 1 1 45 THR HG21 H -11.603 -1.857 8.208 1.00 . A A . 48 THR HG21 1 1
7 10701 1 1 45 THR HG22 H -12.808 -0.657 7.723 1.00 . A A . 48 THR HG22 1 1
7 10702 1 1 45 THR HG23 H -11.832 -1.472 6.497 1.00 . A A . 48 THR HG23 1 1
7 10703 1 1 45 THR N N -12.082 -3.980 5.662 1.00 . A A . 48 THR N 1 1
7 10704 1 1 45 THR O O -14.084 -5.758 5.812 1.00 . A A . 48 THR O 1 1
7 10705 1 1 45 THR OG1 O -14.385 -2.312 6.362 1.00 . A A . 48 THR OG1 1 1
7 10706 1 1 46 ARG C C -16.952 -5.678 7.291 1.00 . A A . 49 ARG C 1 1
7 10707 1 1 46 ARG CA C -15.742 -6.255 8.074 1.00 . A A . 49 ARG CA 1 1
7 10708 1 1 46 ARG CB C -16.104 -6.489 9.569 1.00 . A A . 49 ARG CB 1 1
7 10709 1 1 46 ARG CD C -16.629 -5.429 11.855 1.00 . A A . 49 ARG CD 1 1
7 10710 1 1 46 ARG CG C -16.452 -5.200 10.347 1.00 . A A . 49 ARG CG 1 1
7 10711 1 1 46 ARG CZ C -17.367 -4.029 13.792 1.00 . A A . 49 ARG CZ 1 1
7 10712 1 1 46 ARG H H -14.270 -4.909 8.813 1.00 . A A . 49 ARG H 1 1
7 10713 1 1 46 ARG HA H -15.468 -7.207 7.628 1.00 . A A . 49 ARG HA 1 1
7 10714 1 1 46 ARG HB2 H -16.953 -7.167 9.627 1.00 . A A . 49 ARG HB2 1 1
7 10715 1 1 46 ARG HB3 H -15.257 -6.963 10.054 1.00 . A A . 49 ARG HB3 1 1
7 10716 1 1 46 ARG HD2 H -17.494 -6.068 12.019 1.00 . A A . 49 ARG HD2 1 1
7 10717 1 1 46 ARG HD3 H -15.743 -5.920 12.248 1.00 . A A . 49 ARG HD3 1 1
7 10718 1 1 46 ARG HE H -16.500 -3.335 12.128 1.00 . A A . 49 ARG HE 1 1
7 10719 1 1 46 ARG HG2 H -15.659 -4.477 10.202 1.00 . A A . 49 ARG HG2 1 1
7 10720 1 1 46 ARG HG3 H -17.376 -4.791 9.946 1.00 . A A . 49 ARG HG3 1 1
7 10721 1 1 46 ARG HH11 H -17.806 -5.994 14.015 1.00 . A A . 49 ARG HH11 1 1
7 10722 1 1 46 ARG HH12 H -18.264 -4.980 15.344 1.00 . A A . 49 ARG HH12 1 1
7 10723 1 1 46 ARG HH21 H -17.074 -2.032 13.880 1.00 . A A . 49 ARG HH21 1 1
7 10724 1 1 46 ARG HH22 H -17.827 -2.729 15.277 1.00 . A A . 49 ARG HH22 1 1
7 10725 1 1 46 ARG N N -14.561 -5.362 7.997 1.00 . A A . 49 ARG N 1 1
7 10726 1 1 46 ARG NE N -16.821 -4.154 12.577 1.00 . A A . 49 ARG NE 1 1
7 10727 1 1 46 ARG NH1 N -17.849 -5.086 14.436 1.00 . A A . 49 ARG NH1 1 1
7 10728 1 1 46 ARG NH2 N -17.431 -2.836 14.360 1.00 . A A . 49 ARG NH2 1 1
7 10729 1 1 46 ARG O O -17.972 -6.358 7.114 1.00 . A A . 49 ARG O 1 1
7 10730 1 1 47 GLU C C -17.697 -4.108 4.532 1.00 . A A . 50 GLU C 1 1
7 10731 1 1 47 GLU CA C -17.845 -3.725 6.025 1.00 . A A . 50 GLU CA 1 1
7 10732 1 1 47 GLU CB C -17.696 -2.189 6.231 1.00 . A A . 50 GLU CB 1 1
7 10733 1 1 47 GLU CD C -20.217 -1.668 6.135 1.00 . A A . 50 GLU CD 1 1
7 10734 1 1 47 GLU CG C -18.810 -1.315 5.618 1.00 . A A . 50 GLU CG 1 1
7 10735 1 1 47 GLU H H -16.009 -3.921 7.050 1.00 . A A . 50 GLU H 1 1
7 10736 1 1 47 GLU HA H -18.828 -4.037 6.372 1.00 . A A . 50 GLU HA 1 1
7 10737 1 1 47 GLU HB2 H -17.672 -1.983 7.296 1.00 . A A . 50 GLU HB2 1 1
7 10738 1 1 47 GLU HB3 H -16.751 -1.873 5.805 1.00 . A A . 50 GLU HB3 1 1
7 10739 1 1 47 GLU HG2 H -18.609 -0.274 5.859 1.00 . A A . 50 GLU HG2 1 1
7 10740 1 1 47 GLU HG3 H -18.785 -1.425 4.535 1.00 . A A . 50 GLU HG3 1 1
7 10741 1 1 47 GLU N N -16.827 -4.415 6.837 1.00 . A A . 50 GLU N 1 1
7 10742 1 1 47 GLU O O -18.607 -3.881 3.734 1.00 . A A . 50 GLU O 1 1
7 10743 1 1 47 GLU OE1 O -20.504 -1.414 7.321 1.00 . A A . 50 GLU OE1 1 1
7 10744 1 1 47 GLU OE2 O -21.031 -2.210 5.363 1.00 . A A . 50 GLU OE2 1 1
7 10745 1 1 48 GLY C C -15.672 -3.908 1.981 1.00 . A A . 51 GLY C 1 1
7 10746 1 1 48 GLY CA C -16.221 -5.077 2.794 1.00 . A A . 51 GLY CA 1 1
7 10747 1 1 48 GLY H H -15.930 -4.995 4.905 1.00 . A A . 51 GLY H 1 1
7 10748 1 1 48 GLY HA2 H -15.480 -5.859 2.805 1.00 . A A . 51 GLY HA2 1 1
7 10749 1 1 48 GLY HA3 H -17.115 -5.458 2.307 1.00 . A A . 51 GLY HA3 1 1
7 10750 1 1 48 GLY N N -16.543 -4.725 4.185 1.00 . A A . 51 GLY N 1 1
7 10751 1 1 48 GLY O O -15.762 -3.897 0.745 1.00 . A A . 51 GLY O 1 1
7 10752 1 1 49 ARG C C -13.124 -1.513 2.787 1.00 . A A . 52 ARG C 1 1
7 10753 1 1 49 ARG CA C -14.481 -1.717 2.088 1.00 . A A . 52 ARG CA 1 1
7 10754 1 1 49 ARG CB C -15.360 -0.426 2.260 1.00 . A A . 52 ARG CB 1 1
7 10755 1 1 49 ARG CD C -17.839 -1.150 1.972 1.00 . A A . 52 ARG CD 1 1
7 10756 1 1 49 ARG CG C -16.652 -0.352 1.399 1.00 . A A . 52 ARG CG 1 1
7 10757 1 1 49 ARG CZ C -20.226 -1.620 1.372 1.00 . A A . 52 ARG CZ 1 1
7 10758 1 1 49 ARG H H -15.045 -3.020 3.655 1.00 . A A . 52 ARG H 1 1
7 10759 1 1 49 ARG HA H -14.310 -1.904 1.025 1.00 . A A . 52 ARG HA 1 1
7 10760 1 1 49 ARG HB2 H -15.645 -0.340 3.304 1.00 . A A . 52 ARG HB2 1 1
7 10761 1 1 49 ARG HB3 H -14.750 0.437 2.013 1.00 . A A . 52 ARG HB3 1 1
7 10762 1 1 49 ARG HD2 H -17.533 -2.179 2.117 1.00 . A A . 52 ARG HD2 1 1
7 10763 1 1 49 ARG HD3 H -18.119 -0.726 2.932 1.00 . A A . 52 ARG HD3 1 1
7 10764 1 1 49 ARG HE H -18.872 -0.751 0.194 1.00 . A A . 52 ARG HE 1 1
7 10765 1 1 49 ARG HG2 H -16.954 0.687 1.319 1.00 . A A . 52 ARG HG2 1 1
7 10766 1 1 49 ARG HG3 H -16.429 -0.725 0.402 1.00 . A A . 52 ARG HG3 1 1
7 10767 1 1 49 ARG HH11 H -19.801 -2.164 3.277 1.00 . A A . 52 ARG HH11 1 1
7 10768 1 1 49 ARG HH12 H -21.427 -2.473 2.764 1.00 . A A . 52 ARG HH12 1 1
7 10769 1 1 49 ARG HH21 H -20.991 -1.224 -0.456 1.00 . A A . 52 ARG HH21 1 1
7 10770 1 1 49 ARG HH22 H -22.086 -1.956 0.671 1.00 . A A . 52 ARG HH22 1 1
7 10771 1 1 49 ARG N N -15.108 -2.920 2.685 1.00 . A A . 52 ARG N 1 1
7 10772 1 1 49 ARG NE N -19.007 -1.134 1.080 1.00 . A A . 52 ARG NE 1 1
7 10773 1 1 49 ARG NH1 N -20.502 -2.130 2.564 1.00 . A A . 52 ARG NH1 1 1
7 10774 1 1 49 ARG NH2 N -21.173 -1.601 0.455 1.00 . A A . 52 ARG NH2 1 1
7 10775 1 1 49 ARG O O -13.032 -1.778 3.989 1.00 . A A . 52 ARG O 1 1
7 10776 1 1 50 PRO C C -10.889 0.441 3.694 1.00 . A A . 53 PRO C 1 1
7 10777 1 1 50 PRO CA C -10.752 -0.749 2.722 1.00 . A A . 53 PRO CA 1 1
7 10778 1 1 50 PRO CB C -9.799 -0.446 1.535 1.00 . A A . 53 PRO CB 1 1
7 10779 1 1 50 PRO CD C -11.996 -0.803 0.609 1.00 . A A . 53 PRO CD 1 1
7 10780 1 1 50 PRO CG C -10.708 -0.016 0.421 1.00 . A A . 53 PRO CG 1 1
7 10781 1 1 50 PRO HA H -10.381 -1.613 3.277 1.00 . A A . 53 PRO HA 1 1
7 10782 1 1 50 PRO HB2 H -9.092 0.332 1.806 1.00 . A A . 53 PRO HB2 1 1
7 10783 1 1 50 PRO HB3 H -9.248 -1.347 1.269 1.00 . A A . 53 PRO HB3 1 1
7 10784 1 1 50 PRO HD2 H -12.850 -0.220 0.292 1.00 . A A . 53 PRO HD2 1 1
7 10785 1 1 50 PRO HD3 H -11.960 -1.738 0.060 1.00 . A A . 53 PRO HD3 1 1
7 10786 1 1 50 PRO HG2 H -10.897 1.053 0.491 1.00 . A A . 53 PRO HG2 1 1
7 10787 1 1 50 PRO HG3 H -10.259 -0.248 -0.540 1.00 . A A . 53 PRO HG3 1 1
7 10788 1 1 50 PRO N N -12.045 -1.055 2.073 1.00 . A A . 53 PRO N 1 1
7 10789 1 1 50 PRO O O -11.779 1.274 3.534 1.00 . A A . 53 PRO O 1 1
7 10790 1 1 51 SER C C -9.535 2.948 5.103 1.00 . A A . 54 SER C 1 1
7 10791 1 1 51 SER CA C -9.999 1.593 5.703 1.00 . A A . 54 SER CA 1 1
7 10792 1 1 51 SER CB C -9.077 1.164 6.878 1.00 . A A . 54 SER CB 1 1
7 10793 1 1 51 SER H H -9.311 -0.179 4.749 1.00 . A A . 54 SER H 1 1
7 10794 1 1 51 SER HA H -11.014 1.709 6.074 1.00 . A A . 54 SER HA 1 1
7 10795 1 1 51 SER HB2 H -9.434 0.232 7.296 1.00 . A A . 54 SER HB2 1 1
7 10796 1 1 51 SER HB3 H -8.065 1.021 6.510 1.00 . A A . 54 SER HB3 1 1
7 10797 1 1 51 SER HG H -8.231 2.028 8.419 1.00 . A A . 54 SER HG 1 1
7 10798 1 1 51 SER N N -9.996 0.516 4.685 1.00 . A A . 54 SER N 1 1
7 10799 1 1 51 SER O O -9.571 3.983 5.776 1.00 . A A . 54 SER O 1 1
7 10800 1 1 51 SER OG O -9.047 2.130 7.915 1.00 . A A . 54 SER OG 1 1
7 10801 1 1 52 GLY C C -6.912 3.770 3.231 1.00 . A A . 55 GLY C 1 1
7 10802 1 1 52 GLY CA C -8.419 4.017 3.180 1.00 . A A . 55 GLY CA 1 1
7 10803 1 1 52 GLY H H -9.327 2.126 3.282 1.00 . A A . 55 GLY H 1 1
7 10804 1 1 52 GLY HA2 H -8.736 4.087 2.148 1.00 . A A . 55 GLY HA2 1 1
7 10805 1 1 52 GLY HA3 H -8.643 4.951 3.682 1.00 . A A . 55 GLY HA3 1 1
7 10806 1 1 52 GLY N N -9.136 2.919 3.815 1.00 . A A . 55 GLY N 1 1
7 10807 1 1 52 GLY O O -6.128 4.554 2.696 1.00 . A A . 55 GLY O 1 1
7 10808 1 1 53 GLU C C -4.832 0.923 3.342 1.00 . A A . 56 GLU C 1 1
7 10809 1 1 53 GLU CA C -5.124 2.236 4.088 1.00 . A A . 56 GLU CA 1 1
7 10810 1 1 53 GLU CB C -4.863 2.059 5.609 1.00 . A A . 56 GLU CB 1 1
7 10811 1 1 53 GLU CD C -5.167 3.038 7.959 1.00 . A A . 56 GLU CD 1 1
7 10812 1 1 53 GLU CG C -5.220 3.295 6.449 1.00 . A A . 56 GLU CG 1 1
7 10813 1 1 53 GLU H H -7.210 2.120 4.327 1.00 . A A . 56 GLU H 1 1
7 10814 1 1 53 GLU HA H -4.466 3.016 3.708 1.00 . A A . 56 GLU HA 1 1
7 10815 1 1 53 GLU HB2 H -5.449 1.220 5.977 1.00 . A A . 56 GLU HB2 1 1
7 10816 1 1 53 GLU HB3 H -3.812 1.840 5.763 1.00 . A A . 56 GLU HB3 1 1
7 10817 1 1 53 GLU HG2 H -4.529 4.098 6.196 1.00 . A A . 56 GLU HG2 1 1
7 10818 1 1 53 GLU HG3 H -6.225 3.613 6.186 1.00 . A A . 56 GLU HG3 1 1
7 10819 1 1 53 GLU N N -6.521 2.657 3.895 1.00 . A A . 56 GLU N 1 1
7 10820 1 1 53 GLU O O -5.727 0.087 3.146 1.00 . A A . 56 GLU O 1 1
7 10821 1 1 53 GLU OE1 O -6.095 2.382 8.488 1.00 . A A . 56 GLU OE1 1 1
7 10822 1 1 53 GLU OE2 O -4.217 3.495 8.626 1.00 . A A . 56 GLU OE2 1 1
7 10823 1 1 54 ALA C C -1.525 -0.551 2.629 1.00 . A A . 57 ALA C 1 1
7 10824 1 1 54 ALA CA C -3.019 -0.422 2.285 1.00 . A A . 57 ALA CA 1 1
7 10825 1 1 54 ALA CB C -3.205 -0.367 0.754 1.00 . A A . 57 ALA CB 1 1
7 10826 1 1 54 ALA H H -2.987 1.560 3.004 1.00 . A A . 57 ALA H 1 1
7 10827 1 1 54 ALA HA H -3.547 -1.296 2.669 1.00 . A A . 57 ALA HA 1 1
7 10828 1 1 54 ALA HB1 H -2.816 -1.272 0.301 1.00 . A A . 57 ALA HB1 1 1
7 10829 1 1 54 ALA HB2 H -2.680 0.489 0.352 1.00 . A A . 57 ALA HB2 1 1
7 10830 1 1 54 ALA HB3 H -4.258 -0.281 0.522 1.00 . A A . 57 ALA HB3 1 1
7 10831 1 1 54 ALA N N -3.574 0.788 2.912 1.00 . A A . 57 ALA N 1 1
7 10832 1 1 54 ALA O O -0.931 0.376 3.161 1.00 . A A . 57 ALA O 1 1
7 10833 1 1 55 PHE C C 0.949 -2.436 0.999 1.00 . A A . 58 PHE C 1 1
7 10834 1 1 55 PHE CA C 0.515 -1.932 2.378 1.00 . A A . 58 PHE CA 1 1
7 10835 1 1 55 PHE CB C 0.919 -2.961 3.463 1.00 . A A . 58 PHE CB 1 1
7 10836 1 1 55 PHE CD1 C 1.497 -1.736 5.596 1.00 . A A . 58 PHE CD1 1 1
7 10837 1 1 55 PHE CD2 C -0.557 -2.932 5.530 1.00 . A A . 58 PHE CD2 1 1
7 10838 1 1 55 PHE CE1 C 1.236 -1.355 6.895 1.00 . A A . 58 PHE CE1 1 1
7 10839 1 1 55 PHE CE2 C -0.818 -2.544 6.828 1.00 . A A . 58 PHE CE2 1 1
7 10840 1 1 55 PHE CG C 0.609 -2.532 4.890 1.00 . A A . 58 PHE CG 1 1
7 10841 1 1 55 PHE CZ C 0.079 -1.756 7.511 1.00 . A A . 58 PHE CZ 1 1
7 10842 1 1 55 PHE H H -1.507 -2.506 2.209 1.00 . A A . 58 PHE H 1 1
7 10843 1 1 55 PHE HA H 1.008 -0.981 2.585 1.00 . A A . 58 PHE HA 1 1
7 10844 1 1 55 PHE HB2 H 0.410 -3.900 3.274 1.00 . A A . 58 PHE HB2 1 1
7 10845 1 1 55 PHE HB3 H 1.990 -3.137 3.396 1.00 . A A . 58 PHE HB3 1 1
7 10846 1 1 55 PHE HD1 H 2.415 -1.409 5.118 1.00 . A A . 58 PHE HD1 1 1
7 10847 1 1 55 PHE HD2 H -1.267 -3.556 5.002 1.00 . A A . 58 PHE HD2 1 1
7 10848 1 1 55 PHE HE1 H 1.944 -0.736 7.427 1.00 . A A . 58 PHE HE1 1 1
7 10849 1 1 55 PHE HE2 H -1.734 -2.860 7.311 1.00 . A A . 58 PHE HE2 1 1
7 10850 1 1 55 PHE HZ H -0.128 -1.456 8.530 1.00 . A A . 58 PHE HZ 1 1
7 10851 1 1 55 PHE N N -0.943 -1.725 2.367 1.00 . A A . 58 PHE N 1 1
7 10852 1 1 55 PHE O O 0.365 -3.386 0.478 1.00 . A A . 58 PHE O 1 1
7 10853 1 1 56 VAL C C 3.903 -2.704 -0.744 1.00 . A A . 59 VAL C 1 1
7 10854 1 1 56 VAL CA C 2.482 -2.158 -0.916 1.00 . A A . 59 VAL CA 1 1
7 10855 1 1 56 VAL CB C 2.466 -0.927 -1.895 1.00 . A A . 59 VAL CB 1 1
7 10856 1 1 56 VAL CG1 C 3.087 -1.265 -3.272 1.00 . A A . 59 VAL CG1 1 1
7 10857 1 1 56 VAL CG2 C 1.029 -0.376 -2.055 1.00 . A A . 59 VAL CG2 1 1
7 10858 1 1 56 VAL H H 2.376 -1.034 0.879 1.00 . A A . 59 VAL H 1 1
7 10859 1 1 56 VAL HA H 1.852 -2.940 -1.341 1.00 . A A . 59 VAL HA 1 1
7 10860 1 1 56 VAL HB H 3.070 -0.140 -1.448 1.00 . A A . 59 VAL HB 1 1
7 10861 1 1 56 VAL HG11 H 2.519 -2.053 -3.745 1.00 . A A . 59 VAL HG11 1 1
7 10862 1 1 56 VAL HG12 H 4.113 -1.595 -3.141 1.00 . A A . 59 VAL HG12 1 1
7 10863 1 1 56 VAL HG13 H 3.079 -0.387 -3.905 1.00 . A A . 59 VAL HG13 1 1
7 10864 1 1 56 VAL HG21 H 1.039 0.494 -2.701 1.00 . A A . 59 VAL HG21 1 1
7 10865 1 1 56 VAL HG22 H 0.632 -0.093 -1.085 1.00 . A A . 59 VAL HG22 1 1
7 10866 1 1 56 VAL HG23 H 0.390 -1.134 -2.491 1.00 . A A . 59 VAL HG23 1 1
7 10867 1 1 56 VAL N N 1.955 -1.785 0.406 1.00 . A A . 59 VAL N 1 1
7 10868 1 1 56 VAL O O 4.793 -1.990 -0.267 1.00 . A A . 59 VAL O 1 1
7 10869 1 1 57 GLU C C 6.241 -4.264 -2.252 1.00 . A A . 60 GLU C 1 1
7 10870 1 1 57 GLU CA C 5.406 -4.645 -1.024 1.00 . A A . 60 GLU CA 1 1
7 10871 1 1 57 GLU CB C 5.222 -6.182 -0.961 1.00 . A A . 60 GLU CB 1 1
7 10872 1 1 57 GLU CD C 4.173 -8.204 0.218 1.00 . A A . 60 GLU CD 1 1
7 10873 1 1 57 GLU CG C 4.375 -6.677 0.223 1.00 . A A . 60 GLU CG 1 1
7 10874 1 1 57 GLU H H 3.361 -4.469 -1.526 1.00 . A A . 60 GLU H 1 1
7 10875 1 1 57 GLU HA H 5.906 -4.302 -0.120 1.00 . A A . 60 GLU HA 1 1
7 10876 1 1 57 GLU HB2 H 4.742 -6.514 -1.877 1.00 . A A . 60 GLU HB2 1 1
7 10877 1 1 57 GLU HB3 H 6.202 -6.644 -0.895 1.00 . A A . 60 GLU HB3 1 1
7 10878 1 1 57 GLU HG2 H 4.874 -6.383 1.143 1.00 . A A . 60 GLU HG2 1 1
7 10879 1 1 57 GLU HG3 H 3.402 -6.192 0.188 1.00 . A A . 60 GLU HG3 1 1
7 10880 1 1 57 GLU N N 4.101 -3.975 -1.118 1.00 . A A . 60 GLU N 1 1
7 10881 1 1 57 GLU O O 5.707 -4.185 -3.357 1.00 . A A . 60 GLU O 1 1
7 10882 1 1 57 GLU OE1 O 3.469 -8.708 -0.676 1.00 . A A . 60 GLU OE1 1 1
7 10883 1 1 57 GLU OE2 O 4.745 -8.915 1.087 1.00 . A A . 60 GLU OE2 1 1
7 10884 1 1 58 LEU C C 9.660 -4.495 -3.260 1.00 . A A . 61 LEU C 1 1
7 10885 1 1 58 LEU CA C 8.450 -3.559 -3.114 1.00 . A A . 61 LEU CA 1 1
7 10886 1 1 58 LEU CB C 8.870 -2.087 -2.822 1.00 . A A . 61 LEU CB 1 1
7 10887 1 1 58 LEU CD1 C 8.155 0.325 -2.304 1.00 . A A . 61 LEU CD1 1 1
7 10888 1 1 58 LEU CD2 C 6.915 -0.973 -4.073 1.00 . A A . 61 LEU CD2 1 1
7 10889 1 1 58 LEU CG C 7.682 -1.065 -2.737 1.00 . A A . 61 LEU CG 1 1
7 10890 1 1 58 LEU H H 7.899 -4.259 -1.164 1.00 . A A . 61 LEU H 1 1
7 10891 1 1 58 LEU HA H 7.907 -3.578 -4.061 1.00 . A A . 61 LEU HA 1 1
7 10892 1 1 58 LEU HB2 H 9.410 -2.064 -1.879 1.00 . A A . 61 LEU HB2 1 1
7 10893 1 1 58 LEU HB3 H 9.544 -1.758 -3.607 1.00 . A A . 61 LEU HB3 1 1
7 10894 1 1 58 LEU HD11 H 8.864 0.718 -3.025 1.00 . A A . 61 LEU HD11 1 1
7 10895 1 1 58 LEU HD12 H 8.630 0.259 -1.336 1.00 . A A . 61 LEU HD12 1 1
7 10896 1 1 58 LEU HD13 H 7.309 0.995 -2.234 1.00 . A A . 61 LEU HD13 1 1
7 10897 1 1 58 LEU HD21 H 7.583 -0.633 -4.858 1.00 . A A . 61 LEU HD21 1 1
7 10898 1 1 58 LEU HD22 H 6.092 -0.273 -3.975 1.00 . A A . 61 LEU HD22 1 1
7 10899 1 1 58 LEU HD23 H 6.520 -1.943 -4.335 1.00 . A A . 61 LEU HD23 1 1
7 10900 1 1 58 LEU HG H 6.980 -1.412 -1.984 1.00 . A A . 61 LEU HG 1 1
7 10901 1 1 58 LEU N N 7.544 -4.049 -2.052 1.00 . A A . 61 LEU N 1 1
7 10902 1 1 58 LEU O O 9.930 -5.323 -2.387 1.00 . A A . 61 LEU O 1 1
7 10903 1 1 59 GLU C C 12.687 -5.033 -3.844 1.00 . A A . 62 GLU C 1 1
7 10904 1 1 59 GLU CA C 11.479 -5.247 -4.782 1.00 . A A . 62 GLU CA 1 1
7 10905 1 1 59 GLU CB C 11.862 -4.978 -6.275 1.00 . A A . 62 GLU CB 1 1
7 10906 1 1 59 GLU CD C 13.577 -6.892 -6.611 1.00 . A A . 62 GLU CD 1 1
7 10907 1 1 59 GLU CG C 12.287 -6.214 -7.100 1.00 . A A . 62 GLU CG 1 1
7 10908 1 1 59 GLU H H 10.091 -3.656 -5.013 1.00 . A A . 62 GLU H 1 1
7 10909 1 1 59 GLU HA H 11.139 -6.273 -4.684 1.00 . A A . 62 GLU HA 1 1
7 10910 1 1 59 GLU HB2 H 11.002 -4.540 -6.778 1.00 . A A . 62 GLU HB2 1 1
7 10911 1 1 59 GLU HB3 H 12.666 -4.251 -6.313 1.00 . A A . 62 GLU HB3 1 1
7 10912 1 1 59 GLU HG2 H 11.476 -6.937 -7.071 1.00 . A A . 62 GLU HG2 1 1
7 10913 1 1 59 GLU HG3 H 12.429 -5.907 -8.132 1.00 . A A . 62 GLU HG3 1 1
7 10914 1 1 59 GLU N N 10.358 -4.365 -4.396 1.00 . A A . 62 GLU N 1 1
7 10915 1 1 59 GLU O O 13.435 -5.972 -3.553 1.00 . A A . 62 GLU O 1 1
7 10916 1 1 59 GLU OE1 O 14.669 -6.320 -6.810 1.00 . A A . 62 GLU OE1 1 1
7 10917 1 1 59 GLU OE2 O 13.508 -7.991 -6.017 1.00 . A A . 62 GLU OE2 1 1
7 10918 1 1 60 SER C C 13.503 -2.091 -1.748 1.00 . A A . 63 SER C 1 1
7 10919 1 1 60 SER CA C 13.922 -3.365 -2.500 1.00 . A A . 63 SER CA 1 1
7 10920 1 1 60 SER CB C 15.191 -3.110 -3.346 1.00 . A A . 63 SER CB 1 1
7 10921 1 1 60 SER H H 12.102 -3.154 -3.547 1.00 . A A . 63 SER H 1 1
7 10922 1 1 60 SER HA H 14.116 -4.155 -1.767 1.00 . A A . 63 SER HA 1 1
7 10923 1 1 60 SER HB2 H 15.468 -4.021 -3.855 1.00 . A A . 63 SER HB2 1 1
7 10924 1 1 60 SER HB3 H 14.991 -2.337 -4.079 1.00 . A A . 63 SER HB3 1 1
7 10925 1 1 60 SER HG H 16.961 -2.309 -3.100 1.00 . A A . 63 SER HG 1 1
7 10926 1 1 60 SER N N 12.816 -3.798 -3.358 1.00 . A A . 63 SER N 1 1
7 10927 1 1 60 SER O O 12.511 -1.440 -2.105 1.00 . A A . 63 SER O 1 1
7 10928 1 1 60 SER OG O 16.282 -2.701 -2.540 1.00 . A A . 63 SER OG 1 1
7 10929 1 1 61 GLU C C 14.386 0.729 -0.592 1.00 . A A . 64 GLU C 1 1
7 10930 1 1 61 GLU CA C 13.982 -0.574 0.142 1.00 . A A . 64 GLU CA 1 1
7 10931 1 1 61 GLU CB C 14.705 -0.721 1.505 1.00 . A A . 64 GLU CB 1 1
7 10932 1 1 61 GLU CD C 15.012 0.182 3.909 1.00 . A A . 64 GLU CD 1 1
7 10933 1 1 61 GLU CG C 14.308 0.335 2.554 1.00 . A A . 64 GLU CG 1 1
7 10934 1 1 61 GLU H H 15.031 -2.316 -0.470 1.00 . A A . 64 GLU H 1 1
7 10935 1 1 61 GLU HA H 12.908 -0.546 0.321 1.00 . A A . 64 GLU HA 1 1
7 10936 1 1 61 GLU HB2 H 14.483 -1.705 1.914 1.00 . A A . 64 GLU HB2 1 1
7 10937 1 1 61 GLU HB3 H 15.776 -0.656 1.337 1.00 . A A . 64 GLU HB3 1 1
7 10938 1 1 61 GLU HG2 H 14.545 1.318 2.159 1.00 . A A . 64 GLU HG2 1 1
7 10939 1 1 61 GLU HG3 H 13.233 0.270 2.702 1.00 . A A . 64 GLU HG3 1 1
7 10940 1 1 61 GLU N N 14.259 -1.751 -0.696 1.00 . A A . 64 GLU N 1 1
7 10941 1 1 61 GLU O O 14.005 1.834 -0.187 1.00 . A A . 64 GLU O 1 1
7 10942 1 1 61 GLU OE1 O 16.232 -0.037 3.929 1.00 . A A . 64 GLU OE1 1 1
7 10943 1 1 61 GLU OE2 O 14.361 0.333 4.957 1.00 . A A . 64 GLU OE2 1 1
7 10944 1 1 62 ASP C C 14.172 2.206 -3.269 1.00 . A A . 65 ASP C 1 1
7 10945 1 1 62 ASP CA C 15.459 1.673 -2.624 1.00 . A A . 65 ASP CA 1 1
7 10946 1 1 62 ASP CB C 16.449 1.183 -3.710 1.00 . A A . 65 ASP CB 1 1
7 10947 1 1 62 ASP CG C 17.822 0.805 -3.131 1.00 . A A . 65 ASP CG 1 1
7 10948 1 1 62 ASP H H 15.545 -0.303 -1.864 1.00 . A A . 65 ASP H 1 1
7 10949 1 1 62 ASP HA H 15.926 2.477 -2.061 1.00 . A A . 65 ASP HA 1 1
7 10950 1 1 62 ASP HB2 H 16.029 0.318 -4.214 1.00 . A A . 65 ASP HB2 1 1
7 10951 1 1 62 ASP HB3 H 16.590 1.971 -4.449 1.00 . A A . 65 ASP HB3 1 1
7 10952 1 1 62 ASP N N 15.153 0.578 -1.684 1.00 . A A . 65 ASP N 1 1
7 10953 1 1 62 ASP O O 13.997 3.417 -3.433 1.00 . A A . 65 ASP O 1 1
7 10954 1 1 62 ASP OD1 O 18.700 1.691 -3.030 1.00 . A A . 65 ASP OD1 1 1
7 10955 1 1 62 ASP OD2 O 18.017 -0.364 -2.743 1.00 . A A . 65 ASP OD2 1 1
7 10956 1 1 63 GLU C C 11.105 2.373 -3.141 1.00 . A A . 66 GLU C 1 1
7 10957 1 1 63 GLU CA C 11.948 1.575 -4.168 1.00 . A A . 66 GLU CA 1 1
7 10958 1 1 63 GLU CB C 11.220 0.260 -4.577 1.00 . A A . 66 GLU CB 1 1
7 10959 1 1 63 GLU CD C 12.821 -0.145 -6.576 1.00 . A A . 66 GLU CD 1 1
7 10960 1 1 63 GLU CG C 12.071 -0.757 -5.379 1.00 . A A . 66 GLU CG 1 1
7 10961 1 1 63 GLU H H 13.587 0.336 -3.641 1.00 . A A . 66 GLU H 1 1
7 10962 1 1 63 GLU HA H 12.077 2.189 -5.058 1.00 . A A . 66 GLU HA 1 1
7 10963 1 1 63 GLU HB2 H 10.876 -0.242 -3.676 1.00 . A A . 66 GLU HB2 1 1
7 10964 1 1 63 GLU HB3 H 10.351 0.518 -5.175 1.00 . A A . 66 GLU HB3 1 1
7 10965 1 1 63 GLU HG2 H 12.792 -1.212 -4.705 1.00 . A A . 66 GLU HG2 1 1
7 10966 1 1 63 GLU HG3 H 11.415 -1.536 -5.747 1.00 . A A . 66 GLU HG3 1 1
7 10967 1 1 63 GLU N N 13.291 1.268 -3.644 1.00 . A A . 66 GLU N 1 1
7 10968 1 1 63 GLU O O 10.304 3.231 -3.513 1.00 . A A . 66 GLU O 1 1
7 10969 1 1 63 GLU OE1 O 12.183 0.120 -7.610 1.00 . A A . 66 GLU OE1 1 1
7 10970 1 1 63 GLU OE2 O 14.055 0.077 -6.478 1.00 . A A . 66 GLU OE2 1 1
7 10971 1 1 64 VAL C C 11.031 4.257 -0.680 1.00 . A A . 67 VAL C 1 1
7 10972 1 1 64 VAL CA C 10.630 2.776 -0.736 1.00 . A A . 67 VAL CA 1 1
7 10973 1 1 64 VAL CB C 10.916 2.088 0.652 1.00 . A A . 67 VAL CB 1 1
7 10974 1 1 64 VAL CG1 C 10.327 2.878 1.847 1.00 . A A . 67 VAL CG1 1 1
7 10975 1 1 64 VAL CG2 C 10.398 0.639 0.655 1.00 . A A . 67 VAL CG2 1 1
7 10976 1 1 64 VAL H H 12.055 1.460 -1.632 1.00 . A A . 67 VAL H 1 1
7 10977 1 1 64 VAL HA H 9.560 2.710 -0.938 1.00 . A A . 67 VAL HA 1 1
7 10978 1 1 64 VAL HB H 11.992 2.050 0.777 1.00 . A A . 67 VAL HB 1 1
7 10979 1 1 64 VAL HG11 H 10.791 3.855 1.904 1.00 . A A . 67 VAL HG11 1 1
7 10980 1 1 64 VAL HG12 H 10.518 2.344 2.768 1.00 . A A . 67 VAL HG12 1 1
7 10981 1 1 64 VAL HG13 H 9.260 2.997 1.720 1.00 . A A . 67 VAL HG13 1 1
7 10982 1 1 64 VAL HG21 H 10.878 0.076 -0.136 1.00 . A A . 67 VAL HG21 1 1
7 10983 1 1 64 VAL HG22 H 9.324 0.627 0.500 1.00 . A A . 67 VAL HG22 1 1
7 10984 1 1 64 VAL HG23 H 10.625 0.172 1.606 1.00 . A A . 67 VAL HG23 1 1
7 10985 1 1 64 VAL N N 11.343 2.099 -1.842 1.00 . A A . 67 VAL N 1 1
7 10986 1 1 64 VAL O O 10.187 5.113 -0.484 1.00 . A A . 67 VAL O 1 1
7 10987 1 1 65 LYS C C 12.167 6.831 -1.827 1.00 . A A . 68 LYS C 1 1
7 10988 1 1 65 LYS CA C 12.910 5.890 -0.846 1.00 . A A . 68 LYS CA 1 1
7 10989 1 1 65 LYS CB C 14.418 5.835 -1.196 1.00 . A A . 68 LYS CB 1 1
7 10990 1 1 65 LYS CD C 16.706 4.723 -0.775 1.00 . A A . 68 LYS CD 1 1
7 10991 1 1 65 LYS CE C 17.477 3.680 0.055 1.00 . A A . 68 LYS CE 1 1
7 10992 1 1 65 LYS CG C 15.249 4.902 -0.288 1.00 . A A . 68 LYS CG 1 1
7 10993 1 1 65 LYS H H 12.945 3.758 -0.987 1.00 . A A . 68 LYS H 1 1
7 10994 1 1 65 LYS HA H 12.801 6.276 0.168 1.00 . A A . 68 LYS HA 1 1
7 10995 1 1 65 LYS HB2 H 14.524 5.493 -2.219 1.00 . A A . 68 LYS HB2 1 1
7 10996 1 1 65 LYS HB3 H 14.833 6.837 -1.121 1.00 . A A . 68 LYS HB3 1 1
7 10997 1 1 65 LYS HD2 H 16.692 4.397 -1.811 1.00 . A A . 68 LYS HD2 1 1
7 10998 1 1 65 LYS HD3 H 17.221 5.675 -0.710 1.00 . A A . 68 LYS HD3 1 1
7 10999 1 1 65 LYS HE2 H 17.622 4.059 1.058 1.00 . A A . 68 LYS HE2 1 1
7 11000 1 1 65 LYS HE3 H 16.899 2.761 0.104 1.00 . A A . 68 LYS HE3 1 1
7 11001 1 1 65 LYS HG2 H 15.264 5.310 0.718 1.00 . A A . 68 LYS HG2 1 1
7 11002 1 1 65 LYS HG3 H 14.767 3.930 -0.264 1.00 . A A . 68 LYS HG3 1 1
7 11003 1 1 65 LYS HZ1 H 19.300 2.668 0.069 1.00 . A A . 68 LYS HZ1 1 1
7 11004 1 1 65 LYS HZ2 H 19.384 4.229 -0.576 1.00 . A A . 68 LYS HZ2 1 1
7 11005 1 1 65 LYS HZ3 H 18.702 2.976 -1.482 1.00 . A A . 68 LYS HZ3 1 1
7 11006 1 1 65 LYS N N 12.335 4.522 -0.866 1.00 . A A . 68 LYS N 1 1
7 11007 1 1 65 LYS NZ N 18.808 3.370 -0.524 1.00 . A A . 68 LYS NZ 1 1
7 11008 1 1 65 LYS O O 11.813 7.952 -1.462 1.00 . A A . 68 LYS O 1 1
7 11009 1 1 66 LEU C C 9.735 7.329 -3.705 1.00 . A A . 69 LEU C 1 1
7 11010 1 1 66 LEU CA C 11.197 7.087 -4.118 1.00 . A A . 69 LEU CA 1 1
7 11011 1 1 66 LEU CB C 11.239 6.302 -5.459 1.00 . A A . 69 LEU CB 1 1
7 11012 1 1 66 LEU CD1 C 12.561 5.225 -7.362 1.00 . A A . 69 LEU CD1 1 1
7 11013 1 1 66 LEU CD2 C 13.396 7.400 -6.299 1.00 . A A . 69 LEU CD2 1 1
7 11014 1 1 66 LEU CG C 12.655 6.060 -6.067 1.00 . A A . 69 LEU CG 1 1
7 11015 1 1 66 LEU H H 12.293 5.454 -3.287 1.00 . A A . 69 LEU H 1 1
7 11016 1 1 66 LEU HA H 11.688 8.046 -4.258 1.00 . A A . 69 LEU HA 1 1
7 11017 1 1 66 LEU HB2 H 10.775 5.334 -5.297 1.00 . A A . 69 LEU HB2 1 1
7 11018 1 1 66 LEU HB3 H 10.648 6.843 -6.196 1.00 . A A . 69 LEU HB3 1 1
7 11019 1 1 66 LEU HD11 H 12.095 4.272 -7.143 1.00 . A A . 69 LEU HD11 1 1
7 11020 1 1 66 LEU HD12 H 13.552 5.051 -7.752 1.00 . A A . 69 LEU HD12 1 1
7 11021 1 1 66 LEU HD13 H 11.969 5.752 -8.105 1.00 . A A . 69 LEU HD13 1 1
7 11022 1 1 66 LEU HD21 H 13.524 7.910 -5.354 1.00 . A A . 69 LEU HD21 1 1
7 11023 1 1 66 LEU HD22 H 12.823 8.030 -6.970 1.00 . A A . 69 LEU HD22 1 1
7 11024 1 1 66 LEU HD23 H 14.368 7.209 -6.731 1.00 . A A . 69 LEU HD23 1 1
7 11025 1 1 66 LEU HG H 13.242 5.485 -5.361 1.00 . A A . 69 LEU HG 1 1
7 11026 1 1 66 LEU N N 11.937 6.344 -3.065 1.00 . A A . 69 LEU N 1 1
7 11027 1 1 66 LEU O O 9.200 8.431 -3.869 1.00 . A A . 69 LEU O 1 1
7 11028 1 1 67 ALA C C 7.494 7.356 -1.630 1.00 . A A . 70 ALA C 1 1
7 11029 1 1 67 ALA CA C 7.707 6.274 -2.727 1.00 . A A . 70 ALA CA 1 1
7 11030 1 1 67 ALA CB C 7.310 4.871 -2.239 1.00 . A A . 70 ALA CB 1 1
7 11031 1 1 67 ALA H H 9.608 5.411 -3.193 1.00 . A A . 70 ALA H 1 1
7 11032 1 1 67 ALA HA H 7.074 6.514 -3.579 1.00 . A A . 70 ALA HA 1 1
7 11033 1 1 67 ALA HB1 H 7.457 4.148 -3.033 1.00 . A A . 70 ALA HB1 1 1
7 11034 1 1 67 ALA HB2 H 6.265 4.863 -1.942 1.00 . A A . 70 ALA HB2 1 1
7 11035 1 1 67 ALA HB3 H 7.923 4.594 -1.391 1.00 . A A . 70 ALA HB3 1 1
7 11036 1 1 67 ALA N N 9.106 6.255 -3.200 1.00 . A A . 70 ALA N 1 1
7 11037 1 1 67 ALA O O 6.533 8.128 -1.692 1.00 . A A . 70 ALA O 1 1
7 11038 1 1 68 LEU C C 8.508 9.830 -0.079 1.00 . A A . 71 LEU C 1 1
7 11039 1 1 68 LEU CA C 8.424 8.395 0.463 1.00 . A A . 71 LEU CA 1 1
7 11040 1 1 68 LEU CB C 9.612 8.139 1.432 1.00 . A A . 71 LEU CB 1 1
7 11041 1 1 68 LEU CD1 C 10.876 6.613 3.057 1.00 . A A . 71 LEU CD1 1 1
7 11042 1 1 68 LEU CD2 C 8.329 6.547 2.979 1.00 . A A . 71 LEU CD2 1 1
7 11043 1 1 68 LEU CG C 9.622 6.764 2.169 1.00 . A A . 71 LEU CG 1 1
7 11044 1 1 68 LEU H H 9.116 6.719 -0.642 1.00 . A A . 71 LEU H 1 1
7 11045 1 1 68 LEU HA H 7.492 8.279 1.014 1.00 . A A . 71 LEU HA 1 1
7 11046 1 1 68 LEU HB2 H 10.534 8.223 0.861 1.00 . A A . 71 LEU HB2 1 1
7 11047 1 1 68 LEU HB3 H 9.614 8.925 2.187 1.00 . A A . 71 LEU HB3 1 1
7 11048 1 1 68 LEU HD11 H 10.858 5.648 3.546 1.00 . A A . 71 LEU HD11 1 1
7 11049 1 1 68 LEU HD12 H 10.895 7.394 3.807 1.00 . A A . 71 LEU HD12 1 1
7 11050 1 1 68 LEU HD13 H 11.764 6.684 2.444 1.00 . A A . 71 LEU HD13 1 1
7 11051 1 1 68 LEU HD21 H 8.211 7.340 3.710 1.00 . A A . 71 LEU HD21 1 1
7 11052 1 1 68 LEU HD22 H 8.372 5.595 3.490 1.00 . A A . 71 LEU HD22 1 1
7 11053 1 1 68 LEU HD23 H 7.479 6.549 2.312 1.00 . A A . 71 LEU HD23 1 1
7 11054 1 1 68 LEU HG H 9.672 5.979 1.425 1.00 . A A . 71 LEU HG 1 1
7 11055 1 1 68 LEU N N 8.422 7.400 -0.642 1.00 . A A . 71 LEU N 1 1
7 11056 1 1 68 LEU O O 7.847 10.725 0.433 1.00 . A A . 71 LEU O 1 1
7 11057 1 1 69 LYS C C 8.228 11.844 -2.423 1.00 . A A . 72 LYS C 1 1
7 11058 1 1 69 LYS CA C 9.522 11.332 -1.776 1.00 . A A . 72 LYS CA 1 1
7 11059 1 1 69 LYS CB C 10.661 11.274 -2.826 1.00 . A A . 72 LYS CB 1 1
7 11060 1 1 69 LYS CD C 13.160 10.881 -3.291 1.00 . A A . 72 LYS CD 1 1
7 11061 1 1 69 LYS CE C 14.538 10.642 -2.658 1.00 . A A . 72 LYS CE 1 1
7 11062 1 1 69 LYS CG C 12.053 11.020 -2.222 1.00 . A A . 72 LYS CG 1 1
7 11063 1 1 69 LYS H H 9.787 9.223 -1.490 1.00 . A A . 72 LYS H 1 1
7 11064 1 1 69 LYS HA H 9.813 12.029 -0.988 1.00 . A A . 72 LYS HA 1 1
7 11065 1 1 69 LYS HB2 H 10.444 10.477 -3.531 1.00 . A A . 72 LYS HB2 1 1
7 11066 1 1 69 LYS HB3 H 10.695 12.216 -3.366 1.00 . A A . 72 LYS HB3 1 1
7 11067 1 1 69 LYS HD2 H 12.923 10.041 -3.941 1.00 . A A . 72 LYS HD2 1 1
7 11068 1 1 69 LYS HD3 H 13.195 11.791 -3.885 1.00 . A A . 72 LYS HD3 1 1
7 11069 1 1 69 LYS HE2 H 15.276 10.532 -3.444 1.00 . A A . 72 LYS HE2 1 1
7 11070 1 1 69 LYS HE3 H 14.802 11.496 -2.045 1.00 . A A . 72 LYS HE3 1 1
7 11071 1 1 69 LYS HG2 H 12.302 11.844 -1.561 1.00 . A A . 72 LYS HG2 1 1
7 11072 1 1 69 LYS HG3 H 12.012 10.101 -1.638 1.00 . A A . 72 LYS HG3 1 1
7 11073 1 1 69 LYS HZ1 H 14.414 8.574 -2.400 1.00 . A A . 72 LYS HZ1 1 1
7 11074 1 1 69 LYS HZ2 H 13.820 9.462 -1.086 1.00 . A A . 72 LYS HZ2 1 1
7 11075 1 1 69 LYS HZ3 H 15.482 9.337 -1.344 1.00 . A A . 72 LYS HZ3 1 1
7 11076 1 1 69 LYS N N 9.322 10.014 -1.135 1.00 . A A . 72 LYS N 1 1
7 11077 1 1 69 LYS NZ N 14.564 9.419 -1.814 1.00 . A A . 72 LYS NZ 1 1
7 11078 1 1 69 LYS O O 8.007 13.058 -2.490 1.00 . A A . 72 LYS O 1 1
7 11079 1 1 70 LYS C C 4.883 10.911 -2.649 1.00 . A A . 73 LYS C 1 1
7 11080 1 1 70 LYS CA C 6.096 11.272 -3.527 1.00 . A A . 73 LYS CA 1 1
7 11081 1 1 70 LYS CB C 6.015 10.639 -4.933 1.00 . A A . 73 LYS CB 1 1
7 11082 1 1 70 LYS CD C 5.698 8.637 -6.443 1.00 . A A . 73 LYS CD 1 1
7 11083 1 1 70 LYS CE C 5.420 7.143 -6.545 1.00 . A A . 73 LYS CE 1 1
7 11084 1 1 70 LYS CG C 5.916 9.108 -4.995 1.00 . A A . 73 LYS CG 1 1
7 11085 1 1 70 LYS H H 7.559 9.965 -2.721 1.00 . A A . 73 LYS H 1 1
7 11086 1 1 70 LYS HA H 6.078 12.354 -3.655 1.00 . A A . 73 LYS HA 1 1
7 11087 1 1 70 LYS HB2 H 5.140 11.041 -5.428 1.00 . A A . 73 LYS HB2 1 1
7 11088 1 1 70 LYS HB3 H 6.892 10.944 -5.498 1.00 . A A . 73 LYS HB3 1 1
7 11089 1 1 70 LYS HD2 H 4.849 9.170 -6.863 1.00 . A A . 73 LYS HD2 1 1
7 11090 1 1 70 LYS HD3 H 6.587 8.871 -7.028 1.00 . A A . 73 LYS HD3 1 1
7 11091 1 1 70 LYS HE2 H 6.259 6.592 -6.140 1.00 . A A . 73 LYS HE2 1 1
7 11092 1 1 70 LYS HE3 H 4.524 6.907 -5.978 1.00 . A A . 73 LYS HE3 1 1
7 11093 1 1 70 LYS HG2 H 6.838 8.677 -4.608 1.00 . A A . 73 LYS HG2 1 1
7 11094 1 1 70 LYS HG3 H 5.082 8.783 -4.380 1.00 . A A . 73 LYS HG3 1 1
7 11095 1 1 70 LYS HZ1 H 4.371 7.197 -8.343 1.00 . A A . 73 LYS HZ1 1 1
7 11096 1 1 70 LYS HZ2 H 5.079 5.705 -8.012 1.00 . A A . 73 LYS HZ2 1 1
7 11097 1 1 70 LYS HZ3 H 6.039 6.995 -8.531 1.00 . A A . 73 LYS HZ3 1 1
7 11098 1 1 70 LYS N N 7.361 10.917 -2.865 1.00 . A A . 73 LYS N 1 1
7 11099 1 1 70 LYS NZ N 5.214 6.731 -7.953 1.00 . A A . 73 LYS NZ 1 1
7 11100 1 1 70 LYS O O 3.798 10.565 -3.152 1.00 . A A . 73 LYS O 1 1
7 11101 1 1 71 ASP C C 3.076 12.444 -0.442 1.00 . A A . 74 ASP C 1 1
7 11102 1 1 71 ASP CA C 3.893 11.117 -0.358 1.00 . A A . 74 ASP CA 1 1
7 11103 1 1 71 ASP CB C 4.444 10.934 1.085 1.00 . A A . 74 ASP CB 1 1
7 11104 1 1 71 ASP CG C 5.132 12.195 1.648 1.00 . A A . 74 ASP CG 1 1
7 11105 1 1 71 ASP H H 5.942 11.189 -0.947 1.00 . A A . 74 ASP H 1 1
7 11106 1 1 71 ASP HA H 3.233 10.287 -0.597 1.00 . A A . 74 ASP HA 1 1
7 11107 1 1 71 ASP HB2 H 3.620 10.663 1.735 1.00 . A A . 74 ASP HB2 1 1
7 11108 1 1 71 ASP HB3 H 5.165 10.123 1.093 1.00 . A A . 74 ASP HB3 1 1
7 11109 1 1 71 ASP N N 5.034 11.104 -1.322 1.00 . A A . 74 ASP N 1 1
7 11110 1 1 71 ASP O O 2.302 12.775 0.466 1.00 . A A . 74 ASP O 1 1
7 11111 1 1 71 ASP OD1 O 6.025 12.757 0.976 1.00 . A A . 74 ASP OD1 1 1
7 11112 1 1 71 ASP OD2 O 4.790 12.627 2.768 1.00 . A A . 74 ASP OD2 1 1
7 11113 1 1 72 ARG C C 1.764 14.542 -2.919 1.00 . A A . 75 ARG C 1 1
7 11114 1 1 72 ARG CA C 2.777 14.531 -1.764 1.00 . A A . 75 ARG CA 1 1
7 11115 1 1 72 ARG CB C 4.011 15.423 -2.106 1.00 . A A . 75 ARG CB 1 1
7 11116 1 1 72 ARG CD C 6.485 15.957 -1.593 1.00 . A A . 75 ARG CD 1 1
7 11117 1 1 72 ARG CG C 5.258 15.120 -1.241 1.00 . A A . 75 ARG CG 1 1
7 11118 1 1 72 ARG CZ C 8.719 16.221 -0.499 1.00 . A A . 75 ARG CZ 1 1
7 11119 1 1 72 ARG H H 3.686 12.730 -2.293 1.00 . A A . 75 ARG H 1 1
7 11120 1 1 72 ARG HA H 2.302 14.896 -0.855 1.00 . A A . 75 ARG HA 1 1
7 11121 1 1 72 ARG HB2 H 4.281 15.279 -3.150 1.00 . A A . 75 ARG HB2 1 1
7 11122 1 1 72 ARG HB3 H 3.740 16.462 -1.960 1.00 . A A . 75 ARG HB3 1 1
7 11123 1 1 72 ARG HD2 H 6.676 15.886 -2.661 1.00 . A A . 75 ARG HD2 1 1
7 11124 1 1 72 ARG HD3 H 6.293 16.994 -1.331 1.00 . A A . 75 ARG HD3 1 1
7 11125 1 1 72 ARG HE H 7.698 14.518 -0.645 1.00 . A A . 75 ARG HE 1 1
7 11126 1 1 72 ARG HG2 H 5.016 15.296 -0.199 1.00 . A A . 75 ARG HG2 1 1
7 11127 1 1 72 ARG HG3 H 5.510 14.069 -1.364 1.00 . A A . 75 ARG HG3 1 1
7 11128 1 1 72 ARG HH11 H 7.955 17.961 -1.201 1.00 . A A . 75 ARG HH11 1 1
7 11129 1 1 72 ARG HH12 H 9.516 18.084 -0.465 1.00 . A A . 75 ARG HH12 1 1
7 11130 1 1 72 ARG HH21 H 9.753 14.668 0.280 1.00 . A A . 75 ARG HH21 1 1
7 11131 1 1 72 ARG HH22 H 10.547 16.208 0.382 1.00 . A A . 75 ARG HH22 1 1
7 11132 1 1 72 ARG N N 3.243 13.161 -1.557 1.00 . A A . 75 ARG N 1 1
7 11133 1 1 72 ARG NE N 7.675 15.475 -0.860 1.00 . A A . 75 ARG NE 1 1
7 11134 1 1 72 ARG NH1 N 8.732 17.526 -0.742 1.00 . A A . 75 ARG NH1 1 1
7 11135 1 1 72 ARG NH2 N 9.754 15.653 0.102 1.00 . A A . 75 ARG NH2 1 1
7 11136 1 1 72 ARG O O 0.887 15.403 -2.982 1.00 . A A . 75 ARG O 1 1
7 11137 1 1 73 GLU C C -0.375 13.115 -4.650 1.00 . A A . 76 GLU C 1 1
7 11138 1 1 73 GLU CA C 1.093 13.395 -5.027 1.00 . A A . 76 GLU CA 1 1
7 11139 1 1 73 GLU CB C 1.644 12.241 -5.908 1.00 . A A . 76 GLU CB 1 1
7 11140 1 1 73 GLU CD C 3.238 13.686 -7.318 1.00 . A A . 76 GLU CD 1 1
7 11141 1 1 73 GLU CG C 3.084 12.442 -6.428 1.00 . A A . 76 GLU CG 1 1
7 11142 1 1 73 GLU H H 2.743 13.013 -3.776 1.00 . A A . 76 GLU H 1 1
7 11143 1 1 73 GLU HA H 1.133 14.314 -5.606 1.00 . A A . 76 GLU HA 1 1
7 11144 1 1 73 GLU HB2 H 1.628 11.325 -5.328 1.00 . A A . 76 GLU HB2 1 1
7 11145 1 1 73 GLU HB3 H 0.993 12.113 -6.769 1.00 . A A . 76 GLU HB3 1 1
7 11146 1 1 73 GLU HG2 H 3.758 12.521 -5.578 1.00 . A A . 76 GLU HG2 1 1
7 11147 1 1 73 GLU HG3 H 3.367 11.565 -7.004 1.00 . A A . 76 GLU HG3 1 1
7 11148 1 1 73 GLU N N 1.954 13.585 -3.857 1.00 . A A . 76 GLU N 1 1
7 11149 1 1 73 GLU O O -0.671 12.467 -3.641 1.00 . A A . 76 GLU O 1 1
7 11150 1 1 73 GLU OE1 O 2.867 13.618 -8.517 1.00 . A A . 76 GLU OE1 1 1
7 11151 1 1 73 GLU OE2 O 3.722 14.739 -6.831 1.00 . A A . 76 GLU OE2 1 1
7 11152 1 1 74 THR C C -3.216 12.282 -6.192 1.00 . A A . 77 THR C 1 1
7 11153 1 1 74 THR CA C -2.720 13.475 -5.371 1.00 . A A . 77 THR CA 1 1
7 11154 1 1 74 THR CB C -3.440 14.792 -5.814 1.00 . A A . 77 THR CB 1 1
7 11155 1 1 74 THR CG2 C -3.241 15.902 -4.769 1.00 . A A . 77 THR CG2 1 1
7 11156 1 1 74 THR H H -0.908 14.096 -6.278 1.00 . A A . 77 THR H 1 1
7 11157 1 1 74 THR HA H -2.952 13.296 -4.320 1.00 . A A . 77 THR HA 1 1
7 11158 1 1 74 THR HB H -4.507 14.597 -5.906 1.00 . A A . 77 THR HB 1 1
7 11159 1 1 74 THR HG1 H -3.389 16.048 -7.345 1.00 . A A . 77 THR HG1 1 1
7 11160 1 1 74 THR HG21 H -3.778 16.790 -5.075 1.00 . A A . 77 THR HG21 1 1
7 11161 1 1 74 THR HG22 H -2.185 16.133 -4.682 1.00 . A A . 77 THR HG22 1 1
7 11162 1 1 74 THR HG23 H -3.614 15.569 -3.806 1.00 . A A . 77 THR HG23 1 1
7 11163 1 1 74 THR N N -1.266 13.618 -5.506 1.00 . A A . 77 THR N 1 1
7 11164 1 1 74 THR O O -2.691 12.004 -7.276 1.00 . A A . 77 THR O 1 1
7 11165 1 1 74 THR OG1 O -2.939 15.235 -7.091 1.00 . A A . 77 THR OG1 1 1
7 11166 1 1 75 MET C C -6.254 10.727 -6.754 1.00 . A A . 78 MET C 1 1
7 11167 1 1 75 MET CA C -4.814 10.392 -6.327 1.00 . A A . 78 MET CA 1 1
7 11168 1 1 75 MET CB C -4.770 9.154 -5.383 1.00 . A A . 78 MET CB 1 1
7 11169 1 1 75 MET CE C -5.078 5.008 -6.035 1.00 . A A . 78 MET CE 1 1
7 11170 1 1 75 MET CG C -5.093 7.811 -6.058 1.00 . A A . 78 MET CG 1 1
7 11171 1 1 75 MET H H -4.589 11.833 -4.779 1.00 . A A . 78 MET H 1 1
7 11172 1 1 75 MET HA H -4.225 10.171 -7.221 1.00 . A A . 78 MET HA 1 1
7 11173 1 1 75 MET HB2 H -3.775 9.080 -4.958 1.00 . A A . 78 MET HB2 1 1
7 11174 1 1 75 MET HB3 H -5.473 9.303 -4.567 1.00 . A A . 78 MET HB3 1 1
7 11175 1 1 75 MET HE1 H -4.930 4.094 -5.480 1.00 . A A . 78 MET HE1 1 1
7 11176 1 1 75 MET HE2 H -4.348 5.063 -6.833 1.00 . A A . 78 MET HE2 1 1
7 11177 1 1 75 MET HE3 H -6.072 5.015 -6.457 1.00 . A A . 78 MET HE3 1 1
7 11178 1 1 75 MET HG2 H -6.122 7.826 -6.396 1.00 . A A . 78 MET HG2 1 1
7 11179 1 1 75 MET HG3 H -4.437 7.676 -6.910 1.00 . A A . 78 MET HG3 1 1
7 11180 1 1 75 MET N N -4.223 11.571 -5.657 1.00 . A A . 78 MET N 1 1
7 11181 1 1 75 MET O O -7.178 10.680 -5.934 1.00 . A A . 78 MET O 1 1
7 11182 1 1 75 MET SD S -4.876 6.410 -4.934 1.00 . A A . 78 MET SD 1 1
7 11183 1 1 76 GLY C C -8.005 12.995 -8.102 1.00 . A A . 79 GLY C 1 1
7 11184 1 1 76 GLY CA C -7.702 11.579 -8.567 1.00 . A A . 79 GLY CA 1 1
7 11185 1 1 76 GLY H H -5.660 11.005 -8.651 1.00 . A A . 79 GLY H 1 1
7 11186 1 1 76 GLY HA2 H -7.657 11.559 -9.651 1.00 . A A . 79 GLY HA2 1 1
7 11187 1 1 76 GLY HA3 H -8.499 10.924 -8.247 1.00 . A A . 79 GLY HA3 1 1
7 11188 1 1 76 GLY N N -6.422 11.094 -8.040 1.00 . A A . 79 GLY N 1 1
7 11189 1 1 76 GLY O O -7.865 13.955 -8.865 1.00 . A A . 79 GLY O 1 1
7 11190 1 1 77 HIS C C -8.410 14.238 -4.623 1.00 . A A . 80 HIS C 1 1
7 11191 1 1 77 HIS CA C -8.632 14.408 -6.147 1.00 . A A . 80 HIS CA 1 1
7 11192 1 1 77 HIS CB C -10.046 14.972 -6.463 1.00 . A A . 80 HIS CB 1 1
7 11193 1 1 77 HIS CD2 C -11.766 13.031 -6.720 1.00 . A A . 80 HIS CD2 1 1
7 11194 1 1 77 HIS CE1 C -12.758 13.230 -4.779 1.00 . A A . 80 HIS CE1 1 1
7 11195 1 1 77 HIS CG C -11.179 14.064 -6.064 1.00 . A A . 80 HIS CG 1 1
7 11196 1 1 77 HIS H H -8.620 12.291 -6.333 1.00 . A A . 80 HIS H 1 1
7 11197 1 1 77 HIS HA H -7.882 15.106 -6.513 1.00 . A A . 80 HIS HA 1 1
7 11198 1 1 77 HIS HB2 H -10.183 15.914 -5.946 1.00 . A A . 80 HIS HB2 1 1
7 11199 1 1 77 HIS HB3 H -10.121 15.150 -7.529 1.00 . A A . 80 HIS HB3 1 1
7 11200 1 1 77 HIS HD1 H -11.642 14.826 -4.160 1.00 . A A . 80 HIS HD1 1 1
7 11201 1 1 77 HIS HD2 H -11.505 12.666 -7.706 1.00 . A A . 80 HIS HD2 1 1
7 11202 1 1 77 HIS HE1 H -13.423 13.067 -3.945 1.00 . A A . 80 HIS HE1 1 1
7 11203 1 1 77 HIS HE2 H -13.432 11.888 -6.165 1.00 . A A . 80 HIS HE2 1 1
7 11204 1 1 77 HIS N N -8.426 13.115 -6.834 1.00 . A A . 80 HIS N 1 1
7 11205 1 1 77 HIS ND1 N -11.829 14.160 -4.855 1.00 . A A . 80 HIS ND1 1 1
7 11206 1 1 77 HIS NE2 N -12.740 12.531 -5.896 1.00 . A A . 80 HIS NE2 1 1
7 11207 1 1 77 HIS O O -8.803 15.102 -3.821 1.00 . A A . 80 HIS O 1 1
7 11208 1 1 78 ARG C C -5.849 12.975 -2.727 1.00 . A A . 81 ARG C 1 1
7 11209 1 1 78 ARG CA C -7.399 12.823 -2.843 1.00 . A A . 81 ARG CA 1 1
7 11210 1 1 78 ARG CB C -7.920 11.415 -2.405 1.00 . A A . 81 ARG CB 1 1
7 11211 1 1 78 ARG CD C -8.385 9.812 -0.432 1.00 . A A . 81 ARG CD 1 1
7 11212 1 1 78 ARG CG C -7.869 11.183 -0.873 1.00 . A A . 81 ARG CG 1 1
7 11213 1 1 78 ARG CZ C -9.064 9.176 1.901 1.00 . A A . 81 ARG CZ 1 1
7 11214 1 1 78 ARG H H -7.535 12.464 -4.926 1.00 . A A . 81 ARG H 1 1
7 11215 1 1 78 ARG HA H -7.859 13.581 -2.196 1.00 . A A . 81 ARG HA 1 1
7 11216 1 1 78 ARG HB2 H -8.948 11.311 -2.725 1.00 . A A . 81 ARG HB2 1 1
7 11217 1 1 78 ARG HB3 H -7.320 10.646 -2.890 1.00 . A A . 81 ARG HB3 1 1
7 11218 1 1 78 ARG HD2 H -9.448 9.749 -0.650 1.00 . A A . 81 ARG HD2 1 1
7 11219 1 1 78 ARG HD3 H -7.860 9.036 -0.978 1.00 . A A . 81 ARG HD3 1 1
7 11220 1 1 78 ARG HE H -7.252 9.827 1.354 1.00 . A A . 81 ARG HE 1 1
7 11221 1 1 78 ARG HG2 H -6.843 11.284 -0.539 1.00 . A A . 81 ARG HG2 1 1
7 11222 1 1 78 ARG HG3 H -8.465 11.953 -0.391 1.00 . A A . 81 ARG HG3 1 1
7 11223 1 1 78 ARG HH11 H -10.599 9.013 0.577 1.00 . A A . 81 ARG HH11 1 1
7 11224 1 1 78 ARG HH12 H -10.975 8.583 2.215 1.00 . A A . 81 ARG HH12 1 1
7 11225 1 1 78 ARG HH21 H -7.781 9.259 3.468 1.00 . A A . 81 ARG HH21 1 1
7 11226 1 1 78 ARG HH22 H -9.385 8.712 3.842 1.00 . A A . 81 ARG HH22 1 1
7 11227 1 1 78 ARG N N -7.777 13.112 -4.238 1.00 . A A . 81 ARG N 1 1
7 11228 1 1 78 ARG NE N -8.157 9.612 1.015 1.00 . A A . 81 ARG NE 1 1
7 11229 1 1 78 ARG NH1 N -10.311 8.896 1.531 1.00 . A A . 81 ARG NH1 1 1
7 11230 1 1 78 ARG NH2 N -8.714 9.034 3.170 1.00 . A A . 81 ARG NH2 1 1
7 11231 1 1 78 ARG O O -5.276 13.787 -3.434 1.00 . A A . 81 ARG O 1 1
7 11232 1 1 79 TYR C C -3.219 11.102 -0.973 1.00 . A A . 82 TYR C 1 1
7 11233 1 1 79 TYR CA C -3.806 12.447 -1.367 1.00 . A A . 82 TYR CA 1 1
7 11234 1 1 79 TYR CB C -3.848 13.351 -0.084 1.00 . A A . 82 TYR CB 1 1
7 11235 1 1 79 TYR CD1 C -3.935 15.764 -0.891 1.00 . A A . 82 TYR CD1 1 1
7 11236 1 1 79 TYR CD2 C -5.863 14.897 0.230 1.00 . A A . 82 TYR CD2 1 1
7 11237 1 1 79 TYR CE1 C -4.572 16.974 -1.051 1.00 . A A . 82 TYR CE1 1 1
7 11238 1 1 79 TYR CE2 C -6.501 16.109 0.072 1.00 . A A . 82 TYR CE2 1 1
7 11239 1 1 79 TYR CG C -4.557 14.699 -0.245 1.00 . A A . 82 TYR CG 1 1
7 11240 1 1 79 TYR CZ C -5.856 17.142 -0.576 1.00 . A A . 82 TYR CZ 1 1
7 11241 1 1 79 TYR H H -5.526 11.270 -1.741 1.00 . A A . 82 TYR H 1 1
7 11242 1 1 79 TYR HA H -3.199 12.910 -2.139 1.00 . A A . 82 TYR HA 1 1
7 11243 1 1 79 TYR HB2 H -4.348 12.810 0.711 1.00 . A A . 82 TYR HB2 1 1
7 11244 1 1 79 TYR HB3 H -2.832 13.556 0.239 1.00 . A A . 82 TYR HB3 1 1
7 11245 1 1 79 TYR HD1 H -2.928 15.638 -1.269 1.00 . A A . 82 TYR HD1 1 1
7 11246 1 1 79 TYR HD2 H -6.369 14.083 0.737 1.00 . A A . 82 TYR HD2 1 1
7 11247 1 1 79 TYR HE1 H -4.067 17.788 -1.558 1.00 . A A . 82 TYR HE1 1 1
7 11248 1 1 79 TYR HE2 H -7.508 16.243 0.446 1.00 . A A . 82 TYR HE2 1 1
7 11249 1 1 79 TYR HH H -6.364 18.666 -1.649 1.00 . A A . 82 TYR HH 1 1
7 11250 1 1 79 TYR N N -5.165 12.164 -1.898 1.00 . A A . 82 TYR N 1 1
7 11251 1 1 79 TYR O O -3.894 10.358 -0.269 1.00 . A A . 82 TYR O 1 1
7 11252 1 1 79 TYR OH O -6.489 18.360 -0.739 1.00 . A A . 82 TYR OH 1 1
7 11253 1 1 80 VAL C C -0.269 9.792 0.008 1.00 . A A . 83 VAL C 1 1
7 11254 1 1 80 VAL CA C -1.368 9.494 -1.013 1.00 . A A . 83 VAL CA 1 1
7 11255 1 1 80 VAL CB C -0.778 8.734 -2.251 1.00 . A A . 83 VAL CB 1 1
7 11256 1 1 80 VAL CG1 C -0.059 7.424 -1.836 1.00 . A A . 83 VAL CG1 1 1
7 11257 1 1 80 VAL CG2 C -1.894 8.448 -3.280 1.00 . A A . 83 VAL CG2 1 1
7 11258 1 1 80 VAL H H -1.502 11.318 -2.031 1.00 . A A . 83 VAL H 1 1
7 11259 1 1 80 VAL HA H -2.122 8.852 -0.549 1.00 . A A . 83 VAL HA 1 1
7 11260 1 1 80 VAL HB H -0.046 9.384 -2.726 1.00 . A A . 83 VAL HB 1 1
7 11261 1 1 80 VAL HG11 H 0.355 6.941 -2.711 1.00 . A A . 83 VAL HG11 1 1
7 11262 1 1 80 VAL HG12 H -0.761 6.754 -1.357 1.00 . A A . 83 VAL HG12 1 1
7 11263 1 1 80 VAL HG13 H 0.743 7.649 -1.145 1.00 . A A . 83 VAL HG13 1 1
7 11264 1 1 80 VAL HG21 H -2.376 9.380 -3.574 1.00 . A A . 83 VAL HG21 1 1
7 11265 1 1 80 VAL HG22 H -2.632 7.785 -2.842 1.00 . A A . 83 VAL HG22 1 1
7 11266 1 1 80 VAL HG23 H -1.469 7.979 -4.156 1.00 . A A . 83 VAL HG23 1 1
7 11267 1 1 80 VAL N N -2.009 10.752 -1.417 1.00 . A A . 83 VAL N 1 1
7 11268 1 1 80 VAL O O 0.698 10.486 -0.295 1.00 . A A . 83 VAL O 1 1
7 11269 1 1 81 GLU C C 1.283 8.057 2.346 1.00 . A A . 84 GLU C 1 1
7 11270 1 1 81 GLU CA C 0.476 9.354 2.326 1.00 . A A . 84 GLU CA 1 1
7 11271 1 1 81 GLU CB C -0.305 9.523 3.662 1.00 . A A . 84 GLU CB 1 1
7 11272 1 1 81 GLU CD C -0.473 12.085 3.598 1.00 . A A . 84 GLU CD 1 1
7 11273 1 1 81 GLU CG C -1.234 10.754 3.710 1.00 . A A . 84 GLU CG 1 1
7 11274 1 1 81 GLU H H -1.297 8.804 1.362 1.00 . A A . 84 GLU H 1 1
7 11275 1 1 81 GLU HA H 1.141 10.210 2.185 1.00 . A A . 84 GLU HA 1 1
7 11276 1 1 81 GLU HB2 H -0.915 8.636 3.829 1.00 . A A . 84 GLU HB2 1 1
7 11277 1 1 81 GLU HB3 H 0.407 9.605 4.476 1.00 . A A . 84 GLU HB3 1 1
7 11278 1 1 81 GLU HG2 H -1.957 10.677 2.899 1.00 . A A . 84 GLU HG2 1 1
7 11279 1 1 81 GLU HG3 H -1.778 10.744 4.651 1.00 . A A . 84 GLU HG3 1 1
7 11280 1 1 81 GLU N N -0.466 9.271 1.215 1.00 . A A . 84 GLU N 1 1
7 11281 1 1 81 GLU O O 0.725 6.969 2.524 1.00 . A A . 84 GLU O 1 1
7 11282 1 1 81 GLU OE1 O 0.336 12.382 4.507 1.00 . A A . 84 GLU OE1 1 1
7 11283 1 1 81 GLU OE2 O -0.675 12.840 2.623 1.00 . A A . 84 GLU OE2 1 1
7 11284 1 1 82 VAL C C 4.440 7.087 3.302 1.00 . A A . 85 VAL C 1 1
7 11285 1 1 82 VAL CA C 3.504 7.042 2.094 1.00 . A A . 85 VAL CA 1 1
7 11286 1 1 82 VAL CB C 4.352 7.028 0.775 1.00 . A A . 85 VAL CB 1 1
7 11287 1 1 82 VAL CG1 C 5.189 5.729 0.676 1.00 . A A . 85 VAL CG1 1 1
7 11288 1 1 82 VAL CG2 C 3.466 7.222 -0.479 1.00 . A A . 85 VAL CG2 1 1
7 11289 1 1 82 VAL H H 2.961 9.077 2.095 1.00 . A A . 85 VAL H 1 1
7 11290 1 1 82 VAL HA H 2.913 6.122 2.131 1.00 . A A . 85 VAL HA 1 1
7 11291 1 1 82 VAL HB H 5.048 7.869 0.818 1.00 . A A . 85 VAL HB 1 1
7 11292 1 1 82 VAL HG11 H 4.529 4.871 0.643 1.00 . A A . 85 VAL HG11 1 1
7 11293 1 1 82 VAL HG12 H 5.845 5.640 1.535 1.00 . A A . 85 VAL HG12 1 1
7 11294 1 1 82 VAL HG13 H 5.789 5.751 -0.223 1.00 . A A . 85 VAL HG13 1 1
7 11295 1 1 82 VAL HG21 H 2.930 8.164 -0.411 1.00 . A A . 85 VAL HG21 1 1
7 11296 1 1 82 VAL HG22 H 2.751 6.410 -0.549 1.00 . A A . 85 VAL HG22 1 1
7 11297 1 1 82 VAL HG23 H 4.086 7.231 -1.368 1.00 . A A . 85 VAL HG23 1 1
7 11298 1 1 82 VAL N N 2.595 8.183 2.164 1.00 . A A . 85 VAL N 1 1
7 11299 1 1 82 VAL O O 5.203 8.042 3.471 1.00 . A A . 85 VAL O 1 1
7 11300 1 1 83 PHE C C 6.085 4.640 5.034 1.00 . A A . 86 PHE C 1 1
7 11301 1 1 83 PHE CA C 5.201 5.861 5.312 1.00 . A A . 86 PHE CA 1 1
7 11302 1 1 83 PHE CB C 4.319 5.627 6.577 1.00 . A A . 86 PHE CB 1 1
7 11303 1 1 83 PHE CD1 C 3.673 7.933 7.415 1.00 . A A . 86 PHE CD1 1 1
7 11304 1 1 83 PHE CD2 C 1.943 6.560 6.489 1.00 . A A . 86 PHE CD2 1 1
7 11305 1 1 83 PHE CE1 C 2.752 8.937 7.637 1.00 . A A . 86 PHE CE1 1 1
7 11306 1 1 83 PHE CE2 C 1.023 7.568 6.708 1.00 . A A . 86 PHE CE2 1 1
7 11307 1 1 83 PHE CG C 3.289 6.726 6.833 1.00 . A A . 86 PHE CG 1 1
7 11308 1 1 83 PHE CZ C 1.428 8.757 7.287 1.00 . A A . 86 PHE CZ 1 1
7 11309 1 1 83 PHE H H 3.672 5.382 3.971 1.00 . A A . 86 PHE H 1 1
7 11310 1 1 83 PHE HA H 5.833 6.736 5.455 1.00 . A A . 86 PHE HA 1 1
7 11311 1 1 83 PHE HB2 H 3.787 4.688 6.469 1.00 . A A . 86 PHE HB2 1 1
7 11312 1 1 83 PHE HB3 H 4.959 5.562 7.451 1.00 . A A . 86 PHE HB3 1 1
7 11313 1 1 83 PHE HD1 H 4.708 8.082 7.699 1.00 . A A . 86 PHE HD1 1 1
7 11314 1 1 83 PHE HD2 H 1.620 5.628 6.039 1.00 . A A . 86 PHE HD2 1 1
7 11315 1 1 83 PHE HE1 H 3.074 9.868 8.086 1.00 . A A . 86 PHE HE1 1 1
7 11316 1 1 83 PHE HE2 H -0.015 7.425 6.432 1.00 . A A . 86 PHE HE2 1 1
7 11317 1 1 83 PHE HZ H 0.713 9.550 7.456 1.00 . A A . 86 PHE HZ 1 1
7 11318 1 1 83 PHE N N 4.340 6.064 4.145 1.00 . A A . 86 PHE N 1 1
7 11319 1 1 83 PHE O O 5.982 4.024 3.963 1.00 . A A . 86 PHE O 1 1
7 11320 1 1 84 LYS C C 7.082 1.986 6.748 1.00 . A A . 87 LYS C 1 1
7 11321 1 1 84 LYS CA C 7.750 3.059 5.903 1.00 . A A . 87 LYS CA 1 1
7 11322 1 1 84 LYS CB C 9.203 3.296 6.383 1.00 . A A . 87 LYS CB 1 1
7 11323 1 1 84 LYS CD C 11.537 2.249 6.792 1.00 . A A . 87 LYS CD 1 1
7 11324 1 1 84 LYS CE C 12.238 2.926 5.604 1.00 . A A . 87 LYS CE 1 1
7 11325 1 1 84 LYS CG C 10.044 1.993 6.515 1.00 . A A . 87 LYS CG 1 1
7 11326 1 1 84 LYS H H 6.945 4.775 6.831 1.00 . A A . 87 LYS H 1 1
7 11327 1 1 84 LYS HA H 7.770 2.730 4.862 1.00 . A A . 87 LYS HA 1 1
7 11328 1 1 84 LYS HB2 H 9.691 3.957 5.676 1.00 . A A . 87 LYS HB2 1 1
7 11329 1 1 84 LYS HB3 H 9.175 3.786 7.351 1.00 . A A . 87 LYS HB3 1 1
7 11330 1 1 84 LYS HD2 H 11.634 2.884 7.666 1.00 . A A . 87 LYS HD2 1 1
7 11331 1 1 84 LYS HD3 H 12.025 1.298 6.989 1.00 . A A . 87 LYS HD3 1 1
7 11332 1 1 84 LYS HE2 H 11.761 3.878 5.397 1.00 . A A . 87 LYS HE2 1 1
7 11333 1 1 84 LYS HE3 H 13.277 3.095 5.856 1.00 . A A . 87 LYS HE3 1 1
7 11334 1 1 84 LYS HG2 H 9.644 1.400 7.333 1.00 . A A . 87 LYS HG2 1 1
7 11335 1 1 84 LYS HG3 H 9.950 1.421 5.597 1.00 . A A . 87 LYS HG3 1 1
7 11336 1 1 84 LYS HZ1 H 11.184 1.897 4.120 1.00 . A A . 87 LYS HZ1 1 1
7 11337 1 1 84 LYS HZ2 H 12.640 1.168 4.556 1.00 . A A . 87 LYS HZ2 1 1
7 11338 1 1 84 LYS HZ3 H 12.650 2.556 3.590 1.00 . A A . 87 LYS HZ3 1 1
7 11339 1 1 84 LYS N N 6.933 4.272 5.994 1.00 . A A . 87 LYS N 1 1
7 11340 1 1 84 LYS NZ N 12.172 2.082 4.382 1.00 . A A . 87 LYS NZ 1 1
7 11341 1 1 84 LYS O O 6.905 2.156 7.962 1.00 . A A . 87 LYS O 1 1
7 11342 1 1 85 SER C C 7.262 -1.264 7.098 1.00 . A A . 88 SER C 1 1
7 11343 1 1 85 SER CA C 6.138 -0.263 6.773 1.00 . A A . 88 SER CA 1 1
7 11344 1 1 85 SER CB C 5.035 -0.913 5.903 1.00 . A A . 88 SER CB 1 1
7 11345 1 1 85 SER H H 6.810 0.874 5.124 1.00 . A A . 88 SER H 1 1
7 11346 1 1 85 SER HA H 5.692 0.069 7.710 1.00 . A A . 88 SER HA 1 1
7 11347 1 1 85 SER HB2 H 4.300 -0.166 5.634 1.00 . A A . 88 SER HB2 1 1
7 11348 1 1 85 SER HB3 H 5.475 -1.316 4.996 1.00 . A A . 88 SER HB3 1 1
7 11349 1 1 85 SER HG H 3.863 -1.597 7.323 1.00 . A A . 88 SER HG 1 1
7 11350 1 1 85 SER N N 6.695 0.899 6.096 1.00 . A A . 88 SER N 1 1
7 11351 1 1 85 SER O O 8.452 -1.031 6.817 1.00 . A A . 88 SER O 1 1
7 11352 1 1 85 SER OG O 4.377 -1.966 6.592 1.00 . A A . 88 SER OG 1 1
7 11353 1 1 86 ASN C C 6.954 -4.769 7.834 1.00 . A A . 89 ASN C 1 1
7 11354 1 1 86 ASN CA C 7.719 -3.462 8.097 1.00 . A A . 89 ASN CA 1 1
7 11355 1 1 86 ASN CB C 8.088 -3.298 9.602 1.00 . A A . 89 ASN CB 1 1
7 11356 1 1 86 ASN CG C 9.224 -4.212 10.049 1.00 . A A . 89 ASN CG 1 1
7 11357 1 1 86 ASN H H 5.890 -2.472 7.839 1.00 . A A . 89 ASN H 1 1
7 11358 1 1 86 ASN HA H 8.619 -3.446 7.484 1.00 . A A . 89 ASN HA 1 1
7 11359 1 1 86 ASN HB2 H 8.392 -2.273 9.779 1.00 . A A . 89 ASN HB2 1 1
7 11360 1 1 86 ASN HB3 H 7.214 -3.508 10.217 1.00 . A A . 89 ASN HB3 1 1
7 11361 1 1 86 ASN HD21 H 10.581 -2.787 9.724 1.00 . A A . 89 ASN HD21 1 1
7 11362 1 1 86 ASN HD22 H 11.192 -4.289 10.315 1.00 . A A . 89 ASN HD22 1 1
7 11363 1 1 86 ASN N N 6.851 -2.371 7.695 1.00 . A A . 89 ASN N 1 1
7 11364 1 1 86 ASN ND2 N 10.457 -3.713 10.029 1.00 . A A . 89 ASN ND2 1 1
7 11365 1 1 86 ASN O O 5.715 -4.761 7.817 1.00 . A A . 89 ASN O 1 1
7 11366 1 1 86 ASN OD1 O 8.995 -5.355 10.412 1.00 . A A . 89 ASN OD1 1 1
7 11367 1 1 87 ASN C C 6.204 -7.596 8.631 1.00 . A A . 90 ASN C 1 1
7 11368 1 1 87 ASN CA C 7.067 -7.209 7.403 1.00 . A A . 90 ASN CA 1 1
7 11369 1 1 87 ASN CB C 8.186 -8.266 7.148 1.00 . A A . 90 ASN CB 1 1
7 11370 1 1 87 ASN CG C 7.680 -9.629 6.625 1.00 . A A . 90 ASN CG 1 1
7 11371 1 1 87 ASN H H 8.655 -5.801 7.610 1.00 . A A . 90 ASN H 1 1
7 11372 1 1 87 ASN HA H 6.430 -7.144 6.521 1.00 . A A . 90 ASN HA 1 1
7 11373 1 1 87 ASN HB2 H 8.881 -7.865 6.417 1.00 . A A . 90 ASN HB2 1 1
7 11374 1 1 87 ASN HB3 H 8.727 -8.438 8.073 1.00 . A A . 90 ASN HB3 1 1
7 11375 1 1 87 ASN HD21 H 9.399 -9.922 5.677 1.00 . A A . 90 ASN HD21 1 1
7 11376 1 1 87 ASN HD22 H 8.225 -11.181 5.516 1.00 . A A . 90 ASN HD22 1 1
7 11377 1 1 87 ASN N N 7.680 -5.875 7.621 1.00 . A A . 90 ASN N 1 1
7 11378 1 1 87 ASN ND2 N 8.520 -10.315 5.866 1.00 . A A . 90 ASN ND2 1 1
7 11379 1 1 87 ASN O O 5.112 -8.149 8.490 1.00 . A A . 90 ASN O 1 1
7 11380 1 1 87 ASN OD1 O 6.559 -10.066 6.898 1.00 . A A . 90 ASN OD1 1 1
7 11381 1 1 88 VAL C C 4.747 -6.626 11.213 1.00 . A A . 91 VAL C 1 1
7 11382 1 1 88 VAL CA C 6.054 -7.453 11.121 1.00 . A A . 91 VAL CA 1 1
7 11383 1 1 88 VAL CB C 7.026 -7.097 12.319 1.00 . A A . 91 VAL CB 1 1
7 11384 1 1 88 VAL CG1 C 6.350 -7.303 13.699 1.00 . A A . 91 VAL CG1 1 1
7 11385 1 1 88 VAL CG2 C 8.340 -7.924 12.232 1.00 . A A . 91 VAL CG2 1 1
7 11386 1 1 88 VAL H H 7.588 -6.783 9.819 1.00 . A A . 91 VAL H 1 1
7 11387 1 1 88 VAL HA H 5.810 -8.510 11.192 1.00 . A A . 91 VAL HA 1 1
7 11388 1 1 88 VAL HB H 7.293 -6.043 12.230 1.00 . A A . 91 VAL HB 1 1
7 11389 1 1 88 VAL HG11 H 6.061 -8.342 13.812 1.00 . A A . 91 VAL HG11 1 1
7 11390 1 1 88 VAL HG12 H 5.465 -6.680 13.779 1.00 . A A . 91 VAL HG12 1 1
7 11391 1 1 88 VAL HG13 H 7.037 -7.036 14.491 1.00 . A A . 91 VAL HG13 1 1
7 11392 1 1 88 VAL HG21 H 8.999 -7.655 13.051 1.00 . A A . 91 VAL HG21 1 1
7 11393 1 1 88 VAL HG22 H 8.844 -7.719 11.289 1.00 . A A . 91 VAL HG22 1 1
7 11394 1 1 88 VAL HG23 H 8.113 -8.978 12.289 1.00 . A A . 91 VAL HG23 1 1
7 11395 1 1 88 VAL N N 6.718 -7.234 9.822 1.00 . A A . 91 VAL N 1 1
7 11396 1 1 88 VAL O O 3.694 -7.163 11.565 1.00 . A A . 91 VAL O 1 1
7 11397 1 1 89 GLU C C 2.542 -4.811 9.992 1.00 . A A . 92 GLU C 1 1
7 11398 1 1 89 GLU CA C 3.692 -4.380 10.925 1.00 . A A . 92 GLU CA 1 1
7 11399 1 1 89 GLU CB C 4.137 -2.925 10.585 1.00 . A A . 92 GLU CB 1 1
7 11400 1 1 89 GLU CD C 3.419 -0.458 10.248 1.00 . A A . 92 GLU CD 1 1
7 11401 1 1 89 GLU CG C 2.971 -1.902 10.516 1.00 . A A . 92 GLU CG 1 1
7 11402 1 1 89 GLU H H 5.684 -5.001 10.482 1.00 . A A . 92 GLU H 1 1
7 11403 1 1 89 GLU HA H 3.331 -4.399 11.951 1.00 . A A . 92 GLU HA 1 1
7 11404 1 1 89 GLU HB2 H 4.838 -2.589 11.341 1.00 . A A . 92 GLU HB2 1 1
7 11405 1 1 89 GLU HB3 H 4.643 -2.932 9.624 1.00 . A A . 92 GLU HB3 1 1
7 11406 1 1 89 GLU HG2 H 2.290 -2.204 9.721 1.00 . A A . 92 GLU HG2 1 1
7 11407 1 1 89 GLU HG3 H 2.428 -1.937 11.457 1.00 . A A . 92 GLU HG3 1 1
7 11408 1 1 89 GLU N N 4.834 -5.326 10.842 1.00 . A A . 92 GLU N 1 1
7 11409 1 1 89 GLU O O 1.399 -4.968 10.434 1.00 . A A . 92 GLU O 1 1
7 11410 1 1 89 GLU OE1 O 3.702 -0.115 9.084 1.00 . A A . 92 GLU OE1 1 1
7 11411 1 1 89 GLU OE2 O 3.471 0.355 11.200 1.00 . A A . 92 GLU OE2 1 1
7 11412 1 1 90 MET C C 1.199 -6.710 8.021 1.00 . A A . 93 MET C 1 1
7 11413 1 1 90 MET CA C 1.930 -5.407 7.646 1.00 . A A . 93 MET CA 1 1
7 11414 1 1 90 MET CB C 2.687 -5.572 6.302 1.00 . A A . 93 MET CB 1 1
7 11415 1 1 90 MET CE C 4.184 -7.232 4.079 1.00 . A A . 93 MET CE 1 1
7 11416 1 1 90 MET CG C 1.849 -6.150 5.146 1.00 . A A . 93 MET CG 1 1
7 11417 1 1 90 MET H H 3.813 -4.863 8.450 1.00 . A A . 93 MET H 1 1
7 11418 1 1 90 MET HA H 1.196 -4.612 7.536 1.00 . A A . 93 MET HA 1 1
7 11419 1 1 90 MET HB2 H 3.050 -4.600 5.990 1.00 . A A . 93 MET HB2 1 1
7 11420 1 1 90 MET HB3 H 3.541 -6.223 6.457 1.00 . A A . 93 MET HB3 1 1
7 11421 1 1 90 MET HE1 H 4.747 -6.695 4.830 1.00 . A A . 93 MET HE1 1 1
7 11422 1 1 90 MET HE2 H 4.813 -7.406 3.218 1.00 . A A . 93 MET HE2 1 1
7 11423 1 1 90 MET HE3 H 3.857 -8.180 4.482 1.00 . A A . 93 MET HE3 1 1
7 11424 1 1 90 MET HG2 H 1.512 -7.144 5.414 1.00 . A A . 93 MET HG2 1 1
7 11425 1 1 90 MET HG3 H 0.985 -5.514 4.991 1.00 . A A . 93 MET HG3 1 1
7 11426 1 1 90 MET N N 2.880 -4.999 8.702 1.00 . A A . 93 MET N 1 1
7 11427 1 1 90 MET O O -0.021 -6.824 7.840 1.00 . A A . 93 MET O 1 1
7 11428 1 1 90 MET SD S 2.760 -6.262 3.592 1.00 . A A . 93 MET SD 1 1
7 11429 1 1 91 ASP C C 0.347 -8.801 10.081 1.00 . A A . 94 ASP C 1 1
7 11430 1 1 91 ASP CA C 1.450 -8.971 9.018 1.00 . A A . 94 ASP CA 1 1
7 11431 1 1 91 ASP CB C 2.609 -9.840 9.573 1.00 . A A . 94 ASP CB 1 1
7 11432 1 1 91 ASP CG C 2.156 -11.210 10.123 1.00 . A A . 94 ASP CG 1 1
7 11433 1 1 91 ASP H H 2.926 -7.479 8.700 1.00 . A A . 94 ASP H 1 1
7 11434 1 1 91 ASP HA H 1.035 -9.469 8.147 1.00 . A A . 94 ASP HA 1 1
7 11435 1 1 91 ASP HB2 H 3.328 -10.020 8.776 1.00 . A A . 94 ASP HB2 1 1
7 11436 1 1 91 ASP HB3 H 3.109 -9.288 10.364 1.00 . A A . 94 ASP HB3 1 1
7 11437 1 1 91 ASP N N 1.970 -7.666 8.574 1.00 . A A . 94 ASP N 1 1
7 11438 1 1 91 ASP O O -0.721 -9.404 9.966 1.00 . A A . 94 ASP O 1 1
7 11439 1 1 91 ASP OD1 O 1.535 -11.985 9.372 1.00 . A A . 94 ASP OD1 1 1
7 11440 1 1 91 ASP OD2 O 2.433 -11.521 11.297 1.00 . A A . 94 ASP OD2 1 1
7 11441 1 1 92 TRP C C -1.666 -7.123 11.735 1.00 . A A . 95 TRP C 1 1
7 11442 1 1 92 TRP CA C -0.312 -7.678 12.200 1.00 . A A . 95 TRP CA 1 1
7 11443 1 1 92 TRP CB C 0.320 -6.718 13.249 1.00 . A A . 95 TRP CB 1 1
7 11444 1 1 92 TRP CD1 C 2.529 -6.455 14.546 1.00 . A A . 95 TRP CD1 1 1
7 11445 1 1 92 TRP CD2 C 1.925 -8.603 14.288 1.00 . A A . 95 TRP CD2 1 1
7 11446 1 1 92 TRP CE2 C 3.136 -8.552 14.996 1.00 . A A . 95 TRP CE2 1 1
7 11447 1 1 92 TRP CE3 C 1.372 -9.863 14.011 1.00 . A A . 95 TRP CE3 1 1
7 11448 1 1 92 TRP CG C 1.551 -7.234 13.994 1.00 . A A . 95 TRP CG 1 1
7 11449 1 1 92 TRP CH2 C 3.221 -10.907 15.161 1.00 . A A . 95 TRP CH2 1 1
7 11450 1 1 92 TRP CZ2 C 3.786 -9.697 15.448 1.00 . A A . 95 TRP CZ2 1 1
7 11451 1 1 92 TRP CZ3 C 2.021 -10.997 14.458 1.00 . A A . 95 TRP CZ3 1 1
7 11452 1 1 92 TRP H H 1.438 -7.394 11.004 1.00 . A A . 95 TRP H 1 1
7 11453 1 1 92 TRP HA H -0.489 -8.639 12.683 1.00 . A A . 95 TRP HA 1 1
7 11454 1 1 92 TRP HB2 H 0.604 -5.800 12.749 1.00 . A A . 95 TRP HB2 1 1
7 11455 1 1 92 TRP HB3 H -0.425 -6.473 14.003 1.00 . A A . 95 TRP HB3 1 1
7 11456 1 1 92 TRP HD1 H 2.541 -5.373 14.509 1.00 . A A . 95 TRP HD1 1 1
7 11457 1 1 92 TRP HE1 H 4.272 -6.902 15.614 1.00 . A A . 95 TRP HE1 1 1
7 11458 1 1 92 TRP HE3 H 0.442 -9.952 13.462 1.00 . A A . 95 TRP HE3 1 1
7 11459 1 1 92 TRP HH2 H 3.699 -11.822 15.491 1.00 . A A . 95 TRP HH2 1 1
7 11460 1 1 92 TRP HZ2 H 4.722 -9.646 15.996 1.00 . A A . 95 TRP HZ2 1 1
7 11461 1 1 92 TRP HZ3 H 1.604 -11.976 14.253 1.00 . A A . 95 TRP HZ3 1 1
7 11462 1 1 92 TRP N N 0.606 -7.917 11.066 1.00 . A A . 95 TRP N 1 1
7 11463 1 1 92 TRP NE1 N 3.474 -7.235 15.151 1.00 . A A . 95 TRP NE1 1 1
7 11464 1 1 92 TRP O O -2.717 -7.592 12.182 1.00 . A A . 95 TRP O 1 1
7 11465 1 1 93 VAL C C -3.647 -6.274 9.365 1.00 . A A . 96 VAL C 1 1
7 11466 1 1 93 VAL CA C -2.810 -5.414 10.357 1.00 . A A . 96 VAL CA 1 1
7 11467 1 1 93 VAL CB C -2.412 -4.029 9.729 1.00 . A A . 96 VAL CB 1 1
7 11468 1 1 93 VAL CG1 C -3.651 -3.132 9.466 1.00 . A A . 96 VAL CG1 1 1
7 11469 1 1 93 VAL CG2 C -1.387 -3.290 10.629 1.00 . A A . 96 VAL CG2 1 1
7 11470 1 1 93 VAL H H -0.738 -5.897 10.462 1.00 . A A . 96 VAL H 1 1
7 11471 1 1 93 VAL HA H -3.428 -5.211 11.234 1.00 . A A . 96 VAL HA 1 1
7 11472 1 1 93 VAL HB H -1.929 -4.225 8.772 1.00 . A A . 96 VAL HB 1 1
7 11473 1 1 93 VAL HG11 H -4.325 -3.632 8.776 1.00 . A A . 96 VAL HG11 1 1
7 11474 1 1 93 VAL HG12 H -3.336 -2.191 9.034 1.00 . A A . 96 VAL HG12 1 1
7 11475 1 1 93 VAL HG13 H -4.169 -2.946 10.398 1.00 . A A . 96 VAL HG13 1 1
7 11476 1 1 93 VAL HG21 H -1.099 -2.353 10.168 1.00 . A A . 96 VAL HG21 1 1
7 11477 1 1 93 VAL HG22 H -0.502 -3.905 10.763 1.00 . A A . 96 VAL HG22 1 1
7 11478 1 1 93 VAL HG23 H -1.827 -3.089 11.596 1.00 . A A . 96 VAL HG23 1 1
7 11479 1 1 93 VAL N N -1.617 -6.145 10.822 1.00 . A A . 96 VAL N 1 1
7 11480 1 1 93 VAL O O -4.864 -6.083 9.233 1.00 . A A . 96 VAL O 1 1
7 11481 1 1 94 LEU C C -4.301 -9.352 8.640 1.00 . A A . 97 LEU C 1 1
7 11482 1 1 94 LEU CA C -3.666 -8.212 7.811 1.00 . A A . 97 LEU CA 1 1
7 11483 1 1 94 LEU CB C -2.683 -8.787 6.756 1.00 . A A . 97 LEU CB 1 1
7 11484 1 1 94 LEU CD1 C -1.125 -8.427 4.767 1.00 . A A . 97 LEU CD1 1 1
7 11485 1 1 94 LEU CD2 C -3.434 -7.356 4.757 1.00 . A A . 97 LEU CD2 1 1
7 11486 1 1 94 LEU CG C -2.234 -7.805 5.629 1.00 . A A . 97 LEU CG 1 1
7 11487 1 1 94 LEU H H -2.009 -7.283 8.782 1.00 . A A . 97 LEU H 1 1
7 11488 1 1 94 LEU HA H -4.463 -7.689 7.289 1.00 . A A . 97 LEU HA 1 1
7 11489 1 1 94 LEU HB2 H -1.795 -9.131 7.282 1.00 . A A . 97 LEU HB2 1 1
7 11490 1 1 94 LEU HB3 H -3.145 -9.652 6.283 1.00 . A A . 97 LEU HB3 1 1
7 11491 1 1 94 LEU HD11 H -0.802 -7.707 4.027 1.00 . A A . 97 LEU HD11 1 1
7 11492 1 1 94 LEU HD12 H -1.492 -9.314 4.267 1.00 . A A . 97 LEU HD12 1 1
7 11493 1 1 94 LEU HD13 H -0.284 -8.690 5.396 1.00 . A A . 97 LEU HD13 1 1
7 11494 1 1 94 LEU HD21 H -4.166 -6.862 5.381 1.00 . A A . 97 LEU HD21 1 1
7 11495 1 1 94 LEU HD22 H -3.890 -8.217 4.281 1.00 . A A . 97 LEU HD22 1 1
7 11496 1 1 94 LEU HD23 H -3.096 -6.662 3.999 1.00 . A A . 97 LEU HD23 1 1
7 11497 1 1 94 LEU HG H -1.817 -6.915 6.090 1.00 . A A . 97 LEU HG 1 1
7 11498 1 1 94 LEU N N -2.986 -7.231 8.688 1.00 . A A . 97 LEU N 1 1
7 11499 1 1 94 LEU O O -5.291 -9.955 8.212 1.00 . A A . 97 LEU O 1 1
7 11500 1 1 95 LYS C C -5.391 -10.047 11.602 1.00 . A A . 98 LYS C 1 1
7 11501 1 1 95 LYS CA C -4.257 -10.658 10.754 1.00 . A A . 98 LYS CA 1 1
7 11502 1 1 95 LYS CB C -3.135 -11.217 11.667 1.00 . A A . 98 LYS CB 1 1
7 11503 1 1 95 LYS CD C -0.893 -12.463 11.834 1.00 . A A . 98 LYS CD 1 1
7 11504 1 1 95 LYS CE C -1.295 -13.384 12.999 1.00 . A A . 98 LYS CE 1 1
7 11505 1 1 95 LYS CG C -2.077 -12.062 10.928 1.00 . A A . 98 LYS CG 1 1
7 11506 1 1 95 LYS H H -2.872 -9.199 10.031 1.00 . A A . 98 LYS H 1 1
7 11507 1 1 95 LYS HA H -4.671 -11.480 10.172 1.00 . A A . 98 LYS HA 1 1
7 11508 1 1 95 LYS HB2 H -2.627 -10.380 12.141 1.00 . A A . 98 LYS HB2 1 1
7 11509 1 1 95 LYS HB3 H -3.579 -11.833 12.442 1.00 . A A . 98 LYS HB3 1 1
7 11510 1 1 95 LYS HD2 H -0.156 -12.978 11.226 1.00 . A A . 98 LYS HD2 1 1
7 11511 1 1 95 LYS HD3 H -0.440 -11.560 12.235 1.00 . A A . 98 LYS HD3 1 1
7 11512 1 1 95 LYS HE2 H -2.010 -12.872 13.627 1.00 . A A . 98 LYS HE2 1 1
7 11513 1 1 95 LYS HE3 H -1.749 -14.284 12.603 1.00 . A A . 98 LYS HE3 1 1
7 11514 1 1 95 LYS HG2 H -2.550 -12.960 10.546 1.00 . A A . 98 LYS HG2 1 1
7 11515 1 1 95 LYS HG3 H -1.694 -11.485 10.094 1.00 . A A . 98 LYS HG3 1 1
7 11516 1 1 95 LYS HZ1 H -0.409 -14.460 14.547 1.00 . A A . 98 LYS HZ1 1 1
7 11517 1 1 95 LYS HZ2 H 0.267 -12.931 14.308 1.00 . A A . 98 LYS HZ2 1 1
7 11518 1 1 95 LYS HZ3 H 0.621 -14.185 13.233 1.00 . A A . 98 LYS HZ3 1 1
7 11519 1 1 95 LYS N N -3.707 -9.659 9.804 1.00 . A A . 98 LYS N 1 1
7 11520 1 1 95 LYS NZ N -0.124 -13.766 13.827 1.00 . A A . 98 LYS NZ 1 1
7 11521 1 1 95 LYS O O -6.310 -10.754 12.035 1.00 . A A . 98 LYS O 1 1
7 11522 1 1 96 HIS C C -6.165 -6.487 12.227 1.00 . A A . 99 HIS C 1 1
7 11523 1 1 96 HIS CA C -6.282 -7.966 12.601 1.00 . A A . 99 HIS CA 1 1
7 11524 1 1 96 HIS CB C -6.054 -8.163 14.125 1.00 . A A . 99 HIS CB 1 1
7 11525 1 1 96 HIS CD2 C -7.297 -6.267 15.437 1.00 . A A . 99 HIS CD2 1 1
7 11526 1 1 96 HIS CE1 C -8.986 -7.456 16.167 1.00 . A A . 99 HIS CE1 1 1
7 11527 1 1 96 HIS CG C -7.121 -7.541 14.995 1.00 . A A . 99 HIS CG 1 1
7 11528 1 1 96 HIS H H -4.581 -8.232 11.387 1.00 . A A . 99 HIS H 1 1
7 11529 1 1 96 HIS HA H -7.281 -8.315 12.340 1.00 . A A . 99 HIS HA 1 1
7 11530 1 1 96 HIS HB2 H -6.035 -9.225 14.338 1.00 . A A . 99 HIS HB2 1 1
7 11531 1 1 96 HIS HB3 H -5.096 -7.736 14.406 1.00 . A A . 99 HIS HB3 1 1
7 11532 1 1 96 HIS HD1 H -8.362 -9.213 15.334 1.00 . A A . 99 HIS HD1 1 1
7 11533 1 1 96 HIS HD2 H -6.641 -5.428 15.256 1.00 . A A . 99 HIS HD2 1 1
7 11534 1 1 96 HIS HE1 H -9.905 -7.746 16.662 1.00 . A A . 99 HIS HE1 1 1
7 11535 1 1 96 HIS HE2 H -8.977 -5.432 16.381 1.00 . A A . 99 HIS HE2 1 1
7 11536 1 1 96 HIS N N -5.315 -8.726 11.811 1.00 . A A . 99 HIS N 1 1
7 11537 1 1 96 HIS ND1 N -8.200 -8.256 15.476 1.00 . A A . 99 HIS ND1 1 1
7 11538 1 1 96 HIS NE2 N -8.470 -6.244 16.161 1.00 . A A . 99 HIS NE2 1 1
7 11539 1 1 96 HIS O O -5.165 -5.842 12.566 1.00 . A A . 99 HIS O 1 1
7 11540 1 1 97 THR C C -7.051 -3.621 12.305 1.00 . A A . 100 THR C 1 1
7 11541 1 1 97 THR CA C -7.292 -4.575 11.103 1.00 . A A . 100 THR CA 1 1
7 11542 1 1 97 THR CB C -8.696 -4.305 10.460 1.00 . A A . 100 THR CB 1 1
7 11543 1 1 97 THR CG2 C -8.854 -5.034 9.109 1.00 . A A . 100 THR CG2 1 1
7 11544 1 1 97 THR H H -7.855 -6.617 11.195 1.00 . A A . 100 THR H 1 1
7 11545 1 1 97 THR HA H -6.534 -4.382 10.342 1.00 . A A . 100 THR HA 1 1
7 11546 1 1 97 THR HB H -8.805 -3.237 10.287 1.00 . A A . 100 THR HB 1 1
7 11547 1 1 97 THR HG1 H -9.356 -5.222 12.096 1.00 . A A . 100 THR HG1 1 1
7 11548 1 1 97 THR HG21 H -8.769 -6.102 9.255 1.00 . A A . 100 THR HG21 1 1
7 11549 1 1 97 THR HG22 H -8.081 -4.705 8.425 1.00 . A A . 100 THR HG22 1 1
7 11550 1 1 97 THR HG23 H -9.823 -4.808 8.678 1.00 . A A . 100 THR HG23 1 1
7 11551 1 1 97 THR N N -7.172 -5.991 11.501 1.00 . A A . 100 THR N 1 1
7 11552 1 1 97 THR O O -7.917 -3.458 13.170 1.00 . A A . 100 THR O 1 1
7 11553 1 1 97 THR OG1 O -9.741 -4.727 11.358 1.00 . A A . 100 THR OG1 1 1
7 11554 1 1 98 GLY C C -4.106 -2.706 14.106 1.00 . A A . 101 GLY C 1 1
7 11555 1 1 98 GLY CA C -5.393 -2.191 13.463 1.00 . A A . 101 GLY CA 1 1
7 11556 1 1 98 GLY H H -5.182 -3.281 11.662 1.00 . A A . 101 GLY H 1 1
7 11557 1 1 98 GLY HA2 H -5.213 -1.201 13.068 1.00 . A A . 101 GLY HA2 1 1
7 11558 1 1 98 GLY HA3 H -6.168 -2.129 14.220 1.00 . A A . 101 GLY HA3 1 1
7 11559 1 1 98 GLY N N -5.826 -3.065 12.369 1.00 . A A . 101 GLY N 1 1
7 11560 1 1 98 GLY O O -3.314 -3.377 13.432 1.00 . A A . 101 GLY O 1 1
7 11561 1 1 99 PRO C C -2.855 -4.311 16.729 1.00 . A A . 102 PRO C 1 1
7 11562 1 1 99 PRO CA C -2.651 -2.898 16.127 1.00 . A A . 102 PRO CA 1 1
7 11563 1 1 99 PRO CB C -2.451 -1.822 17.224 1.00 . A A . 102 PRO CB 1 1
7 11564 1 1 99 PRO CD C -4.676 -1.525 16.297 1.00 . A A . 102 PRO CD 1 1
7 11565 1 1 99 PRO CG C -3.849 -1.386 17.574 1.00 . A A . 102 PRO CG 1 1
7 11566 1 1 99 PRO HA H -1.778 -2.911 15.474 1.00 . A A . 102 PRO HA 1 1
7 11567 1 1 99 PRO HB2 H -1.928 -2.244 18.078 1.00 . A A . 102 PRO HB2 1 1
7 11568 1 1 99 PRO HB3 H -1.865 -0.994 16.824 1.00 . A A . 102 PRO HB3 1 1
7 11569 1 1 99 PRO HD2 H -5.634 -1.990 16.503 1.00 . A A . 102 PRO HD2 1 1
7 11570 1 1 99 PRO HD3 H -4.826 -0.555 15.837 1.00 . A A . 102 PRO HD3 1 1
7 11571 1 1 99 PRO HG2 H -4.249 -2.027 18.356 1.00 . A A . 102 PRO HG2 1 1
7 11572 1 1 99 PRO HG3 H -3.846 -0.354 17.915 1.00 . A A . 102 PRO HG3 1 1
7 11573 1 1 99 PRO N N -3.846 -2.398 15.414 1.00 . A A . 102 PRO N 1 1
7 11574 1 1 99 PRO O O -3.988 -4.766 16.939 1.00 . A A . 102 PRO O 1 1
7 11575 1 1 100 ASN C C -0.839 -6.129 18.941 1.00 . A A . 103 ASN C 1 1
7 11576 1 1 100 ASN CA C -1.689 -6.290 17.673 1.00 . A A . 103 ASN CA 1 1
7 11577 1 1 100 ASN CB C -1.086 -7.383 16.749 1.00 . A A . 103 ASN CB 1 1
7 11578 1 1 100 ASN CG C -0.829 -8.726 17.456 1.00 . A A . 103 ASN CG 1 1
7 11579 1 1 100 ASN H H -0.889 -4.612 16.676 1.00 . A A . 103 ASN H 1 1
7 11580 1 1 100 ASN HA H -2.700 -6.577 17.955 1.00 . A A . 103 ASN HA 1 1
7 11581 1 1 100 ASN HB2 H -1.771 -7.563 15.925 1.00 . A A . 103 ASN HB2 1 1
7 11582 1 1 100 ASN HB3 H -0.147 -7.023 16.340 1.00 . A A . 103 ASN HB3 1 1
7 11583 1 1 100 ASN HD21 H 0.887 -8.944 16.490 1.00 . A A . 103 ASN HD21 1 1
7 11584 1 1 100 ASN HD22 H 0.470 -10.227 17.560 1.00 . A A . 103 ASN HD22 1 1
7 11585 1 1 100 ASN N N -1.734 -4.996 16.978 1.00 . A A . 103 ASN N 1 1
7 11586 1 1 100 ASN ND2 N 0.290 -9.361 17.142 1.00 . A A . 103 ASN ND2 1 1
7 11587 1 1 100 ASN O O -1.356 -6.155 20.060 1.00 . A A . 103 ASN O 1 1
7 11588 1 1 100 ASN OD1 O -1.610 -9.173 18.302 1.00 . A A . 103 ASN OD1 1 1
7 11589 1 1 101 SER C C 2.045 -4.396 19.811 1.00 . A A . 104 SER C 1 1
7 11590 1 1 101 SER CA C 1.474 -5.828 19.793 1.00 . A A . 104 SER CA 1 1
7 11591 1 1 101 SER CB C 2.593 -6.867 19.525 1.00 . A A . 104 SER CB 1 1
7 11592 1 1 101 SER H H 0.779 -5.845 17.805 1.00 . A A . 104 SER H 1 1
7 11593 1 1 101 SER HA H 1.005 -6.044 20.753 1.00 . A A . 104 SER HA 1 1
7 11594 1 1 101 SER HB2 H 3.422 -6.703 20.195 1.00 . A A . 104 SER HB2 1 1
7 11595 1 1 101 SER HB3 H 2.202 -7.865 19.678 1.00 . A A . 104 SER HB3 1 1
7 11596 1 1 101 SER HG H 3.654 -7.510 18.000 1.00 . A A . 104 SER HG 1 1
7 11597 1 1 101 SER N N 0.468 -5.936 18.730 1.00 . A A . 104 SER N 1 1
7 11598 1 1 101 SER O O 2.134 -3.764 18.746 1.00 . A A . 104 SER O 1 1
7 11599 1 1 101 SER OG O 3.066 -6.771 18.189 1.00 . A A . 104 SER OG 1 1
7 11600 1 1 102 PRO C C 4.466 -2.632 20.341 1.00 . A A . 105 PRO C 1 1
7 11601 1 1 102 PRO CA C 3.120 -2.543 21.086 1.00 . A A . 105 PRO CA 1 1
7 11602 1 1 102 PRO CB C 3.311 -2.306 22.617 1.00 . A A . 105 PRO CB 1 1
7 11603 1 1 102 PRO CD C 2.155 -4.395 22.367 1.00 . A A . 105 PRO CD 1 1
7 11604 1 1 102 PRO CG C 2.285 -3.187 23.268 1.00 . A A . 105 PRO CG 1 1
7 11605 1 1 102 PRO HA H 2.516 -1.743 20.658 1.00 . A A . 105 PRO HA 1 1
7 11606 1 1 102 PRO HB2 H 4.319 -2.580 22.921 1.00 . A A . 105 PRO HB2 1 1
7 11607 1 1 102 PRO HB3 H 3.143 -1.262 22.854 1.00 . A A . 105 PRO HB3 1 1
7 11608 1 1 102 PRO HD2 H 2.894 -5.152 22.618 1.00 . A A . 105 PRO HD2 1 1
7 11609 1 1 102 PRO HD3 H 1.159 -4.812 22.432 1.00 . A A . 105 PRO HD3 1 1
7 11610 1 1 102 PRO HG2 H 2.623 -3.482 24.255 1.00 . A A . 105 PRO HG2 1 1
7 11611 1 1 102 PRO HG3 H 1.334 -2.664 23.340 1.00 . A A . 105 PRO HG3 1 1
7 11612 1 1 102 PRO N N 2.413 -3.833 21.011 1.00 . A A . 105 PRO N 1 1
7 11613 1 1 102 PRO O O 5.292 -3.479 20.671 1.00 . A A . 105 PRO O 1 1
7 11614 1 1 103 ASP C C 7.136 -1.532 19.379 1.00 . A A . 106 ASP C 1 1
7 11615 1 1 103 ASP CA C 5.887 -1.761 18.493 1.00 . A A . 106 ASP CA 1 1
7 11616 1 1 103 ASP CB C 5.771 -0.672 17.403 1.00 . A A . 106 ASP CB 1 1
7 11617 1 1 103 ASP CG C 5.475 0.722 17.983 1.00 . A A . 106 ASP CG 1 1
7 11618 1 1 103 ASP H H 3.927 -1.168 19.076 1.00 . A A . 106 ASP H 1 1
7 11619 1 1 103 ASP HA H 5.980 -2.728 18.011 1.00 . A A . 106 ASP HA 1 1
7 11620 1 1 103 ASP HB2 H 6.699 -0.629 16.841 1.00 . A A . 106 ASP HB2 1 1
7 11621 1 1 103 ASP HB3 H 4.971 -0.942 16.720 1.00 . A A . 106 ASP HB3 1 1
7 11622 1 1 103 ASP N N 4.648 -1.795 19.305 1.00 . A A . 106 ASP N 1 1
7 11623 1 1 103 ASP O O 8.223 -2.032 19.079 1.00 . A A . 106 ASP O 1 1
7 11624 1 1 103 ASP OD1 O 4.284 1.058 18.182 1.00 . A A . 106 ASP OD1 1 1
7 11625 1 1 103 ASP OD2 O 6.425 1.479 18.268 1.00 . A A . 106 ASP OD2 1 1
7 11626 1 1 104 THR C C 7.525 -1.407 22.772 1.00 . A A . 107 THR C 1 1
7 11627 1 1 104 THR CA C 7.951 -0.596 21.520 1.00 . A A . 107 THR CA 1 1
7 11628 1 1 104 THR CB C 8.117 0.932 21.839 1.00 . A A . 107 THR CB 1 1
7 11629 1 1 104 THR CG2 C 9.311 1.221 22.772 1.00 . A A . 107 THR CG2 1 1
7 11630 1 1 104 THR H H 6.076 -0.345 20.588 1.00 . A A . 107 THR H 1 1
7 11631 1 1 104 THR HA H 8.909 -0.981 21.162 1.00 . A A . 107 THR HA 1 1
7 11632 1 1 104 THR HB H 7.209 1.289 22.317 1.00 . A A . 107 THR HB 1 1
7 11633 1 1 104 THR HG1 H 7.711 1.310 19.938 1.00 . A A . 107 THR HG1 1 1
7 11634 1 1 104 THR HG21 H 9.372 2.286 22.962 1.00 . A A . 107 THR HG21 1 1
7 11635 1 1 104 THR HG22 H 10.234 0.887 22.311 1.00 . A A . 107 THR HG22 1 1
7 11636 1 1 104 THR HG23 H 9.174 0.702 23.712 1.00 . A A . 107 THR HG23 1 1
7 11637 1 1 104 THR N N 6.942 -0.787 20.476 1.00 . A A . 107 THR N 1 1
7 11638 1 1 104 THR O O 7.010 -0.855 23.750 1.00 . A A . 107 THR O 1 1
7 11639 1 1 104 THR OG1 O 8.299 1.665 20.615 1.00 . A A . 107 THR OG1 1 1
7 11640 1 1 105 ALA C C 8.662 -4.363 24.306 1.00 . A A . 108 ALA C 1 1
7 11641 1 1 105 ALA CA C 7.375 -3.683 23.800 1.00 . A A . 108 ALA CA 1 1
7 11642 1 1 105 ALA CB C 6.342 -4.740 23.359 1.00 . A A . 108 ALA CB 1 1
7 11643 1 1 105 ALA H H 7.959 -3.124 21.828 1.00 . A A . 108 ALA H 1 1
7 11644 1 1 105 ALA HA H 6.941 -3.117 24.625 1.00 . A A . 108 ALA HA 1 1
7 11645 1 1 105 ALA HB1 H 5.437 -4.246 23.023 1.00 . A A . 108 ALA HB1 1 1
7 11646 1 1 105 ALA HB2 H 6.101 -5.391 24.192 1.00 . A A . 108 ALA HB2 1 1
7 11647 1 1 105 ALA HB3 H 6.743 -5.332 22.547 1.00 . A A . 108 ALA HB3 1 1
7 11648 1 1 105 ALA N N 7.662 -2.746 22.683 1.00 . A A . 108 ALA N 1 1
7 11649 1 1 105 ALA O O 8.659 -5.012 25.365 1.00 . A A . 108 ALA O 1 1
7 11650 1 1 106 ASN C C 12.192 -3.845 23.446 1.00 . A A . 109 ASN C 1 1
7 11651 1 1 106 ASN CA C 11.065 -4.806 23.872 1.00 . A A . 109 ASN CA 1 1
7 11652 1 1 106 ASN CB C 11.224 -6.193 23.173 1.00 . A A . 109 ASN CB 1 1
7 11653 1 1 106 ASN CG C 12.557 -6.901 23.482 1.00 . A A . 109 ASN CG 1 1
7 11654 1 1 106 ASN H H 9.688 -3.674 22.726 1.00 . A A . 109 ASN H 1 1
7 11655 1 1 106 ASN HA H 11.111 -4.945 24.950 1.00 . A A . 109 ASN HA 1 1
7 11656 1 1 106 ASN HB2 H 10.422 -6.841 23.498 1.00 . A A . 109 ASN HB2 1 1
7 11657 1 1 106 ASN HB3 H 11.142 -6.052 22.098 1.00 . A A . 109 ASN HB3 1 1
7 11658 1 1 106 ASN HD21 H 12.491 -7.905 21.765 1.00 . A A . 109 ASN HD21 1 1
7 11659 1 1 106 ASN HD22 H 13.868 -8.214 22.757 1.00 . A A . 109 ASN HD22 1 1
7 11660 1 1 106 ASN N N 9.758 -4.211 23.543 1.00 . A A . 109 ASN N 1 1
7 11661 1 1 106 ASN ND2 N 13.017 -7.760 22.578 1.00 . A A . 109 ASN ND2 1 1
7 11662 1 1 106 ASN O O 12.293 -3.486 22.267 1.00 . A A . 109 ASN O 1 1
7 11663 1 1 106 ASN OD1 O 13.156 -6.692 24.535 1.00 . A A . 109 ASN OD1 1 1
7 11664 1 1 107 ASP C C 15.311 -2.999 25.192 1.00 . A A . 110 ASP C 1 1
7 11665 1 1 107 ASP CA C 14.222 -2.603 24.182 1.00 . A A . 110 ASP CA 1 1
7 11666 1 1 107 ASP CB C 13.892 -1.076 24.271 1.00 . A A . 110 ASP CB 1 1
7 11667 1 1 107 ASP CG C 13.583 -0.572 25.698 1.00 . A A . 110 ASP CG 1 1
7 11668 1 1 107 ASP H H 12.825 -3.703 25.340 1.00 . A A . 110 ASP H 1 1
7 11669 1 1 107 ASP HA H 14.591 -2.830 23.182 1.00 . A A . 110 ASP HA 1 1
7 11670 1 1 107 ASP HB2 H 14.734 -0.514 23.872 1.00 . A A . 110 ASP HB2 1 1
7 11671 1 1 107 ASP HB3 H 13.026 -0.870 23.649 1.00 . A A . 110 ASP HB3 1 1
7 11672 1 1 107 ASP N N 13.020 -3.434 24.421 1.00 . A A . 110 ASP N 1 1
7 11673 1 1 107 ASP O O 14.995 -3.429 26.314 1.00 . A A . 110 ASP O 1 1
7 11674 1 1 107 ASP OD1 O 12.599 -1.042 26.306 1.00 . A A . 110 ASP OD1 1 1
7 11675 1 1 107 ASP OD2 O 14.324 0.290 26.227 1.00 . A A . 110 ASP OD2 1 1
7 11676 1 1 108 GLY C C 18.152 -4.697 25.251 1.00 . A A . 111 GLY C 1 1
7 11677 1 1 108 GLY CA C 17.722 -3.276 25.614 1.00 . A A . 111 GLY CA 1 1
7 11678 1 1 108 GLY H H 16.755 -2.461 23.908 1.00 . A A . 111 GLY H 1 1
7 11679 1 1 108 GLY HA2 H 18.545 -2.587 25.441 1.00 . A A . 111 GLY HA2 1 1
7 11680 1 1 108 GLY HA3 H 17.459 -3.233 26.670 1.00 . A A . 111 GLY HA3 1 1
7 11681 1 1 108 GLY N N 16.584 -2.853 24.791 1.00 . A A . 111 GLY N 1 1
7 11682 1 1 108 GLY O O 19.022 -4.863 24.363 1.00 . A A . 111 GLY O 1 1
7 11683 1 1 108 GLY OXT O 17.576 -5.660 25.804 1.00 . A A . 111 GLY OXT 1 1
8 11684 1 1 1 SER C C 17.396 -4.467 16.364 1.00 . A A . 4 SER C 1 1
8 11685 1 1 1 SER CA C 17.841 -4.379 17.829 1.00 . A A . 4 SER CA 1 1
8 11686 1 1 1 SER CB C 18.017 -5.801 18.401 1.00 . A A . 4 SER CB 1 1
8 11687 1 1 1 SER H1 H 16.417 -4.133 19.361 1.00 . A A . 4 SER H1 1 1
8 11688 1 1 1 SER HA H 18.792 -3.852 17.890 1.00 . A A . 4 SER HA 1 1
8 11689 1 1 1 SER HB2 H 17.082 -6.345 18.312 1.00 . A A . 4 SER HB2 1 1
8 11690 1 1 1 SER HB3 H 18.783 -6.325 17.848 1.00 . A A . 4 SER HB3 1 1
8 11691 1 1 1 SER HG H 17.680 -5.342 20.281 1.00 . A A . 4 SER HG 1 1
8 11692 1 1 1 SER N N 16.867 -3.649 18.637 1.00 . A A . 4 SER N 1 1
8 11693 1 1 1 SER O O 16.215 -4.702 16.078 1.00 . A A . 4 SER O 1 1
8 11694 1 1 1 SER OG O 18.384 -5.768 19.773 1.00 . A A . 4 SER OG 1 1
8 11695 1 1 2 HIS C C 19.422 -5.339 13.551 1.00 . A A . 5 HIS C 1 1
8 11696 1 1 2 HIS CA C 18.207 -4.530 14.027 1.00 . A A . 5 HIS CA 1 1
8 11697 1 1 2 HIS CB C 18.029 -3.224 13.205 1.00 . A A . 5 HIS CB 1 1
8 11698 1 1 2 HIS CD2 C 15.558 -3.147 12.395 1.00 . A A . 5 HIS CD2 1 1
8 11699 1 1 2 HIS CE1 C 14.852 -1.459 13.587 1.00 . A A . 5 HIS CE1 1 1
8 11700 1 1 2 HIS CG C 16.607 -2.716 13.139 1.00 . A A . 5 HIS CG 1 1
8 11701 1 1 2 HIS H H 19.206 -3.892 15.767 1.00 . A A . 5 HIS H 1 1
8 11702 1 1 2 HIS HA H 17.317 -5.154 13.887 1.00 . A A . 5 HIS HA 1 1
8 11703 1 1 2 HIS HB2 H 18.639 -2.443 13.639 1.00 . A A . 5 HIS HB2 1 1
8 11704 1 1 2 HIS HB3 H 18.361 -3.388 12.182 1.00 . A A . 5 HIS HB3 1 1
8 11705 1 1 2 HIS HD1 H 16.653 -1.100 14.502 1.00 . A A . 5 HIS HD1 1 1
8 11706 1 1 2 HIS HD2 H 15.566 -3.976 11.690 1.00 . A A . 5 HIS HD2 1 1
8 11707 1 1 2 HIS HE1 H 14.216 -0.700 14.026 1.00 . A A . 5 HIS HE1 1 1
8 11708 1 1 2 HIS HE2 H 13.663 -2.288 12.150 1.00 . A A . 5 HIS HE2 1 1
8 11709 1 1 2 HIS N N 18.353 -4.257 15.459 1.00 . A A . 5 HIS N 1 1
8 11710 1 1 2 HIS ND1 N 16.127 -1.658 13.881 1.00 . A A . 5 HIS ND1 1 1
8 11711 1 1 2 HIS NE2 N 14.483 -2.346 12.687 1.00 . A A . 5 HIS NE2 1 1
8 11712 1 1 2 HIS O O 20.483 -4.774 13.250 1.00 . A A . 5 HIS O 1 1
8 11713 1 1 3 MET C C 20.427 -7.310 11.475 1.00 . A A . 6 MET C 1 1
8 11714 1 1 3 MET CA C 20.213 -7.637 12.964 1.00 . A A . 6 MET CA 1 1
8 11715 1 1 3 MET CB C 19.688 -9.095 13.129 1.00 . A A . 6 MET CB 1 1
8 11716 1 1 3 MET CE C 21.135 -12.817 11.818 1.00 . A A . 6 MET CE 1 1
8 11717 1 1 3 MET CG C 20.579 -10.172 12.499 1.00 . A A . 6 MET CG 1 1
8 11718 1 1 3 MET H H 18.439 -7.044 13.961 1.00 . A A . 6 MET H 1 1
8 11719 1 1 3 MET HA H 21.153 -7.539 13.494 1.00 . A A . 6 MET HA 1 1
8 11720 1 1 3 MET HB2 H 19.595 -9.318 14.187 1.00 . A A . 6 MET HB2 1 1
8 11721 1 1 3 MET HB3 H 18.701 -9.172 12.682 1.00 . A A . 6 MET HB3 1 1
8 11722 1 1 3 MET HE1 H 20.836 -13.854 11.817 1.00 . A A . 6 MET HE1 1 1
8 11723 1 1 3 MET HE2 H 22.080 -12.715 12.334 1.00 . A A . 6 MET HE2 1 1
8 11724 1 1 3 MET HE3 H 21.242 -12.474 10.800 1.00 . A A . 6 MET HE3 1 1
8 11725 1 1 3 MET HG2 H 20.705 -9.950 11.446 1.00 . A A . 6 MET HG2 1 1
8 11726 1 1 3 MET HG3 H 21.546 -10.152 12.986 1.00 . A A . 6 MET HG3 1 1
8 11727 1 1 3 MET N N 19.251 -6.682 13.549 1.00 . A A . 6 MET N 1 1
8 11728 1 1 3 MET O O 21.538 -7.414 10.948 1.00 . A A . 6 MET O 1 1
8 11729 1 1 3 MET SD S 19.890 -11.833 12.655 1.00 . A A . 6 MET SD 1 1
8 11730 1 1 4 GLY C C 18.492 -5.155 9.334 1.00 . A A . 7 GLY C 1 1
8 11731 1 1 4 GLY CA C 19.342 -6.410 9.456 1.00 . A A . 7 GLY CA 1 1
8 11732 1 1 4 GLY H H 18.466 -6.940 11.300 1.00 . A A . 7 GLY H 1 1
8 11733 1 1 4 GLY HA2 H 20.361 -6.203 9.141 1.00 . A A . 7 GLY HA2 1 1
8 11734 1 1 4 GLY HA3 H 18.930 -7.174 8.810 1.00 . A A . 7 GLY HA3 1 1
8 11735 1 1 4 GLY N N 19.329 -6.901 10.826 1.00 . A A . 7 GLY N 1 1
8 11736 1 1 4 GLY O O 17.321 -5.157 9.752 1.00 . A A . 7 GLY O 1 1
8 11737 1 1 5 GLY C C 17.497 -3.047 7.257 1.00 . A A . 8 GLY C 1 1
8 11738 1 1 5 GLY CA C 18.340 -2.844 8.505 1.00 . A A . 8 GLY CA 1 1
8 11739 1 1 5 GLY H H 20.052 -4.080 8.646 1.00 . A A . 8 GLY H 1 1
8 11740 1 1 5 GLY HA2 H 17.704 -2.572 9.344 1.00 . A A . 8 GLY HA2 1 1
8 11741 1 1 5 GLY HA3 H 19.039 -2.043 8.329 1.00 . A A . 8 GLY HA3 1 1
8 11742 1 1 5 GLY N N 19.088 -4.060 8.820 1.00 . A A . 8 GLY N 1 1
8 11743 1 1 5 GLY O O 17.885 -2.641 6.154 1.00 . A A . 8 GLY O 1 1
8 11744 1 1 6 GLU C C 14.078 -3.547 6.569 1.00 . A A . 9 GLU C 1 1
8 11745 1 1 6 GLU CA C 15.477 -4.141 6.336 1.00 . A A . 9 GLU CA 1 1
8 11746 1 1 6 GLU CB C 15.456 -5.704 6.256 1.00 . A A . 9 GLU CB 1 1
8 11747 1 1 6 GLU CD C 13.238 -6.487 5.144 1.00 . A A . 9 GLU CD 1 1
8 11748 1 1 6 GLU CG C 14.768 -6.313 5.010 1.00 . A A . 9 GLU CG 1 1
8 11749 1 1 6 GLU H H 16.088 -3.969 8.350 1.00 . A A . 9 GLU H 1 1
8 11750 1 1 6 GLU HA H 15.880 -3.750 5.399 1.00 . A A . 9 GLU HA 1 1
8 11751 1 1 6 GLU HB2 H 16.481 -6.060 6.268 1.00 . A A . 9 GLU HB2 1 1
8 11752 1 1 6 GLU HB3 H 14.959 -6.090 7.141 1.00 . A A . 9 GLU HB3 1 1
8 11753 1 1 6 GLU HG2 H 14.972 -5.671 4.157 1.00 . A A . 9 GLU HG2 1 1
8 11754 1 1 6 GLU HG3 H 15.210 -7.291 4.806 1.00 . A A . 9 GLU HG3 1 1
8 11755 1 1 6 GLU N N 16.353 -3.729 7.435 1.00 . A A . 9 GLU N 1 1
8 11756 1 1 6 GLU O O 13.452 -3.793 7.612 1.00 . A A . 9 GLU O 1 1
8 11757 1 1 6 GLU OE1 O 12.802 -7.517 5.693 1.00 . A A . 9 GLU OE1 1 1
8 11758 1 1 6 GLU OE2 O 12.474 -5.598 4.714 1.00 . A A . 9 GLU OE2 1 1
8 11759 1 1 7 GLY C C 11.837 -1.863 4.188 1.00 . A A . 10 GLY C 1 1
8 11760 1 1 7 GLY CA C 12.271 -2.182 5.601 1.00 . A A . 10 GLY CA 1 1
8 11761 1 1 7 GLY H H 14.212 -2.522 4.852 1.00 . A A . 10 GLY H 1 1
8 11762 1 1 7 GLY HA2 H 11.578 -2.895 6.039 1.00 . A A . 10 GLY HA2 1 1
8 11763 1 1 7 GLY HA3 H 12.260 -1.275 6.192 1.00 . A A . 10 GLY HA3 1 1
8 11764 1 1 7 GLY N N 13.616 -2.744 5.595 1.00 . A A . 10 GLY N 1 1
8 11765 1 1 7 GLY O O 11.468 -0.718 3.879 1.00 . A A . 10 GLY O 1 1
8 11766 1 1 8 PHE C C 10.000 -2.974 1.635 1.00 . A A . 11 PHE C 1 1
8 11767 1 1 8 PHE CA C 11.510 -2.709 1.873 1.00 . A A . 11 PHE CA 1 1
8 11768 1 1 8 PHE CB C 12.440 -3.496 0.890 1.00 . A A . 11 PHE CB 1 1
8 11769 1 1 8 PHE CD1 C 11.708 -5.896 1.408 1.00 . A A . 11 PHE CD1 1 1
8 11770 1 1 8 PHE CD2 C 14.052 -5.433 1.258 1.00 . A A . 11 PHE CD2 1 1
8 11771 1 1 8 PHE CE1 C 11.991 -7.228 1.656 1.00 . A A . 11 PHE CE1 1 1
8 11772 1 1 8 PHE CE2 C 14.326 -6.765 1.497 1.00 . A A . 11 PHE CE2 1 1
8 11773 1 1 8 PHE CG C 12.734 -4.968 1.204 1.00 . A A . 11 PHE CG 1 1
8 11774 1 1 8 PHE CZ C 13.297 -7.662 1.700 1.00 . A A . 11 PHE CZ 1 1
8 11775 1 1 8 PHE H H 12.189 -3.767 3.596 1.00 . A A . 11 PHE H 1 1
8 11776 1 1 8 PHE HA H 11.659 -1.653 1.660 1.00 . A A . 11 PHE HA 1 1
8 11777 1 1 8 PHE HB2 H 11.997 -3.469 -0.102 1.00 . A A . 11 PHE HB2 1 1
8 11778 1 1 8 PHE HB3 H 13.390 -2.970 0.837 1.00 . A A . 11 PHE HB3 1 1
8 11779 1 1 8 PHE HD1 H 10.677 -5.566 1.374 1.00 . A A . 11 PHE HD1 1 1
8 11780 1 1 8 PHE HD2 H 14.871 -4.740 1.108 1.00 . A A . 11 PHE HD2 1 1
8 11781 1 1 8 PHE HE1 H 11.184 -7.933 1.818 1.00 . A A . 11 PHE HE1 1 1
8 11782 1 1 8 PHE HE2 H 15.355 -7.106 1.535 1.00 . A A . 11 PHE HE2 1 1
8 11783 1 1 8 PHE HZ H 13.517 -8.708 1.891 1.00 . A A . 11 PHE HZ 1 1
8 11784 1 1 8 PHE N N 11.894 -2.886 3.292 1.00 . A A . 11 PHE N 1 1
8 11785 1 1 8 PHE O O 9.596 -3.613 0.666 1.00 . A A . 11 PHE O 1 1
8 11786 1 1 9 VAL C C 7.257 -0.962 2.758 1.00 . A A . 12 VAL C 1 1
8 11787 1 1 9 VAL CA C 7.709 -2.384 2.407 1.00 . A A . 12 VAL CA 1 1
8 11788 1 1 9 VAL CB C 7.002 -3.420 3.379 1.00 . A A . 12 VAL CB 1 1
8 11789 1 1 9 VAL CG1 C 5.448 -3.258 3.362 1.00 . A A . 12 VAL CG1 1 1
8 11790 1 1 9 VAL CG2 C 7.405 -4.880 3.031 1.00 . A A . 12 VAL CG2 1 1
8 11791 1 1 9 VAL H H 9.567 -2.001 3.322 1.00 . A A . 12 VAL H 1 1
8 11792 1 1 9 VAL HA H 7.425 -2.615 1.377 1.00 . A A . 12 VAL HA 1 1
8 11793 1 1 9 VAL HB H 7.349 -3.209 4.391 1.00 . A A . 12 VAL HB 1 1
8 11794 1 1 9 VAL HG11 H 4.992 -3.979 4.030 1.00 . A A . 12 VAL HG11 1 1
8 11795 1 1 9 VAL HG12 H 5.076 -3.423 2.360 1.00 . A A . 12 VAL HG12 1 1
8 11796 1 1 9 VAL HG13 H 5.168 -2.255 3.678 1.00 . A A . 12 VAL HG13 1 1
8 11797 1 1 9 VAL HG21 H 7.108 -5.103 2.013 1.00 . A A . 12 VAL HG21 1 1
8 11798 1 1 9 VAL HG22 H 6.912 -5.571 3.705 1.00 . A A . 12 VAL HG22 1 1
8 11799 1 1 9 VAL HG23 H 8.479 -5.002 3.121 1.00 . A A . 12 VAL HG23 1 1
8 11800 1 1 9 VAL N N 9.174 -2.423 2.533 1.00 . A A . 12 VAL N 1 1
8 11801 1 1 9 VAL O O 7.760 -0.387 3.728 1.00 . A A . 12 VAL O 1 1
8 11802 1 1 10 VAL C C 4.255 0.675 2.714 1.00 . A A . 13 VAL C 1 1
8 11803 1 1 10 VAL CA C 5.705 0.908 2.292 1.00 . A A . 13 VAL CA 1 1
8 11804 1 1 10 VAL CB C 5.738 1.955 1.114 1.00 . A A . 13 VAL CB 1 1
8 11805 1 1 10 VAL CG1 C 7.179 2.381 0.800 1.00 . A A . 13 VAL CG1 1 1
8 11806 1 1 10 VAL CG2 C 5.020 1.433 -0.157 1.00 . A A . 13 VAL CG2 1 1
8 11807 1 1 10 VAL H H 6.162 -0.776 1.080 1.00 . A A . 13 VAL H 1 1
8 11808 1 1 10 VAL HA H 6.231 1.351 3.144 1.00 . A A . 13 VAL HA 1 1
8 11809 1 1 10 VAL HB H 5.204 2.849 1.448 1.00 . A A . 13 VAL HB 1 1
8 11810 1 1 10 VAL HG11 H 7.642 2.790 1.687 1.00 . A A . 13 VAL HG11 1 1
8 11811 1 1 10 VAL HG12 H 7.181 3.132 0.023 1.00 . A A . 13 VAL HG12 1 1
8 11812 1 1 10 VAL HG13 H 7.752 1.522 0.464 1.00 . A A . 13 VAL HG13 1 1
8 11813 1 1 10 VAL HG21 H 5.504 0.531 -0.507 1.00 . A A . 13 VAL HG21 1 1
8 11814 1 1 10 VAL HG22 H 5.054 2.181 -0.942 1.00 . A A . 13 VAL HG22 1 1
8 11815 1 1 10 VAL HG23 H 3.982 1.211 0.072 1.00 . A A . 13 VAL HG23 1 1
8 11816 1 1 10 VAL N N 6.366 -0.371 1.948 1.00 . A A . 13 VAL N 1 1
8 11817 1 1 10 VAL O O 3.700 -0.408 2.515 1.00 . A A . 13 VAL O 1 1
8 11818 1 1 11 LYS C C 1.600 2.954 3.033 1.00 . A A . 14 LYS C 1 1
8 11819 1 1 11 LYS CA C 2.254 1.743 3.687 1.00 . A A . 14 LYS CA 1 1
8 11820 1 1 11 LYS CB C 2.152 1.836 5.219 1.00 . A A . 14 LYS CB 1 1
8 11821 1 1 11 LYS CD C 0.710 1.828 7.313 1.00 . A A . 14 LYS CD 1 1
8 11822 1 1 11 LYS CE C -0.672 1.549 7.906 1.00 . A A . 14 LYS CE 1 1
8 11823 1 1 11 LYS CG C 0.722 1.763 5.775 1.00 . A A . 14 LYS CG 1 1
8 11824 1 1 11 LYS H H 4.161 2.544 3.414 1.00 . A A . 14 LYS H 1 1
8 11825 1 1 11 LYS HA H 1.768 0.832 3.344 1.00 . A A . 14 LYS HA 1 1
8 11826 1 1 11 LYS HB2 H 2.718 1.014 5.648 1.00 . A A . 14 LYS HB2 1 1
8 11827 1 1 11 LYS HB3 H 2.601 2.769 5.548 1.00 . A A . 14 LYS HB3 1 1
8 11828 1 1 11 LYS HD2 H 1.408 1.089 7.698 1.00 . A A . 14 LYS HD2 1 1
8 11829 1 1 11 LYS HD3 H 1.039 2.816 7.625 1.00 . A A . 14 LYS HD3 1 1
8 11830 1 1 11 LYS HE2 H -1.365 2.317 7.589 1.00 . A A . 14 LYS HE2 1 1
8 11831 1 1 11 LYS HE3 H -1.024 0.582 7.564 1.00 . A A . 14 LYS HE3 1 1
8 11832 1 1 11 LYS HG2 H 0.140 2.592 5.379 1.00 . A A . 14 LYS HG2 1 1
8 11833 1 1 11 LYS HG3 H 0.273 0.827 5.456 1.00 . A A . 14 LYS HG3 1 1
8 11834 1 1 11 LYS HZ1 H 0.124 0.899 9.716 1.00 . A A . 14 LYS HZ1 1 1
8 11835 1 1 11 LYS HZ2 H -1.538 1.213 9.760 1.00 . A A . 14 LYS HZ2 1 1
8 11836 1 1 11 LYS HZ3 H -0.435 2.495 9.738 1.00 . A A . 14 LYS HZ3 1 1
8 11837 1 1 11 LYS N N 3.649 1.723 3.276 1.00 . A A . 14 LYS N 1 1
8 11838 1 1 11 LYS NZ N -0.630 1.536 9.381 1.00 . A A . 14 LYS NZ 1 1
8 11839 1 1 11 LYS O O 2.082 4.073 3.185 1.00 . A A . 14 LYS O 1 1
8 11840 1 1 12 VAL C C -1.489 4.095 2.078 1.00 . A A . 15 VAL C 1 1
8 11841 1 1 12 VAL CA C -0.133 3.730 1.476 1.00 . A A . 15 VAL CA 1 1
8 11842 1 1 12 VAL CB C -0.311 3.195 0.017 1.00 . A A . 15 VAL CB 1 1
8 11843 1 1 12 VAL CG1 C -0.854 4.302 -0.906 1.00 . A A . 15 VAL CG1 1 1
8 11844 1 1 12 VAL CG2 C 1.019 2.615 -0.514 1.00 . A A . 15 VAL CG2 1 1
8 11845 1 1 12 VAL H H 0.094 1.845 2.383 1.00 . A A . 15 VAL H 1 1
8 11846 1 1 12 VAL HA H 0.503 4.616 1.443 1.00 . A A . 15 VAL HA 1 1
8 11847 1 1 12 VAL HB H -1.042 2.393 0.036 1.00 . A A . 15 VAL HB 1 1
8 11848 1 1 12 VAL HG11 H -0.991 3.909 -1.907 1.00 . A A . 15 VAL HG11 1 1
8 11849 1 1 12 VAL HG12 H -0.156 5.125 -0.945 1.00 . A A . 15 VAL HG12 1 1
8 11850 1 1 12 VAL HG13 H -1.810 4.664 -0.532 1.00 . A A . 15 VAL HG13 1 1
8 11851 1 1 12 VAL HG21 H 1.782 3.385 -0.512 1.00 . A A . 15 VAL HG21 1 1
8 11852 1 1 12 VAL HG22 H 0.881 2.249 -1.526 1.00 . A A . 15 VAL HG22 1 1
8 11853 1 1 12 VAL HG23 H 1.345 1.791 0.114 1.00 . A A . 15 VAL HG23 1 1
8 11854 1 1 12 VAL N N 0.510 2.722 2.317 1.00 . A A . 15 VAL N 1 1
8 11855 1 1 12 VAL O O -2.337 3.231 2.256 1.00 . A A . 15 VAL O 1 1
8 11856 1 1 13 ARG C C -3.443 7.049 2.215 1.00 . A A . 16 ARG C 1 1
8 11857 1 1 13 ARG CA C -2.855 5.912 3.056 1.00 . A A . 16 ARG CA 1 1
8 11858 1 1 13 ARG CB C -2.417 6.386 4.466 1.00 . A A . 16 ARG CB 1 1
8 11859 1 1 13 ARG CD C -3.001 7.218 6.807 1.00 . A A . 16 ARG CD 1 1
8 11860 1 1 13 ARG CG C -3.544 6.864 5.408 1.00 . A A . 16 ARG CG 1 1
8 11861 1 1 13 ARG CZ C -3.992 8.417 8.771 1.00 . A A . 16 ARG CZ 1 1
8 11862 1 1 13 ARG H H -0.992 6.011 2.051 1.00 . A A . 16 ARG H 1 1
8 11863 1 1 13 ARG HA H -3.597 5.121 3.152 1.00 . A A . 16 ARG HA 1 1
8 11864 1 1 13 ARG HB2 H -1.903 5.565 4.953 1.00 . A A . 16 ARG HB2 1 1
8 11865 1 1 13 ARG HB3 H -1.706 7.203 4.349 1.00 . A A . 16 ARG HB3 1 1
8 11866 1 1 13 ARG HD2 H -2.434 6.372 7.189 1.00 . A A . 16 ARG HD2 1 1
8 11867 1 1 13 ARG HD3 H -2.341 8.075 6.717 1.00 . A A . 16 ARG HD3 1 1
8 11868 1 1 13 ARG HE H -4.899 7.010 7.686 1.00 . A A . 16 ARG HE 1 1
8 11869 1 1 13 ARG HG2 H -4.015 7.746 4.982 1.00 . A A . 16 ARG HG2 1 1
8 11870 1 1 13 ARG HG3 H -4.285 6.080 5.506 1.00 . A A . 16 ARG HG3 1 1
8 11871 1 1 13 ARG HH11 H -2.175 9.164 8.237 1.00 . A A . 16 ARG HH11 1 1
8 11872 1 1 13 ARG HH12 H -2.871 9.872 9.657 1.00 . A A . 16 ARG HH12 1 1
8 11873 1 1 13 ARG HH21 H -5.815 7.948 9.506 1.00 . A A . 16 ARG HH21 1 1
8 11874 1 1 13 ARG HH22 H -4.964 9.185 10.375 1.00 . A A . 16 ARG HH22 1 1
8 11875 1 1 13 ARG N N -1.676 5.380 2.354 1.00 . A A . 16 ARG N 1 1
8 11876 1 1 13 ARG NE N -4.072 7.529 7.771 1.00 . A A . 16 ARG NE 1 1
8 11877 1 1 13 ARG NH1 N -2.928 9.215 8.901 1.00 . A A . 16 ARG NH1 1 1
8 11878 1 1 13 ARG NH2 N -5.003 8.526 9.619 1.00 . A A . 16 ARG NH2 1 1
8 11879 1 1 13 ARG O O -2.706 7.739 1.513 1.00 . A A . 16 ARG O 1 1
8 11880 1 1 14 GLY C C -5.888 7.645 0.073 1.00 . A A . 17 GLY C 1 1
8 11881 1 1 14 GLY CA C -5.459 8.215 1.423 1.00 . A A . 17 GLY CA 1 1
8 11882 1 1 14 GLY H H -5.295 6.656 2.864 1.00 . A A . 17 GLY H 1 1
8 11883 1 1 14 GLY HA2 H -6.341 8.548 1.951 1.00 . A A . 17 GLY HA2 1 1
8 11884 1 1 14 GLY HA3 H -4.812 9.072 1.260 1.00 . A A . 17 GLY HA3 1 1
8 11885 1 1 14 GLY N N -4.769 7.219 2.260 1.00 . A A . 17 GLY N 1 1
8 11886 1 1 14 GLY O O -6.083 8.386 -0.899 1.00 . A A . 17 GLY O 1 1
8 11887 1 1 15 LEU C C -8.059 5.683 -1.222 1.00 . A A . 18 LEU C 1 1
8 11888 1 1 15 LEU CA C -6.522 5.592 -1.161 1.00 . A A . 18 LEU CA 1 1
8 11889 1 1 15 LEU CB C -6.091 4.103 -1.107 1.00 . A A . 18 LEU CB 1 1
8 11890 1 1 15 LEU CD1 C -4.225 2.357 -0.967 1.00 . A A . 18 LEU CD1 1 1
8 11891 1 1 15 LEU CD2 C -3.990 4.371 -2.530 1.00 . A A . 18 LEU CD2 1 1
8 11892 1 1 15 LEU CG C -4.558 3.849 -1.187 1.00 . A A . 18 LEU CG 1 1
8 11893 1 1 15 LEU H H -5.796 5.793 0.820 1.00 . A A . 18 LEU H 1 1
8 11894 1 1 15 LEU HA H -6.094 6.056 -2.044 1.00 . A A . 18 LEU HA 1 1
8 11895 1 1 15 LEU HB2 H -6.466 3.677 -0.177 1.00 . A A . 18 LEU HB2 1 1
8 11896 1 1 15 LEU HB3 H -6.568 3.582 -1.933 1.00 . A A . 18 LEU HB3 1 1
8 11897 1 1 15 LEU HD11 H -4.584 2.041 0.005 1.00 . A A . 18 LEU HD11 1 1
8 11898 1 1 15 LEU HD12 H -3.156 2.214 -1.012 1.00 . A A . 18 LEU HD12 1 1
8 11899 1 1 15 LEU HD13 H -4.699 1.755 -1.737 1.00 . A A . 18 LEU HD13 1 1
8 11900 1 1 15 LEU HD21 H -4.483 3.875 -3.360 1.00 . A A . 18 LEU HD21 1 1
8 11901 1 1 15 LEU HD22 H -2.926 4.176 -2.580 1.00 . A A . 18 LEU HD22 1 1
8 11902 1 1 15 LEU HD23 H -4.151 5.437 -2.606 1.00 . A A . 18 LEU HD23 1 1
8 11903 1 1 15 LEU HG H -4.070 4.404 -0.391 1.00 . A A . 18 LEU HG 1 1
8 11904 1 1 15 LEU N N -6.028 6.311 0.023 1.00 . A A . 18 LEU N 1 1
8 11905 1 1 15 LEU O O -8.711 5.567 -0.180 1.00 . A A . 18 LEU O 1 1
8 11906 1 1 16 PRO C C -10.577 4.329 -2.503 1.00 . A A . 19 PRO C 1 1
8 11907 1 1 16 PRO CA C -10.119 5.804 -2.628 1.00 . A A . 19 PRO CA 1 1
8 11908 1 1 16 PRO CB C -10.351 6.366 -4.061 1.00 . A A . 19 PRO CB 1 1
8 11909 1 1 16 PRO CD C -7.973 6.374 -3.674 1.00 . A A . 19 PRO CD 1 1
8 11910 1 1 16 PRO CG C -9.028 6.230 -4.752 1.00 . A A . 19 PRO CG 1 1
8 11911 1 1 16 PRO HA H -10.664 6.409 -1.905 1.00 . A A . 19 PRO HA 1 1
8 11912 1 1 16 PRO HB2 H -11.131 5.807 -4.576 1.00 . A A . 19 PRO HB2 1 1
8 11913 1 1 16 PRO HB3 H -10.654 7.407 -3.998 1.00 . A A . 19 PRO HB3 1 1
8 11914 1 1 16 PRO HD2 H -7.117 5.742 -3.892 1.00 . A A . 19 PRO HD2 1 1
8 11915 1 1 16 PRO HD3 H -7.653 7.407 -3.587 1.00 . A A . 19 PRO HD3 1 1
8 11916 1 1 16 PRO HG2 H -8.957 5.254 -5.223 1.00 . A A . 19 PRO HG2 1 1
8 11917 1 1 16 PRO HG3 H -8.915 7.007 -5.506 1.00 . A A . 19 PRO HG3 1 1
8 11918 1 1 16 PRO N N -8.662 5.929 -2.429 1.00 . A A . 19 PRO N 1 1
8 11919 1 1 16 PRO O O -9.935 3.413 -3.030 1.00 . A A . 19 PRO O 1 1
8 11920 1 1 17 TRP C C -12.777 2.260 -2.995 1.00 . A A . 20 TRP C 1 1
8 11921 1 1 17 TRP CA C -12.339 2.815 -1.620 1.00 . A A . 20 TRP CA 1 1
8 11922 1 1 17 TRP CB C -13.552 2.918 -0.648 1.00 . A A . 20 TRP CB 1 1
8 11923 1 1 17 TRP CD1 C -15.879 3.223 -1.727 1.00 . A A . 20 TRP CD1 1 1
8 11924 1 1 17 TRP CD2 C -14.867 5.155 -1.199 1.00 . A A . 20 TRP CD2 1 1
8 11925 1 1 17 TRP CE2 C -16.110 5.437 -1.799 1.00 . A A . 20 TRP CE2 1 1
8 11926 1 1 17 TRP CE3 C -14.059 6.228 -0.792 1.00 . A A . 20 TRP CE3 1 1
8 11927 1 1 17 TRP CG C -14.730 3.721 -1.172 1.00 . A A . 20 TRP CG 1 1
8 11928 1 1 17 TRP CH2 C -15.760 7.760 -1.577 1.00 . A A . 20 TRP CH2 1 1
8 11929 1 1 17 TRP CZ2 C -16.567 6.735 -1.985 1.00 . A A . 20 TRP CZ2 1 1
8 11930 1 1 17 TRP CZ3 C -14.518 7.518 -0.977 1.00 . A A . 20 TRP CZ3 1 1
8 11931 1 1 17 TRP H H -12.081 4.908 -1.339 1.00 . A A . 20 TRP H 1 1
8 11932 1 1 17 TRP HA H -11.603 2.138 -1.189 1.00 . A A . 20 TRP HA 1 1
8 11933 1 1 17 TRP HB2 H -13.902 1.918 -0.412 1.00 . A A . 20 TRP HB2 1 1
8 11934 1 1 17 TRP HB3 H -13.221 3.384 0.273 1.00 . A A . 20 TRP HB3 1 1
8 11935 1 1 17 TRP HD1 H -16.087 2.170 -1.849 1.00 . A A . 20 TRP HD1 1 1
8 11936 1 1 17 TRP HE1 H -17.581 4.136 -2.535 1.00 . A A . 20 TRP HE1 1 1
8 11937 1 1 17 TRP HE3 H -13.099 6.056 -0.327 1.00 . A A . 20 TRP HE3 1 1
8 11938 1 1 17 TRP HH2 H -16.077 8.784 -1.709 1.00 . A A . 20 TRP HH2 1 1
8 11939 1 1 17 TRP HZ2 H -17.525 6.941 -2.446 1.00 . A A . 20 TRP HZ2 1 1
8 11940 1 1 17 TRP HZ3 H -13.908 8.358 -0.669 1.00 . A A . 20 TRP HZ3 1 1
8 11941 1 1 17 TRP N N -11.692 4.132 -1.782 1.00 . A A . 20 TRP N 1 1
8 11942 1 1 17 TRP NE1 N -16.703 4.245 -2.113 1.00 . A A . 20 TRP NE1 1 1
8 11943 1 1 17 TRP O O -12.833 1.044 -3.206 1.00 . A A . 20 TRP O 1 1
8 11944 1 1 18 SER C C -12.449 2.410 -6.250 1.00 . A A . 21 SER C 1 1
8 11945 1 1 18 SER CA C -13.555 2.903 -5.276 1.00 . A A . 21 SER CA 1 1
8 11946 1 1 18 SER CB C -14.218 4.185 -5.829 1.00 . A A . 21 SER CB 1 1
8 11947 1 1 18 SER H H -12.896 4.131 -3.696 1.00 . A A . 21 SER H 1 1
8 11948 1 1 18 SER HA H -14.316 2.131 -5.190 1.00 . A A . 21 SER HA 1 1
8 11949 1 1 18 SER HB2 H -13.456 4.921 -6.048 1.00 . A A . 21 SER HB2 1 1
8 11950 1 1 18 SER HB3 H -14.764 3.955 -6.732 1.00 . A A . 21 SER HB3 1 1
8 11951 1 1 18 SER HG H -15.998 4.362 -5.021 1.00 . A A . 21 SER HG 1 1
8 11952 1 1 18 SER N N -13.045 3.195 -3.930 1.00 . A A . 21 SER N 1 1
8 11953 1 1 18 SER O O -12.744 2.136 -7.424 1.00 . A A . 21 SER O 1 1
8 11954 1 1 18 SER OG O -15.124 4.749 -4.888 1.00 . A A . 21 SER OG 1 1
8 11955 1 1 19 CYS C C -9.480 0.535 -6.048 1.00 . A A . 22 CYS C 1 1
8 11956 1 1 19 CYS CA C -10.045 1.840 -6.604 1.00 . A A . 22 CYS CA 1 1
8 11957 1 1 19 CYS CB C -8.923 2.911 -6.651 1.00 . A A . 22 CYS CB 1 1
8 11958 1 1 19 CYS H H -11.046 2.364 -4.800 1.00 . A A . 22 CYS H 1 1
8 11959 1 1 19 CYS HA H -10.406 1.661 -7.613 1.00 . A A . 22 CYS HA 1 1
8 11960 1 1 19 CYS HB2 H -8.238 2.684 -7.462 1.00 . A A . 22 CYS HB2 1 1
8 11961 1 1 19 CYS HB3 H -9.366 3.883 -6.828 1.00 . A A . 22 CYS HB3 1 1
8 11962 1 1 19 CYS HG H -8.537 2.310 -4.203 1.00 . A A . 22 CYS HG 1 1
8 11963 1 1 19 CYS N N -11.189 2.268 -5.765 1.00 . A A . 22 CYS N 1 1
8 11964 1 1 19 CYS O O -9.590 0.261 -4.841 1.00 . A A . 22 CYS O 1 1
8 11965 1 1 19 CYS SG S -7.934 3.031 -5.140 1.00 . A A . 22 CYS SG 1 1
8 11966 1 1 20 SER C C -6.730 -1.486 -6.883 1.00 . A A . 23 SER C 1 1
8 11967 1 1 20 SER CA C -8.251 -1.551 -6.594 1.00 . A A . 23 SER CA 1 1
8 11968 1 1 20 SER CB C -8.948 -2.688 -7.392 1.00 . A A . 23 SER CB 1 1
8 11969 1 1 20 SER H H -8.837 0.024 -7.871 1.00 . A A . 23 SER H 1 1
8 11970 1 1 20 SER HA H -8.387 -1.733 -5.530 1.00 . A A . 23 SER HA 1 1
8 11971 1 1 20 SER HB2 H -8.764 -2.558 -8.450 1.00 . A A . 23 SER HB2 1 1
8 11972 1 1 20 SER HB3 H -8.556 -3.647 -7.075 1.00 . A A . 23 SER HB3 1 1
8 11973 1 1 20 SER HG H -10.598 -1.865 -6.723 1.00 . A A . 23 SER HG 1 1
8 11974 1 1 20 SER N N -8.879 -0.264 -6.935 1.00 . A A . 23 SER N 1 1
8 11975 1 1 20 SER O O -6.177 -0.397 -7.116 1.00 . A A . 23 SER O 1 1
8 11976 1 1 20 SER OG O -10.347 -2.679 -7.175 1.00 . A A . 23 SER OG 1 1
8 11977 1 1 21 ALA C C -4.018 -2.125 -8.224 1.00 . A A . 24 ALA C 1 1
8 11978 1 1 21 ALA CA C -4.611 -2.824 -6.973 1.00 . A A . 24 ALA CA 1 1
8 11979 1 1 21 ALA CB C -4.258 -4.321 -6.962 1.00 . A A . 24 ALA CB 1 1
8 11980 1 1 21 ALA H H -6.607 -3.478 -6.705 1.00 . A A . 24 ALA H 1 1
8 11981 1 1 21 ALA HA H -4.168 -2.386 -6.086 1.00 . A A . 24 ALA HA 1 1
8 11982 1 1 21 ALA HB1 H -4.664 -4.786 -6.072 1.00 . A A . 24 ALA HB1 1 1
8 11983 1 1 21 ALA HB2 H -3.178 -4.451 -6.968 1.00 . A A . 24 ALA HB2 1 1
8 11984 1 1 21 ALA HB3 H -4.677 -4.803 -7.836 1.00 . A A . 24 ALA HB3 1 1
8 11985 1 1 21 ALA N N -6.075 -2.666 -6.848 1.00 . A A . 24 ALA N 1 1
8 11986 1 1 21 ALA O O -2.923 -1.559 -8.147 1.00 . A A . 24 ALA O 1 1
8 11987 1 1 22 ASP C C -3.962 -0.080 -10.493 1.00 . A A . 25 ASP C 1 1
8 11988 1 1 22 ASP CA C -4.328 -1.562 -10.649 1.00 . A A . 25 ASP CA 1 1
8 11989 1 1 22 ASP CB C -5.451 -1.692 -11.713 1.00 . A A . 25 ASP CB 1 1
8 11990 1 1 22 ASP CG C -5.716 -3.142 -12.126 1.00 . A A . 25 ASP CG 1 1
8 11991 1 1 22 ASP H H -5.547 -2.746 -9.389 1.00 . A A . 25 ASP H 1 1
8 11992 1 1 22 ASP HA H -3.456 -2.102 -11.008 1.00 . A A . 25 ASP HA 1 1
8 11993 1 1 22 ASP HB2 H -6.372 -1.278 -11.314 1.00 . A A . 25 ASP HB2 1 1
8 11994 1 1 22 ASP HB3 H -5.180 -1.123 -12.606 1.00 . A A . 25 ASP HB3 1 1
8 11995 1 1 22 ASP N N -4.740 -2.195 -9.368 1.00 . A A . 25 ASP N 1 1
8 11996 1 1 22 ASP O O -2.856 0.311 -10.846 1.00 . A A . 25 ASP O 1 1
8 11997 1 1 22 ASP OD1 O -6.316 -3.900 -11.329 1.00 . A A . 25 ASP OD1 1 1
8 11998 1 1 22 ASP OD2 O -5.316 -3.548 -13.246 1.00 . A A . 25 ASP OD2 1 1
8 11999 1 1 23 GLU C C -3.611 2.611 -8.914 1.00 . A A . 26 GLU C 1 1
8 12000 1 1 23 GLU CA C -4.743 2.198 -9.871 1.00 . A A . 26 GLU CA 1 1
8 12001 1 1 23 GLU CB C -6.093 2.848 -9.460 1.00 . A A . 26 GLU CB 1 1
8 12002 1 1 23 GLU CD C -7.042 2.921 -11.865 1.00 . A A . 26 GLU CD 1 1
8 12003 1 1 23 GLU CG C -7.280 2.520 -10.395 1.00 . A A . 26 GLU CG 1 1
8 12004 1 1 23 GLU H H -5.694 0.310 -9.554 1.00 . A A . 26 GLU H 1 1
8 12005 1 1 23 GLU HA H -4.486 2.550 -10.868 1.00 . A A . 26 GLU HA 1 1
8 12006 1 1 23 GLU HB2 H -6.354 2.510 -8.461 1.00 . A A . 26 GLU HB2 1 1
8 12007 1 1 23 GLU HB3 H -5.969 3.928 -9.435 1.00 . A A . 26 GLU HB3 1 1
8 12008 1 1 23 GLU HG2 H -7.462 1.454 -10.348 1.00 . A A . 26 GLU HG2 1 1
8 12009 1 1 23 GLU HG3 H -8.166 3.034 -10.027 1.00 . A A . 26 GLU HG3 1 1
8 12010 1 1 23 GLU N N -4.891 0.723 -9.941 1.00 . A A . 26 GLU N 1 1
8 12011 1 1 23 GLU O O -2.926 3.613 -9.151 1.00 . A A . 26 GLU O 1 1
8 12012 1 1 23 GLU OE1 O -6.529 2.093 -12.653 1.00 . A A . 26 GLU OE1 1 1
8 12013 1 1 23 GLU OE2 O -7.386 4.058 -12.254 1.00 . A A . 26 GLU OE2 1 1
8 12014 1 1 24 VAL C C -0.980 1.711 -7.507 1.00 . A A . 27 VAL C 1 1
8 12015 1 1 24 VAL CA C -2.344 2.037 -6.864 1.00 . A A . 27 VAL CA 1 1
8 12016 1 1 24 VAL CB C -2.577 1.171 -5.578 1.00 . A A . 27 VAL CB 1 1
8 12017 1 1 24 VAL CG1 C -1.470 1.404 -4.510 1.00 . A A . 27 VAL CG1 1 1
8 12018 1 1 24 VAL CG2 C -3.984 1.439 -4.987 1.00 . A A . 27 VAL CG2 1 1
8 12019 1 1 24 VAL H H -4.036 1.070 -7.710 1.00 . A A . 27 VAL H 1 1
8 12020 1 1 24 VAL HA H -2.361 3.086 -6.575 1.00 . A A . 27 VAL HA 1 1
8 12021 1 1 24 VAL HB H -2.540 0.121 -5.876 1.00 . A A . 27 VAL HB 1 1
8 12022 1 1 24 VAL HG11 H -1.662 0.785 -3.645 1.00 . A A . 27 VAL HG11 1 1
8 12023 1 1 24 VAL HG12 H -1.463 2.444 -4.210 1.00 . A A . 27 VAL HG12 1 1
8 12024 1 1 24 VAL HG13 H -0.496 1.148 -4.922 1.00 . A A . 27 VAL HG13 1 1
8 12025 1 1 24 VAL HG21 H -4.078 2.487 -4.733 1.00 . A A . 27 VAL HG21 1 1
8 12026 1 1 24 VAL HG22 H -4.122 0.839 -4.097 1.00 . A A . 27 VAL HG22 1 1
8 12027 1 1 24 VAL HG23 H -4.751 1.178 -5.712 1.00 . A A . 27 VAL HG23 1 1
8 12028 1 1 24 VAL N N -3.424 1.821 -7.844 1.00 . A A . 27 VAL N 1 1
8 12029 1 1 24 VAL O O -0.008 2.430 -7.307 1.00 . A A . 27 VAL O 1 1
8 12030 1 1 25 GLN C C 0.703 1.290 -10.065 1.00 . A A . 28 GLN C 1 1
8 12031 1 1 25 GLN CA C 0.265 0.213 -9.056 1.00 . A A . 28 GLN CA 1 1
8 12032 1 1 25 GLN CB C 0.011 -1.145 -9.764 1.00 . A A . 28 GLN CB 1 1
8 12033 1 1 25 GLN CD C 0.933 -3.016 -11.262 1.00 . A A . 28 GLN CD 1 1
8 12034 1 1 25 GLN CG C 1.185 -1.645 -10.635 1.00 . A A . 28 GLN CG 1 1
8 12035 1 1 25 GLN H H -1.770 0.123 -8.447 1.00 . A A . 28 GLN H 1 1
8 12036 1 1 25 GLN HA H 1.057 0.076 -8.317 1.00 . A A . 28 GLN HA 1 1
8 12037 1 1 25 GLN HB2 H -0.191 -1.895 -9.006 1.00 . A A . 28 GLN HB2 1 1
8 12038 1 1 25 GLN HB3 H -0.868 -1.053 -10.395 1.00 . A A . 28 GLN HB3 1 1
8 12039 1 1 25 GLN HE21 H 1.840 -3.908 -9.746 1.00 . A A . 28 GLN HE21 1 1
8 12040 1 1 25 GLN HE22 H 1.247 -4.949 -10.990 1.00 . A A . 28 GLN HE22 1 1
8 12041 1 1 25 GLN HG2 H 1.350 -0.934 -11.437 1.00 . A A . 28 GLN HG2 1 1
8 12042 1 1 25 GLN HG3 H 2.079 -1.695 -10.024 1.00 . A A . 28 GLN HG3 1 1
8 12043 1 1 25 GLN N N -0.949 0.641 -8.326 1.00 . A A . 28 GLN N 1 1
8 12044 1 1 25 GLN NE2 N 1.384 -4.064 -10.600 1.00 . A A . 28 GLN NE2 1 1
8 12045 1 1 25 GLN O O 1.897 1.594 -10.182 1.00 . A A . 28 GLN O 1 1
8 12046 1 1 25 GLN OE1 O 0.367 -3.127 -12.347 1.00 . A A . 28 GLN OE1 1 1
8 12047 1 1 26 ARG C C 0.444 4.222 -11.078 1.00 . A A . 29 ARG C 1 1
8 12048 1 1 26 ARG CA C -0.049 2.933 -11.767 1.00 . A A . 29 ARG CA 1 1
8 12049 1 1 26 ARG CB C -1.324 3.197 -12.612 1.00 . A A . 29 ARG CB 1 1
8 12050 1 1 26 ARG CD C -0.785 1.326 -14.314 1.00 . A A . 29 ARG CD 1 1
8 12051 1 1 26 ARG CG C -1.846 1.960 -13.391 1.00 . A A . 29 ARG CG 1 1
8 12052 1 1 26 ARG CZ C -0.502 -0.758 -15.670 1.00 . A A . 29 ARG CZ 1 1
8 12053 1 1 26 ARG H H -1.200 1.527 -10.676 1.00 . A A . 29 ARG H 1 1
8 12054 1 1 26 ARG HA H 0.737 2.585 -12.437 1.00 . A A . 29 ARG HA 1 1
8 12055 1 1 26 ARG HB2 H -2.118 3.532 -11.948 1.00 . A A . 29 ARG HB2 1 1
8 12056 1 1 26 ARG HB3 H -1.120 3.984 -13.327 1.00 . A A . 29 ARG HB3 1 1
8 12057 1 1 26 ARG HD2 H -0.547 2.023 -15.106 1.00 . A A . 29 ARG HD2 1 1
8 12058 1 1 26 ARG HD3 H 0.109 1.127 -13.734 1.00 . A A . 29 ARG HD3 1 1
8 12059 1 1 26 ARG HE H -2.178 -0.194 -14.734 1.00 . A A . 29 ARG HE 1 1
8 12060 1 1 26 ARG HG2 H -2.171 1.214 -12.676 1.00 . A A . 29 ARG HG2 1 1
8 12061 1 1 26 ARG HG3 H -2.700 2.262 -13.990 1.00 . A A . 29 ARG HG3 1 1
8 12062 1 1 26 ARG HH11 H 1.185 0.359 -15.589 1.00 . A A . 29 ARG HH11 1 1
8 12063 1 1 26 ARG HH12 H 1.311 -1.106 -16.506 1.00 . A A . 29 ARG HH12 1 1
8 12064 1 1 26 ARG HH21 H -1.979 -2.099 -15.928 1.00 . A A . 29 ARG HH21 1 1
8 12065 1 1 26 ARG HH22 H -0.476 -2.489 -16.700 1.00 . A A . 29 ARG HH22 1 1
8 12066 1 1 26 ARG N N -0.284 1.864 -10.783 1.00 . A A . 29 ARG N 1 1
8 12067 1 1 26 ARG NE N -1.249 0.065 -14.914 1.00 . A A . 29 ARG NE 1 1
8 12068 1 1 26 ARG NH1 N 0.766 -0.479 -15.947 1.00 . A A . 29 ARG NH1 1 1
8 12069 1 1 26 ARG NH2 N -1.029 -1.867 -16.137 1.00 . A A . 29 ARG NH2 1 1
8 12070 1 1 26 ARG O O 1.329 4.915 -11.607 1.00 . A A . 29 ARG O 1 1
8 12071 1 1 27 PHE C C 1.803 5.453 -8.612 1.00 . A A . 30 PHE C 1 1
8 12072 1 1 27 PHE CA C 0.349 5.678 -9.076 1.00 . A A . 30 PHE CA 1 1
8 12073 1 1 27 PHE CB C -0.588 5.905 -7.854 1.00 . A A . 30 PHE CB 1 1
8 12074 1 1 27 PHE CD1 C -0.589 8.398 -7.349 1.00 . A A . 30 PHE CD1 1 1
8 12075 1 1 27 PHE CD2 C 0.583 6.967 -5.842 1.00 . A A . 30 PHE CD2 1 1
8 12076 1 1 27 PHE CE1 C -0.207 9.492 -6.594 1.00 . A A . 30 PHE CE1 1 1
8 12077 1 1 27 PHE CE2 C 0.968 8.058 -5.096 1.00 . A A . 30 PHE CE2 1 1
8 12078 1 1 27 PHE CG C -0.203 7.113 -6.990 1.00 . A A . 30 PHE CG 1 1
8 12079 1 1 27 PHE CZ C 0.573 9.320 -5.471 1.00 . A A . 30 PHE CZ 1 1
8 12080 1 1 27 PHE H H -0.835 3.974 -9.526 1.00 . A A . 30 PHE H 1 1
8 12081 1 1 27 PHE HA H 0.317 6.560 -9.708 1.00 . A A . 30 PHE HA 1 1
8 12082 1 1 27 PHE HB2 H -1.604 6.058 -8.206 1.00 . A A . 30 PHE HB2 1 1
8 12083 1 1 27 PHE HB3 H -0.577 5.017 -7.226 1.00 . A A . 30 PHE HB3 1 1
8 12084 1 1 27 PHE HD1 H -1.202 8.547 -8.228 1.00 . A A . 30 PHE HD1 1 1
8 12085 1 1 27 PHE HD2 H 0.898 5.978 -5.543 1.00 . A A . 30 PHE HD2 1 1
8 12086 1 1 27 PHE HE1 H -0.518 10.491 -6.887 1.00 . A A . 30 PHE HE1 1 1
8 12087 1 1 27 PHE HE2 H 1.574 7.922 -4.213 1.00 . A A . 30 PHE HE2 1 1
8 12088 1 1 27 PHE HZ H 0.872 10.179 -4.886 1.00 . A A . 30 PHE HZ 1 1
8 12089 1 1 27 PHE N N -0.108 4.528 -9.885 1.00 . A A . 30 PHE N 1 1
8 12090 1 1 27 PHE O O 2.612 6.373 -8.615 1.00 . A A . 30 PHE O 1 1
8 12091 1 1 28 PHE C C 4.344 3.262 -8.881 1.00 . A A . 31 PHE C 1 1
8 12092 1 1 28 PHE CA C 3.461 3.819 -7.751 1.00 . A A . 31 PHE CA 1 1
8 12093 1 1 28 PHE CB C 3.322 2.822 -6.560 1.00 . A A . 31 PHE CB 1 1
8 12094 1 1 28 PHE CD1 C 3.848 4.184 -4.484 1.00 . A A . 31 PHE CD1 1 1
8 12095 1 1 28 PHE CD2 C 1.577 3.563 -4.859 1.00 . A A . 31 PHE CD2 1 1
8 12096 1 1 28 PHE CE1 C 3.476 4.855 -3.336 1.00 . A A . 31 PHE CE1 1 1
8 12097 1 1 28 PHE CE2 C 1.209 4.236 -3.720 1.00 . A A . 31 PHE CE2 1 1
8 12098 1 1 28 PHE CG C 2.903 3.521 -5.267 1.00 . A A . 31 PHE CG 1 1
8 12099 1 1 28 PHE CZ C 2.159 4.883 -2.957 1.00 . A A . 31 PHE CZ 1 1
8 12100 1 1 28 PHE H H 1.434 3.507 -8.305 1.00 . A A . 31 PHE H 1 1
8 12101 1 1 28 PHE HA H 3.951 4.721 -7.380 1.00 . A A . 31 PHE HA 1 1
8 12102 1 1 28 PHE HB2 H 2.581 2.064 -6.803 1.00 . A A . 31 PHE HB2 1 1
8 12103 1 1 28 PHE HB3 H 4.270 2.328 -6.378 1.00 . A A . 31 PHE HB3 1 1
8 12104 1 1 28 PHE HD1 H 4.891 4.167 -4.775 1.00 . A A . 31 PHE HD1 1 1
8 12105 1 1 28 PHE HD2 H 0.824 3.057 -5.448 1.00 . A A . 31 PHE HD2 1 1
8 12106 1 1 28 PHE HE1 H 4.224 5.367 -2.738 1.00 . A A . 31 PHE HE1 1 1
8 12107 1 1 28 PHE HE2 H 0.170 4.258 -3.419 1.00 . A A . 31 PHE HE2 1 1
8 12108 1 1 28 PHE HZ H 1.863 5.410 -2.061 1.00 . A A . 31 PHE HZ 1 1
8 12109 1 1 28 PHE N N 2.125 4.203 -8.243 1.00 . A A . 31 PHE N 1 1
8 12110 1 1 28 PHE O O 5.248 2.454 -8.634 1.00 . A A . 31 PHE O 1 1
8 12111 1 1 29 SER C C 6.299 4.234 -11.123 1.00 . A A . 32 SER C 1 1
8 12112 1 1 29 SER CA C 4.993 3.418 -11.258 1.00 . A A . 32 SER CA 1 1
8 12113 1 1 29 SER CB C 4.270 3.705 -12.582 1.00 . A A . 32 SER CB 1 1
8 12114 1 1 29 SER H H 3.310 4.283 -10.293 1.00 . A A . 32 SER H 1 1
8 12115 1 1 29 SER HA H 5.236 2.354 -11.219 1.00 . A A . 32 SER HA 1 1
8 12116 1 1 29 SER HB2 H 3.986 4.751 -12.628 1.00 . A A . 32 SER HB2 1 1
8 12117 1 1 29 SER HB3 H 4.925 3.480 -13.412 1.00 . A A . 32 SER HB3 1 1
8 12118 1 1 29 SER HG H 3.016 2.353 -11.904 1.00 . A A . 32 SER HG 1 1
8 12119 1 1 29 SER N N 4.102 3.719 -10.127 1.00 . A A . 32 SER N 1 1
8 12120 1 1 29 SER O O 6.370 5.389 -11.551 1.00 . A A . 32 SER O 1 1
8 12121 1 1 29 SER OG O 3.098 2.909 -12.690 1.00 . A A . 32 SER OG 1 1
8 12122 1 1 30 ASP C C 9.238 3.045 -9.129 1.00 . A A . 33 ASP C 1 1
8 12123 1 1 30 ASP CA C 8.577 4.135 -9.987 1.00 . A A . 33 ASP CA 1 1
8 12124 1 1 30 ASP CB C 8.395 5.440 -9.115 1.00 . A A . 33 ASP CB 1 1
8 12125 1 1 30 ASP CG C 8.482 6.765 -9.908 1.00 . A A . 33 ASP CG 1 1
8 12126 1 1 30 ASP H H 7.224 2.589 -10.510 1.00 . A A . 33 ASP H 1 1
8 12127 1 1 30 ASP HA H 9.226 4.352 -10.831 1.00 . A A . 33 ASP HA 1 1
8 12128 1 1 30 ASP HB2 H 7.426 5.404 -8.630 1.00 . A A . 33 ASP HB2 1 1
8 12129 1 1 30 ASP HB3 H 9.157 5.476 -8.341 1.00 . A A . 33 ASP HB3 1 1
8 12130 1 1 30 ASP N N 7.308 3.566 -10.532 1.00 . A A . 33 ASP N 1 1
8 12131 1 1 30 ASP O O 10.467 2.929 -9.069 1.00 . A A . 33 ASP O 1 1
8 12132 1 1 30 ASP OD1 O 9.017 6.777 -11.035 1.00 . A A . 33 ASP OD1 1 1
8 12133 1 1 30 ASP OD2 O 8.040 7.809 -9.385 1.00 . A A . 33 ASP OD2 1 1
8 12134 1 1 31 CYS C C 8.362 -0.202 -8.129 1.00 . A A . 34 CYS C 1 1
8 12135 1 1 31 CYS CA C 8.784 1.170 -7.572 1.00 . A A . 34 CYS CA 1 1
8 12136 1 1 31 CYS CB C 8.149 1.410 -6.190 1.00 . A A . 34 CYS CB 1 1
8 12137 1 1 31 CYS H H 7.418 2.379 -8.633 1.00 . A A . 34 CYS H 1 1
8 12138 1 1 31 CYS HA H 9.868 1.190 -7.470 1.00 . A A . 34 CYS HA 1 1
8 12139 1 1 31 CYS HB2 H 8.502 0.654 -5.499 1.00 . A A . 34 CYS HB2 1 1
8 12140 1 1 31 CYS HB3 H 8.457 2.382 -5.826 1.00 . A A . 34 CYS HB3 1 1
8 12141 1 1 31 CYS HG H 5.919 0.711 -7.227 1.00 . A A . 34 CYS HG 1 1
8 12142 1 1 31 CYS N N 8.377 2.240 -8.481 1.00 . A A . 34 CYS N 1 1
8 12143 1 1 31 CYS O O 7.237 -0.356 -8.641 1.00 . A A . 34 CYS O 1 1
8 12144 1 1 31 CYS SG S 6.343 1.364 -6.153 1.00 . A A . 34 CYS SG 1 1
8 12145 1 1 32 LYS C C 8.278 -3.298 -7.300 1.00 . A A . 35 LYS C 1 1
8 12146 1 1 32 LYS CA C 9.018 -2.582 -8.435 1.00 . A A . 35 LYS CA 1 1
8 12147 1 1 32 LYS CB C 10.339 -3.324 -8.793 1.00 . A A . 35 LYS CB 1 1
8 12148 1 1 32 LYS CD C 12.401 -3.492 -10.375 1.00 . A A . 35 LYS CD 1 1
8 12149 1 1 32 LYS CE C 12.167 -4.838 -11.105 1.00 . A A . 35 LYS CE 1 1
8 12150 1 1 32 LYS CG C 11.102 -2.723 -9.995 1.00 . A A . 35 LYS CG 1 1
8 12151 1 1 32 LYS H H 10.154 -0.965 -7.658 1.00 . A A . 35 LYS H 1 1
8 12152 1 1 32 LYS HA H 8.377 -2.569 -9.318 1.00 . A A . 35 LYS HA 1 1
8 12153 1 1 32 LYS HB2 H 10.999 -3.306 -7.930 1.00 . A A . 35 LYS HB2 1 1
8 12154 1 1 32 LYS HB3 H 10.108 -4.361 -9.027 1.00 . A A . 35 LYS HB3 1 1
8 12155 1 1 32 LYS HD2 H 12.994 -2.854 -11.021 1.00 . A A . 35 LYS HD2 1 1
8 12156 1 1 32 LYS HD3 H 12.969 -3.680 -9.468 1.00 . A A . 35 LYS HD3 1 1
8 12157 1 1 32 LYS HE2 H 11.463 -4.687 -11.912 1.00 . A A . 35 LYS HE2 1 1
8 12158 1 1 32 LYS HE3 H 13.108 -5.179 -11.522 1.00 . A A . 35 LYS HE3 1 1
8 12159 1 1 32 LYS HG2 H 10.441 -2.718 -10.854 1.00 . A A . 35 LYS HG2 1 1
8 12160 1 1 32 LYS HG3 H 11.362 -1.695 -9.752 1.00 . A A . 35 LYS HG3 1 1
8 12161 1 1 32 LYS HZ1 H 11.472 -6.773 -10.768 1.00 . A A . 35 LYS HZ1 1 1
8 12162 1 1 32 LYS HZ2 H 10.736 -5.606 -9.797 1.00 . A A . 35 LYS HZ2 1 1
8 12163 1 1 32 LYS HZ3 H 12.312 -6.110 -9.464 1.00 . A A . 35 LYS HZ3 1 1
8 12164 1 1 32 LYS N N 9.278 -1.188 -8.034 1.00 . A A . 35 LYS N 1 1
8 12165 1 1 32 LYS NZ N 11.639 -5.902 -10.222 1.00 . A A . 35 LYS NZ 1 1
8 12166 1 1 32 LYS O O 8.892 -3.714 -6.305 1.00 . A A . 35 LYS O 1 1
8 12167 1 1 33 ILE C C 6.164 -5.544 -6.628 1.00 . A A . 36 ILE C 1 1
8 12168 1 1 33 ILE CA C 6.069 -4.021 -6.460 1.00 . A A . 36 ILE CA 1 1
8 12169 1 1 33 ILE CB C 4.572 -3.543 -6.620 1.00 . A A . 36 ILE CB 1 1
8 12170 1 1 33 ILE CD1 C 3.110 -1.408 -6.969 1.00 . A A . 36 ILE CD1 1 1
8 12171 1 1 33 ILE CG1 C 4.501 -1.979 -6.710 1.00 . A A . 36 ILE CG1 1 1
8 12172 1 1 33 ILE CG2 C 3.696 -4.079 -5.457 1.00 . A A . 36 ILE CG2 1 1
8 12173 1 1 33 ILE H H 6.544 -3.001 -8.248 1.00 . A A . 36 ILE H 1 1
8 12174 1 1 33 ILE HA H 6.416 -3.744 -5.463 1.00 . A A . 36 ILE HA 1 1
8 12175 1 1 33 ILE HB H 4.184 -3.959 -7.546 1.00 . A A . 36 ILE HB 1 1
8 12176 1 1 33 ILE HD11 H 3.169 -0.331 -7.016 1.00 . A A . 36 ILE HD11 1 1
8 12177 1 1 33 ILE HD12 H 2.444 -1.694 -6.165 1.00 . A A . 36 ILE HD12 1 1
8 12178 1 1 33 ILE HD13 H 2.728 -1.789 -7.906 1.00 . A A . 36 ILE HD13 1 1
8 12179 1 1 33 ILE HG12 H 4.853 -1.552 -5.779 1.00 . A A . 36 ILE HG12 1 1
8 12180 1 1 33 ILE HG13 H 5.145 -1.642 -7.511 1.00 . A A . 36 ILE HG13 1 1
8 12181 1 1 33 ILE HG21 H 2.668 -3.755 -5.591 1.00 . A A . 36 ILE HG21 1 1
8 12182 1 1 33 ILE HG22 H 4.065 -3.706 -4.512 1.00 . A A . 36 ILE HG22 1 1
8 12183 1 1 33 ILE HG23 H 3.729 -5.161 -5.452 1.00 . A A . 36 ILE HG23 1 1
8 12184 1 1 33 ILE N N 6.950 -3.382 -7.444 1.00 . A A . 36 ILE N 1 1
8 12185 1 1 33 ILE O O 5.801 -6.075 -7.684 1.00 . A A . 36 ILE O 1 1
8 12186 1 1 34 GLN C C 5.556 -8.433 -5.695 1.00 . A A . 37 GLN C 1 1
8 12187 1 1 34 GLN CA C 6.900 -7.684 -5.624 1.00 . A A . 37 GLN CA 1 1
8 12188 1 1 34 GLN CB C 7.724 -8.134 -4.400 1.00 . A A . 37 GLN CB 1 1
8 12189 1 1 34 GLN CD C 9.143 -10.001 -3.342 1.00 . A A . 37 GLN CD 1 1
8 12190 1 1 34 GLN CG C 8.064 -9.643 -4.365 1.00 . A A . 37 GLN CG 1 1
8 12191 1 1 34 GLN H H 6.907 -5.735 -4.779 1.00 . A A . 37 GLN H 1 1
8 12192 1 1 34 GLN HA H 7.475 -7.905 -6.525 1.00 . A A . 37 GLN HA 1 1
8 12193 1 1 34 GLN HB2 H 8.656 -7.577 -4.394 1.00 . A A . 37 GLN HB2 1 1
8 12194 1 1 34 GLN HB3 H 7.178 -7.887 -3.491 1.00 . A A . 37 GLN HB3 1 1
8 12195 1 1 34 GLN HE21 H 8.291 -11.759 -2.986 1.00 . A A . 37 GLN HE21 1 1
8 12196 1 1 34 GLN HE22 H 9.720 -11.414 -2.076 1.00 . A A . 37 GLN HE22 1 1
8 12197 1 1 34 GLN HG2 H 7.166 -10.203 -4.136 1.00 . A A . 37 GLN HG2 1 1
8 12198 1 1 34 GLN HG3 H 8.423 -9.944 -5.345 1.00 . A A . 37 GLN HG3 1 1
8 12199 1 1 34 GLN N N 6.679 -6.228 -5.591 1.00 . A A . 37 GLN N 1 1
8 12200 1 1 34 GLN NE2 N 9.040 -11.175 -2.740 1.00 . A A . 37 GLN NE2 1 1
8 12201 1 1 34 GLN O O 4.659 -8.152 -4.899 1.00 . A A . 37 GLN O 1 1
8 12202 1 1 34 GLN OE1 O 10.060 -9.217 -3.096 1.00 . A A . 37 GLN OE1 1 1
8 12203 1 1 35 ASN C C 3.245 -9.218 -7.822 1.00 . A A . 38 ASN C 1 1
8 12204 1 1 35 ASN CA C 4.226 -10.127 -7.031 1.00 . A A . 38 ASN CA 1 1
8 12205 1 1 35 ASN CB C 3.523 -10.773 -5.799 1.00 . A A . 38 ASN CB 1 1
8 12206 1 1 35 ASN CG C 4.400 -11.805 -5.080 1.00 . A A . 38 ASN CG 1 1
8 12207 1 1 35 ASN H H 6.271 -9.552 -7.201 1.00 . A A . 38 ASN H 1 1
8 12208 1 1 35 ASN HA H 4.531 -10.919 -7.705 1.00 . A A . 38 ASN HA 1 1
8 12209 1 1 35 ASN HB2 H 3.248 -9.995 -5.094 1.00 . A A . 38 ASN HB2 1 1
8 12210 1 1 35 ASN HB3 H 2.618 -11.272 -6.132 1.00 . A A . 38 ASN HB3 1 1
8 12211 1 1 35 ASN HD21 H 5.148 -10.400 -3.884 1.00 . A A . 38 ASN HD21 1 1
8 12212 1 1 35 ASN HD22 H 5.755 -12.002 -3.637 1.00 . A A . 38 ASN HD22 1 1
8 12213 1 1 35 ASN N N 5.459 -9.373 -6.673 1.00 . A A . 38 ASN N 1 1
8 12214 1 1 35 ASN ND2 N 5.173 -11.362 -4.096 1.00 . A A . 38 ASN ND2 1 1
8 12215 1 1 35 ASN O O 2.061 -9.542 -7.975 1.00 . A A . 38 ASN O 1 1
8 12216 1 1 35 ASN OD1 O 4.368 -12.994 -5.390 1.00 . A A . 38 ASN OD1 1 1
8 12217 1 1 36 GLY C C 1.904 -6.470 -8.313 1.00 . A A . 39 GLY C 1 1
8 12218 1 1 36 GLY CA C 2.997 -7.134 -9.138 1.00 . A A . 39 GLY CA 1 1
8 12219 1 1 36 GLY H H 4.720 -7.898 -8.172 1.00 . A A . 39 GLY H 1 1
8 12220 1 1 36 GLY HA2 H 3.665 -6.366 -9.504 1.00 . A A . 39 GLY HA2 1 1
8 12221 1 1 36 GLY HA3 H 2.556 -7.646 -9.989 1.00 . A A . 39 GLY HA3 1 1
8 12222 1 1 36 GLY N N 3.775 -8.089 -8.347 1.00 . A A . 39 GLY N 1 1
8 12223 1 1 36 GLY O O 2.129 -6.117 -7.157 1.00 . A A . 39 GLY O 1 1
8 12224 1 1 37 ALA C C -0.928 -6.677 -7.026 1.00 . A A . 40 ALA C 1 1
8 12225 1 1 37 ALA CA C -0.494 -5.794 -8.231 1.00 . A A . 40 ALA CA 1 1
8 12226 1 1 37 ALA CB C -1.640 -5.621 -9.255 1.00 . A A . 40 ALA CB 1 1
8 12227 1 1 37 ALA H H 0.631 -6.541 -9.862 1.00 . A A . 40 ALA H 1 1
8 12228 1 1 37 ALA HA H -0.238 -4.808 -7.853 1.00 . A A . 40 ALA HA 1 1
8 12229 1 1 37 ALA HB1 H -1.304 -4.996 -10.067 1.00 . A A . 40 ALA HB1 1 1
8 12230 1 1 37 ALA HB2 H -2.491 -5.151 -8.779 1.00 . A A . 40 ALA HB2 1 1
8 12231 1 1 37 ALA HB3 H -1.939 -6.590 -9.646 1.00 . A A . 40 ALA HB3 1 1
8 12232 1 1 37 ALA N N 0.704 -6.326 -8.910 1.00 . A A . 40 ALA N 1 1
8 12233 1 1 37 ALA O O -1.619 -6.196 -6.124 1.00 . A A . 40 ALA O 1 1
8 12234 1 1 38 GLN C C 0.118 -8.589 -4.653 1.00 . A A . 41 GLN C 1 1
8 12235 1 1 38 GLN CA C -0.760 -8.897 -5.892 1.00 . A A . 41 GLN CA 1 1
8 12236 1 1 38 GLN CB C -0.538 -10.368 -6.345 1.00 . A A . 41 GLN CB 1 1
8 12237 1 1 38 GLN CD C -2.953 -10.892 -7.136 1.00 . A A . 41 GLN CD 1 1
8 12238 1 1 38 GLN CG C -1.457 -10.844 -7.495 1.00 . A A . 41 GLN CG 1 1
8 12239 1 1 38 GLN H H 0.055 -8.276 -7.774 1.00 . A A . 41 GLN H 1 1
8 12240 1 1 38 GLN HA H -1.800 -8.776 -5.606 1.00 . A A . 41 GLN HA 1 1
8 12241 1 1 38 GLN HB2 H 0.490 -10.482 -6.670 1.00 . A A . 41 GLN HB2 1 1
8 12242 1 1 38 GLN HB3 H -0.701 -11.020 -5.493 1.00 . A A . 41 GLN HB3 1 1
8 12243 1 1 38 GLN HE21 H -3.469 -10.581 -9.038 1.00 . A A . 41 GLN HE21 1 1
8 12244 1 1 38 GLN HE22 H -4.776 -10.743 -7.918 1.00 . A A . 41 GLN HE22 1 1
8 12245 1 1 38 GLN HG2 H -1.325 -10.180 -8.337 1.00 . A A . 41 GLN HG2 1 1
8 12246 1 1 38 GLN HG3 H -1.147 -11.845 -7.787 1.00 . A A . 41 GLN HG3 1 1
8 12247 1 1 38 GLN N N -0.484 -7.957 -7.012 1.00 . A A . 41 GLN N 1 1
8 12248 1 1 38 GLN NE2 N -3.820 -10.721 -8.131 1.00 . A A . 41 GLN NE2 1 1
8 12249 1 1 38 GLN O O -0.120 -9.137 -3.573 1.00 . A A . 41 GLN O 1 1
8 12250 1 1 38 GLN OE1 O -3.332 -11.090 -5.974 1.00 . A A . 41 GLN OE1 1 1
8 12251 1 1 39 GLY C C 1.322 -6.165 -2.879 1.00 . A A . 42 GLY C 1 1
8 12252 1 1 39 GLY CA C 1.979 -7.254 -3.718 1.00 . A A . 42 GLY CA 1 1
8 12253 1 1 39 GLY H H 1.279 -7.350 -5.725 1.00 . A A . 42 GLY H 1 1
8 12254 1 1 39 GLY HA2 H 2.225 -8.097 -3.080 1.00 . A A . 42 GLY HA2 1 1
8 12255 1 1 39 GLY HA3 H 2.897 -6.860 -4.133 1.00 . A A . 42 GLY HA3 1 1
8 12256 1 1 39 GLY N N 1.128 -7.709 -4.826 1.00 . A A . 42 GLY N 1 1
8 12257 1 1 39 GLY O O 1.748 -5.894 -1.752 1.00 . A A . 42 GLY O 1 1
8 12258 1 1 40 ILE C C -1.570 -5.119 -1.889 1.00 . A A . 43 ILE C 1 1
8 12259 1 1 40 ILE CA C -0.487 -4.471 -2.774 1.00 . A A . 43 ILE CA 1 1
8 12260 1 1 40 ILE CB C -1.135 -3.509 -3.839 1.00 . A A . 43 ILE CB 1 1
8 12261 1 1 40 ILE CD1 C -0.564 -2.174 -6.001 1.00 . A A . 43 ILE CD1 1 1
8 12262 1 1 40 ILE CG1 C -0.045 -3.007 -4.844 1.00 . A A . 43 ILE CG1 1 1
8 12263 1 1 40 ILE CG2 C -1.849 -2.318 -3.149 1.00 . A A . 43 ILE CG2 1 1
8 12264 1 1 40 ILE H H 0.008 -5.780 -4.349 1.00 . A A . 43 ILE H 1 1
8 12265 1 1 40 ILE HA H 0.198 -3.888 -2.150 1.00 . A A . 43 ILE HA 1 1
8 12266 1 1 40 ILE HB H -1.884 -4.073 -4.387 1.00 . A A . 43 ILE HB 1 1
8 12267 1 1 40 ILE HD11 H -1.280 -2.747 -6.574 1.00 . A A . 43 ILE HD11 1 1
8 12268 1 1 40 ILE HD12 H 0.266 -1.896 -6.641 1.00 . A A . 43 ILE HD12 1 1
8 12269 1 1 40 ILE HD13 H -1.034 -1.278 -5.623 1.00 . A A . 43 ILE HD13 1 1
8 12270 1 1 40 ILE HG12 H 0.680 -2.403 -4.316 1.00 . A A . 43 ILE HG12 1 1
8 12271 1 1 40 ILE HG13 H 0.470 -3.866 -5.270 1.00 . A A . 43 ILE HG13 1 1
8 12272 1 1 40 ILE HG21 H -2.288 -1.666 -3.897 1.00 . A A . 43 ILE HG21 1 1
8 12273 1 1 40 ILE HG22 H -1.135 -1.748 -2.563 1.00 . A A . 43 ILE HG22 1 1
8 12274 1 1 40 ILE HG23 H -2.632 -2.684 -2.493 1.00 . A A . 43 ILE HG23 1 1
8 12275 1 1 40 ILE N N 0.283 -5.527 -3.446 1.00 . A A . 43 ILE N 1 1
8 12276 1 1 40 ILE O O -2.460 -5.811 -2.396 1.00 . A A . 43 ILE O 1 1
8 12277 1 1 41 ARG C C -3.172 -4.525 1.159 1.00 . A A . 44 ARG C 1 1
8 12278 1 1 41 ARG CA C -2.322 -5.571 0.428 1.00 . A A . 44 ARG CA 1 1
8 12279 1 1 41 ARG CB C -1.440 -6.381 1.428 1.00 . A A . 44 ARG CB 1 1
8 12280 1 1 41 ARG CD C -1.341 -8.501 -0.034 1.00 . A A . 44 ARG CD 1 1
8 12281 1 1 41 ARG CG C -0.537 -7.439 0.753 1.00 . A A . 44 ARG CG 1 1
8 12282 1 1 41 ARG CZ C -0.608 -10.774 -0.821 1.00 . A A . 44 ARG CZ 1 1
8 12283 1 1 41 ARG H H -0.786 -4.257 -0.293 1.00 . A A . 44 ARG H 1 1
8 12284 1 1 41 ARG HA H -2.988 -6.264 -0.085 1.00 . A A . 44 ARG HA 1 1
8 12285 1 1 41 ARG HB2 H -0.798 -5.689 1.969 1.00 . A A . 44 ARG HB2 1 1
8 12286 1 1 41 ARG HB3 H -2.084 -6.885 2.140 1.00 . A A . 44 ARG HB3 1 1
8 12287 1 1 41 ARG HD2 H -1.960 -9.053 0.661 1.00 . A A . 44 ARG HD2 1 1
8 12288 1 1 41 ARG HD3 H -1.972 -8.000 -0.758 1.00 . A A . 44 ARG HD3 1 1
8 12289 1 1 41 ARG HE H 0.288 -9.041 -1.257 1.00 . A A . 44 ARG HE 1 1
8 12290 1 1 41 ARG HG2 H 0.136 -6.937 0.068 1.00 . A A . 44 ARG HG2 1 1
8 12291 1 1 41 ARG HG3 H 0.046 -7.940 1.517 1.00 . A A . 44 ARG HG3 1 1
8 12292 1 1 41 ARG HH11 H -2.168 -10.874 0.468 1.00 . A A . 44 ARG HH11 1 1
8 12293 1 1 41 ARG HH12 H -1.654 -12.396 -0.187 1.00 . A A . 44 ARG HH12 1 1
8 12294 1 1 41 ARG HH21 H 0.949 -11.023 -2.094 1.00 . A A . 44 ARG HH21 1 1
8 12295 1 1 41 ARG HH22 H 0.132 -12.480 -1.634 1.00 . A A . 44 ARG HH22 1 1
8 12296 1 1 41 ARG N N -1.461 -4.908 -0.573 1.00 . A A . 44 ARG N 1 1
8 12297 1 1 41 ARG NE N -0.456 -9.440 -0.757 1.00 . A A . 44 ARG NE 1 1
8 12298 1 1 41 ARG NH1 N -1.554 -11.395 -0.124 1.00 . A A . 44 ARG NH1 1 1
8 12299 1 1 41 ARG NH2 N 0.221 -11.481 -1.576 1.00 . A A . 44 ARG NH2 1 1
8 12300 1 1 41 ARG O O -2.715 -3.909 2.124 1.00 . A A . 44 ARG O 1 1
8 12301 1 1 42 PHE C C -5.869 -3.768 2.598 1.00 . A A . 45 PHE C 1 1
8 12302 1 1 42 PHE CA C -5.338 -3.314 1.243 1.00 . A A . 45 PHE CA 1 1
8 12303 1 1 42 PHE CB C -6.541 -3.054 0.299 1.00 . A A . 45 PHE CB 1 1
8 12304 1 1 42 PHE CD1 C -5.750 -3.317 -2.096 1.00 . A A . 45 PHE CD1 1 1
8 12305 1 1 42 PHE CD2 C -6.249 -1.112 -1.323 1.00 . A A . 45 PHE CD2 1 1
8 12306 1 1 42 PHE CE1 C -5.419 -2.808 -3.333 1.00 . A A . 45 PHE CE1 1 1
8 12307 1 1 42 PHE CE2 C -5.915 -0.607 -2.564 1.00 . A A . 45 PHE CE2 1 1
8 12308 1 1 42 PHE CG C -6.170 -2.481 -1.065 1.00 . A A . 45 PHE CG 1 1
8 12309 1 1 42 PHE CZ C -5.501 -1.456 -3.566 1.00 . A A . 45 PHE CZ 1 1
8 12310 1 1 42 PHE H H -4.732 -4.882 -0.057 1.00 . A A . 45 PHE H 1 1
8 12311 1 1 42 PHE HA H -4.783 -2.387 1.370 1.00 . A A . 45 PHE HA 1 1
8 12312 1 1 42 PHE HB2 H -7.064 -3.990 0.131 1.00 . A A . 45 PHE HB2 1 1
8 12313 1 1 42 PHE HB3 H -7.229 -2.361 0.777 1.00 . A A . 45 PHE HB3 1 1
8 12314 1 1 42 PHE HD1 H -5.685 -4.383 -1.922 1.00 . A A . 45 PHE HD1 1 1
8 12315 1 1 42 PHE HD2 H -6.576 -0.435 -0.541 1.00 . A A . 45 PHE HD2 1 1
8 12316 1 1 42 PHE HE1 H -5.092 -3.475 -4.123 1.00 . A A . 45 PHE HE1 1 1
8 12317 1 1 42 PHE HE2 H -5.975 0.459 -2.748 1.00 . A A . 45 PHE HE2 1 1
8 12318 1 1 42 PHE HZ H -5.239 -1.061 -4.535 1.00 . A A . 45 PHE HZ 1 1
8 12319 1 1 42 PHE N N -4.418 -4.325 0.683 1.00 . A A . 45 PHE N 1 1
8 12320 1 1 42 PHE O O -6.175 -4.953 2.789 1.00 . A A . 45 PHE O 1 1
8 12321 1 1 43 ILE C C -8.190 -2.792 4.431 1.00 . A A . 46 ILE C 1 1
8 12322 1 1 43 ILE CA C -6.711 -3.011 4.768 1.00 . A A . 46 ILE CA 1 1
8 12323 1 1 43 ILE CB C -6.223 -1.982 5.867 1.00 . A A . 46 ILE CB 1 1
8 12324 1 1 43 ILE CD1 C -4.137 -3.457 6.352 1.00 . A A . 46 ILE CD1 1 1
8 12325 1 1 43 ILE CG1 C -4.665 -2.065 6.054 1.00 . A A . 46 ILE CG1 1 1
8 12326 1 1 43 ILE CG2 C -6.969 -2.182 7.215 1.00 . A A . 46 ILE CG2 1 1
8 12327 1 1 43 ILE H H -5.502 -1.975 3.445 1.00 . A A . 46 ILE H 1 1
8 12328 1 1 43 ILE HA H -6.555 -4.027 5.141 1.00 . A A . 46 ILE HA 1 1
8 12329 1 1 43 ILE HB H -6.464 -0.982 5.509 1.00 . A A . 46 ILE HB 1 1
8 12330 1 1 43 ILE HD11 H -3.076 -3.399 6.522 1.00 . A A . 46 ILE HD11 1 1
8 12331 1 1 43 ILE HD12 H -4.334 -4.111 5.514 1.00 . A A . 46 ILE HD12 1 1
8 12332 1 1 43 ILE HD13 H -4.621 -3.848 7.239 1.00 . A A . 46 ILE HD13 1 1
8 12333 1 1 43 ILE HG12 H -4.177 -1.726 5.149 1.00 . A A . 46 ILE HG12 1 1
8 12334 1 1 43 ILE HG13 H -4.362 -1.417 6.870 1.00 . A A . 46 ILE HG13 1 1
8 12335 1 1 43 ILE HG21 H -6.620 -1.452 7.935 1.00 . A A . 46 ILE HG21 1 1
8 12336 1 1 43 ILE HG22 H -6.787 -3.177 7.602 1.00 . A A . 46 ILE HG22 1 1
8 12337 1 1 43 ILE HG23 H -8.034 -2.048 7.061 1.00 . A A . 46 ILE HG23 1 1
8 12338 1 1 43 ILE N N -5.961 -2.831 3.538 1.00 . A A . 46 ILE N 1 1
8 12339 1 1 43 ILE O O -8.579 -1.690 4.020 1.00 . A A . 46 ILE O 1 1
8 12340 1 1 44 TYR C C -11.156 -3.655 5.625 1.00 . A A . 47 TYR C 1 1
8 12341 1 1 44 TYR CA C -10.430 -3.828 4.289 1.00 . A A . 47 TYR CA 1 1
8 12342 1 1 44 TYR CB C -10.895 -5.129 3.574 1.00 . A A . 47 TYR CB 1 1
8 12343 1 1 44 TYR CD1 C -10.721 -4.634 1.079 1.00 . A A . 47 TYR CD1 1 1
8 12344 1 1 44 TYR CD2 C -9.197 -6.234 1.995 1.00 . A A . 47 TYR CD2 1 1
8 12345 1 1 44 TYR CE1 C -10.153 -4.806 -0.167 1.00 . A A . 47 TYR CE1 1 1
8 12346 1 1 44 TYR CE2 C -8.630 -6.408 0.746 1.00 . A A . 47 TYR CE2 1 1
8 12347 1 1 44 TYR CG C -10.259 -5.340 2.190 1.00 . A A . 47 TYR CG 1 1
8 12348 1 1 44 TYR CZ C -9.111 -5.689 -0.331 1.00 . A A . 47 TYR CZ 1 1
8 12349 1 1 44 TYR H H -8.588 -4.718 4.792 1.00 . A A . 47 TYR H 1 1
8 12350 1 1 44 TYR HA H -10.665 -2.969 3.652 1.00 . A A . 47 TYR HA 1 1
8 12351 1 1 44 TYR HB2 H -10.648 -5.987 4.193 1.00 . A A . 47 TYR HB2 1 1
8 12352 1 1 44 TYR HB3 H -11.971 -5.104 3.442 1.00 . A A . 47 TYR HB3 1 1
8 12353 1 1 44 TYR HD1 H -11.543 -3.934 1.200 1.00 . A A . 47 TYR HD1 1 1
8 12354 1 1 44 TYR HD2 H -8.821 -6.796 2.842 1.00 . A A . 47 TYR HD2 1 1
8 12355 1 1 44 TYR HE1 H -10.532 -4.244 -1.012 1.00 . A A . 47 TYR HE1 1 1
8 12356 1 1 44 TYR HE2 H -7.812 -7.103 0.621 1.00 . A A . 47 TYR HE2 1 1
8 12357 1 1 44 TYR HH H -8.335 -4.980 -1.940 1.00 . A A . 47 TYR HH 1 1
8 12358 1 1 44 TYR N N -8.983 -3.867 4.523 1.00 . A A . 47 TYR N 1 1
8 12359 1 1 44 TYR O O -10.553 -3.801 6.699 1.00 . A A . 47 TYR O 1 1
8 12360 1 1 44 TYR OH O -8.543 -5.850 -1.575 1.00 . A A . 47 TYR OH 1 1
8 12361 1 1 45 THR C C -14.002 -4.660 6.927 1.00 . A A . 48 THR C 1 1
8 12362 1 1 45 THR CA C -13.345 -3.274 6.710 1.00 . A A . 48 THR CA 1 1
8 12363 1 1 45 THR CB C -14.408 -2.137 6.506 1.00 . A A . 48 THR CB 1 1
8 12364 1 1 45 THR CG2 C -13.827 -0.743 6.814 1.00 . A A . 48 THR CG2 1 1
8 12365 1 1 45 THR H H -12.849 -3.168 4.665 1.00 . A A . 48 THR H 1 1
8 12366 1 1 45 THR HA H -12.754 -3.037 7.590 1.00 . A A . 48 THR HA 1 1
8 12367 1 1 45 THR HB H -15.241 -2.314 7.180 1.00 . A A . 48 THR HB 1 1
8 12368 1 1 45 THR HG1 H -14.887 -1.287 4.767 1.00 . A A . 48 THR HG1 1 1
8 12369 1 1 45 THR HG21 H -13.476 -0.716 7.840 1.00 . A A . 48 THR HG21 1 1
8 12370 1 1 45 THR HG22 H -14.591 0.015 6.679 1.00 . A A . 48 THR HG22 1 1
8 12371 1 1 45 THR HG23 H -12.997 -0.536 6.150 1.00 . A A . 48 THR HG23 1 1
8 12372 1 1 45 THR N N -12.451 -3.336 5.545 1.00 . A A . 48 THR N 1 1
8 12373 1 1 45 THR O O -13.702 -5.613 6.187 1.00 . A A . 48 THR O 1 1
8 12374 1 1 45 THR OG1 O -14.903 -2.175 5.154 1.00 . A A . 48 THR OG1 1 1
8 12375 1 1 46 ARG C C -16.108 -6.961 7.386 1.00 . A A . 49 ARG C 1 1
8 12376 1 1 46 ARG CA C -15.404 -6.065 8.443 1.00 . A A . 49 ARG CA 1 1
8 12377 1 1 46 ARG CB C -16.294 -5.828 9.715 1.00 . A A . 49 ARG CB 1 1
8 12378 1 1 46 ARG CD C -18.793 -5.710 8.987 1.00 . A A . 49 ARG CD 1 1
8 12379 1 1 46 ARG CG C -17.564 -4.941 9.530 1.00 . A A . 49 ARG CG 1 1
8 12380 1 1 46 ARG CZ C -19.328 -8.119 9.512 1.00 . A A . 49 ARG CZ 1 1
8 12381 1 1 46 ARG H H -15.244 -3.937 8.333 1.00 . A A . 49 ARG H 1 1
8 12382 1 1 46 ARG HA H -14.517 -6.605 8.769 1.00 . A A . 49 ARG HA 1 1
8 12383 1 1 46 ARG HB2 H -16.608 -6.792 10.105 1.00 . A A . 49 ARG HB2 1 1
8 12384 1 1 46 ARG HB3 H -15.668 -5.359 10.473 1.00 . A A . 49 ARG HB3 1 1
8 12385 1 1 46 ARG HD2 H -19.626 -5.022 8.905 1.00 . A A . 49 ARG HD2 1 1
8 12386 1 1 46 ARG HD3 H -18.556 -6.096 8.000 1.00 . A A . 49 ARG HD3 1 1
8 12387 1 1 46 ARG HE H -19.404 -6.587 10.805 1.00 . A A . 49 ARG HE 1 1
8 12388 1 1 46 ARG HG2 H -17.831 -4.505 10.487 1.00 . A A . 49 ARG HG2 1 1
8 12389 1 1 46 ARG HG3 H -17.323 -4.136 8.841 1.00 . A A . 49 ARG HG3 1 1
8 12390 1 1 46 ARG HH11 H -18.695 -7.861 7.608 1.00 . A A . 49 ARG HH11 1 1
8 12391 1 1 46 ARG HH12 H -19.125 -9.484 8.023 1.00 . A A . 49 ARG HH12 1 1
8 12392 1 1 46 ARG HH21 H -19.954 -8.735 11.333 1.00 . A A . 49 ARG HH21 1 1
8 12393 1 1 46 ARG HH22 H -19.824 -9.981 10.134 1.00 . A A . 49 ARG HH22 1 1
8 12394 1 1 46 ARG N N -14.911 -4.761 7.919 1.00 . A A . 49 ARG N 1 1
8 12395 1 1 46 ARG NE N -19.199 -6.826 9.872 1.00 . A A . 49 ARG NE 1 1
8 12396 1 1 46 ARG NH1 N -19.025 -8.518 8.281 1.00 . A A . 49 ARG NH1 1 1
8 12397 1 1 46 ARG NH2 N -19.738 -9.016 10.396 1.00 . A A . 49 ARG NH2 1 1
8 12398 1 1 46 ARG O O -16.188 -8.176 7.570 1.00 . A A . 49 ARG O 1 1
8 12399 1 1 47 GLU C C -16.506 -7.180 3.912 1.00 . A A . 50 GLU C 1 1
8 12400 1 1 47 GLU CA C -17.325 -7.125 5.226 1.00 . A A . 50 GLU CA 1 1
8 12401 1 1 47 GLU CB C -18.736 -6.501 5.004 1.00 . A A . 50 GLU CB 1 1
8 12402 1 1 47 GLU CD C -21.118 -6.774 4.037 1.00 . A A . 50 GLU CD 1 1
8 12403 1 1 47 GLU CG C -19.687 -7.340 4.120 1.00 . A A . 50 GLU CG 1 1
8 12404 1 1 47 GLU H H -16.401 -5.426 6.134 1.00 . A A . 50 GLU H 1 1
8 12405 1 1 47 GLU HA H -17.457 -8.151 5.577 1.00 . A A . 50 GLU HA 1 1
8 12406 1 1 47 GLU HB2 H -19.205 -6.375 5.972 1.00 . A A . 50 GLU HB2 1 1
8 12407 1 1 47 GLU HB3 H -18.623 -5.520 4.550 1.00 . A A . 50 GLU HB3 1 1
8 12408 1 1 47 GLU HG2 H -19.270 -7.397 3.117 1.00 . A A . 50 GLU HG2 1 1
8 12409 1 1 47 GLU HG3 H -19.741 -8.345 4.529 1.00 . A A . 50 GLU HG3 1 1
8 12410 1 1 47 GLU N N -16.588 -6.374 6.278 1.00 . A A . 50 GLU N 1 1
8 12411 1 1 47 GLU O O -16.802 -7.985 3.021 1.00 . A A . 50 GLU O 1 1
8 12412 1 1 47 GLU OE1 O -21.776 -6.650 5.092 1.00 . A A . 50 GLU OE1 1 1
8 12413 1 1 47 GLU OE2 O -21.587 -6.440 2.929 1.00 . A A . 50 GLU OE2 1 1
8 12414 1 1 48 GLY C C -14.713 -5.162 1.727 1.00 . A A . 51 GLY C 1 1
8 12415 1 1 48 GLY CA C -14.541 -6.354 2.663 1.00 . A A . 51 GLY CA 1 1
8 12416 1 1 48 GLY H H -15.296 -5.706 4.544 1.00 . A A . 51 GLY H 1 1
8 12417 1 1 48 GLY HA2 H -13.528 -6.344 3.042 1.00 . A A . 51 GLY HA2 1 1
8 12418 1 1 48 GLY HA3 H -14.675 -7.271 2.094 1.00 . A A . 51 GLY HA3 1 1
8 12419 1 1 48 GLY N N -15.457 -6.338 3.813 1.00 . A A . 51 GLY N 1 1
8 12420 1 1 48 GLY O O -14.897 -5.331 0.515 1.00 . A A . 51 GLY O 1 1
8 12421 1 1 49 ARG C C -13.246 -2.008 1.832 1.00 . A A . 52 ARG C 1 1
8 12422 1 1 49 ARG CA C -14.592 -2.687 1.513 1.00 . A A . 52 ARG CA 1 1
8 12423 1 1 49 ARG CB C -15.793 -1.720 1.816 1.00 . A A . 52 ARG CB 1 1
8 12424 1 1 49 ARG CD C -17.798 -3.297 1.383 1.00 . A A . 52 ARG CD 1 1
8 12425 1 1 49 ARG CG C -17.090 -1.989 1.008 1.00 . A A . 52 ARG CG 1 1
8 12426 1 1 49 ARG CZ C -20.167 -3.941 0.878 1.00 . A A . 52 ARG CZ 1 1
8 12427 1 1 49 ARG H H -14.642 -3.899 3.270 1.00 . A A . 52 ARG H 1 1
8 12428 1 1 49 ARG HA H -14.602 -2.945 0.453 1.00 . A A . 52 ARG HA 1 1
8 12429 1 1 49 ARG HB2 H -16.035 -1.787 2.868 1.00 . A A . 52 ARG HB2 1 1
8 12430 1 1 49 ARG HB3 H -15.482 -0.699 1.605 1.00 . A A . 52 ARG HB3 1 1
8 12431 1 1 49 ARG HD2 H -17.091 -4.113 1.315 1.00 . A A . 52 ARG HD2 1 1
8 12432 1 1 49 ARG HD3 H -18.154 -3.218 2.411 1.00 . A A . 52 ARG HD3 1 1
8 12433 1 1 49 ARG HE H -18.757 -3.550 -0.476 1.00 . A A . 52 ARG HE 1 1
8 12434 1 1 49 ARG HG2 H -17.778 -1.170 1.181 1.00 . A A . 52 ARG HG2 1 1
8 12435 1 1 49 ARG HG3 H -16.841 -2.018 -0.050 1.00 . A A . 52 ARG HG3 1 1
8 12436 1 1 49 ARG HH11 H -19.841 -3.649 2.854 1.00 . A A . 52 ARG HH11 1 1
8 12437 1 1 49 ARG HH12 H -21.421 -4.237 2.450 1.00 . A A . 52 ARG HH12 1 1
8 12438 1 1 49 ARG HH21 H -20.839 -4.271 -1.006 1.00 . A A . 52 ARG HH21 1 1
8 12439 1 1 49 ARG HH22 H -22.001 -4.555 0.253 1.00 . A A . 52 ARG HH22 1 1
8 12440 1 1 49 ARG N N -14.665 -3.947 2.292 1.00 . A A . 52 ARG N 1 1
8 12441 1 1 49 ARG NE N -18.938 -3.583 0.488 1.00 . A A . 52 ARG NE 1 1
8 12442 1 1 49 ARG NH1 N -20.507 -3.933 2.164 1.00 . A A . 52 ARG NH1 1 1
8 12443 1 1 49 ARG NH2 N -21.074 -4.282 -0.032 1.00 . A A . 52 ARG NH2 1 1
8 12444 1 1 49 ARG O O -12.895 -1.907 3.013 1.00 . A A . 52 ARG O 1 1
8 12445 1 1 50 PRO C C -11.297 0.345 1.893 1.00 . A A . 53 PRO C 1 1
8 12446 1 1 50 PRO CA C -11.142 -0.900 1.008 1.00 . A A . 53 PRO CA 1 1
8 12447 1 1 50 PRO CB C -10.652 -0.542 -0.426 1.00 . A A . 53 PRO CB 1 1
8 12448 1 1 50 PRO CD C -12.765 -1.654 -0.667 1.00 . A A . 53 PRO CD 1 1
8 12449 1 1 50 PRO CG C -11.415 -1.465 -1.327 1.00 . A A . 53 PRO CG 1 1
8 12450 1 1 50 PRO HA H -10.437 -1.589 1.476 1.00 . A A . 53 PRO HA 1 1
8 12451 1 1 50 PRO HB2 H -10.871 0.502 -0.655 1.00 . A A . 53 PRO HB2 1 1
8 12452 1 1 50 PRO HB3 H -9.581 -0.702 -0.508 1.00 . A A . 53 PRO HB3 1 1
8 12453 1 1 50 PRO HD2 H -13.457 -0.871 -0.963 1.00 . A A . 53 PRO HD2 1 1
8 12454 1 1 50 PRO HD3 H -13.180 -2.629 -0.915 1.00 . A A . 53 PRO HD3 1 1
8 12455 1 1 50 PRO HG2 H -11.531 -1.019 -2.312 1.00 . A A . 53 PRO HG2 1 1
8 12456 1 1 50 PRO HG3 H -10.901 -2.418 -1.416 1.00 . A A . 53 PRO HG3 1 1
8 12457 1 1 50 PRO N N -12.451 -1.560 0.789 1.00 . A A . 53 PRO N 1 1
8 12458 1 1 50 PRO O O -12.083 1.241 1.579 1.00 . A A . 53 PRO O 1 1
8 12459 1 1 51 SER C C -10.030 2.701 3.605 1.00 . A A . 54 SER C 1 1
8 12460 1 1 51 SER CA C -10.719 1.399 4.042 1.00 . A A . 54 SER CA 1 1
8 12461 1 1 51 SER CB C -10.140 0.866 5.367 1.00 . A A . 54 SER CB 1 1
8 12462 1 1 51 SER H H -9.860 -0.300 3.113 1.00 . A A . 54 SER H 1 1
8 12463 1 1 51 SER HA H -11.786 1.593 4.176 1.00 . A A . 54 SER HA 1 1
8 12464 1 1 51 SER HB2 H -9.064 0.746 5.280 1.00 . A A . 54 SER HB2 1 1
8 12465 1 1 51 SER HB3 H -10.359 1.557 6.173 1.00 . A A . 54 SER HB3 1 1
8 12466 1 1 51 SER HG H -11.387 -0.615 5.054 1.00 . A A . 54 SER HG 1 1
8 12467 1 1 51 SER N N -10.562 0.372 3.007 1.00 . A A . 54 SER N 1 1
8 12468 1 1 51 SER O O -10.604 3.793 3.720 1.00 . A A . 54 SER O 1 1
8 12469 1 1 51 SER OG O -10.704 -0.394 5.695 1.00 . A A . 54 SER OG 1 1
8 12470 1 1 52 GLY C C -6.529 3.502 2.790 1.00 . A A . 55 GLY C 1 1
8 12471 1 1 52 GLY CA C -8.025 3.680 2.563 1.00 . A A . 55 GLY CA 1 1
8 12472 1 1 52 GLY H H -8.408 1.658 3.088 1.00 . A A . 55 GLY H 1 1
8 12473 1 1 52 GLY HA2 H -8.215 3.757 1.498 1.00 . A A . 55 GLY HA2 1 1
8 12474 1 1 52 GLY HA3 H -8.340 4.600 3.044 1.00 . A A . 55 GLY HA3 1 1
8 12475 1 1 52 GLY N N -8.803 2.557 3.090 1.00 . A A . 55 GLY N 1 1
8 12476 1 1 52 GLY O O -5.719 4.241 2.231 1.00 . A A . 55 GLY O 1 1
8 12477 1 1 53 GLU C C -4.448 0.793 3.264 1.00 . A A . 56 GLU C 1 1
8 12478 1 1 53 GLU CA C -4.770 2.144 3.918 1.00 . A A . 56 GLU CA 1 1
8 12479 1 1 53 GLU CB C -4.520 2.106 5.446 1.00 . A A . 56 GLU CB 1 1
8 12480 1 1 53 GLU CD C -4.515 3.453 7.631 1.00 . A A . 56 GLU CD 1 1
8 12481 1 1 53 GLU CG C -4.762 3.468 6.124 1.00 . A A . 56 GLU CG 1 1
8 12482 1 1 53 GLU H H -6.865 2.033 4.120 1.00 . A A . 56 GLU H 1 1
8 12483 1 1 53 GLU HA H -4.118 2.898 3.480 1.00 . A A . 56 GLU HA 1 1
8 12484 1 1 53 GLU HB2 H -5.180 1.368 5.897 1.00 . A A . 56 GLU HB2 1 1
8 12485 1 1 53 GLU HB3 H -3.491 1.815 5.627 1.00 . A A . 56 GLU HB3 1 1
8 12486 1 1 53 GLU HG2 H -4.098 4.200 5.672 1.00 . A A . 56 GLU HG2 1 1
8 12487 1 1 53 GLU HG3 H -5.790 3.775 5.935 1.00 . A A . 56 GLU HG3 1 1
8 12488 1 1 53 GLU N N -6.168 2.521 3.646 1.00 . A A . 56 GLU N 1 1
8 12489 1 1 53 GLU O O -5.351 -0.026 3.034 1.00 . A A . 56 GLU O 1 1
8 12490 1 1 53 GLU OE1 O -3.348 3.566 8.042 1.00 . A A . 56 GLU OE1 1 1
8 12491 1 1 53 GLU OE2 O -5.480 3.315 8.420 1.00 . A A . 56 GLU OE2 1 1
8 12492 1 1 54 ALA C C -1.139 -0.767 2.673 1.00 . A A . 57 ALA C 1 1
8 12493 1 1 54 ALA CA C -2.630 -0.625 2.327 1.00 . A A . 57 ALA CA 1 1
8 12494 1 1 54 ALA CB C -2.811 -0.604 0.792 1.00 . A A . 57 ALA CB 1 1
8 12495 1 1 54 ALA H H -2.554 1.372 3.023 1.00 . A A . 57 ALA H 1 1
8 12496 1 1 54 ALA HA H -3.171 -1.480 2.732 1.00 . A A . 57 ALA HA 1 1
8 12497 1 1 54 ALA HB1 H -3.863 -0.510 0.552 1.00 . A A . 57 ALA HB1 1 1
8 12498 1 1 54 ALA HB2 H -2.433 -1.526 0.364 1.00 . A A . 57 ALA HB2 1 1
8 12499 1 1 54 ALA HB3 H -2.272 0.234 0.366 1.00 . A A . 57 ALA HB3 1 1
8 12500 1 1 54 ALA N N -3.170 0.612 2.918 1.00 . A A . 57 ALA N 1 1
8 12501 1 1 54 ALA O O -0.531 0.170 3.177 1.00 . A A . 57 ALA O 1 1
8 12502 1 1 55 PHE C C 1.340 -2.702 1.112 1.00 . A A . 58 PHE C 1 1
8 12503 1 1 55 PHE CA C 0.879 -2.198 2.482 1.00 . A A . 58 PHE CA 1 1
8 12504 1 1 55 PHE CB C 1.234 -3.241 3.570 1.00 . A A . 58 PHE CB 1 1
8 12505 1 1 55 PHE CD1 C -0.242 -2.880 5.603 1.00 . A A . 58 PHE CD1 1 1
8 12506 1 1 55 PHE CD2 C 2.053 -2.217 5.739 1.00 . A A . 58 PHE CD2 1 1
8 12507 1 1 55 PHE CE1 C -0.437 -2.457 6.896 1.00 . A A . 58 PHE CE1 1 1
8 12508 1 1 55 PHE CE2 C 1.851 -1.797 7.036 1.00 . A A . 58 PHE CE2 1 1
8 12509 1 1 55 PHE CG C 1.007 -2.769 4.998 1.00 . A A . 58 PHE CG 1 1
8 12510 1 1 55 PHE CZ C 0.611 -1.918 7.613 1.00 . A A . 58 PHE CZ 1 1
8 12511 1 1 55 PHE H H -1.157 -2.727 2.287 1.00 . A A . 58 PHE H 1 1
8 12512 1 1 55 PHE HA H 1.390 -1.260 2.710 1.00 . A A . 58 PHE HA 1 1
8 12513 1 1 55 PHE HB2 H 0.638 -4.135 3.413 1.00 . A A . 58 PHE HB2 1 1
8 12514 1 1 55 PHE HB3 H 2.282 -3.512 3.471 1.00 . A A . 58 PHE HB3 1 1
8 12515 1 1 55 PHE HD1 H -1.069 -3.306 5.047 1.00 . A A . 58 PHE HD1 1 1
8 12516 1 1 55 PHE HD2 H 3.034 -2.120 5.289 1.00 . A A . 58 PHE HD2 1 1
8 12517 1 1 55 PHE HE1 H -1.413 -2.549 7.352 1.00 . A A . 58 PHE HE1 1 1
8 12518 1 1 55 PHE HE2 H 2.671 -1.372 7.601 1.00 . A A . 58 PHE HE2 1 1
8 12519 1 1 55 PHE HZ H 0.455 -1.585 8.627 1.00 . A A . 58 PHE HZ 1 1
8 12520 1 1 55 PHE N N -0.575 -1.959 2.439 1.00 . A A . 58 PHE N 1 1
8 12521 1 1 55 PHE O O 0.926 -3.784 0.678 1.00 . A A . 58 PHE O 1 1
8 12522 1 1 56 VAL C C 4.151 -2.862 -0.657 1.00 . A A . 59 VAL C 1 1
8 12523 1 1 56 VAL CA C 2.746 -2.269 -0.869 1.00 . A A . 59 VAL CA 1 1
8 12524 1 1 56 VAL CB C 2.780 -1.010 -1.814 1.00 . A A . 59 VAL CB 1 1
8 12525 1 1 56 VAL CG1 C 3.530 -1.289 -3.134 1.00 . A A . 59 VAL CG1 1 1
8 12526 1 1 56 VAL CG2 C 1.342 -0.509 -2.095 1.00 . A A . 59 VAL CG2 1 1
8 12527 1 1 56 VAL H H 2.445 -1.061 0.837 1.00 . A A . 59 VAL H 1 1
8 12528 1 1 56 VAL HA H 2.103 -3.024 -1.333 1.00 . A A . 59 VAL HA 1 1
8 12529 1 1 56 VAL HB H 3.308 -0.220 -1.293 1.00 . A A . 59 VAL HB 1 1
8 12530 1 1 56 VAL HG11 H 4.554 -1.579 -2.924 1.00 . A A . 59 VAL HG11 1 1
8 12531 1 1 56 VAL HG12 H 3.537 -0.397 -3.751 1.00 . A A . 59 VAL HG12 1 1
8 12532 1 1 56 VAL HG13 H 3.039 -2.089 -3.674 1.00 . A A . 59 VAL HG13 1 1
8 12533 1 1 56 VAL HG21 H 0.843 -0.276 -1.159 1.00 . A A . 59 VAL HG21 1 1
8 12534 1 1 56 VAL HG22 H 0.777 -1.276 -2.615 1.00 . A A . 59 VAL HG22 1 1
8 12535 1 1 56 VAL HG23 H 1.377 0.386 -2.709 1.00 . A A . 59 VAL HG23 1 1
8 12536 1 1 56 VAL N N 2.180 -1.913 0.435 1.00 . A A . 59 VAL N 1 1
8 12537 1 1 56 VAL O O 5.057 -2.182 -0.159 1.00 . A A . 59 VAL O 1 1
8 12538 1 1 57 GLU C C 6.483 -4.551 -2.049 1.00 . A A . 60 GLU C 1 1
8 12539 1 1 57 GLU CA C 5.542 -4.910 -0.886 1.00 . A A . 60 GLU CA 1 1
8 12540 1 1 57 GLU CB C 5.200 -6.424 -0.886 1.00 . A A . 60 GLU CB 1 1
8 12541 1 1 57 GLU CD C 6.000 -8.855 -0.843 1.00 . A A . 60 GLU CD 1 1
8 12542 1 1 57 GLU CG C 6.406 -7.371 -0.853 1.00 . A A . 60 GLU CG 1 1
8 12543 1 1 57 GLU H H 3.517 -4.601 -1.407 1.00 . A A . 60 GLU H 1 1
8 12544 1 1 57 GLU HA H 6.011 -4.647 0.061 1.00 . A A . 60 GLU HA 1 1
8 12545 1 1 57 GLU HB2 H 4.588 -6.640 -0.016 1.00 . A A . 60 GLU HB2 1 1
8 12546 1 1 57 GLU HB3 H 4.618 -6.649 -1.775 1.00 . A A . 60 GLU HB3 1 1
8 12547 1 1 57 GLU HG2 H 7.021 -7.182 -1.731 1.00 . A A . 60 GLU HG2 1 1
8 12548 1 1 57 GLU HG3 H 6.995 -7.154 0.033 1.00 . A A . 60 GLU HG3 1 1
8 12549 1 1 57 GLU N N 4.289 -4.145 -1.011 1.00 . A A . 60 GLU N 1 1
8 12550 1 1 57 GLU O O 6.062 -4.578 -3.205 1.00 . A A . 60 GLU O 1 1
8 12551 1 1 57 GLU OE1 O 5.590 -9.383 -1.903 1.00 . A A . 60 GLU OE1 1 1
8 12552 1 1 57 GLU OE2 O 6.081 -9.502 0.223 1.00 . A A . 60 GLU OE2 1 1
8 12553 1 1 58 LEU C C 10.045 -4.495 -2.663 1.00 . A A . 61 LEU C 1 1
8 12554 1 1 58 LEU CA C 8.726 -3.698 -2.729 1.00 . A A . 61 LEU CA 1 1
8 12555 1 1 58 LEU CB C 8.951 -2.179 -2.471 1.00 . A A . 61 LEU CB 1 1
8 12556 1 1 58 LEU CD1 C 7.932 0.176 -2.282 1.00 . A A . 61 LEU CD1 1 1
8 12557 1 1 58 LEU CD2 C 7.131 -1.399 -4.091 1.00 . A A . 61 LEU CD2 1 1
8 12558 1 1 58 LEU CG C 7.675 -1.290 -2.655 1.00 . A A . 61 LEU CG 1 1
8 12559 1 1 58 LEU H H 8.078 -4.391 -0.820 1.00 . A A . 61 LEU H 1 1
8 12560 1 1 58 LEU HA H 8.303 -3.823 -3.723 1.00 . A A . 61 LEU HA 1 1
8 12561 1 1 58 LEU HB2 H 9.316 -2.054 -1.451 1.00 . A A . 61 LEU HB2 1 1
8 12562 1 1 58 LEU HB3 H 9.716 -1.824 -3.151 1.00 . A A . 61 LEU HB3 1 1
8 12563 1 1 58 LEU HD11 H 8.268 0.232 -1.257 1.00 . A A . 61 LEU HD11 1 1
8 12564 1 1 58 LEU HD12 H 7.018 0.747 -2.386 1.00 . A A . 61 LEU HD12 1 1
8 12565 1 1 58 LEU HD13 H 8.692 0.589 -2.932 1.00 . A A . 61 LEU HD13 1 1
8 12566 1 1 58 LEU HD21 H 6.874 -2.428 -4.302 1.00 . A A . 61 LEU HD21 1 1
8 12567 1 1 58 LEU HD22 H 7.883 -1.069 -4.796 1.00 . A A . 61 LEU HD22 1 1
8 12568 1 1 58 LEU HD23 H 6.244 -0.788 -4.202 1.00 . A A . 61 LEU HD23 1 1
8 12569 1 1 58 LEU HG H 6.899 -1.653 -1.986 1.00 . A A . 61 LEU HG 1 1
8 12570 1 1 58 LEU N N 7.758 -4.231 -1.739 1.00 . A A . 61 LEU N 1 1
8 12571 1 1 58 LEU O O 10.506 -4.857 -1.583 1.00 . A A . 61 LEU O 1 1
8 12572 1 1 59 GLU C C 13.116 -5.035 -3.460 1.00 . A A . 62 GLU C 1 1
8 12573 1 1 59 GLU CA C 11.809 -5.669 -3.963 1.00 . A A . 62 GLU CA 1 1
8 12574 1 1 59 GLU CB C 11.935 -6.107 -5.441 1.00 . A A . 62 GLU CB 1 1
8 12575 1 1 59 GLU CD C 10.747 -7.249 -7.409 1.00 . A A . 62 GLU CD 1 1
8 12576 1 1 59 GLU CG C 10.731 -6.931 -5.918 1.00 . A A . 62 GLU CG 1 1
8 12577 1 1 59 GLU H H 10.290 -4.345 -4.643 1.00 . A A . 62 GLU H 1 1
8 12578 1 1 59 GLU HA H 11.612 -6.553 -3.357 1.00 . A A . 62 GLU HA 1 1
8 12579 1 1 59 GLU HB2 H 12.015 -5.223 -6.068 1.00 . A A . 62 GLU HB2 1 1
8 12580 1 1 59 GLU HB3 H 12.829 -6.708 -5.567 1.00 . A A . 62 GLU HB3 1 1
8 12581 1 1 59 GLU HG2 H 10.708 -7.868 -5.367 1.00 . A A . 62 GLU HG2 1 1
8 12582 1 1 59 GLU HG3 H 9.822 -6.377 -5.682 1.00 . A A . 62 GLU HG3 1 1
8 12583 1 1 59 GLU N N 10.643 -4.764 -3.831 1.00 . A A . 62 GLU N 1 1
8 12584 1 1 59 GLU O O 14.081 -5.747 -3.162 1.00 . A A . 62 GLU O 1 1
8 12585 1 1 59 GLU OE1 O 11.573 -8.077 -7.838 1.00 . A A . 62 GLU OE1 1 1
8 12586 1 1 59 GLU OE2 O 9.936 -6.668 -8.161 1.00 . A A . 62 GLU OE2 1 1
8 12587 1 1 60 SER C C 13.830 -1.778 -2.025 1.00 . A A . 63 SER C 1 1
8 12588 1 1 60 SER CA C 14.310 -2.951 -2.887 1.00 . A A . 63 SER CA 1 1
8 12589 1 1 60 SER CB C 15.171 -2.442 -4.076 1.00 . A A . 63 SER CB 1 1
8 12590 1 1 60 SER H H 12.340 -3.199 -3.626 1.00 . A A . 63 SER H 1 1
8 12591 1 1 60 SER HA H 14.911 -3.614 -2.265 1.00 . A A . 63 SER HA 1 1
8 12592 1 1 60 SER HB2 H 14.599 -1.740 -4.670 1.00 . A A . 63 SER HB2 1 1
8 12593 1 1 60 SER HB3 H 16.052 -1.943 -3.690 1.00 . A A . 63 SER HB3 1 1
8 12594 1 1 60 SER HG H 15.440 -4.348 -4.478 1.00 . A A . 63 SER HG 1 1
8 12595 1 1 60 SER N N 13.145 -3.702 -3.376 1.00 . A A . 63 SER N 1 1
8 12596 1 1 60 SER O O 12.720 -1.267 -2.222 1.00 . A A . 63 SER O 1 1
8 12597 1 1 60 SER OG O 15.593 -3.505 -4.920 1.00 . A A . 63 SER OG 1 1
8 12598 1 1 61 GLU C C 14.563 1.115 -1.018 1.00 . A A . 64 GLU C 1 1
8 12599 1 1 61 GLU CA C 14.371 -0.196 -0.211 1.00 . A A . 64 GLU CA 1 1
8 12600 1 1 61 GLU CB C 15.249 -0.226 1.063 1.00 . A A . 64 GLU CB 1 1
8 12601 1 1 61 GLU CD C 15.725 0.761 3.386 1.00 . A A . 64 GLU CD 1 1
8 12602 1 1 61 GLU CG C 14.808 0.761 2.156 1.00 . A A . 64 GLU CG 1 1
8 12603 1 1 61 GLU H H 15.456 -1.919 -0.853 1.00 . A A . 64 GLU H 1 1
8 12604 1 1 61 GLU HA H 13.328 -0.255 0.091 1.00 . A A . 64 GLU HA 1 1
8 12605 1 1 61 GLU HB2 H 15.225 -1.227 1.483 1.00 . A A . 64 GLU HB2 1 1
8 12606 1 1 61 GLU HB3 H 16.270 0.006 0.784 1.00 . A A . 64 GLU HB3 1 1
8 12607 1 1 61 GLU HG2 H 14.796 1.764 1.734 1.00 . A A . 64 GLU HG2 1 1
8 12608 1 1 61 GLU HG3 H 13.797 0.504 2.462 1.00 . A A . 64 GLU HG3 1 1
8 12609 1 1 61 GLU N N 14.653 -1.379 -1.047 1.00 . A A . 64 GLU N 1 1
8 12610 1 1 61 GLU O O 14.157 2.196 -0.578 1.00 . A A . 64 GLU O 1 1
8 12611 1 1 61 GLU OE1 O 16.895 1.197 3.259 1.00 . A A . 64 GLU OE1 1 1
8 12612 1 1 61 GLU OE2 O 15.286 0.360 4.492 1.00 . A A . 64 GLU OE2 1 1
8 12613 1 1 62 ASP C C 13.839 2.402 -3.703 1.00 . A A . 65 ASP C 1 1
8 12614 1 1 62 ASP CA C 15.247 2.114 -3.185 1.00 . A A . 65 ASP CA 1 1
8 12615 1 1 62 ASP CB C 16.214 1.791 -4.356 1.00 . A A . 65 ASP CB 1 1
8 12616 1 1 62 ASP CG C 16.286 2.928 -5.397 1.00 . A A . 65 ASP CG 1 1
8 12617 1 1 62 ASP H H 15.633 0.162 -2.436 1.00 . A A . 65 ASP H 1 1
8 12618 1 1 62 ASP HA H 15.607 2.999 -2.666 1.00 . A A . 65 ASP HA 1 1
8 12619 1 1 62 ASP HB2 H 17.212 1.622 -3.957 1.00 . A A . 65 ASP HB2 1 1
8 12620 1 1 62 ASP HB3 H 15.889 0.880 -4.851 1.00 . A A . 65 ASP HB3 1 1
8 12621 1 1 62 ASP N N 15.190 1.009 -2.211 1.00 . A A . 65 ASP N 1 1
8 12622 1 1 62 ASP O O 13.379 3.544 -3.671 1.00 . A A . 65 ASP O 1 1
8 12623 1 1 62 ASP OD1 O 16.935 3.958 -5.111 1.00 . A A . 65 ASP OD1 1 1
8 12624 1 1 62 ASP OD2 O 15.703 2.800 -6.496 1.00 . A A . 65 ASP OD2 1 1
8 12625 1 1 63 GLU C C 10.878 2.027 -3.470 1.00 . A A . 66 GLU C 1 1
8 12626 1 1 63 GLU CA C 11.749 1.349 -4.558 1.00 . A A . 66 GLU CA 1 1
8 12627 1 1 63 GLU CB C 11.214 -0.097 -4.829 1.00 . A A . 66 GLU CB 1 1
8 12628 1 1 63 GLU CD C 12.790 -0.372 -6.869 1.00 . A A . 66 GLU CD 1 1
8 12629 1 1 63 GLU CG C 12.124 -1.039 -5.655 1.00 . A A . 66 GLU CG 1 1
8 12630 1 1 63 GLU H H 13.703 0.517 -4.352 1.00 . A A . 66 GLU H 1 1
8 12631 1 1 63 GLU HA H 11.675 1.927 -5.475 1.00 . A A . 66 GLU HA 1 1
8 12632 1 1 63 GLU HB2 H 11.031 -0.583 -3.873 1.00 . A A . 66 GLU HB2 1 1
8 12633 1 1 63 GLU HB3 H 10.263 -0.015 -5.345 1.00 . A A . 66 GLU HB3 1 1
8 12634 1 1 63 GLU HG2 H 12.895 -1.436 -5.002 1.00 . A A . 66 GLU HG2 1 1
8 12635 1 1 63 GLU HG3 H 11.524 -1.876 -6.008 1.00 . A A . 66 GLU HG3 1 1
8 12636 1 1 63 GLU N N 13.178 1.327 -4.174 1.00 . A A . 66 GLU N 1 1
8 12637 1 1 63 GLU O O 9.947 2.773 -3.779 1.00 . A A . 66 GLU O 1 1
8 12638 1 1 63 GLU OE1 O 12.095 -0.150 -7.878 1.00 . A A . 66 GLU OE1 1 1
8 12639 1 1 63 GLU OE2 O 14.011 -0.083 -6.818 1.00 . A A . 66 GLU OE2 1 1
8 12640 1 1 64 VAL C C 10.739 3.863 -0.992 1.00 . A A . 67 VAL C 1 1
8 12641 1 1 64 VAL CA C 10.553 2.351 -1.027 1.00 . A A . 67 VAL CA 1 1
8 12642 1 1 64 VAL CB C 11.051 1.687 0.309 1.00 . A A . 67 VAL CB 1 1
8 12643 1 1 64 VAL CG1 C 10.700 2.503 1.575 1.00 . A A . 67 VAL CG1 1 1
8 12644 1 1 64 VAL CG2 C 10.483 0.269 0.421 1.00 . A A . 67 VAL CG2 1 1
8 12645 1 1 64 VAL H H 11.964 1.135 -2.039 1.00 . A A . 67 VAL H 1 1
8 12646 1 1 64 VAL HA H 9.487 2.144 -1.117 1.00 . A A . 67 VAL HA 1 1
8 12647 1 1 64 VAL HB H 12.133 1.606 0.260 1.00 . A A . 67 VAL HB 1 1
8 12648 1 1 64 VAL HG11 H 9.628 2.638 1.637 1.00 . A A . 67 VAL HG11 1 1
8 12649 1 1 64 VAL HG12 H 11.174 3.473 1.528 1.00 . A A . 67 VAL HG12 1 1
8 12650 1 1 64 VAL HG13 H 11.054 1.983 2.457 1.00 . A A . 67 VAL HG13 1 1
8 12651 1 1 64 VAL HG21 H 10.859 -0.349 -0.385 1.00 . A A . 67 VAL HG21 1 1
8 12652 1 1 64 VAL HG22 H 9.402 0.305 0.370 1.00 . A A . 67 VAL HG22 1 1
8 12653 1 1 64 VAL HG23 H 10.774 -0.168 1.370 1.00 . A A . 67 VAL HG23 1 1
8 12654 1 1 64 VAL N N 11.218 1.754 -2.194 1.00 . A A . 67 VAL N 1 1
8 12655 1 1 64 VAL O O 9.770 4.571 -0.878 1.00 . A A . 67 VAL O 1 1
8 12656 1 1 65 LYS C C 11.585 6.575 -2.150 1.00 . A A . 68 LYS C 1 1
8 12657 1 1 65 LYS CA C 12.311 5.778 -1.037 1.00 . A A . 68 LYS CA 1 1
8 12658 1 1 65 LYS CB C 13.848 5.974 -1.103 1.00 . A A . 68 LYS CB 1 1
8 12659 1 1 65 LYS CD C 16.124 5.584 0.044 1.00 . A A . 68 LYS CD 1 1
8 12660 1 1 65 LYS CE C 16.776 4.831 -1.128 1.00 . A A . 68 LYS CE 1 1
8 12661 1 1 65 LYS CG C 14.596 5.396 0.122 1.00 . A A . 68 LYS CG 1 1
8 12662 1 1 65 LYS H H 12.715 3.684 -1.109 1.00 . A A . 68 LYS H 1 1
8 12663 1 1 65 LYS HA H 11.965 6.155 -0.076 1.00 . A A . 68 LYS HA 1 1
8 12664 1 1 65 LYS HB2 H 14.224 5.486 -1.994 1.00 . A A . 68 LYS HB2 1 1
8 12665 1 1 65 LYS HB3 H 14.071 7.036 -1.163 1.00 . A A . 68 LYS HB3 1 1
8 12666 1 1 65 LYS HD2 H 16.338 6.643 -0.061 1.00 . A A . 68 LYS HD2 1 1
8 12667 1 1 65 LYS HD3 H 16.557 5.232 0.975 1.00 . A A . 68 LYS HD3 1 1
8 12668 1 1 65 LYS HE2 H 16.503 3.785 -1.076 1.00 . A A . 68 LYS HE2 1 1
8 12669 1 1 65 LYS HE3 H 16.417 5.246 -2.059 1.00 . A A . 68 LYS HE3 1 1
8 12670 1 1 65 LYS HG2 H 14.233 5.897 1.013 1.00 . A A . 68 LYS HG2 1 1
8 12671 1 1 65 LYS HG3 H 14.374 4.336 0.203 1.00 . A A . 68 LYS HG3 1 1
8 12672 1 1 65 LYS HZ1 H 18.652 4.422 -1.914 1.00 . A A . 68 LYS HZ1 1 1
8 12673 1 1 65 LYS HZ2 H 18.625 4.506 -0.231 1.00 . A A . 68 LYS HZ2 1 1
8 12674 1 1 65 LYS HZ3 H 18.545 5.922 -1.147 1.00 . A A . 68 LYS HZ3 1 1
8 12675 1 1 65 LYS N N 11.986 4.331 -1.074 1.00 . A A . 68 LYS N 1 1
8 12676 1 1 65 LYS NZ N 18.252 4.930 -1.104 1.00 . A A . 68 LYS NZ 1 1
8 12677 1 1 65 LYS O O 11.138 7.706 -1.916 1.00 . A A . 68 LYS O 1 1
8 12678 1 1 66 LEU C C 9.203 6.591 -4.195 1.00 . A A . 69 LEU C 1 1
8 12679 1 1 66 LEU CA C 10.721 6.530 -4.478 1.00 . A A . 69 LEU CA 1 1
8 12680 1 1 66 LEU CB C 11.019 5.674 -5.731 1.00 . A A . 69 LEU CB 1 1
8 12681 1 1 66 LEU CD1 C 12.722 4.661 -7.346 1.00 . A A . 69 LEU CD1 1 1
8 12682 1 1 66 LEU CD2 C 13.141 6.976 -6.380 1.00 . A A . 69 LEU CD2 1 1
8 12683 1 1 66 LEU CG C 12.527 5.578 -6.131 1.00 . A A . 69 LEU CG 1 1
8 12684 1 1 66 LEU H H 11.928 5.105 -3.461 1.00 . A A . 69 LEU H 1 1
8 12685 1 1 66 LEU HA H 11.081 7.540 -4.649 1.00 . A A . 69 LEU HA 1 1
8 12686 1 1 66 LEU HB2 H 10.646 4.666 -5.549 1.00 . A A . 69 LEU HB2 1 1
8 12687 1 1 66 LEU HB3 H 10.469 6.091 -6.572 1.00 . A A . 69 LEU HB3 1 1
8 12688 1 1 66 LEU HD11 H 12.346 3.670 -7.116 1.00 . A A . 69 LEU HD11 1 1
8 12689 1 1 66 LEU HD12 H 13.776 4.592 -7.581 1.00 . A A . 69 LEU HD12 1 1
8 12690 1 1 66 LEU HD13 H 12.189 5.060 -8.200 1.00 . A A . 69 LEU HD13 1 1
8 12691 1 1 66 LEU HD21 H 12.619 7.472 -7.186 1.00 . A A . 69 LEU HD21 1 1
8 12692 1 1 66 LEU HD22 H 14.186 6.873 -6.641 1.00 . A A . 69 LEU HD22 1 1
8 12693 1 1 66 LEU HD23 H 13.062 7.574 -5.481 1.00 . A A . 69 LEU HD23 1 1
8 12694 1 1 66 LEU HG H 13.073 5.129 -5.305 1.00 . A A . 69 LEU HG 1 1
8 12695 1 1 66 LEU N N 11.469 5.964 -3.332 1.00 . A A . 69 LEU N 1 1
8 12696 1 1 66 LEU O O 8.516 7.519 -4.620 1.00 . A A . 69 LEU O 1 1
8 12697 1 1 67 ALA C C 7.084 6.614 -1.940 1.00 . A A . 70 ALA C 1 1
8 12698 1 1 67 ALA CA C 7.321 5.507 -3.005 1.00 . A A . 70 ALA CA 1 1
8 12699 1 1 67 ALA CB C 7.001 4.108 -2.451 1.00 . A A . 70 ALA CB 1 1
8 12700 1 1 67 ALA H H 9.306 4.787 -3.377 1.00 . A A . 70 ALA H 1 1
8 12701 1 1 67 ALA HA H 6.658 5.687 -3.851 1.00 . A A . 70 ALA HA 1 1
8 12702 1 1 67 ALA HB1 H 7.644 3.891 -1.604 1.00 . A A . 70 ALA HB1 1 1
8 12703 1 1 67 ALA HB2 H 7.162 3.363 -3.223 1.00 . A A . 70 ALA HB2 1 1
8 12704 1 1 67 ALA HB3 H 5.966 4.062 -2.133 1.00 . A A . 70 ALA HB3 1 1
8 12705 1 1 67 ALA N N 8.706 5.554 -3.505 1.00 . A A . 70 ALA N 1 1
8 12706 1 1 67 ALA O O 6.059 7.277 -1.959 1.00 . A A . 70 ALA O 1 1
8 12707 1 1 68 LEU C C 8.058 9.221 -0.560 1.00 . A A . 71 LEU C 1 1
8 12708 1 1 68 LEU CA C 8.033 7.811 0.049 1.00 . A A . 71 LEU CA 1 1
8 12709 1 1 68 LEU CB C 9.254 7.646 1.011 1.00 . A A . 71 LEU CB 1 1
8 12710 1 1 68 LEU CD1 C 10.654 6.243 2.643 1.00 . A A . 71 LEU CD1 1 1
8 12711 1 1 68 LEU CD2 C 8.135 5.889 2.526 1.00 . A A . 71 LEU CD2 1 1
8 12712 1 1 68 LEU CG C 9.404 6.269 1.739 1.00 . A A . 71 LEU CG 1 1
8 12713 1 1 68 LEU H H 8.778 6.145 -1.009 1.00 . A A . 71 LEU H 1 1
8 12714 1 1 68 LEU HA H 7.119 7.688 0.620 1.00 . A A . 71 LEU HA 1 1
8 12715 1 1 68 LEU HB2 H 10.159 7.814 0.430 1.00 . A A . 71 LEU HB2 1 1
8 12716 1 1 68 LEU HB3 H 9.195 8.422 1.773 1.00 . A A . 71 LEU HB3 1 1
8 12717 1 1 68 LEU HD11 H 11.537 6.442 2.046 1.00 . A A . 71 LEU HD11 1 1
8 12718 1 1 68 LEU HD12 H 10.752 5.267 3.099 1.00 . A A . 71 LEU HD12 1 1
8 12719 1 1 68 LEU HD13 H 10.566 6.997 3.419 1.00 . A A . 71 LEU HD13 1 1
8 12720 1 1 68 LEU HD21 H 7.921 6.643 3.271 1.00 . A A . 71 LEU HD21 1 1
8 12721 1 1 68 LEU HD22 H 8.276 4.934 3.013 1.00 . A A . 71 LEU HD22 1 1
8 12722 1 1 68 LEU HD23 H 7.298 5.812 1.845 1.00 . A A . 71 LEU HD23 1 1
8 12723 1 1 68 LEU HG H 9.556 5.502 0.987 1.00 . A A . 71 LEU HG 1 1
8 12724 1 1 68 LEU N N 8.051 6.774 -1.010 1.00 . A A . 71 LEU N 1 1
8 12725 1 1 68 LEU O O 7.531 10.163 0.019 1.00 . A A . 71 LEU O 1 1
8 12726 1 1 69 LYS C C 7.404 11.051 -2.997 1.00 . A A . 72 LYS C 1 1
8 12727 1 1 69 LYS CA C 8.796 10.589 -2.493 1.00 . A A . 72 LYS CA 1 1
8 12728 1 1 69 LYS CB C 9.804 10.353 -3.653 1.00 . A A . 72 LYS CB 1 1
8 12729 1 1 69 LYS CD C 11.161 11.278 -5.621 1.00 . A A . 72 LYS CD 1 1
8 12730 1 1 69 LYS CE C 11.290 12.420 -6.644 1.00 . A A . 72 LYS CE 1 1
8 12731 1 1 69 LYS CG C 10.070 11.554 -4.559 1.00 . A A . 72 LYS CG 1 1
8 12732 1 1 69 LYS H H 9.093 8.543 -2.130 1.00 . A A . 72 LYS H 1 1
8 12733 1 1 69 LYS HA H 9.197 11.348 -1.826 1.00 . A A . 72 LYS HA 1 1
8 12734 1 1 69 LYS HB2 H 10.751 10.044 -3.221 1.00 . A A . 72 LYS HB2 1 1
8 12735 1 1 69 LYS HB3 H 9.433 9.542 -4.269 1.00 . A A . 72 LYS HB3 1 1
8 12736 1 1 69 LYS HD2 H 12.117 11.151 -5.122 1.00 . A A . 72 LYS HD2 1 1
8 12737 1 1 69 LYS HD3 H 10.915 10.361 -6.149 1.00 . A A . 72 LYS HD3 1 1
8 12738 1 1 69 LYS HE2 H 12.062 12.165 -7.357 1.00 . A A . 72 LYS HE2 1 1
8 12739 1 1 69 LYS HE3 H 10.348 12.531 -7.169 1.00 . A A . 72 LYS HE3 1 1
8 12740 1 1 69 LYS HG2 H 9.145 11.809 -5.060 1.00 . A A . 72 LYS HG2 1 1
8 12741 1 1 69 LYS HG3 H 10.379 12.388 -3.943 1.00 . A A . 72 LYS HG3 1 1
8 12742 1 1 69 LYS HZ1 H 11.809 14.439 -6.741 1.00 . A A . 72 LYS HZ1 1 1
8 12743 1 1 69 LYS HZ2 H 12.499 13.620 -5.433 1.00 . A A . 72 LYS HZ2 1 1
8 12744 1 1 69 LYS HZ3 H 10.865 14.044 -5.402 1.00 . A A . 72 LYS HZ3 1 1
8 12745 1 1 69 LYS N N 8.690 9.341 -1.741 1.00 . A A . 72 LYS N 1 1
8 12746 1 1 69 LYS NZ N 11.638 13.720 -6.010 1.00 . A A . 72 LYS NZ 1 1
8 12747 1 1 69 LYS O O 7.191 12.235 -3.260 1.00 . A A . 72 LYS O 1 1
8 12748 1 1 70 LYS C C 4.180 10.820 -2.285 1.00 . A A . 73 LYS C 1 1
8 12749 1 1 70 LYS CA C 5.046 10.370 -3.481 1.00 . A A . 73 LYS CA 1 1
8 12750 1 1 70 LYS CB C 4.447 9.107 -4.144 1.00 . A A . 73 LYS CB 1 1
8 12751 1 1 70 LYS CD C 4.686 7.373 -6.032 1.00 . A A . 73 LYS CD 1 1
8 12752 1 1 70 LYS CE C 5.497 6.961 -7.266 1.00 . A A . 73 LYS CE 1 1
8 12753 1 1 70 LYS CG C 5.267 8.621 -5.351 1.00 . A A . 73 LYS CG 1 1
8 12754 1 1 70 LYS H H 6.704 9.170 -2.910 1.00 . A A . 73 LYS H 1 1
8 12755 1 1 70 LYS HA H 5.049 11.171 -4.216 1.00 . A A . 73 LYS HA 1 1
8 12756 1 1 70 LYS HB2 H 4.407 8.307 -3.409 1.00 . A A . 73 LYS HB2 1 1
8 12757 1 1 70 LYS HB3 H 3.436 9.331 -4.478 1.00 . A A . 73 LYS HB3 1 1
8 12758 1 1 70 LYS HD2 H 4.682 6.552 -5.322 1.00 . A A . 73 LYS HD2 1 1
8 12759 1 1 70 LYS HD3 H 3.662 7.580 -6.338 1.00 . A A . 73 LYS HD3 1 1
8 12760 1 1 70 LYS HE2 H 6.528 6.782 -6.979 1.00 . A A . 73 LYS HE2 1 1
8 12761 1 1 70 LYS HE3 H 5.083 6.051 -7.673 1.00 . A A . 73 LYS HE3 1 1
8 12762 1 1 70 LYS HG2 H 5.316 9.423 -6.083 1.00 . A A . 73 LYS HG2 1 1
8 12763 1 1 70 LYS HG3 H 6.276 8.399 -5.009 1.00 . A A . 73 LYS HG3 1 1
8 12764 1 1 70 LYS HZ1 H 6.009 7.706 -9.150 1.00 . A A . 73 LYS HZ1 1 1
8 12765 1 1 70 LYS HZ2 H 5.885 8.894 -7.950 1.00 . A A . 73 LYS HZ2 1 1
8 12766 1 1 70 LYS HZ3 H 4.488 8.209 -8.600 1.00 . A A . 73 LYS HZ3 1 1
8 12767 1 1 70 LYS N N 6.450 10.099 -3.090 1.00 . A A . 73 LYS N 1 1
8 12768 1 1 70 LYS NZ N 5.467 8.015 -8.314 1.00 . A A . 73 LYS NZ 1 1
8 12769 1 1 70 LYS O O 2.995 11.125 -2.467 1.00 . A A . 73 LYS O 1 1
8 12770 1 1 71 ASP C C 3.951 12.908 0.024 1.00 . A A . 74 ASP C 1 1
8 12771 1 1 71 ASP CA C 4.094 11.370 0.142 1.00 . A A . 74 ASP CA 1 1
8 12772 1 1 71 ASP CB C 4.842 10.970 1.449 1.00 . A A . 74 ASP CB 1 1
8 12773 1 1 71 ASP CG C 4.251 11.621 2.722 1.00 . A A . 74 ASP CG 1 1
8 12774 1 1 71 ASP H H 5.656 10.430 -0.969 1.00 . A A . 74 ASP H 1 1
8 12775 1 1 71 ASP HA H 3.094 10.929 0.185 1.00 . A A . 74 ASP HA 1 1
8 12776 1 1 71 ASP HB2 H 4.795 9.889 1.563 1.00 . A A . 74 ASP HB2 1 1
8 12777 1 1 71 ASP HB3 H 5.887 11.258 1.356 1.00 . A A . 74 ASP HB3 1 1
8 12778 1 1 71 ASP N N 4.763 10.824 -1.064 1.00 . A A . 74 ASP N 1 1
8 12779 1 1 71 ASP O O 4.868 13.653 0.405 1.00 . A A . 74 ASP O 1 1
8 12780 1 1 71 ASP OD1 O 3.040 11.472 2.963 1.00 . A A . 74 ASP OD1 1 1
8 12781 1 1 71 ASP OD2 O 4.997 12.258 3.493 1.00 . A A . 74 ASP OD2 1 1
8 12782 1 1 72 ARG C C 1.493 14.685 -2.136 1.00 . A A . 75 ARG C 1 1
8 12783 1 1 72 ARG CA C 2.327 14.701 -0.844 1.00 . A A . 75 ARG CA 1 1
8 12784 1 1 72 ARG CB C 3.461 15.796 -0.959 1.00 . A A . 75 ARG CB 1 1
8 12785 1 1 72 ARG CD C 4.917 17.538 0.262 1.00 . A A . 75 ARG CD 1 1
8 12786 1 1 72 ARG CG C 3.705 16.595 0.343 1.00 . A A . 75 ARG CG 1 1
8 12787 1 1 72 ARG CZ C 6.148 18.830 2.045 1.00 . A A . 75 ARG CZ 1 1
8 12788 1 1 72 ARG H H 2.138 12.590 -0.731 1.00 . A A . 75 ARG H 1 1
8 12789 1 1 72 ARG HA H 1.656 14.976 -0.037 1.00 . A A . 75 ARG HA 1 1
8 12790 1 1 72 ARG HB2 H 4.386 15.301 -1.230 1.00 . A A . 75 ARG HB2 1 1
8 12791 1 1 72 ARG HB3 H 3.214 16.509 -1.743 1.00 . A A . 75 ARG HB3 1 1
8 12792 1 1 72 ARG HD2 H 5.819 16.941 0.174 1.00 . A A . 75 ARG HD2 1 1
8 12793 1 1 72 ARG HD3 H 4.825 18.170 -0.620 1.00 . A A . 75 ARG HD3 1 1
8 12794 1 1 72 ARG HE H 4.168 18.710 1.854 1.00 . A A . 75 ARG HE 1 1
8 12795 1 1 72 ARG HG2 H 2.823 17.179 0.564 1.00 . A A . 75 ARG HG2 1 1
8 12796 1 1 72 ARG HG3 H 3.872 15.893 1.158 1.00 . A A . 75 ARG HG3 1 1
8 12797 1 1 72 ARG HH11 H 7.379 17.800 0.821 1.00 . A A . 75 ARG HH11 1 1
8 12798 1 1 72 ARG HH12 H 8.167 18.728 2.052 1.00 . A A . 75 ARG HH12 1 1
8 12799 1 1 72 ARG HH21 H 5.202 19.956 3.449 1.00 . A A . 75 ARG HH21 1 1
8 12800 1 1 72 ARG HH22 H 6.936 19.966 3.536 1.00 . A A . 75 ARG HH22 1 1
8 12801 1 1 72 ARG N N 2.783 13.307 -0.540 1.00 . A A . 75 ARG N 1 1
8 12802 1 1 72 ARG NE N 5.015 18.409 1.464 1.00 . A A . 75 ARG NE 1 1
8 12803 1 1 72 ARG NH1 N 7.326 18.426 1.600 1.00 . A A . 75 ARG NH1 1 1
8 12804 1 1 72 ARG NH2 N 6.091 19.651 3.092 1.00 . A A . 75 ARG NH2 1 1
8 12805 1 1 72 ARG O O 0.517 15.438 -2.254 1.00 . A A . 75 ARG O 1 1
8 12806 1 1 73 GLU C C -0.250 13.285 -4.252 1.00 . A A . 76 GLU C 1 1
8 12807 1 1 73 GLU CA C 1.220 13.725 -4.414 1.00 . A A . 76 GLU CA 1 1
8 12808 1 1 73 GLU CB C 1.956 12.727 -5.349 1.00 . A A . 76 GLU CB 1 1
8 12809 1 1 73 GLU CD C 3.923 12.282 -6.939 1.00 . A A . 76 GLU CD 1 1
8 12810 1 1 73 GLU CG C 3.351 13.178 -5.827 1.00 . A A . 76 GLU CG 1 1
8 12811 1 1 73 GLU H H 2.748 13.365 -2.984 1.00 . A A . 76 GLU H 1 1
8 12812 1 1 73 GLU HA H 1.232 14.706 -4.888 1.00 . A A . 76 GLU HA 1 1
8 12813 1 1 73 GLU HB2 H 2.067 11.780 -4.833 1.00 . A A . 76 GLU HB2 1 1
8 12814 1 1 73 GLU HB3 H 1.338 12.566 -6.233 1.00 . A A . 76 GLU HB3 1 1
8 12815 1 1 73 GLU HG2 H 3.279 14.190 -6.210 1.00 . A A . 76 GLU HG2 1 1
8 12816 1 1 73 GLU HG3 H 4.032 13.175 -4.977 1.00 . A A . 76 GLU HG3 1 1
8 12817 1 1 73 GLU N N 1.918 13.865 -3.116 1.00 . A A . 76 GLU N 1 1
8 12818 1 1 73 GLU O O -0.581 12.479 -3.379 1.00 . A A . 76 GLU O 1 1
8 12819 1 1 73 GLU OE1 O 3.315 12.216 -8.029 1.00 . A A . 76 GLU OE1 1 1
8 12820 1 1 73 GLU OE2 O 4.978 11.646 -6.749 1.00 . A A . 76 GLU OE2 1 1
8 12821 1 1 74 THR C C -2.807 12.371 -6.124 1.00 . A A . 77 THR C 1 1
8 12822 1 1 74 THR CA C -2.538 13.540 -5.160 1.00 . A A . 77 THR CA 1 1
8 12823 1 1 74 THR CB C -3.352 14.810 -5.582 1.00 . A A . 77 THR CB 1 1
8 12824 1 1 74 THR CG2 C -3.353 15.883 -4.482 1.00 . A A . 77 THR CG2 1 1
8 12825 1 1 74 THR H H -0.722 14.390 -5.834 1.00 . A A . 77 THR H 1 1
8 12826 1 1 74 THR HA H -2.853 13.249 -4.154 1.00 . A A . 77 THR HA 1 1
8 12827 1 1 74 THR HB H -4.382 14.517 -5.774 1.00 . A A . 77 THR HB 1 1
8 12828 1 1 74 THR HG1 H -3.219 14.948 -7.547 1.00 . A A . 77 THR HG1 1 1
8 12829 1 1 74 THR HG21 H -2.335 16.190 -4.261 1.00 . A A . 77 THR HG21 1 1
8 12830 1 1 74 THR HG22 H -3.811 15.483 -3.589 1.00 . A A . 77 THR HG22 1 1
8 12831 1 1 74 THR HG23 H -3.918 16.745 -4.814 1.00 . A A . 77 THR HG23 1 1
8 12832 1 1 74 THR N N -1.101 13.821 -5.133 1.00 . A A . 77 THR N 1 1
8 12833 1 1 74 THR O O -2.418 12.428 -7.300 1.00 . A A . 77 THR O 1 1
8 12834 1 1 74 THR OG1 O -2.802 15.370 -6.789 1.00 . A A . 77 THR OG1 1 1
8 12835 1 1 75 MET C C -4.788 10.454 -7.482 1.00 . A A . 78 MET C 1 1
8 12836 1 1 75 MET CA C -3.764 10.091 -6.388 1.00 . A A . 78 MET CA 1 1
8 12837 1 1 75 MET CB C -4.295 8.953 -5.478 1.00 . A A . 78 MET CB 1 1
8 12838 1 1 75 MET CE C -5.037 4.889 -6.160 1.00 . A A . 78 MET CE 1 1
8 12839 1 1 75 MET CG C -4.512 7.618 -6.195 1.00 . A A . 78 MET CG 1 1
8 12840 1 1 75 MET H H -3.541 11.283 -4.620 1.00 . A A . 78 MET H 1 1
8 12841 1 1 75 MET HA H -2.853 9.741 -6.872 1.00 . A A . 78 MET HA 1 1
8 12842 1 1 75 MET HB2 H -3.583 8.789 -4.683 1.00 . A A . 78 MET HB2 1 1
8 12843 1 1 75 MET HB3 H -5.237 9.262 -5.038 1.00 . A A . 78 MET HB3 1 1
8 12844 1 1 75 MET HE1 H -5.778 5.064 -6.925 1.00 . A A . 78 MET HE1 1 1
8 12845 1 1 75 MET HE2 H -5.306 4.007 -5.595 1.00 . A A . 78 MET HE2 1 1
8 12846 1 1 75 MET HE3 H -4.070 4.739 -6.617 1.00 . A A . 78 MET HE3 1 1
8 12847 1 1 75 MET HG2 H -5.305 7.732 -6.928 1.00 . A A . 78 MET HG2 1 1
8 12848 1 1 75 MET HG3 H -3.596 7.338 -6.706 1.00 . A A . 78 MET HG3 1 1
8 12849 1 1 75 MET N N -3.401 11.281 -5.592 1.00 . A A . 78 MET N 1 1
8 12850 1 1 75 MET O O -4.442 10.503 -8.667 1.00 . A A . 78 MET O 1 1
8 12851 1 1 75 MET SD S -4.965 6.300 -5.060 1.00 . A A . 78 MET SD 1 1
8 12852 1 1 76 GLY C C -7.878 12.356 -7.232 1.00 . A A . 79 GLY C 1 1
8 12853 1 1 76 GLY CA C -7.065 11.282 -7.950 1.00 . A A . 79 GLY CA 1 1
8 12854 1 1 76 GLY H H -6.313 10.431 -6.174 1.00 . A A . 79 GLY H 1 1
8 12855 1 1 76 GLY HA2 H -6.600 11.718 -8.828 1.00 . A A . 79 GLY HA2 1 1
8 12856 1 1 76 GLY HA3 H -7.738 10.496 -8.267 1.00 . A A . 79 GLY HA3 1 1
8 12857 1 1 76 GLY N N -6.041 10.700 -7.075 1.00 . A A . 79 GLY N 1 1
8 12858 1 1 76 GLY O O -8.567 13.152 -7.869 1.00 . A A . 79 GLY O 1 1
8 12859 1 1 77 HIS C C -7.542 13.628 -3.828 1.00 . A A . 80 HIS C 1 1
8 12860 1 1 77 HIS CA C -8.474 13.325 -5.006 1.00 . A A . 80 HIS CA 1 1
8 12861 1 1 77 HIS CB C -9.840 12.788 -4.470 1.00 . A A . 80 HIS CB 1 1
8 12862 1 1 77 HIS CD2 C -11.668 13.308 -6.247 1.00 . A A . 80 HIS CD2 1 1
8 12863 1 1 77 HIS CE1 C -12.048 11.259 -6.923 1.00 . A A . 80 HIS CE1 1 1
8 12864 1 1 77 HIS CG C -10.860 12.488 -5.534 1.00 . A A . 80 HIS CG 1 1
8 12865 1 1 77 HIS H H -7.261 11.660 -5.466 1.00 . A A . 80 HIS H 1 1
8 12866 1 1 77 HIS HA H -8.643 14.245 -5.566 1.00 . A A . 80 HIS HA 1 1
8 12867 1 1 77 HIS HB2 H -9.674 11.872 -3.910 1.00 . A A . 80 HIS HB2 1 1
8 12868 1 1 77 HIS HB3 H -10.272 13.523 -3.802 1.00 . A A . 80 HIS HB3 1 1
8 12869 1 1 77 HIS HD1 H -10.711 10.388 -5.640 1.00 . A A . 80 HIS HD1 1 1
8 12870 1 1 77 HIS HD2 H -11.730 14.389 -6.164 1.00 . A A . 80 HIS HD2 1 1
8 12871 1 1 77 HIS HE1 H -12.448 10.409 -7.460 1.00 . A A . 80 HIS HE1 1 1
8 12872 1 1 77 HIS HE2 H -13.118 12.827 -7.694 1.00 . A A . 80 HIS HE2 1 1
8 12873 1 1 77 HIS N N -7.808 12.348 -5.886 1.00 . A A . 80 HIS N 1 1
8 12874 1 1 77 HIS ND1 N -11.129 11.211 -5.976 1.00 . A A . 80 HIS ND1 1 1
8 12875 1 1 77 HIS NE2 N -12.392 12.518 -7.102 1.00 . A A . 80 HIS NE2 1 1
8 12876 1 1 77 HIS O O -7.003 14.733 -3.707 1.00 . A A . 80 HIS O 1 1
8 12877 1 1 78 ARG C C -5.067 12.772 -1.941 1.00 . A A . 81 ARG C 1 1
8 12878 1 1 78 ARG CA C -6.585 12.715 -1.727 1.00 . A A . 81 ARG CA 1 1
8 12879 1 1 78 ARG CB C -6.938 11.526 -0.788 1.00 . A A . 81 ARG CB 1 1
8 12880 1 1 78 ARG CD C -8.569 10.436 0.861 1.00 . A A . 81 ARG CD 1 1
8 12881 1 1 78 ARG CG C -8.361 11.557 -0.182 1.00 . A A . 81 ARG CG 1 1
8 12882 1 1 78 ARG CZ C -9.924 10.477 2.972 1.00 . A A . 81 ARG CZ 1 1
8 12883 1 1 78 ARG H H -7.648 11.714 -3.250 1.00 . A A . 81 ARG H 1 1
8 12884 1 1 78 ARG HA H -6.897 13.640 -1.246 1.00 . A A . 81 ARG HA 1 1
8 12885 1 1 78 ARG HB2 H -6.828 10.598 -1.346 1.00 . A A . 81 ARG HB2 1 1
8 12886 1 1 78 ARG HB3 H -6.224 11.508 0.033 1.00 . A A . 81 ARG HB3 1 1
8 12887 1 1 78 ARG HD2 H -8.613 9.483 0.348 1.00 . A A . 81 ARG HD2 1 1
8 12888 1 1 78 ARG HD3 H -7.719 10.429 1.544 1.00 . A A . 81 ARG HD3 1 1
8 12889 1 1 78 ARG HE H -10.623 10.844 1.136 1.00 . A A . 81 ARG HE 1 1
8 12890 1 1 78 ARG HG2 H -8.519 12.516 0.297 1.00 . A A . 81 ARG HG2 1 1
8 12891 1 1 78 ARG HG3 H -9.087 11.433 -0.981 1.00 . A A . 81 ARG HG3 1 1
8 12892 1 1 78 ARG HH11 H -7.961 10.038 3.302 1.00 . A A . 81 ARG HH11 1 1
8 12893 1 1 78 ARG HH12 H -8.954 10.095 4.723 1.00 . A A . 81 ARG HH12 1 1
8 12894 1 1 78 ARG HH21 H -11.899 10.910 2.999 1.00 . A A . 81 ARG HH21 1 1
8 12895 1 1 78 ARG HH22 H -11.195 10.579 4.550 1.00 . A A . 81 ARG HH22 1 1
8 12896 1 1 78 ARG N N -7.320 12.597 -2.993 1.00 . A A . 81 ARG N 1 1
8 12897 1 1 78 ARG NE N -9.816 10.608 1.638 1.00 . A A . 81 ARG NE 1 1
8 12898 1 1 78 ARG NH1 N -8.861 10.174 3.725 1.00 . A A . 81 ARG NH1 1 1
8 12899 1 1 78 ARG NH2 N -11.100 10.667 3.552 1.00 . A A . 81 ARG NH2 1 1
8 12900 1 1 78 ARG O O -4.539 12.274 -2.945 1.00 . A A . 81 ARG O 1 1
8 12901 1 1 79 TYR C C -2.505 12.065 -0.237 1.00 . A A . 82 TYR C 1 1
8 12902 1 1 79 TYR CA C -2.932 13.401 -0.855 1.00 . A A . 82 TYR CA 1 1
8 12903 1 1 79 TYR CB C -2.453 14.587 0.032 1.00 . A A . 82 TYR CB 1 1
8 12904 1 1 79 TYR CD1 C -4.222 16.392 -0.423 1.00 . A A . 82 TYR CD1 1 1
8 12905 1 1 79 TYR CD2 C -1.947 16.915 -0.943 1.00 . A A . 82 TYR CD2 1 1
8 12906 1 1 79 TYR CE1 C -4.611 17.645 -0.856 1.00 . A A . 82 TYR CE1 1 1
8 12907 1 1 79 TYR CE2 C -2.335 18.172 -1.371 1.00 . A A . 82 TYR CE2 1 1
8 12908 1 1 79 TYR CG C -2.881 15.990 -0.456 1.00 . A A . 82 TYR CG 1 1
8 12909 1 1 79 TYR CZ C -3.665 18.531 -1.324 1.00 . A A . 82 TYR CZ 1 1
8 12910 1 1 79 TYR H H -4.910 13.793 -0.237 1.00 . A A . 82 TYR H 1 1
8 12911 1 1 79 TYR HA H -2.510 13.498 -1.855 1.00 . A A . 82 TYR HA 1 1
8 12912 1 1 79 TYR HB2 H -2.847 14.457 1.032 1.00 . A A . 82 TYR HB2 1 1
8 12913 1 1 79 TYR HB3 H -1.371 14.569 0.082 1.00 . A A . 82 TYR HB3 1 1
8 12914 1 1 79 TYR HD1 H -4.969 15.700 -0.057 1.00 . A A . 82 TYR HD1 1 1
8 12915 1 1 79 TYR HD2 H -0.901 16.640 -0.981 1.00 . A A . 82 TYR HD2 1 1
8 12916 1 1 79 TYR HE1 H -5.655 17.928 -0.818 1.00 . A A . 82 TYR HE1 1 1
8 12917 1 1 79 TYR HE2 H -1.594 18.866 -1.744 1.00 . A A . 82 TYR HE2 1 1
8 12918 1 1 79 TYR HH H -4.598 20.185 -1.053 1.00 . A A . 82 TYR HH 1 1
8 12919 1 1 79 TYR N N -4.393 13.378 -0.955 1.00 . A A . 82 TYR N 1 1
8 12920 1 1 79 TYR O O -3.012 11.687 0.829 1.00 . A A . 82 TYR O 1 1
8 12921 1 1 79 TYR OH O -4.053 19.785 -1.740 1.00 . A A . 82 TYR OH 1 1
8 12922 1 1 80 VAL C C -0.098 10.017 0.511 1.00 . A A . 83 VAL C 1 1
8 12923 1 1 80 VAL CA C -1.220 9.987 -0.527 1.00 . A A . 83 VAL CA 1 1
8 12924 1 1 80 VAL CB C -0.781 9.171 -1.794 1.00 . A A . 83 VAL CB 1 1
8 12925 1 1 80 VAL CG1 C -0.283 7.750 -1.435 1.00 . A A . 83 VAL CG1 1 1
8 12926 1 1 80 VAL CG2 C -1.941 9.098 -2.803 1.00 . A A . 83 VAL CG2 1 1
8 12927 1 1 80 VAL H H -1.060 11.793 -1.591 1.00 . A A . 83 VAL H 1 1
8 12928 1 1 80 VAL HA H -2.100 9.501 -0.095 1.00 . A A . 83 VAL HA 1 1
8 12929 1 1 80 VAL HB H 0.040 9.706 -2.268 1.00 . A A . 83 VAL HB 1 1
8 12930 1 1 80 VAL HG11 H -1.073 7.195 -0.942 1.00 . A A . 83 VAL HG11 1 1
8 12931 1 1 80 VAL HG12 H 0.572 7.809 -0.776 1.00 . A A . 83 VAL HG12 1 1
8 12932 1 1 80 VAL HG13 H 0.008 7.221 -2.339 1.00 . A A . 83 VAL HG13 1 1
8 12933 1 1 80 VAL HG21 H -2.259 10.099 -3.079 1.00 . A A . 83 VAL HG21 1 1
8 12934 1 1 80 VAL HG22 H -2.777 8.570 -2.362 1.00 . A A . 83 VAL HG22 1 1
8 12935 1 1 80 VAL HG23 H -1.621 8.572 -3.697 1.00 . A A . 83 VAL HG23 1 1
8 12936 1 1 80 VAL N N -1.582 11.361 -0.889 1.00 . A A . 83 VAL N 1 1
8 12937 1 1 80 VAL O O 0.974 10.572 0.255 1.00 . A A . 83 VAL O 1 1
8 12938 1 1 81 GLU C C 1.296 8.013 2.709 1.00 . A A . 84 GLU C 1 1
8 12939 1 1 81 GLU CA C 0.563 9.350 2.792 1.00 . A A . 84 GLU CA 1 1
8 12940 1 1 81 GLU CB C -0.206 9.446 4.135 1.00 . A A . 84 GLU CB 1 1
8 12941 1 1 81 GLU CD C -2.067 10.596 5.477 1.00 . A A . 84 GLU CD 1 1
8 12942 1 1 81 GLU CG C -1.107 10.692 4.277 1.00 . A A . 84 GLU CG 1 1
8 12943 1 1 81 GLU H H -1.258 9.032 1.790 1.00 . A A . 84 GLU H 1 1
8 12944 1 1 81 GLU HA H 1.274 10.169 2.725 1.00 . A A . 84 GLU HA 1 1
8 12945 1 1 81 GLU HB2 H -0.834 8.563 4.243 1.00 . A A . 84 GLU HB2 1 1
8 12946 1 1 81 GLU HB3 H 0.514 9.453 4.950 1.00 . A A . 84 GLU HB3 1 1
8 12947 1 1 81 GLU HG2 H -0.472 11.566 4.407 1.00 . A A . 84 GLU HG2 1 1
8 12948 1 1 81 GLU HG3 H -1.682 10.815 3.367 1.00 . A A . 84 GLU HG3 1 1
8 12949 1 1 81 GLU N N -0.376 9.425 1.675 1.00 . A A . 84 GLU N 1 1
8 12950 1 1 81 GLU O O 0.679 6.949 2.835 1.00 . A A . 84 GLU O 1 1
8 12951 1 1 81 GLU OE1 O -1.610 10.693 6.637 1.00 . A A . 84 GLU OE1 1 1
8 12952 1 1 81 GLU OE2 O -3.284 10.406 5.266 1.00 . A A . 84 GLU OE2 1 1
8 12953 1 1 82 VAL C C 4.455 6.770 3.471 1.00 . A A . 85 VAL C 1 1
8 12954 1 1 82 VAL CA C 3.444 6.874 2.321 1.00 . A A . 85 VAL CA 1 1
8 12955 1 1 82 VAL CB C 4.186 6.876 0.930 1.00 . A A . 85 VAL CB 1 1
8 12956 1 1 82 VAL CG1 C 4.803 5.483 0.627 1.00 . A A . 85 VAL CG1 1 1
8 12957 1 1 82 VAL CG2 C 3.236 7.323 -0.215 1.00 . A A . 85 VAL CG2 1 1
8 12958 1 1 82 VAL H H 3.051 8.953 2.492 1.00 . A A . 85 VAL H 1 1
8 12959 1 1 82 VAL HA H 2.790 6.001 2.349 1.00 . A A . 85 VAL HA 1 1
8 12960 1 1 82 VAL HB H 5.002 7.599 0.980 1.00 . A A . 85 VAL HB 1 1
8 12961 1 1 82 VAL HG11 H 4.022 4.730 0.598 1.00 . A A . 85 VAL HG11 1 1
8 12962 1 1 82 VAL HG12 H 5.522 5.215 1.398 1.00 . A A . 85 VAL HG12 1 1
8 12963 1 1 82 VAL HG13 H 5.309 5.502 -0.328 1.00 . A A . 85 VAL HG13 1 1
8 12964 1 1 82 VAL HG21 H 2.851 8.316 -0.007 1.00 . A A . 85 VAL HG21 1 1
8 12965 1 1 82 VAL HG22 H 2.406 6.631 -0.292 1.00 . A A . 85 VAL HG22 1 1
8 12966 1 1 82 VAL HG23 H 3.774 7.343 -1.157 1.00 . A A . 85 VAL HG23 1 1
8 12967 1 1 82 VAL N N 2.619 8.072 2.513 1.00 . A A . 85 VAL N 1 1
8 12968 1 1 82 VAL O O 5.322 7.640 3.621 1.00 . A A . 85 VAL O 1 1
8 12969 1 1 83 PHE C C 6.100 4.280 5.121 1.00 . A A . 86 PHE C 1 1
8 12970 1 1 83 PHE CA C 5.173 5.454 5.461 1.00 . A A . 86 PHE CA 1 1
8 12971 1 1 83 PHE CB C 4.297 5.058 6.697 1.00 . A A . 86 PHE CB 1 1
8 12972 1 1 83 PHE CD1 C 3.073 7.084 7.637 1.00 . A A . 86 PHE CD1 1 1
8 12973 1 1 83 PHE CD2 C 1.821 5.525 6.324 1.00 . A A . 86 PHE CD2 1 1
8 12974 1 1 83 PHE CE1 C 1.932 7.844 7.811 1.00 . A A . 86 PHE CE1 1 1
8 12975 1 1 83 PHE CE2 C 0.684 6.288 6.496 1.00 . A A . 86 PHE CE2 1 1
8 12976 1 1 83 PHE CG C 3.041 5.909 6.891 1.00 . A A . 86 PHE CG 1 1
8 12977 1 1 83 PHE CZ C 0.739 7.448 7.239 1.00 . A A . 86 PHE CZ 1 1
8 12978 1 1 83 PHE H H 3.589 5.085 4.125 1.00 . A A . 86 PHE H 1 1
8 12979 1 1 83 PHE HA H 5.767 6.341 5.694 1.00 . A A . 86 PHE HA 1 1
8 12980 1 1 83 PHE HB2 H 3.978 4.024 6.601 1.00 . A A . 86 PHE HB2 1 1
8 12981 1 1 83 PHE HB3 H 4.895 5.142 7.599 1.00 . A A . 86 PHE HB3 1 1
8 12982 1 1 83 PHE HD1 H 4.006 7.409 8.087 1.00 . A A . 86 PHE HD1 1 1
8 12983 1 1 83 PHE HD2 H 1.771 4.617 5.742 1.00 . A A . 86 PHE HD2 1 1
8 12984 1 1 83 PHE HE1 H 1.975 8.751 8.394 1.00 . A A . 86 PHE HE1 1 1
8 12985 1 1 83 PHE HE2 H -0.250 5.979 6.047 1.00 . A A . 86 PHE HE2 1 1
8 12986 1 1 83 PHE HZ H -0.153 8.047 7.375 1.00 . A A . 86 PHE HZ 1 1
8 12987 1 1 83 PHE N N 4.311 5.722 4.297 1.00 . A A . 86 PHE N 1 1
8 12988 1 1 83 PHE O O 5.695 3.384 4.380 1.00 . A A . 86 PHE O 1 1
8 12989 1 1 84 LYS C C 7.614 2.137 6.745 1.00 . A A . 87 LYS C 1 1
8 12990 1 1 84 LYS CA C 8.158 3.062 5.642 1.00 . A A . 87 LYS CA 1 1
8 12991 1 1 84 LYS CB C 9.663 3.345 5.859 1.00 . A A . 87 LYS CB 1 1
8 12992 1 1 84 LYS CD C 12.043 2.313 6.037 1.00 . A A . 87 LYS CD 1 1
8 12993 1 1 84 LYS CE C 12.662 3.016 4.813 1.00 . A A . 87 LYS CE 1 1
8 12994 1 1 84 LYS CG C 10.528 2.057 5.893 1.00 . A A . 87 LYS CG 1 1
8 12995 1 1 84 LYS H H 7.744 5.135 5.893 1.00 . A A . 87 LYS H 1 1
8 12996 1 1 84 LYS HA H 8.039 2.563 4.671 1.00 . A A . 87 LYS HA 1 1
8 12997 1 1 84 LYS HB2 H 10.016 3.974 5.048 1.00 . A A . 87 LYS HB2 1 1
8 12998 1 1 84 LYS HB3 H 9.794 3.877 6.797 1.00 . A A . 87 LYS HB3 1 1
8 12999 1 1 84 LYS HD2 H 12.216 2.930 6.915 1.00 . A A . 87 LYS HD2 1 1
8 13000 1 1 84 LYS HD3 H 12.540 1.358 6.179 1.00 . A A . 87 LYS HD3 1 1
8 13001 1 1 84 LYS HE2 H 12.462 2.439 3.919 1.00 . A A . 87 LYS HE2 1 1
8 13002 1 1 84 LYS HE3 H 12.226 4.002 4.709 1.00 . A A . 87 LYS HE3 1 1
8 13003 1 1 84 LYS HG2 H 10.208 1.454 6.733 1.00 . A A . 87 LYS HG2 1 1
8 13004 1 1 84 LYS HG3 H 10.355 1.498 4.979 1.00 . A A . 87 LYS HG3 1 1
8 13005 1 1 84 LYS HZ1 H 14.525 3.588 4.096 1.00 . A A . 87 LYS HZ1 1 1
8 13006 1 1 84 LYS HZ2 H 14.565 2.231 5.101 1.00 . A A . 87 LYS HZ2 1 1
8 13007 1 1 84 LYS HZ3 H 14.348 3.773 5.766 1.00 . A A . 87 LYS HZ3 1 1
8 13008 1 1 84 LYS N N 7.350 4.288 5.609 1.00 . A A . 87 LYS N 1 1
8 13009 1 1 84 LYS NZ N 14.125 3.162 4.953 1.00 . A A . 87 LYS NZ 1 1
8 13010 1 1 84 LYS O O 7.482 2.542 7.911 1.00 . A A . 87 LYS O 1 1
8 13011 1 1 85 SER C C 7.441 -1.410 7.182 1.00 . A A . 88 SER C 1 1
8 13012 1 1 85 SER CA C 6.670 -0.091 7.196 1.00 . A A . 88 SER CA 1 1
8 13013 1 1 85 SER CB C 5.206 -0.288 6.757 1.00 . A A . 88 SER CB 1 1
8 13014 1 1 85 SER H H 7.533 0.688 5.422 1.00 . A A . 88 SER H 1 1
8 13015 1 1 85 SER HA H 6.673 0.285 8.219 1.00 . A A . 88 SER HA 1 1
8 13016 1 1 85 SER HB2 H 5.165 -0.492 5.695 1.00 . A A . 88 SER HB2 1 1
8 13017 1 1 85 SER HB3 H 4.763 -1.117 7.298 1.00 . A A . 88 SER HB3 1 1
8 13018 1 1 85 SER HG H 4.175 0.883 7.952 1.00 . A A . 88 SER HG 1 1
8 13019 1 1 85 SER N N 7.303 0.910 6.344 1.00 . A A . 88 SER N 1 1
8 13020 1 1 85 SER O O 8.287 -1.663 6.310 1.00 . A A . 88 SER O 1 1
8 13021 1 1 85 SER OG O 4.444 0.878 7.024 1.00 . A A . 88 SER OG 1 1
8 13022 1 1 86 ASN C C 6.716 -4.632 7.908 1.00 . A A . 89 ASN C 1 1
8 13023 1 1 86 ASN CA C 7.739 -3.570 8.351 1.00 . A A . 89 ASN CA 1 1
8 13024 1 1 86 ASN CB C 8.148 -3.761 9.844 1.00 . A A . 89 ASN CB 1 1
8 13025 1 1 86 ASN CG C 9.096 -4.943 10.119 1.00 . A A . 89 ASN CG 1 1
8 13026 1 1 86 ASN H H 6.457 -1.953 8.828 1.00 . A A . 89 ASN H 1 1
8 13027 1 1 86 ASN HA H 8.624 -3.641 7.720 1.00 . A A . 89 ASN HA 1 1
8 13028 1 1 86 ASN HB2 H 8.638 -2.855 10.184 1.00 . A A . 89 ASN HB2 1 1
8 13029 1 1 86 ASN HB3 H 7.251 -3.903 10.442 1.00 . A A . 89 ASN HB3 1 1
8 13030 1 1 86 ASN HD21 H 9.838 -4.034 11.731 1.00 . A A . 89 ASN HD21 1 1
8 13031 1 1 86 ASN HD22 H 10.509 -5.587 11.368 1.00 . A A . 89 ASN HD22 1 1
8 13032 1 1 86 ASN N N 7.137 -2.242 8.180 1.00 . A A . 89 ASN N 1 1
8 13033 1 1 86 ASN ND2 N 9.895 -4.842 11.178 1.00 . A A . 89 ASN ND2 1 1
8 13034 1 1 86 ASN O O 5.507 -4.391 7.942 1.00 . A A . 89 ASN O 1 1
8 13035 1 1 86 ASN OD1 O 9.107 -5.944 9.411 1.00 . A A . 89 ASN OD1 1 1
8 13036 1 1 87 ASN C C 5.699 -7.476 8.456 1.00 . A A . 90 ASN C 1 1
8 13037 1 1 87 ASN CA C 6.420 -6.990 7.168 1.00 . A A . 90 ASN CA 1 1
8 13038 1 1 87 ASN CB C 7.370 -8.077 6.600 1.00 . A A . 90 ASN CB 1 1
8 13039 1 1 87 ASN CG C 6.706 -9.377 6.117 1.00 . A A . 90 ASN CG 1 1
8 13040 1 1 87 ASN H H 8.197 -5.843 7.336 1.00 . A A . 90 ASN H 1 1
8 13041 1 1 87 ASN HA H 5.679 -6.728 6.412 1.00 . A A . 90 ASN HA 1 1
8 13042 1 1 87 ASN HB2 H 7.916 -7.657 5.766 1.00 . A A . 90 ASN HB2 1 1
8 13043 1 1 87 ASN HB3 H 8.084 -8.340 7.371 1.00 . A A . 90 ASN HB3 1 1
8 13044 1 1 87 ASN HD21 H 8.142 -9.620 4.767 1.00 . A A . 90 ASN HD21 1 1
8 13045 1 1 87 ASN HD22 H 6.936 -10.861 4.819 1.00 . A A . 90 ASN HD22 1 1
8 13046 1 1 87 ASN N N 7.225 -5.786 7.466 1.00 . A A . 90 ASN N 1 1
8 13047 1 1 87 ASN ND2 N 7.318 -10.014 5.130 1.00 . A A . 90 ASN ND2 1 1
8 13048 1 1 87 ASN O O 4.580 -7.992 8.400 1.00 . A A . 90 ASN O 1 1
8 13049 1 1 87 ASN OD1 O 5.679 -9.822 6.621 1.00 . A A . 90 ASN OD1 1 1
8 13050 1 1 88 VAL C C 4.536 -6.657 11.170 1.00 . A A . 91 VAL C 1 1
8 13051 1 1 88 VAL CA C 5.785 -7.541 10.949 1.00 . A A . 91 VAL CA 1 1
8 13052 1 1 88 VAL CB C 6.849 -7.301 12.090 1.00 . A A . 91 VAL CB 1 1
8 13053 1 1 88 VAL CG1 C 6.251 -7.536 13.503 1.00 . A A . 91 VAL CG1 1 1
8 13054 1 1 88 VAL CG2 C 8.104 -8.185 11.864 1.00 . A A . 91 VAL CG2 1 1
8 13055 1 1 88 VAL H H 7.276 -6.919 9.565 1.00 . A A . 91 VAL H 1 1
8 13056 1 1 88 VAL HA H 5.487 -8.588 10.977 1.00 . A A . 91 VAL HA 1 1
8 13057 1 1 88 VAL HB H 7.168 -6.260 12.036 1.00 . A A . 91 VAL HB 1 1
8 13058 1 1 88 VAL HG11 H 7.011 -7.372 14.258 1.00 . A A . 91 VAL HG11 1 1
8 13059 1 1 88 VAL HG12 H 5.885 -8.551 13.585 1.00 . A A . 91 VAL HG12 1 1
8 13060 1 1 88 VAL HG13 H 5.427 -6.849 13.672 1.00 . A A . 91 VAL HG13 1 1
8 13061 1 1 88 VAL HG21 H 8.830 -7.995 12.647 1.00 . A A . 91 VAL HG21 1 1
8 13062 1 1 88 VAL HG22 H 8.551 -7.950 10.902 1.00 . A A . 91 VAL HG22 1 1
8 13063 1 1 88 VAL HG23 H 7.826 -9.233 11.885 1.00 . A A . 91 VAL HG23 1 1
8 13064 1 1 88 VAL N N 6.363 -7.271 9.615 1.00 . A A . 91 VAL N 1 1
8 13065 1 1 88 VAL O O 3.497 -7.154 11.616 1.00 . A A . 91 VAL O 1 1
8 13066 1 1 89 GLU C C 2.393 -4.776 9.924 1.00 . A A . 92 GLU C 1 1
8 13067 1 1 89 GLU CA C 3.516 -4.397 10.916 1.00 . A A . 92 GLU CA 1 1
8 13068 1 1 89 GLU CB C 3.961 -2.926 10.656 1.00 . A A . 92 GLU CB 1 1
8 13069 1 1 89 GLU CD C 3.078 -0.477 10.299 1.00 . A A . 92 GLU CD 1 1
8 13070 1 1 89 GLU CG C 2.845 -1.867 10.932 1.00 . A A . 92 GLU CG 1 1
8 13071 1 1 89 GLU H H 5.481 -5.046 10.403 1.00 . A A . 92 GLU H 1 1
8 13072 1 1 89 GLU HA H 3.128 -4.472 11.932 1.00 . A A . 92 GLU HA 1 1
8 13073 1 1 89 GLU HB2 H 4.808 -2.697 11.298 1.00 . A A . 92 GLU HB2 1 1
8 13074 1 1 89 GLU HB3 H 4.279 -2.828 9.624 1.00 . A A . 92 GLU HB3 1 1
8 13075 1 1 89 GLU HG2 H 1.906 -2.256 10.548 1.00 . A A . 92 GLU HG2 1 1
8 13076 1 1 89 GLU HG3 H 2.749 -1.740 12.005 1.00 . A A . 92 GLU HG3 1 1
8 13077 1 1 89 GLU N N 4.640 -5.357 10.797 1.00 . A A . 92 GLU N 1 1
8 13078 1 1 89 GLU O O 1.215 -4.657 10.252 1.00 . A A . 92 GLU O 1 1
8 13079 1 1 89 GLU OE1 O 4.240 -0.112 10.011 1.00 . A A . 92 GLU OE1 1 1
8 13080 1 1 89 GLU OE2 O 2.081 0.255 10.071 1.00 . A A . 92 GLU OE2 1 1
8 13081 1 1 90 MET C C 0.939 -6.809 8.228 1.00 . A A . 93 MET C 1 1
8 13082 1 1 90 MET CA C 1.828 -5.687 7.665 1.00 . A A . 93 MET CA 1 1
8 13083 1 1 90 MET CB C 2.578 -6.182 6.387 1.00 . A A . 93 MET CB 1 1
8 13084 1 1 90 MET CE C 3.308 -6.187 3.052 1.00 . A A . 93 MET CE 1 1
8 13085 1 1 90 MET CG C 1.654 -6.723 5.274 1.00 . A A . 93 MET CG 1 1
8 13086 1 1 90 MET H H 3.742 -5.252 8.505 1.00 . A A . 93 MET H 1 1
8 13087 1 1 90 MET HA H 1.202 -4.837 7.398 1.00 . A A . 93 MET HA 1 1
8 13088 1 1 90 MET HB2 H 3.154 -5.356 5.980 1.00 . A A . 93 MET HB2 1 1
8 13089 1 1 90 MET HB3 H 3.267 -6.972 6.667 1.00 . A A . 93 MET HB3 1 1
8 13090 1 1 90 MET HE1 H 3.976 -5.673 3.725 1.00 . A A . 93 MET HE1 1 1
8 13091 1 1 90 MET HE2 H 2.551 -5.502 2.697 1.00 . A A . 93 MET HE2 1 1
8 13092 1 1 90 MET HE3 H 3.872 -6.570 2.213 1.00 . A A . 93 MET HE3 1 1
8 13093 1 1 90 MET HG2 H 0.971 -7.442 5.710 1.00 . A A . 93 MET HG2 1 1
8 13094 1 1 90 MET HG3 H 1.079 -5.899 4.865 1.00 . A A . 93 MET HG3 1 1
8 13095 1 1 90 MET N N 2.785 -5.226 8.705 1.00 . A A . 93 MET N 1 1
8 13096 1 1 90 MET O O -0.291 -6.745 8.135 1.00 . A A . 93 MET O 1 1
8 13097 1 1 90 MET SD S 2.525 -7.547 3.916 1.00 . A A . 93 MET SD 1 1
8 13098 1 1 91 ASP C C -0.045 -8.473 10.592 1.00 . A A . 94 ASP C 1 1
8 13099 1 1 91 ASP CA C 0.950 -8.950 9.515 1.00 . A A . 94 ASP CA 1 1
8 13100 1 1 91 ASP CB C 2.034 -9.876 10.142 1.00 . A A . 94 ASP CB 1 1
8 13101 1 1 91 ASP CG C 1.464 -11.125 10.851 1.00 . A A . 94 ASP CG 1 1
8 13102 1 1 91 ASP H H 2.577 -7.738 8.910 1.00 . A A . 94 ASP H 1 1
8 13103 1 1 91 ASP HA H 0.413 -9.504 8.748 1.00 . A A . 94 ASP HA 1 1
8 13104 1 1 91 ASP HB2 H 2.712 -10.207 9.354 1.00 . A A . 94 ASP HB2 1 1
8 13105 1 1 91 ASP HB3 H 2.613 -9.302 10.858 1.00 . A A . 94 ASP HB3 1 1
8 13106 1 1 91 ASP N N 1.602 -7.795 8.864 1.00 . A A . 94 ASP N 1 1
8 13107 1 1 91 ASP O O -1.198 -8.916 10.618 1.00 . A A . 94 ASP O 1 1
8 13108 1 1 91 ASP OD1 O 1.248 -12.157 10.184 1.00 . A A . 94 ASP OD1 1 1
8 13109 1 1 91 ASP OD2 O 1.251 -11.090 12.087 1.00 . A A . 94 ASP OD2 1 1
8 13110 1 1 92 TRP C C -1.671 -6.302 12.016 1.00 . A A . 95 TRP C 1 1
8 13111 1 1 92 TRP CA C -0.379 -6.947 12.529 1.00 . A A . 95 TRP CA 1 1
8 13112 1 1 92 TRP CB C 0.449 -5.909 13.359 1.00 . A A . 95 TRP CB 1 1
8 13113 1 1 92 TRP CD1 C 2.604 -6.740 14.510 1.00 . A A . 95 TRP CD1 1 1
8 13114 1 1 92 TRP CD2 C 0.750 -7.000 15.722 1.00 . A A . 95 TRP CD2 1 1
8 13115 1 1 92 TRP CE2 C 1.835 -7.497 16.454 1.00 . A A . 95 TRP CE2 1 1
8 13116 1 1 92 TRP CE3 C -0.527 -7.049 16.289 1.00 . A A . 95 TRP CE3 1 1
8 13117 1 1 92 TRP CG C 1.260 -6.525 14.474 1.00 . A A . 95 TRP CG 1 1
8 13118 1 1 92 TRP CH2 C 0.432 -8.081 18.256 1.00 . A A . 95 TRP CH2 1 1
8 13119 1 1 92 TRP CZ2 C 1.689 -8.048 17.722 1.00 . A A . 95 TRP CZ2 1 1
8 13120 1 1 92 TRP CZ3 C -0.671 -7.589 17.549 1.00 . A A . 95 TRP CZ3 1 1
8 13121 1 1 92 TRP H H 1.335 -7.195 11.305 1.00 . A A . 95 TRP H 1 1
8 13122 1 1 92 TRP HA H -0.650 -7.772 13.186 1.00 . A A . 95 TRP HA 1 1
8 13123 1 1 92 TRP HB2 H 1.136 -5.389 12.700 1.00 . A A . 95 TRP HB2 1 1
8 13124 1 1 92 TRP HB3 H -0.214 -5.176 13.806 1.00 . A A . 95 TRP HB3 1 1
8 13125 1 1 92 TRP HD1 H 3.284 -6.480 13.709 1.00 . A A . 95 TRP HD1 1 1
8 13126 1 1 92 TRP HE1 H 3.864 -7.592 15.949 1.00 . A A . 95 TRP HE1 1 1
8 13127 1 1 92 TRP HE3 H -1.393 -6.675 15.755 1.00 . A A . 95 TRP HE3 1 1
8 13128 1 1 92 TRP HH2 H 0.272 -8.498 19.241 1.00 . A A . 95 TRP HH2 1 1
8 13129 1 1 92 TRP HZ2 H 2.533 -8.431 18.281 1.00 . A A . 95 TRP HZ2 1 1
8 13130 1 1 92 TRP HZ3 H -1.654 -7.637 18.005 1.00 . A A . 95 TRP HZ3 1 1
8 13131 1 1 92 TRP N N 0.418 -7.522 11.433 1.00 . A A . 95 TRP N 1 1
8 13132 1 1 92 TRP NE1 N 2.952 -7.331 15.689 1.00 . A A . 95 TRP NE1 1 1
8 13133 1 1 92 TRP O O -2.742 -6.649 12.486 1.00 . A A . 95 TRP O 1 1
8 13134 1 1 93 VAL C C -3.699 -5.297 9.704 1.00 . A A . 96 VAL C 1 1
8 13135 1 1 93 VAL CA C -2.694 -4.538 10.615 1.00 . A A . 96 VAL CA 1 1
8 13136 1 1 93 VAL CB C -2.187 -3.207 9.943 1.00 . A A . 96 VAL CB 1 1
8 13137 1 1 93 VAL CG1 C -3.345 -2.219 9.661 1.00 . A A . 96 VAL CG1 1 1
8 13138 1 1 93 VAL CG2 C -1.105 -2.524 10.815 1.00 . A A . 96 VAL CG2 1 1
8 13139 1 1 93 VAL H H -0.708 -5.313 10.557 1.00 . A A . 96 VAL H 1 1
8 13140 1 1 93 VAL HA H -3.224 -4.258 11.523 1.00 . A A . 96 VAL HA 1 1
8 13141 1 1 93 VAL HB H -1.729 -3.468 8.991 1.00 . A A . 96 VAL HB 1 1
8 13142 1 1 93 VAL HG11 H -2.961 -1.327 9.179 1.00 . A A . 96 VAL HG11 1 1
8 13143 1 1 93 VAL HG12 H -3.829 -1.944 10.590 1.00 . A A . 96 VAL HG12 1 1
8 13144 1 1 93 VAL HG13 H -4.075 -2.687 9.007 1.00 . A A . 96 VAL HG13 1 1
8 13145 1 1 93 VAL HG21 H -0.746 -1.624 10.323 1.00 . A A . 96 VAL HG21 1 1
8 13146 1 1 93 VAL HG22 H -0.271 -3.199 10.963 1.00 . A A . 96 VAL HG22 1 1
8 13147 1 1 93 VAL HG23 H -1.522 -2.259 11.776 1.00 . A A . 96 VAL HG23 1 1
8 13148 1 1 93 VAL N N -1.563 -5.401 11.028 1.00 . A A . 96 VAL N 1 1
8 13149 1 1 93 VAL O O -4.888 -4.952 9.660 1.00 . A A . 96 VAL O 1 1
8 13150 1 1 94 LEU C C -4.963 -8.115 9.160 1.00 . A A . 97 LEU C 1 1
8 13151 1 1 94 LEU CA C -4.094 -7.248 8.216 1.00 . A A . 97 LEU CA 1 1
8 13152 1 1 94 LEU CB C -3.248 -8.148 7.270 1.00 . A A . 97 LEU CB 1 1
8 13153 1 1 94 LEU CD1 C -1.621 -8.398 5.312 1.00 . A A . 97 LEU CD1 1 1
8 13154 1 1 94 LEU CD2 C -3.668 -6.909 5.056 1.00 . A A . 97 LEU CD2 1 1
8 13155 1 1 94 LEU CG C -2.596 -7.443 6.034 1.00 . A A . 97 LEU CG 1 1
8 13156 1 1 94 LEU H H -2.254 -6.516 9.015 1.00 . A A . 97 LEU H 1 1
8 13157 1 1 94 LEU HA H -4.753 -6.631 7.614 1.00 . A A . 97 LEU HA 1 1
8 13158 1 1 94 LEU HB2 H -2.456 -8.599 7.862 1.00 . A A . 97 LEU HB2 1 1
8 13159 1 1 94 LEU HB3 H -3.880 -8.950 6.901 1.00 . A A . 97 LEU HB3 1 1
8 13160 1 1 94 LEU HD11 H -0.831 -8.687 5.991 1.00 . A A . 97 LEU HD11 1 1
8 13161 1 1 94 LEU HD12 H -1.183 -7.894 4.460 1.00 . A A . 97 LEU HD12 1 1
8 13162 1 1 94 LEU HD13 H -2.149 -9.284 4.971 1.00 . A A . 97 LEU HD13 1 1
8 13163 1 1 94 LEU HD21 H -4.303 -6.199 5.571 1.00 . A A . 97 LEU HD21 1 1
8 13164 1 1 94 LEU HD22 H -4.273 -7.729 4.688 1.00 . A A . 97 LEU HD22 1 1
8 13165 1 1 94 LEU HD23 H -3.188 -6.411 4.220 1.00 . A A . 97 LEU HD23 1 1
8 13166 1 1 94 LEU HG H -2.014 -6.593 6.378 1.00 . A A . 97 LEU HG 1 1
8 13167 1 1 94 LEU N N -3.221 -6.344 9.002 1.00 . A A . 97 LEU N 1 1
8 13168 1 1 94 LEU O O -6.140 -8.360 8.878 1.00 . A A . 97 LEU O 1 1
8 13169 1 1 95 LYS C C -5.727 -8.555 12.383 1.00 . A A . 98 LYS C 1 1
8 13170 1 1 95 LYS CA C -5.029 -9.402 11.296 1.00 . A A . 98 LYS CA 1 1
8 13171 1 1 95 LYS CB C -3.961 -10.336 11.926 1.00 . A A . 98 LYS CB 1 1
8 13172 1 1 95 LYS CD C -2.078 -12.050 11.428 1.00 . A A . 98 LYS CD 1 1
8 13173 1 1 95 LYS CE C -2.110 -12.602 12.862 1.00 . A A . 98 LYS CE 1 1
8 13174 1 1 95 LYS CG C -3.416 -11.424 10.965 1.00 . A A . 98 LYS CG 1 1
8 13175 1 1 95 LYS H H -3.437 -8.266 10.455 1.00 . A A . 98 LYS H 1 1
8 13176 1 1 95 LYS HA H -5.782 -10.012 10.797 1.00 . A A . 98 LYS HA 1 1
8 13177 1 1 95 LYS HB2 H -3.126 -9.727 12.257 1.00 . A A . 98 LYS HB2 1 1
8 13178 1 1 95 LYS HB3 H -4.389 -10.832 12.791 1.00 . A A . 98 LYS HB3 1 1
8 13179 1 1 95 LYS HD2 H -1.825 -12.859 10.755 1.00 . A A . 98 LYS HD2 1 1
8 13180 1 1 95 LYS HD3 H -1.300 -11.288 11.362 1.00 . A A . 98 LYS HD3 1 1
8 13181 1 1 95 LYS HE2 H -2.406 -11.819 13.543 1.00 . A A . 98 LYS HE2 1 1
8 13182 1 1 95 LYS HE3 H -2.819 -13.417 12.920 1.00 . A A . 98 LYS HE3 1 1
8 13183 1 1 95 LYS HG2 H -4.152 -12.218 10.879 1.00 . A A . 98 LYS HG2 1 1
8 13184 1 1 95 LYS HG3 H -3.271 -10.978 9.986 1.00 . A A . 98 LYS HG3 1 1
8 13185 1 1 95 LYS HZ1 H -0.062 -12.370 13.122 1.00 . A A . 98 LYS HZ1 1 1
8 13186 1 1 95 LYS HZ2 H -0.527 -13.949 12.747 1.00 . A A . 98 LYS HZ2 1 1
8 13187 1 1 95 LYS HZ3 H -0.793 -13.336 14.300 1.00 . A A . 98 LYS HZ3 1 1
8 13188 1 1 95 LYS N N -4.365 -8.545 10.285 1.00 . A A . 98 LYS N 1 1
8 13189 1 1 95 LYS NZ N -0.782 -13.100 13.287 1.00 . A A . 98 LYS NZ 1 1
8 13190 1 1 95 LYS O O -6.557 -9.063 13.144 1.00 . A A . 98 LYS O 1 1
8 13191 1 1 96 HIS C C -5.874 -4.898 12.802 1.00 . A A . 99 HIS C 1 1
8 13192 1 1 96 HIS CA C -5.881 -6.301 13.435 1.00 . A A . 99 HIS CA 1 1
8 13193 1 1 96 HIS CB C -5.009 -6.349 14.728 1.00 . A A . 99 HIS CB 1 1
8 13194 1 1 96 HIS CD2 C -6.063 -5.287 16.874 1.00 . A A . 99 HIS CD2 1 1
8 13195 1 1 96 HIS CE1 C -5.233 -3.267 16.670 1.00 . A A . 99 HIS CE1 1 1
8 13196 1 1 96 HIS CG C -5.309 -5.271 15.746 1.00 . A A . 99 HIS CG 1 1
8 13197 1 1 96 HIS H H -4.697 -6.953 11.810 1.00 . A A . 99 HIS H 1 1
8 13198 1 1 96 HIS HA H -6.905 -6.572 13.683 1.00 . A A . 99 HIS HA 1 1
8 13199 1 1 96 HIS HB2 H -5.151 -7.308 15.210 1.00 . A A . 99 HIS HB2 1 1
8 13200 1 1 96 HIS HB3 H -3.963 -6.256 14.449 1.00 . A A . 99 HIS HB3 1 1
8 13201 1 1 96 HIS HD1 H -4.229 -3.651 14.934 1.00 . A A . 99 HIS HD1 1 1
8 13202 1 1 96 HIS HD2 H -6.613 -6.132 17.270 1.00 . A A . 99 HIS HD2 1 1
8 13203 1 1 96 HIS HE1 H -4.997 -2.227 16.857 1.00 . A A . 99 HIS HE1 1 1
8 13204 1 1 96 HIS HE2 H -6.398 -3.766 18.272 1.00 . A A . 99 HIS HE2 1 1
8 13205 1 1 96 HIS N N -5.369 -7.265 12.445 1.00 . A A . 99 HIS N 1 1
8 13206 1 1 96 HIS ND1 N -4.805 -3.984 15.653 1.00 . A A . 99 HIS ND1 1 1
8 13207 1 1 96 HIS NE2 N -5.997 -4.033 17.421 1.00 . A A . 99 HIS NE2 1 1
8 13208 1 1 96 HIS O O -4.853 -4.211 12.833 1.00 . A A . 99 HIS O 1 1
8 13209 1 1 97 THR C C -6.869 -2.022 12.404 1.00 . A A . 100 THR C 1 1
8 13210 1 1 97 THR CA C -7.179 -3.232 11.482 1.00 . A A . 100 THR CA 1 1
8 13211 1 1 97 THR CB C -8.621 -3.121 10.871 1.00 . A A . 100 THR CB 1 1
8 13212 1 1 97 THR CG2 C -8.853 -4.187 9.782 1.00 . A A . 100 THR CG2 1 1
8 13213 1 1 97 THR H H -7.764 -5.138 12.205 1.00 . A A . 100 THR H 1 1
8 13214 1 1 97 THR HA H -6.469 -3.223 10.656 1.00 . A A . 100 THR HA 1 1
8 13215 1 1 97 THR HB H -8.738 -2.142 10.419 1.00 . A A . 100 THR HB 1 1
8 13216 1 1 97 THR HG1 H -9.202 -3.223 12.761 1.00 . A A . 100 THR HG1 1 1
8 13217 1 1 97 THR HG21 H -9.841 -4.067 9.355 1.00 . A A . 100 THR HG21 1 1
8 13218 1 1 97 THR HG22 H -8.770 -5.179 10.216 1.00 . A A . 100 THR HG22 1 1
8 13219 1 1 97 THR HG23 H -8.114 -4.082 8.996 1.00 . A A . 100 THR HG23 1 1
8 13220 1 1 97 THR N N -7.008 -4.519 12.189 1.00 . A A . 100 THR N 1 1
8 13221 1 1 97 THR O O -7.737 -1.534 13.139 1.00 . A A . 100 THR O 1 1
8 13222 1 1 97 THR OG1 O -9.624 -3.274 11.897 1.00 . A A . 100 THR OG1 1 1
8 13223 1 1 98 GLY C C -3.587 -0.800 13.532 1.00 . A A . 101 GLY C 1 1
8 13224 1 1 98 GLY CA C -5.065 -0.552 13.241 1.00 . A A . 101 GLY CA 1 1
8 13225 1 1 98 GLY H H -4.975 -2.059 11.769 1.00 . A A . 101 GLY H 1 1
8 13226 1 1 98 GLY HA2 H -5.188 0.402 12.743 1.00 . A A . 101 GLY HA2 1 1
8 13227 1 1 98 GLY HA3 H -5.604 -0.528 14.182 1.00 . A A . 101 GLY HA3 1 1
8 13228 1 1 98 GLY N N -5.590 -1.609 12.384 1.00 . A A . 101 GLY N 1 1
8 13229 1 1 98 GLY O O -3.241 -1.912 13.959 1.00 . A A . 101 GLY O 1 1
8 13230 1 1 99 PRO C C -0.722 0.172 14.940 1.00 . A A . 102 PRO C 1 1
8 13231 1 1 99 PRO CA C -1.209 0.023 13.485 1.00 . A A . 102 PRO CA 1 1
8 13232 1 1 99 PRO CB C -0.660 1.126 12.560 1.00 . A A . 102 PRO CB 1 1
8 13233 1 1 99 PRO CD C -2.992 1.625 12.978 1.00 . A A . 102 PRO CD 1 1
8 13234 1 1 99 PRO CG C -1.634 2.262 12.711 1.00 . A A . 102 PRO CG 1 1
8 13235 1 1 99 PRO HA H -0.890 -0.953 13.116 1.00 . A A . 102 PRO HA 1 1
8 13236 1 1 99 PRO HB2 H 0.347 1.407 12.860 1.00 . A A . 102 PRO HB2 1 1
8 13237 1 1 99 PRO HB3 H -0.634 0.759 11.537 1.00 . A A . 102 PRO HB3 1 1
8 13238 1 1 99 PRO HD2 H -3.496 2.122 13.796 1.00 . A A . 102 PRO HD2 1 1
8 13239 1 1 99 PRO HD3 H -3.614 1.661 12.085 1.00 . A A . 102 PRO HD3 1 1
8 13240 1 1 99 PRO HG2 H -1.341 2.896 13.543 1.00 . A A . 102 PRO HG2 1 1
8 13241 1 1 99 PRO HG3 H -1.663 2.851 11.796 1.00 . A A . 102 PRO HG3 1 1
8 13242 1 1 99 PRO N N -2.672 0.211 13.338 1.00 . A A . 102 PRO N 1 1
8 13243 1 1 99 PRO O O 0.357 0.717 15.194 1.00 . A A . 102 PRO O 1 1
8 13244 1 1 100 ASN C C -0.213 -1.634 17.578 1.00 . A A . 103 ASN C 1 1
8 13245 1 1 100 ASN CA C -1.139 -0.422 17.314 1.00 . A A . 103 ASN CA 1 1
8 13246 1 1 100 ASN CB C -2.447 -0.478 18.166 1.00 . A A . 103 ASN CB 1 1
8 13247 1 1 100 ASN CG C -2.221 -0.284 19.675 1.00 . A A . 103 ASN CG 1 1
8 13248 1 1 100 ASN H H -2.337 -0.802 15.603 1.00 . A A . 103 ASN H 1 1
8 13249 1 1 100 ASN HA H -0.595 0.493 17.551 1.00 . A A . 103 ASN HA 1 1
8 13250 1 1 100 ASN HB2 H -3.111 0.300 17.833 1.00 . A A . 103 ASN HB2 1 1
8 13251 1 1 100 ASN HB3 H -2.926 -1.441 18.005 1.00 . A A . 103 ASN HB3 1 1
8 13252 1 1 100 ASN HD21 H -3.751 -1.479 20.109 1.00 . A A . 103 ASN HD21 1 1
8 13253 1 1 100 ASN HD22 H -2.926 -0.793 21.465 1.00 . A A . 103 ASN HD22 1 1
8 13254 1 1 100 ASN N N -1.496 -0.389 15.882 1.00 . A A . 103 ASN N 1 1
8 13255 1 1 100 ASN ND2 N -3.051 -0.913 20.500 1.00 . A A . 103 ASN ND2 1 1
8 13256 1 1 100 ASN O O -0.432 -2.436 18.498 1.00 . A A . 103 ASN O 1 1
8 13257 1 1 100 ASN OD1 O -1.316 0.438 20.091 1.00 . A A . 103 ASN OD1 1 1
8 13258 1 1 101 SER C C 2.771 -2.605 17.965 1.00 . A A . 104 SER C 1 1
8 13259 1 1 101 SER CA C 1.797 -2.837 16.788 1.00 . A A . 104 SER CA 1 1
8 13260 1 1 101 SER CB C 2.565 -2.890 15.433 1.00 . A A . 104 SER CB 1 1
8 13261 1 1 101 SER H H 0.963 -1.060 16.065 1.00 . A A . 104 SER H 1 1
8 13262 1 1 101 SER HA H 1.258 -3.772 16.930 1.00 . A A . 104 SER HA 1 1
8 13263 1 1 101 SER HB2 H 3.185 -2.003 15.319 1.00 . A A . 104 SER HB2 1 1
8 13264 1 1 101 SER HB3 H 3.197 -3.771 15.409 1.00 . A A . 104 SER HB3 1 1
8 13265 1 1 101 SER HG H 2.093 -3.362 13.588 1.00 . A A . 104 SER HG 1 1
8 13266 1 1 101 SER N N 0.829 -1.750 16.741 1.00 . A A . 104 SER N 1 1
8 13267 1 1 101 SER O O 3.473 -1.581 17.980 1.00 . A A . 104 SER O 1 1
8 13268 1 1 101 SER OG O 1.658 -2.950 14.337 1.00 . A A . 104 SER OG 1 1
8 13269 1 1 102 PRO C C 5.229 -3.667 19.582 1.00 . A A . 105 PRO C 1 1
8 13270 1 1 102 PRO CA C 3.792 -3.441 20.095 1.00 . A A . 105 PRO CA 1 1
8 13271 1 1 102 PRO CB C 3.349 -4.561 21.073 1.00 . A A . 105 PRO CB 1 1
8 13272 1 1 102 PRO CD C 1.927 -4.703 19.145 1.00 . A A . 105 PRO CD 1 1
8 13273 1 1 102 PRO CG C 2.621 -5.539 20.206 1.00 . A A . 105 PRO CG 1 1
8 13274 1 1 102 PRO HA H 3.740 -2.477 20.594 1.00 . A A . 105 PRO HA 1 1
8 13275 1 1 102 PRO HB2 H 4.215 -5.007 21.555 1.00 . A A . 105 PRO HB2 1 1
8 13276 1 1 102 PRO HB3 H 2.695 -4.141 21.836 1.00 . A A . 105 PRO HB3 1 1
8 13277 1 1 102 PRO HD2 H 1.842 -5.254 18.213 1.00 . A A . 105 PRO HD2 1 1
8 13278 1 1 102 PRO HD3 H 0.938 -4.399 19.484 1.00 . A A . 105 PRO HD3 1 1
8 13279 1 1 102 PRO HG2 H 3.321 -6.233 19.750 1.00 . A A . 105 PRO HG2 1 1
8 13280 1 1 102 PRO HG3 H 1.891 -6.087 20.795 1.00 . A A . 105 PRO HG3 1 1
8 13281 1 1 102 PRO N N 2.812 -3.521 18.988 1.00 . A A . 105 PRO N 1 1
8 13282 1 1 102 PRO O O 5.423 -4.047 18.414 1.00 . A A . 105 PRO O 1 1
8 13283 1 1 103 ASP C C 8.033 -2.511 19.041 1.00 . A A . 106 ASP C 1 1
8 13284 1 1 103 ASP CA C 7.652 -3.536 20.131 1.00 . A A . 106 ASP CA 1 1
8 13285 1 1 103 ASP CB C 8.051 -4.990 19.717 1.00 . A A . 106 ASP CB 1 1
8 13286 1 1 103 ASP CG C 7.964 -6.001 20.865 1.00 . A A . 106 ASP CG 1 1
8 13287 1 1 103 ASP H H 5.971 -3.138 21.369 1.00 . A A . 106 ASP H 1 1
8 13288 1 1 103 ASP HA H 8.202 -3.271 21.032 1.00 . A A . 106 ASP HA 1 1
8 13289 1 1 103 ASP HB2 H 7.389 -5.317 18.920 1.00 . A A . 106 ASP HB2 1 1
8 13290 1 1 103 ASP HB3 H 9.066 -4.983 19.329 1.00 . A A . 106 ASP HB3 1 1
8 13291 1 1 103 ASP N N 6.216 -3.423 20.461 1.00 . A A . 106 ASP N 1 1
8 13292 1 1 103 ASP O O 8.402 -2.878 17.918 1.00 . A A . 106 ASP O 1 1
8 13293 1 1 103 ASP OD1 O 6.841 -6.411 21.221 1.00 . A A . 106 ASP OD1 1 1
8 13294 1 1 103 ASP OD2 O 9.017 -6.378 21.427 1.00 . A A . 106 ASP OD2 1 1
8 13295 1 1 104 THR C C 9.829 0.105 18.741 1.00 . A A . 107 THR C 1 1
8 13296 1 1 104 THR CA C 8.332 -0.127 18.496 1.00 . A A . 107 THR CA 1 1
8 13297 1 1 104 THR CB C 7.530 1.196 18.720 1.00 . A A . 107 THR CB 1 1
8 13298 1 1 104 THR CG2 C 7.939 2.291 17.702 1.00 . A A . 107 THR CG2 1 1
8 13299 1 1 104 THR H H 7.475 -0.987 20.231 1.00 . A A . 107 THR H 1 1
8 13300 1 1 104 THR HA H 8.179 -0.443 17.461 1.00 . A A . 107 THR HA 1 1
8 13301 1 1 104 THR HB H 7.717 1.561 19.722 1.00 . A A . 107 THR HB 1 1
8 13302 1 1 104 THR HG1 H 5.956 -0.009 18.790 1.00 . A A . 107 THR HG1 1 1
8 13303 1 1 104 THR HG21 H 8.991 2.526 17.830 1.00 . A A . 107 THR HG21 1 1
8 13304 1 1 104 THR HG22 H 7.352 3.187 17.873 1.00 . A A . 107 THR HG22 1 1
8 13305 1 1 104 THR HG23 H 7.769 1.937 16.692 1.00 . A A . 107 THR HG23 1 1
8 13306 1 1 104 THR N N 7.880 -1.214 19.368 1.00 . A A . 107 THR N 1 1
8 13307 1 1 104 THR O O 10.217 0.586 19.818 1.00 . A A . 107 THR O 1 1
8 13308 1 1 104 THR OG1 O 6.128 0.926 18.592 1.00 . A A . 107 THR OG1 1 1
8 13309 1 1 105 ALA C C 12.666 1.165 18.177 1.00 . A A . 108 ALA C 1 1
8 13310 1 1 105 ALA CA C 12.126 -0.241 17.837 1.00 . A A . 108 ALA CA 1 1
8 13311 1 1 105 ALA CB C 12.726 -0.782 16.526 1.00 . A A . 108 ALA CB 1 1
8 13312 1 1 105 ALA H H 10.247 -0.580 16.909 1.00 . A A . 108 ALA H 1 1
8 13313 1 1 105 ALA HA H 12.408 -0.925 18.634 1.00 . A A . 108 ALA HA 1 1
8 13314 1 1 105 ALA HB1 H 12.342 -1.775 16.337 1.00 . A A . 108 ALA HB1 1 1
8 13315 1 1 105 ALA HB2 H 13.806 -0.830 16.608 1.00 . A A . 108 ALA HB2 1 1
8 13316 1 1 105 ALA HB3 H 12.459 -0.134 15.697 1.00 . A A . 108 ALA HB3 1 1
8 13317 1 1 105 ALA N N 10.652 -0.268 17.746 1.00 . A A . 108 ALA N 1 1
8 13318 1 1 105 ALA O O 13.647 1.292 18.918 1.00 . A A . 108 ALA O 1 1
8 13319 1 1 106 ASN C C 13.740 3.967 17.536 1.00 . A A . 109 ASN C 1 1
8 13320 1 1 106 ASN CA C 12.276 3.620 17.903 1.00 . A A . 109 ASN CA 1 1
8 13321 1 1 106 ASN CB C 11.922 3.985 19.385 1.00 . A A . 109 ASN CB 1 1
8 13322 1 1 106 ASN CG C 11.997 5.487 19.709 1.00 . A A . 109 ASN CG 1 1
8 13323 1 1 106 ASN H H 11.257 1.988 17.017 1.00 . A A . 109 ASN H 1 1
8 13324 1 1 106 ASN HA H 11.627 4.194 17.243 1.00 . A A . 109 ASN HA 1 1
8 13325 1 1 106 ASN HB2 H 10.908 3.661 19.592 1.00 . A A . 109 ASN HB2 1 1
8 13326 1 1 106 ASN HB3 H 12.595 3.450 20.046 1.00 . A A . 109 ASN HB3 1 1
8 13327 1 1 106 ASN HD21 H 12.524 5.105 21.593 1.00 . A A . 109 ASN HD21 1 1
8 13328 1 1 106 ASN HD22 H 12.390 6.775 21.165 1.00 . A A . 109 ASN HD22 1 1
8 13329 1 1 106 ASN N N 11.987 2.199 17.634 1.00 . A A . 109 ASN N 1 1
8 13330 1 1 106 ASN ND2 N 12.342 5.823 20.948 1.00 . A A . 109 ASN ND2 1 1
8 13331 1 1 106 ASN O O 14.518 4.457 18.360 1.00 . A A . 109 ASN O 1 1
8 13332 1 1 106 ASN OD1 O 11.771 6.337 18.843 1.00 . A A . 109 ASN OD1 1 1
8 13333 1 1 107 ASP C C 15.356 5.490 15.259 1.00 . A A . 110 ASP C 1 1
8 13334 1 1 107 ASP CA C 15.413 4.018 15.704 1.00 . A A . 110 ASP CA 1 1
8 13335 1 1 107 ASP CB C 15.776 3.090 14.505 1.00 . A A . 110 ASP CB 1 1
8 13336 1 1 107 ASP CG C 16.147 1.650 14.919 1.00 . A A . 110 ASP CG 1 1
8 13337 1 1 107 ASP H H 13.496 3.100 15.746 1.00 . A A . 110 ASP H 1 1
8 13338 1 1 107 ASP HA H 16.178 3.913 16.477 1.00 . A A . 110 ASP HA 1 1
8 13339 1 1 107 ASP HB2 H 14.928 3.034 13.836 1.00 . A A . 110 ASP HB2 1 1
8 13340 1 1 107 ASP HB3 H 16.614 3.524 13.970 1.00 . A A . 110 ASP HB3 1 1
8 13341 1 1 107 ASP N N 14.112 3.634 16.290 1.00 . A A . 110 ASP N 1 1
8 13342 1 1 107 ASP O O 14.285 5.992 14.896 1.00 . A A . 110 ASP O 1 1
8 13343 1 1 107 ASP OD1 O 15.345 1.002 15.619 1.00 . A A . 110 ASP OD1 1 1
8 13344 1 1 107 ASP OD2 O 17.237 1.152 14.545 1.00 . A A . 110 ASP OD2 1 1
8 13345 1 1 108 GLY C C 17.841 8.225 15.569 1.00 . A A . 111 GLY C 1 1
8 13346 1 1 108 GLY CA C 16.595 7.590 14.960 1.00 . A A . 111 GLY CA 1 1
8 13347 1 1 108 GLY H H 17.330 5.697 15.555 1.00 . A A . 111 GLY H 1 1
8 13348 1 1 108 GLY HA2 H 16.625 7.692 13.879 1.00 . A A . 111 GLY HA2 1 1
8 13349 1 1 108 GLY HA3 H 15.711 8.107 15.327 1.00 . A A . 111 GLY HA3 1 1
8 13350 1 1 108 GLY N N 16.511 6.171 15.298 1.00 . A A . 111 GLY N 1 1
8 13351 1 1 108 GLY O O 18.887 8.281 14.894 1.00 . A A . 111 GLY O 1 1
8 13352 1 1 108 GLY OXT O 17.793 8.638 16.749 1.00 . A A . 111 GLY OXT 1 1
9 13353 1 1 1 SER C C 11.811 6.802 11.805 1.00 . A A . 4 SER C 1 1
9 13354 1 1 1 SER CA C 11.525 7.720 13.012 1.00 . A A . 4 SER CA 1 1
9 13355 1 1 1 SER CB C 10.641 7.016 14.080 1.00 . A A . 4 SER CB 1 1
9 13356 1 1 1 SER H1 H 9.894 9.028 12.718 1.00 . A A . 4 SER H1 1 1
9 13357 1 1 1 SER HA H 12.468 7.996 13.471 1.00 . A A . 4 SER HA 1 1
9 13358 1 1 1 SER HB2 H 10.424 7.706 14.884 1.00 . A A . 4 SER HB2 1 1
9 13359 1 1 1 SER HB3 H 9.709 6.704 13.627 1.00 . A A . 4 SER HB3 1 1
9 13360 1 1 1 SER HG H 11.849 6.139 15.358 1.00 . A A . 4 SER HG 1 1
9 13361 1 1 1 SER N N 10.858 8.953 12.581 1.00 . A A . 4 SER N 1 1
9 13362 1 1 1 SER O O 11.038 5.880 11.515 1.00 . A A . 4 SER O 1 1
9 13363 1 1 1 SER OG O 11.272 5.871 14.636 1.00 . A A . 4 SER OG 1 1
9 13364 1 1 2 HIS C C 14.241 5.158 10.431 1.00 . A A . 5 HIS C 1 1
9 13365 1 1 2 HIS CA C 13.336 6.296 9.912 1.00 . A A . 5 HIS CA 1 1
9 13366 1 1 2 HIS CB C 14.014 7.163 8.793 1.00 . A A . 5 HIS CB 1 1
9 13367 1 1 2 HIS CD2 C 15.694 8.649 10.133 1.00 . A A . 5 HIS CD2 1 1
9 13368 1 1 2 HIS CE1 C 17.480 8.291 8.922 1.00 . A A . 5 HIS CE1 1 1
9 13369 1 1 2 HIS CG C 15.340 7.805 9.137 1.00 . A A . 5 HIS CG 1 1
9 13370 1 1 2 HIS H H 13.414 7.910 11.304 1.00 . A A . 5 HIS H 1 1
9 13371 1 1 2 HIS HA H 12.436 5.846 9.484 1.00 . A A . 5 HIS HA 1 1
9 13372 1 1 2 HIS HB2 H 14.177 6.539 7.926 1.00 . A A . 5 HIS HB2 1 1
9 13373 1 1 2 HIS HB3 H 13.329 7.954 8.511 1.00 . A A . 5 HIS HB3 1 1
9 13374 1 1 2 HIS HD1 H 16.557 7.049 7.588 1.00 . A A . 5 HIS HD1 1 1
9 13375 1 1 2 HIS HD2 H 15.045 9.020 10.917 1.00 . A A . 5 HIS HD2 1 1
9 13376 1 1 2 HIS HE1 H 18.495 8.317 8.552 1.00 . A A . 5 HIS HE1 1 1
9 13377 1 1 2 HIS HE2 H 17.603 9.307 10.684 1.00 . A A . 5 HIS HE2 1 1
9 13378 1 1 2 HIS N N 12.897 7.112 11.062 1.00 . A A . 5 HIS N 1 1
9 13379 1 1 2 HIS ND1 N 16.484 7.612 8.390 1.00 . A A . 5 HIS ND1 1 1
9 13380 1 1 2 HIS NE2 N 17.028 8.932 9.981 1.00 . A A . 5 HIS NE2 1 1
9 13381 1 1 2 HIS O O 15.391 5.385 10.836 1.00 . A A . 5 HIS O 1 1
9 13382 1 1 3 MET C C 13.591 1.483 10.535 1.00 . A A . 6 MET C 1 1
9 13383 1 1 3 MET CA C 14.295 2.747 11.055 1.00 . A A . 6 MET CA 1 1
9 13384 1 1 3 MET CB C 14.250 2.801 12.606 1.00 . A A . 6 MET CB 1 1
9 13385 1 1 3 MET CE C 13.925 4.254 15.395 1.00 . A A . 6 MET CE 1 1
9 13386 1 1 3 MET CG C 12.845 2.907 13.206 1.00 . A A . 6 MET CG 1 1
9 13387 1 1 3 MET H H 12.755 3.855 10.106 1.00 . A A . 6 MET H 1 1
9 13388 1 1 3 MET HA H 15.332 2.718 10.726 1.00 . A A . 6 MET HA 1 1
9 13389 1 1 3 MET HB2 H 14.715 1.905 13.003 1.00 . A A . 6 MET HB2 1 1
9 13390 1 1 3 MET HB3 H 14.823 3.658 12.940 1.00 . A A . 6 MET HB3 1 1
9 13391 1 1 3 MET HE1 H 13.508 5.154 14.968 1.00 . A A . 6 MET HE1 1 1
9 13392 1 1 3 MET HE2 H 14.908 4.082 14.984 1.00 . A A . 6 MET HE2 1 1
9 13393 1 1 3 MET HE3 H 13.997 4.368 16.468 1.00 . A A . 6 MET HE3 1 1
9 13394 1 1 3 MET HG2 H 12.392 3.836 12.885 1.00 . A A . 6 MET HG2 1 1
9 13395 1 1 3 MET HG3 H 12.244 2.078 12.848 1.00 . A A . 6 MET HG3 1 1
9 13396 1 1 3 MET N N 13.662 3.947 10.480 1.00 . A A . 6 MET N 1 1
9 13397 1 1 3 MET O O 12.711 1.570 9.666 1.00 . A A . 6 MET O 1 1
9 13398 1 1 3 MET SD S 12.858 2.866 15.010 1.00 . A A . 6 MET SD 1 1
9 13399 1 1 4 GLY C C 13.776 -1.281 9.194 1.00 . A A . 7 GLY C 1 1
9 13400 1 1 4 GLY CA C 13.446 -0.967 10.649 1.00 . A A . 7 GLY CA 1 1
9 13401 1 1 4 GLY H H 14.706 0.326 11.746 1.00 . A A . 7 GLY H 1 1
9 13402 1 1 4 GLY HA2 H 13.859 -1.741 11.282 1.00 . A A . 7 GLY HA2 1 1
9 13403 1 1 4 GLY HA3 H 12.371 -0.943 10.785 1.00 . A A . 7 GLY HA3 1 1
9 13404 1 1 4 GLY N N 14.003 0.314 11.063 1.00 . A A . 7 GLY N 1 1
9 13405 1 1 4 GLY O O 12.870 -1.483 8.373 1.00 . A A . 7 GLY O 1 1
9 13406 1 1 5 GLY C C 15.209 -2.842 6.931 1.00 . A A . 8 GLY C 1 1
9 13407 1 1 5 GLY CA C 15.596 -1.495 7.529 1.00 . A A . 8 GLY CA 1 1
9 13408 1 1 5 GLY H H 15.734 -1.149 9.612 1.00 . A A . 8 GLY H 1 1
9 13409 1 1 5 GLY HA2 H 15.226 -0.700 6.891 1.00 . A A . 8 GLY HA2 1 1
9 13410 1 1 5 GLY HA3 H 16.676 -1.427 7.560 1.00 . A A . 8 GLY HA3 1 1
9 13411 1 1 5 GLY N N 15.088 -1.286 8.888 1.00 . A A . 8 GLY N 1 1
9 13412 1 1 5 GLY O O 14.963 -2.949 5.723 1.00 . A A . 8 GLY O 1 1
9 13413 1 1 6 GLU C C 13.203 -5.276 7.285 1.00 . A A . 9 GLU C 1 1
9 13414 1 1 6 GLU CA C 14.733 -5.229 7.401 1.00 . A A . 9 GLU CA 1 1
9 13415 1 1 6 GLU CB C 15.259 -6.294 8.403 1.00 . A A . 9 GLU CB 1 1
9 13416 1 1 6 GLU CD C 17.556 -6.460 7.250 1.00 . A A . 9 GLU CD 1 1
9 13417 1 1 6 GLU CG C 16.792 -6.321 8.581 1.00 . A A . 9 GLU CG 1 1
9 13418 1 1 6 GLU H H 15.422 -3.721 8.723 1.00 . A A . 9 GLU H 1 1
9 13419 1 1 6 GLU HA H 15.157 -5.445 6.421 1.00 . A A . 9 GLU HA 1 1
9 13420 1 1 6 GLU HB2 H 14.819 -6.107 9.377 1.00 . A A . 9 GLU HB2 1 1
9 13421 1 1 6 GLU HB3 H 14.942 -7.276 8.065 1.00 . A A . 9 GLU HB3 1 1
9 13422 1 1 6 GLU HG2 H 17.101 -5.404 9.075 1.00 . A A . 9 GLU HG2 1 1
9 13423 1 1 6 GLU HG3 H 17.058 -7.159 9.221 1.00 . A A . 9 GLU HG3 1 1
9 13424 1 1 6 GLU N N 15.159 -3.875 7.793 1.00 . A A . 9 GLU N 1 1
9 13425 1 1 6 GLU O O 12.497 -5.622 8.240 1.00 . A A . 9 GLU O 1 1
9 13426 1 1 6 GLU OE1 O 17.557 -7.566 6.668 1.00 . A A . 9 GLU OE1 1 1
9 13427 1 1 6 GLU OE2 O 18.135 -5.459 6.767 1.00 . A A . 9 GLU OE2 1 1
9 13428 1 1 7 GLY C C 11.011 -3.769 4.749 1.00 . A A . 10 GLY C 1 1
9 13429 1 1 7 GLY CA C 11.282 -4.777 5.852 1.00 . A A . 10 GLY CA 1 1
9 13430 1 1 7 GLY H H 13.335 -4.592 5.412 1.00 . A A . 10 GLY H 1 1
9 13431 1 1 7 GLY HA2 H 10.922 -5.752 5.545 1.00 . A A . 10 GLY HA2 1 1
9 13432 1 1 7 GLY HA3 H 10.756 -4.473 6.750 1.00 . A A . 10 GLY HA3 1 1
9 13433 1 1 7 GLY N N 12.707 -4.860 6.118 1.00 . A A . 10 GLY N 1 1
9 13434 1 1 7 GLY O O 10.639 -2.622 5.027 1.00 . A A . 10 GLY O 1 1
9 13435 1 1 8 PHE C C 9.527 -3.390 1.848 1.00 . A A . 11 PHE C 1 1
9 13436 1 1 8 PHE CA C 11.014 -3.369 2.285 1.00 . A A . 11 PHE CA 1 1
9 13437 1 1 8 PHE CB C 12.000 -3.768 1.138 1.00 . A A . 11 PHE CB 1 1
9 13438 1 1 8 PHE CD1 C 11.387 -6.071 0.208 1.00 . A A . 11 PHE CD1 1 1
9 13439 1 1 8 PHE CD2 C 13.355 -5.898 1.553 1.00 . A A . 11 PHE CD2 1 1
9 13440 1 1 8 PHE CE1 C 11.617 -7.427 0.046 1.00 . A A . 11 PHE CE1 1 1
9 13441 1 1 8 PHE CE2 C 13.581 -7.255 1.391 1.00 . A A . 11 PHE CE2 1 1
9 13442 1 1 8 PHE CG C 12.249 -5.277 0.962 1.00 . A A . 11 PHE CG 1 1
9 13443 1 1 8 PHE CZ C 12.715 -8.018 0.637 1.00 . A A . 11 PHE CZ 1 1
9 13444 1 1 8 PHE H H 11.508 -5.128 3.367 1.00 . A A . 11 PHE H 1 1
9 13445 1 1 8 PHE HA H 11.238 -2.337 2.571 1.00 . A A . 11 PHE HA 1 1
9 13446 1 1 8 PHE HB2 H 11.619 -3.383 0.197 1.00 . A A . 11 PHE HB2 1 1
9 13447 1 1 8 PHE HB3 H 12.959 -3.289 1.324 1.00 . A A . 11 PHE HB3 1 1
9 13448 1 1 8 PHE HD1 H 10.521 -5.618 -0.264 1.00 . A A . 11 PHE HD1 1 1
9 13449 1 1 8 PHE HD2 H 14.042 -5.307 2.151 1.00 . A A . 11 PHE HD2 1 1
9 13450 1 1 8 PHE HE1 H 10.933 -8.026 -0.542 1.00 . A A . 11 PHE HE1 1 1
9 13451 1 1 8 PHE HE2 H 14.443 -7.718 1.853 1.00 . A A . 11 PHE HE2 1 1
9 13452 1 1 8 PHE HZ H 12.896 -9.081 0.508 1.00 . A A . 11 PHE HZ 1 1
9 13453 1 1 8 PHE N N 11.221 -4.202 3.490 1.00 . A A . 11 PHE N 1 1
9 13454 1 1 8 PHE O O 9.165 -3.809 0.735 1.00 . A A . 11 PHE O 1 1
9 13455 1 1 9 VAL C C 6.871 -1.333 3.083 1.00 . A A . 12 VAL C 1 1
9 13456 1 1 9 VAL CA C 7.233 -2.755 2.623 1.00 . A A . 12 VAL CA 1 1
9 13457 1 1 9 VAL CB C 6.430 -3.817 3.491 1.00 . A A . 12 VAL CB 1 1
9 13458 1 1 9 VAL CG1 C 4.890 -3.619 3.375 1.00 . A A . 12 VAL CG1 1 1
9 13459 1 1 9 VAL CG2 C 6.825 -5.269 3.111 1.00 . A A . 12 VAL CG2 1 1
9 13460 1 1 9 VAL H H 9.070 -2.634 3.629 1.00 . A A . 12 VAL H 1 1
9 13461 1 1 9 VAL HA H 6.968 -2.876 1.571 1.00 . A A . 12 VAL HA 1 1
9 13462 1 1 9 VAL HB H 6.703 -3.663 4.538 1.00 . A A . 12 VAL HB 1 1
9 13463 1 1 9 VAL HG11 H 4.617 -2.621 3.707 1.00 . A A . 12 VAL HG11 1 1
9 13464 1 1 9 VAL HG12 H 4.372 -4.345 3.994 1.00 . A A . 12 VAL HG12 1 1
9 13465 1 1 9 VAL HG13 H 4.577 -3.746 2.344 1.00 . A A . 12 VAL HG13 1 1
9 13466 1 1 9 VAL HG21 H 6.276 -5.977 3.723 1.00 . A A . 12 VAL HG21 1 1
9 13467 1 1 9 VAL HG22 H 7.890 -5.414 3.273 1.00 . A A . 12 VAL HG22 1 1
9 13468 1 1 9 VAL HG23 H 6.601 -5.449 2.070 1.00 . A A . 12 VAL HG23 1 1
9 13469 1 1 9 VAL N N 8.685 -2.915 2.777 1.00 . A A . 12 VAL N 1 1
9 13470 1 1 9 VAL O O 7.360 -0.872 4.116 1.00 . A A . 12 VAL O 1 1
9 13471 1 1 10 VAL C C 3.930 0.495 2.871 1.00 . A A . 13 VAL C 1 1
9 13472 1 1 10 VAL CA C 5.443 0.661 2.686 1.00 . A A . 13 VAL CA 1 1
9 13473 1 1 10 VAL CB C 5.730 1.779 1.615 1.00 . A A . 13 VAL CB 1 1
9 13474 1 1 10 VAL CG1 C 7.223 2.147 1.593 1.00 . A A . 13 VAL CG1 1 1
9 13475 1 1 10 VAL CG2 C 5.228 1.355 0.210 1.00 . A A . 13 VAL CG2 1 1
9 13476 1 1 10 VAL H H 5.796 -1.001 1.433 1.00 . A A . 13 VAL H 1 1
9 13477 1 1 10 VAL HA H 5.869 0.981 3.641 1.00 . A A . 13 VAL HA 1 1
9 13478 1 1 10 VAL HB H 5.179 2.675 1.906 1.00 . A A . 13 VAL HB 1 1
9 13479 1 1 10 VAL HG11 H 7.393 2.944 0.889 1.00 . A A . 13 VAL HG11 1 1
9 13480 1 1 10 VAL HG12 H 7.810 1.282 1.305 1.00 . A A . 13 VAL HG12 1 1
9 13481 1 1 10 VAL HG13 H 7.533 2.471 2.582 1.00 . A A . 13 VAL HG13 1 1
9 13482 1 1 10 VAL HG21 H 5.737 0.452 -0.105 1.00 . A A . 13 VAL HG21 1 1
9 13483 1 1 10 VAL HG22 H 5.433 2.144 -0.511 1.00 . A A . 13 VAL HG22 1 1
9 13484 1 1 10 VAL HG23 H 4.165 1.173 0.237 1.00 . A A . 13 VAL HG23 1 1
9 13485 1 1 10 VAL N N 6.038 -0.634 2.302 1.00 . A A . 13 VAL N 1 1
9 13486 1 1 10 VAL O O 3.404 -0.614 2.765 1.00 . A A . 13 VAL O 1 1
9 13487 1 1 11 LYS C C 1.252 2.948 2.671 1.00 . A A . 14 LYS C 1 1
9 13488 1 1 11 LYS CA C 1.789 1.638 3.257 1.00 . A A . 14 LYS CA 1 1
9 13489 1 1 11 LYS CB C 1.313 1.411 4.721 1.00 . A A . 14 LYS CB 1 1
9 13490 1 1 11 LYS CD C 1.373 2.100 7.187 1.00 . A A . 14 LYS CD 1 1
9 13491 1 1 11 LYS CE C 1.974 3.038 8.240 1.00 . A A . 14 LYS CE 1 1
9 13492 1 1 11 LYS CG C 1.798 2.455 5.741 1.00 . A A . 14 LYS CG 1 1
9 13493 1 1 11 LYS H H 3.722 2.456 3.222 1.00 . A A . 14 LYS H 1 1
9 13494 1 1 11 LYS HA H 1.401 0.814 2.645 1.00 . A A . 14 LYS HA 1 1
9 13495 1 1 11 LYS HB2 H 0.229 1.405 4.734 1.00 . A A . 14 LYS HB2 1 1
9 13496 1 1 11 LYS HB3 H 1.661 0.433 5.044 1.00 . A A . 14 LYS HB3 1 1
9 13497 1 1 11 LYS HD2 H 0.293 2.156 7.254 1.00 . A A . 14 LYS HD2 1 1
9 13498 1 1 11 LYS HD3 H 1.684 1.079 7.409 1.00 . A A . 14 LYS HD3 1 1
9 13499 1 1 11 LYS HE2 H 3.056 2.993 8.175 1.00 . A A . 14 LYS HE2 1 1
9 13500 1 1 11 LYS HE3 H 1.645 4.051 8.046 1.00 . A A . 14 LYS HE3 1 1
9 13501 1 1 11 LYS HG2 H 2.881 2.521 5.688 1.00 . A A . 14 LYS HG2 1 1
9 13502 1 1 11 LYS HG3 H 1.370 3.417 5.473 1.00 . A A . 14 LYS HG3 1 1
9 13503 1 1 11 LYS HZ1 H 0.528 2.754 9.718 1.00 . A A . 14 LYS HZ1 1 1
9 13504 1 1 11 LYS HZ2 H 2.030 3.248 10.317 1.00 . A A . 14 LYS HZ2 1 1
9 13505 1 1 11 LYS HZ3 H 1.812 1.656 9.800 1.00 . A A . 14 LYS HZ3 1 1
9 13506 1 1 11 LYS N N 3.243 1.609 3.136 1.00 . A A . 14 LYS N 1 1
9 13507 1 1 11 LYS NZ N 1.558 2.649 9.614 1.00 . A A . 14 LYS NZ 1 1
9 13508 1 1 11 LYS O O 1.859 4.019 2.808 1.00 . A A . 14 LYS O 1 1
9 13509 1 1 12 VAL C C -1.831 4.280 1.937 1.00 . A A . 15 VAL C 1 1
9 13510 1 1 12 VAL CA C -0.543 3.849 1.222 1.00 . A A . 15 VAL CA 1 1
9 13511 1 1 12 VAL CB C -0.844 3.276 -0.216 1.00 . A A . 15 VAL CB 1 1
9 13512 1 1 12 VAL CG1 C -1.708 4.219 -1.067 1.00 . A A . 15 VAL CG1 1 1
9 13513 1 1 12 VAL CG2 C 0.476 2.956 -0.947 1.00 . A A . 15 VAL CG2 1 1
9 13514 1 1 12 VAL H H -0.353 1.978 2.098 1.00 . A A . 15 VAL H 1 1
9 13515 1 1 12 VAL HA H 0.126 4.710 1.123 1.00 . A A . 15 VAL HA 1 1
9 13516 1 1 12 VAL HB H -1.392 2.347 -0.098 1.00 . A A . 15 VAL HB 1 1
9 13517 1 1 12 VAL HG11 H -1.185 5.151 -1.216 1.00 . A A . 15 VAL HG11 1 1
9 13518 1 1 12 VAL HG12 H -2.648 4.415 -0.563 1.00 . A A . 15 VAL HG12 1 1
9 13519 1 1 12 VAL HG13 H -1.914 3.762 -2.027 1.00 . A A . 15 VAL HG13 1 1
9 13520 1 1 12 VAL HG21 H 1.055 2.238 -0.373 1.00 . A A . 15 VAL HG21 1 1
9 13521 1 1 12 VAL HG22 H 1.057 3.859 -1.072 1.00 . A A . 15 VAL HG22 1 1
9 13522 1 1 12 VAL HG23 H 0.261 2.532 -1.922 1.00 . A A . 15 VAL HG23 1 1
9 13523 1 1 12 VAL N N 0.107 2.822 2.017 1.00 . A A . 15 VAL N 1 1
9 13524 1 1 12 VAL O O -2.724 3.458 2.179 1.00 . A A . 15 VAL O 1 1
9 13525 1 1 13 ARG C C -3.577 7.337 2.290 1.00 . A A . 16 ARG C 1 1
9 13526 1 1 13 ARG CA C -2.975 6.162 3.063 1.00 . A A . 16 ARG CA 1 1
9 13527 1 1 13 ARG CB C -2.461 6.638 4.444 1.00 . A A . 16 ARG CB 1 1
9 13528 1 1 13 ARG CD C -1.745 5.964 6.819 1.00 . A A . 16 ARG CD 1 1
9 13529 1 1 13 ARG CG C -1.869 5.528 5.346 1.00 . A A . 16 ARG CG 1 1
9 13530 1 1 13 ARG CZ C -3.272 6.833 8.614 1.00 . A A . 16 ARG CZ 1 1
9 13531 1 1 13 ARG H H -1.174 6.149 1.965 1.00 . A A . 16 ARG H 1 1
9 13532 1 1 13 ARG HA H -3.749 5.410 3.214 1.00 . A A . 16 ARG HA 1 1
9 13533 1 1 13 ARG HB2 H -1.690 7.390 4.286 1.00 . A A . 16 ARG HB2 1 1
9 13534 1 1 13 ARG HB3 H -3.287 7.104 4.975 1.00 . A A . 16 ARG HB3 1 1
9 13535 1 1 13 ARG HD2 H -1.365 5.132 7.399 1.00 . A A . 16 ARG HD2 1 1
9 13536 1 1 13 ARG HD3 H -1.052 6.797 6.889 1.00 . A A . 16 ARG HD3 1 1
9 13537 1 1 13 ARG HE H -3.812 6.336 6.755 1.00 . A A . 16 ARG HE 1 1
9 13538 1 1 13 ARG HG2 H -2.509 4.656 5.294 1.00 . A A . 16 ARG HG2 1 1
9 13539 1 1 13 ARG HG3 H -0.883 5.264 4.973 1.00 . A A . 16 ARG HG3 1 1
9 13540 1 1 13 ARG HH11 H -1.383 6.535 9.292 1.00 . A A . 16 ARG HH11 1 1
9 13541 1 1 13 ARG HH12 H -2.485 7.212 10.446 1.00 . A A . 16 ARG HH12 1 1
9 13542 1 1 13 ARG HH21 H -5.223 7.223 8.257 1.00 . A A . 16 ARG HH21 1 1
9 13543 1 1 13 ARG HH22 H -4.675 7.581 9.862 1.00 . A A . 16 ARG HH22 1 1
9 13544 1 1 13 ARG N N -1.886 5.564 2.285 1.00 . A A . 16 ARG N 1 1
9 13545 1 1 13 ARG NE N -3.049 6.377 7.371 1.00 . A A . 16 ARG NE 1 1
9 13546 1 1 13 ARG NH1 N -2.302 6.864 9.523 1.00 . A A . 16 ARG NH1 1 1
9 13547 1 1 13 ARG NH2 N -4.484 7.249 8.937 1.00 . A A . 16 ARG NH2 1 1
9 13548 1 1 13 ARG O O -2.866 8.040 1.568 1.00 . A A . 16 ARG O 1 1
9 13549 1 1 14 GLY C C -6.133 8.038 0.396 1.00 . A A . 17 GLY C 1 1
9 13550 1 1 14 GLY CA C -5.613 8.582 1.714 1.00 . A A . 17 GLY CA 1 1
9 13551 1 1 14 GLY H H -5.365 7.037 3.146 1.00 . A A . 17 GLY H 1 1
9 13552 1 1 14 GLY HA2 H -6.453 8.915 2.305 1.00 . A A . 17 GLY HA2 1 1
9 13553 1 1 14 GLY HA3 H -4.968 9.436 1.518 1.00 . A A . 17 GLY HA3 1 1
9 13554 1 1 14 GLY N N -4.883 7.568 2.479 1.00 . A A . 17 GLY N 1 1
9 13555 1 1 14 GLY O O -6.332 8.792 -0.565 1.00 . A A . 17 GLY O 1 1
9 13556 1 1 15 LEU C C -8.319 6.518 -1.138 1.00 . A A . 18 LEU C 1 1
9 13557 1 1 15 LEU CA C -6.910 5.985 -0.785 1.00 . A A . 18 LEU CA 1 1
9 13558 1 1 15 LEU CB C -6.978 4.448 -0.491 1.00 . A A . 18 LEU CB 1 1
9 13559 1 1 15 LEU CD1 C -5.778 2.211 -0.090 1.00 . A A . 18 LEU CD1 1 1
9 13560 1 1 15 LEU CD2 C -5.104 3.689 -2.060 1.00 . A A . 18 LEU CD2 1 1
9 13561 1 1 15 LEU CG C -5.630 3.662 -0.605 1.00 . A A . 18 LEU CG 1 1
9 13562 1 1 15 LEU H H -6.102 6.190 1.163 1.00 . A A . 18 LEU H 1 1
9 13563 1 1 15 LEU HA H -6.246 6.151 -1.626 1.00 . A A . 18 LEU HA 1 1
9 13564 1 1 15 LEU HB2 H -7.362 4.319 0.520 1.00 . A A . 18 LEU HB2 1 1
9 13565 1 1 15 LEU HB3 H -7.692 3.992 -1.175 1.00 . A A . 18 LEU HB3 1 1
9 13566 1 1 15 LEU HD11 H -6.074 2.227 0.950 1.00 . A A . 18 LEU HD11 1 1
9 13567 1 1 15 LEU HD12 H -4.831 1.699 -0.175 1.00 . A A . 18 LEU HD12 1 1
9 13568 1 1 15 LEU HD13 H -6.526 1.679 -0.667 1.00 . A A . 18 LEU HD13 1 1
9 13569 1 1 15 LEU HD21 H -5.825 3.232 -2.731 1.00 . A A . 18 LEU HD21 1 1
9 13570 1 1 15 LEU HD22 H -4.166 3.148 -2.120 1.00 . A A . 18 LEU HD22 1 1
9 13571 1 1 15 LEU HD23 H -4.932 4.715 -2.367 1.00 . A A . 18 LEU HD23 1 1
9 13572 1 1 15 LEU HG H -4.885 4.148 0.019 1.00 . A A . 18 LEU HG 1 1
9 13573 1 1 15 LEU N N -6.343 6.706 0.370 1.00 . A A . 18 LEU N 1 1
9 13574 1 1 15 LEU O O -9.082 6.880 -0.236 1.00 . A A . 18 LEU O 1 1
9 13575 1 1 16 PRO C C -10.995 5.681 -2.719 1.00 . A A . 19 PRO C 1 1
9 13576 1 1 16 PRO CA C -10.058 6.898 -2.897 1.00 . A A . 19 PRO CA 1 1
9 13577 1 1 16 PRO CB C -9.871 7.265 -4.391 1.00 . A A . 19 PRO CB 1 1
9 13578 1 1 16 PRO CD C -7.777 6.358 -3.636 1.00 . A A . 19 PRO CD 1 1
9 13579 1 1 16 PRO CG C -8.710 6.426 -4.836 1.00 . A A . 19 PRO CG 1 1
9 13580 1 1 16 PRO HA H -10.464 7.749 -2.354 1.00 . A A . 19 PRO HA 1 1
9 13581 1 1 16 PRO HB2 H -10.772 7.039 -4.955 1.00 . A A . 19 PRO HB2 1 1
9 13582 1 1 16 PRO HB3 H -9.650 8.326 -4.485 1.00 . A A . 19 PRO HB3 1 1
9 13583 1 1 16 PRO HD2 H -7.302 5.386 -3.576 1.00 . A A . 19 PRO HD2 1 1
9 13584 1 1 16 PRO HD3 H -7.020 7.136 -3.691 1.00 . A A . 19 PRO HD3 1 1
9 13585 1 1 16 PRO HG2 H -9.057 5.430 -5.116 1.00 . A A . 19 PRO HG2 1 1
9 13586 1 1 16 PRO HG3 H -8.214 6.892 -5.680 1.00 . A A . 19 PRO HG3 1 1
9 13587 1 1 16 PRO N N -8.680 6.582 -2.464 1.00 . A A . 19 PRO N 1 1
9 13588 1 1 16 PRO O O -10.537 4.581 -2.380 1.00 . A A . 19 PRO O 1 1
9 13589 1 1 17 TRP C C -13.017 3.898 -4.251 1.00 . A A . 20 TRP C 1 1
9 13590 1 1 17 TRP CA C -13.285 4.780 -3.011 1.00 . A A . 20 TRP CA 1 1
9 13591 1 1 17 TRP CB C -14.739 5.326 -3.052 1.00 . A A . 20 TRP CB 1 1
9 13592 1 1 17 TRP CD1 C -15.179 7.590 -1.906 1.00 . A A . 20 TRP CD1 1 1
9 13593 1 1 17 TRP CD2 C -15.437 5.816 -0.556 1.00 . A A . 20 TRP CD2 1 1
9 13594 1 1 17 TRP CE2 C -15.708 6.988 0.175 1.00 . A A . 20 TRP CE2 1 1
9 13595 1 1 17 TRP CE3 C -15.535 4.580 0.093 1.00 . A A . 20 TRP CE3 1 1
9 13596 1 1 17 TRP CG C -15.105 6.224 -1.898 1.00 . A A . 20 TRP CG 1 1
9 13597 1 1 17 TRP CH2 C -16.148 5.741 2.133 1.00 . A A . 20 TRP CH2 1 1
9 13598 1 1 17 TRP CZ2 C -16.068 6.962 1.521 1.00 . A A . 20 TRP CZ2 1 1
9 13599 1 1 17 TRP CZ3 C -15.894 4.556 1.429 1.00 . A A . 20 TRP CZ3 1 1
9 13600 1 1 17 TRP H H -12.602 6.799 -3.137 1.00 . A A . 20 TRP H 1 1
9 13601 1 1 17 TRP HA H -13.158 4.171 -2.114 1.00 . A A . 20 TRP HA 1 1
9 13602 1 1 17 TRP HB2 H -14.883 5.888 -3.970 1.00 . A A . 20 TRP HB2 1 1
9 13603 1 1 17 TRP HB3 H -15.433 4.490 -3.048 1.00 . A A . 20 TRP HB3 1 1
9 13604 1 1 17 TRP HD1 H -14.978 8.210 -2.773 1.00 . A A . 20 TRP HD1 1 1
9 13605 1 1 17 TRP HE1 H -15.693 8.992 -0.439 1.00 . A A . 20 TRP HE1 1 1
9 13606 1 1 17 TRP HE3 H -15.344 3.654 -0.433 1.00 . A A . 20 TRP HE3 1 1
9 13607 1 1 17 TRP HH2 H -16.426 5.674 3.177 1.00 . A A . 20 TRP HH2 1 1
9 13608 1 1 17 TRP HZ2 H -16.266 7.869 2.076 1.00 . A A . 20 TRP HZ2 1 1
9 13609 1 1 17 TRP HZ3 H -15.972 3.608 1.952 1.00 . A A . 20 TRP HZ3 1 1
9 13610 1 1 17 TRP N N -12.298 5.885 -2.966 1.00 . A A . 20 TRP N 1 1
9 13611 1 1 17 TRP NE1 N -15.556 8.049 -0.676 1.00 . A A . 20 TRP NE1 1 1
9 13612 1 1 17 TRP O O -13.352 2.709 -4.281 1.00 . A A . 20 TRP O 1 1
9 13613 1 1 18 SER C C -10.704 3.046 -6.422 1.00 . A A . 21 SER C 1 1
9 13614 1 1 18 SER CA C -12.011 3.867 -6.534 1.00 . A A . 21 SER CA 1 1
9 13615 1 1 18 SER CB C -11.865 4.958 -7.619 1.00 . A A . 21 SER CB 1 1
9 13616 1 1 18 SER H H -12.153 5.463 -5.155 1.00 . A A . 21 SER H 1 1
9 13617 1 1 18 SER HA H -12.819 3.197 -6.819 1.00 . A A . 21 SER HA 1 1
9 13618 1 1 18 SER HB2 H -11.039 5.612 -7.372 1.00 . A A . 21 SER HB2 1 1
9 13619 1 1 18 SER HB3 H -11.678 4.493 -8.579 1.00 . A A . 21 SER HB3 1 1
9 13620 1 1 18 SER HG H -13.736 5.372 -7.140 1.00 . A A . 21 SER HG 1 1
9 13621 1 1 18 SER N N -12.379 4.515 -5.265 1.00 . A A . 21 SER N 1 1
9 13622 1 1 18 SER O O -10.247 2.492 -7.435 1.00 . A A . 21 SER O 1 1
9 13623 1 1 18 SER OG O -13.048 5.748 -7.710 1.00 . A A . 21 SER OG 1 1
9 13624 1 1 19 CYS C C -8.934 0.770 -5.448 1.00 . A A . 22 CYS C 1 1
9 13625 1 1 19 CYS CA C -8.859 2.228 -4.932 1.00 . A A . 22 CYS CA 1 1
9 13626 1 1 19 CYS CB C -8.528 2.235 -3.419 1.00 . A A . 22 CYS CB 1 1
9 13627 1 1 19 CYS H H -10.453 3.549 -4.472 1.00 . A A . 22 CYS H 1 1
9 13628 1 1 19 CYS HA H -8.056 2.739 -5.454 1.00 . A A . 22 CYS HA 1 1
9 13629 1 1 19 CYS HB2 H -7.602 1.694 -3.246 1.00 . A A . 22 CYS HB2 1 1
9 13630 1 1 19 CYS HB3 H -8.394 3.262 -3.089 1.00 . A A . 22 CYS HB3 1 1
9 13631 1 1 19 CYS HG H -10.087 0.303 -2.872 1.00 . A A . 22 CYS HG 1 1
9 13632 1 1 19 CYS N N -10.097 3.001 -5.204 1.00 . A A . 22 CYS N 1 1
9 13633 1 1 19 CYS O O -9.869 0.021 -5.132 1.00 . A A . 22 CYS O 1 1
9 13634 1 1 19 CYS SG S -9.793 1.493 -2.365 1.00 . A A . 22 CYS SG 1 1
9 13635 1 1 20 SER C C -6.268 -1.202 -6.945 1.00 . A A . 23 SER C 1 1
9 13636 1 1 20 SER CA C -7.758 -0.914 -6.842 1.00 . A A . 23 SER CA 1 1
9 13637 1 1 20 SER CB C -8.430 -0.999 -8.241 1.00 . A A . 23 SER CB 1 1
9 13638 1 1 20 SER H H -7.254 1.095 -6.441 1.00 . A A . 23 SER H 1 1
9 13639 1 1 20 SER HA H -8.208 -1.648 -6.181 1.00 . A A . 23 SER HA 1 1
9 13640 1 1 20 SER HB2 H -9.486 -0.791 -8.141 1.00 . A A . 23 SER HB2 1 1
9 13641 1 1 20 SER HB3 H -7.990 -0.264 -8.908 1.00 . A A . 23 SER HB3 1 1
9 13642 1 1 20 SER HG H -8.420 -2.231 -9.774 1.00 . A A . 23 SER HG 1 1
9 13643 1 1 20 SER N N -7.931 0.416 -6.253 1.00 . A A . 23 SER N 1 1
9 13644 1 1 20 SER O O -5.449 -0.269 -6.908 1.00 . A A . 23 SER O 1 1
9 13645 1 1 20 SER OG O -8.284 -2.291 -8.823 1.00 . A A . 23 SER OG 1 1
9 13646 1 1 21 ALA C C -3.907 -2.238 -8.464 1.00 . A A . 24 ALA C 1 1
9 13647 1 1 21 ALA CA C -4.529 -2.929 -7.235 1.00 . A A . 24 ALA CA 1 1
9 13648 1 1 21 ALA CB C -4.474 -4.454 -7.370 1.00 . A A . 24 ALA CB 1 1
9 13649 1 1 21 ALA H H -6.617 -3.172 -6.944 1.00 . A A . 24 ALA H 1 1
9 13650 1 1 21 ALA HA H -3.968 -2.652 -6.345 1.00 . A A . 24 ALA HA 1 1
9 13651 1 1 21 ALA HB1 H -4.911 -4.917 -6.492 1.00 . A A . 24 ALA HB1 1 1
9 13652 1 1 21 ALA HB2 H -3.444 -4.775 -7.467 1.00 . A A . 24 ALA HB2 1 1
9 13653 1 1 21 ALA HB3 H -5.031 -4.760 -8.248 1.00 . A A . 24 ALA HB3 1 1
9 13654 1 1 21 ALA N N -5.917 -2.490 -7.040 1.00 . A A . 24 ALA N 1 1
9 13655 1 1 21 ALA O O -2.773 -1.771 -8.408 1.00 . A A . 24 ALA O 1 1
9 13656 1 1 22 ASP C C -3.997 0.038 -10.522 1.00 . A A . 25 ASP C 1 1
9 13657 1 1 22 ASP CA C -4.362 -1.433 -10.784 1.00 . A A . 25 ASP CA 1 1
9 13658 1 1 22 ASP CB C -5.553 -1.494 -11.765 1.00 . A A . 25 ASP CB 1 1
9 13659 1 1 22 ASP CG C -5.928 -2.924 -12.157 1.00 . A A . 25 ASP CG 1 1
9 13660 1 1 22 ASP H H -5.542 -2.670 -9.543 1.00 . A A . 25 ASP H 1 1
9 13661 1 1 22 ASP HA H -3.512 -1.931 -11.240 1.00 . A A . 25 ASP HA 1 1
9 13662 1 1 22 ASP HB2 H -6.416 -1.023 -11.303 1.00 . A A . 25 ASP HB2 1 1
9 13663 1 1 22 ASP HB3 H -5.301 -0.941 -12.666 1.00 . A A . 25 ASP HB3 1 1
9 13664 1 1 22 ASP N N -4.700 -2.164 -9.547 1.00 . A A . 25 ASP N 1 1
9 13665 1 1 22 ASP O O -3.031 0.545 -11.086 1.00 . A A . 25 ASP O 1 1
9 13666 1 1 22 ASP OD1 O -6.694 -3.570 -11.409 1.00 . A A . 25 ASP OD1 1 1
9 13667 1 1 22 ASP OD2 O -5.456 -3.417 -13.205 1.00 . A A . 25 ASP OD2 1 1
9 13668 1 1 23 GLU C C -3.258 2.332 -8.540 1.00 . A A . 26 GLU C 1 1
9 13669 1 1 23 GLU CA C -4.567 2.137 -9.332 1.00 . A A . 26 GLU CA 1 1
9 13670 1 1 23 GLU CB C -5.781 2.699 -8.540 1.00 . A A . 26 GLU CB 1 1
9 13671 1 1 23 GLU CD C -7.214 3.021 -10.664 1.00 . A A . 26 GLU CD 1 1
9 13672 1 1 23 GLU CG C -7.152 2.484 -9.222 1.00 . A A . 26 GLU CG 1 1
9 13673 1 1 23 GLU H H -5.516 0.234 -9.225 1.00 . A A . 26 GLU H 1 1
9 13674 1 1 23 GLU HA H -4.481 2.680 -10.275 1.00 . A A . 26 GLU HA 1 1
9 13675 1 1 23 GLU HB2 H -5.816 2.216 -7.565 1.00 . A A . 26 GLU HB2 1 1
9 13676 1 1 23 GLU HB3 H -5.640 3.761 -8.392 1.00 . A A . 26 GLU HB3 1 1
9 13677 1 1 23 GLU HG2 H -7.369 1.419 -9.235 1.00 . A A . 26 GLU HG2 1 1
9 13678 1 1 23 GLU HG3 H -7.919 2.980 -8.628 1.00 . A A . 26 GLU HG3 1 1
9 13679 1 1 23 GLU N N -4.777 0.710 -9.660 1.00 . A A . 26 GLU N 1 1
9 13680 1 1 23 GLU O O -2.554 3.323 -8.733 1.00 . A A . 26 GLU O 1 1
9 13681 1 1 23 GLU OE1 O -7.443 4.236 -10.850 1.00 . A A . 26 GLU OE1 1 1
9 13682 1 1 23 GLU OE2 O -7.027 2.229 -11.621 1.00 . A A . 26 GLU OE2 1 1
9 13683 1 1 24 VAL C C -0.464 1.146 -7.832 1.00 . A A . 27 VAL C 1 1
9 13684 1 1 24 VAL CA C -1.683 1.354 -6.891 1.00 . A A . 27 VAL CA 1 1
9 13685 1 1 24 VAL CB C -1.735 0.245 -5.778 1.00 . A A . 27 VAL CB 1 1
9 13686 1 1 24 VAL CG1 C -0.420 0.181 -4.969 1.00 . A A . 27 VAL CG1 1 1
9 13687 1 1 24 VAL CG2 C -2.951 0.452 -4.838 1.00 . A A . 27 VAL CG2 1 1
9 13688 1 1 24 VAL H H -3.582 0.645 -7.513 1.00 . A A . 27 VAL H 1 1
9 13689 1 1 24 VAL HA H -1.586 2.326 -6.402 1.00 . A A . 27 VAL HA 1 1
9 13690 1 1 24 VAL HB H -1.865 -0.720 -6.273 1.00 . A A . 27 VAL HB 1 1
9 13691 1 1 24 VAL HG11 H 0.415 -0.027 -5.631 1.00 . A A . 27 VAL HG11 1 1
9 13692 1 1 24 VAL HG12 H -0.481 -0.606 -4.226 1.00 . A A . 27 VAL HG12 1 1
9 13693 1 1 24 VAL HG13 H -0.248 1.128 -4.471 1.00 . A A . 27 VAL HG13 1 1
9 13694 1 1 24 VAL HG21 H -3.873 0.434 -5.412 1.00 . A A . 27 VAL HG21 1 1
9 13695 1 1 24 VAL HG22 H -2.868 1.408 -4.333 1.00 . A A . 27 VAL HG22 1 1
9 13696 1 1 24 VAL HG23 H -2.983 -0.340 -4.098 1.00 . A A . 27 VAL HG23 1 1
9 13697 1 1 24 VAL N N -2.941 1.367 -7.663 1.00 . A A . 27 VAL N 1 1
9 13698 1 1 24 VAL O O 0.594 1.758 -7.636 1.00 . A A . 27 VAL O 1 1
9 13699 1 1 25 GLN C C 0.701 1.419 -10.629 1.00 . A A . 28 GLN C 1 1
9 13700 1 1 25 GLN CA C 0.351 0.077 -9.952 1.00 . A A . 28 GLN CA 1 1
9 13701 1 1 25 GLN CB C -0.176 -0.929 -11.028 1.00 . A A . 28 GLN CB 1 1
9 13702 1 1 25 GLN CD C 0.794 -3.159 -10.214 1.00 . A A . 28 GLN CD 1 1
9 13703 1 1 25 GLN CG C -0.465 -2.364 -10.528 1.00 . A A . 28 GLN CG 1 1
9 13704 1 1 25 GLN H H -1.495 -0.198 -8.919 1.00 . A A . 28 GLN H 1 1
9 13705 1 1 25 GLN HA H 1.246 -0.334 -9.491 1.00 . A A . 28 GLN HA 1 1
9 13706 1 1 25 GLN HB2 H -1.096 -0.534 -11.445 1.00 . A A . 28 GLN HB2 1 1
9 13707 1 1 25 GLN HB3 H 0.557 -0.996 -11.831 1.00 . A A . 28 GLN HB3 1 1
9 13708 1 1 25 GLN HE21 H 0.829 -2.476 -8.365 1.00 . A A . 28 GLN HE21 1 1
9 13709 1 1 25 GLN HE22 H 2.092 -3.573 -8.777 1.00 . A A . 28 GLN HE22 1 1
9 13710 1 1 25 GLN HG2 H -1.071 -2.309 -9.630 1.00 . A A . 28 GLN HG2 1 1
9 13711 1 1 25 GLN HG3 H -1.024 -2.893 -11.294 1.00 . A A . 28 GLN HG3 1 1
9 13712 1 1 25 GLN N N -0.652 0.297 -8.877 1.00 . A A . 28 GLN N 1 1
9 13713 1 1 25 GLN NE2 N 1.287 -3.059 -8.997 1.00 . A A . 28 GLN NE2 1 1
9 13714 1 1 25 GLN O O 1.872 1.812 -10.673 1.00 . A A . 28 GLN O 1 1
9 13715 1 1 25 GLN OE1 O 1.345 -3.831 -11.081 1.00 . A A . 28 GLN OE1 1 1
9 13716 1 1 26 ARG C C 0.480 4.463 -10.905 1.00 . A A . 29 ARG C 1 1
9 13717 1 1 26 ARG CA C -0.252 3.436 -11.779 1.00 . A A . 29 ARG CA 1 1
9 13718 1 1 26 ARG CB C -1.672 3.976 -12.124 1.00 . A A . 29 ARG CB 1 1
9 13719 1 1 26 ARG CD C -1.867 2.716 -14.338 1.00 . A A . 29 ARG CD 1 1
9 13720 1 1 26 ARG CG C -2.537 3.050 -13.002 1.00 . A A . 29 ARG CG 1 1
9 13721 1 1 26 ARG CZ C -2.295 1.224 -16.297 1.00 . A A . 29 ARG CZ 1 1
9 13722 1 1 26 ARG H H -1.248 1.737 -10.976 1.00 . A A . 29 ARG H 1 1
9 13723 1 1 26 ARG HA H 0.304 3.288 -12.700 1.00 . A A . 29 ARG HA 1 1
9 13724 1 1 26 ARG HB2 H -2.212 4.145 -11.197 1.00 . A A . 29 ARG HB2 1 1
9 13725 1 1 26 ARG HB3 H -1.570 4.930 -12.638 1.00 . A A . 29 ARG HB3 1 1
9 13726 1 1 26 ARG HD2 H -1.748 3.632 -14.907 1.00 . A A . 29 ARG HD2 1 1
9 13727 1 1 26 ARG HD3 H -0.889 2.287 -14.144 1.00 . A A . 29 ARG HD3 1 1
9 13728 1 1 26 ARG HE H -3.529 1.494 -14.752 1.00 . A A . 29 ARG HE 1 1
9 13729 1 1 26 ARG HG2 H -2.718 2.125 -12.466 1.00 . A A . 29 ARG HG2 1 1
9 13730 1 1 26 ARG HG3 H -3.488 3.536 -13.197 1.00 . A A . 29 ARG HG3 1 1
9 13731 1 1 26 ARG HH11 H -0.515 2.188 -16.407 1.00 . A A . 29 ARG HH11 1 1
9 13732 1 1 26 ARG HH12 H -0.863 1.129 -17.735 1.00 . A A . 29 ARG HH12 1 1
9 13733 1 1 26 ARG HH21 H -3.980 0.118 -16.482 1.00 . A A . 29 ARG HH21 1 1
9 13734 1 1 26 ARG HH22 H -2.841 -0.046 -17.780 1.00 . A A . 29 ARG HH22 1 1
9 13735 1 1 26 ARG N N -0.356 2.125 -11.094 1.00 . A A . 29 ARG N 1 1
9 13736 1 1 26 ARG NE N -2.664 1.760 -15.129 1.00 . A A . 29 ARG NE 1 1
9 13737 1 1 26 ARG NH1 N -1.132 1.545 -16.860 1.00 . A A . 29 ARG NH1 1 1
9 13738 1 1 26 ARG NH2 N -3.103 0.369 -16.904 1.00 . A A . 29 ARG NH2 1 1
9 13739 1 1 26 ARG O O 1.384 5.165 -11.368 1.00 . A A . 29 ARG O 1 1
9 13740 1 1 27 PHE C C 2.137 5.279 -8.432 1.00 . A A . 30 PHE C 1 1
9 13741 1 1 27 PHE CA C 0.615 5.435 -8.620 1.00 . A A . 30 PHE CA 1 1
9 13742 1 1 27 PHE CB C -0.144 5.136 -7.302 1.00 . A A . 30 PHE CB 1 1
9 13743 1 1 27 PHE CD1 C -0.470 7.263 -5.984 1.00 . A A . 30 PHE CD1 1 1
9 13744 1 1 27 PHE CD2 C 1.128 5.685 -5.183 1.00 . A A . 30 PHE CD2 1 1
9 13745 1 1 27 PHE CE1 C -0.178 8.084 -4.931 1.00 . A A . 30 PHE CE1 1 1
9 13746 1 1 27 PHE CE2 C 1.417 6.512 -4.130 1.00 . A A . 30 PHE CE2 1 1
9 13747 1 1 27 PHE CG C 0.179 6.046 -6.133 1.00 . A A . 30 PHE CG 1 1
9 13748 1 1 27 PHE CZ C 0.770 7.714 -4.001 1.00 . A A . 30 PHE CZ 1 1
9 13749 1 1 27 PHE H H -0.626 3.925 -9.298 1.00 . A A . 30 PHE H 1 1
9 13750 1 1 27 PHE HA H 0.389 6.447 -8.939 1.00 . A A . 30 PHE HA 1 1
9 13751 1 1 27 PHE HB2 H -1.213 5.217 -7.491 1.00 . A A . 30 PHE HB2 1 1
9 13752 1 1 27 PHE HB3 H 0.064 4.113 -7.001 1.00 . A A . 30 PHE HB3 1 1
9 13753 1 1 27 PHE HD1 H -1.216 7.565 -6.712 1.00 . A A . 30 PHE HD1 1 1
9 13754 1 1 27 PHE HD2 H 1.643 4.738 -5.279 1.00 . A A . 30 PHE HD2 1 1
9 13755 1 1 27 PHE HE1 H -0.693 9.033 -4.826 1.00 . A A . 30 PHE HE1 1 1
9 13756 1 1 27 PHE HE2 H 2.160 6.217 -3.405 1.00 . A A . 30 PHE HE2 1 1
9 13757 1 1 27 PHE HZ H 0.997 8.369 -3.173 1.00 . A A . 30 PHE HZ 1 1
9 13758 1 1 27 PHE N N 0.083 4.512 -9.627 1.00 . A A . 30 PHE N 1 1
9 13759 1 1 27 PHE O O 2.856 6.267 -8.289 1.00 . A A . 30 PHE O 1 1
9 13760 1 1 28 PHE C C 4.745 3.455 -9.598 1.00 . A A . 31 PHE C 1 1
9 13761 1 1 28 PHE CA C 4.025 3.685 -8.254 1.00 . A A . 31 PHE CA 1 1
9 13762 1 1 28 PHE CB C 4.161 2.429 -7.331 1.00 . A A . 31 PHE CB 1 1
9 13763 1 1 28 PHE CD1 C 4.785 3.387 -5.062 1.00 . A A . 31 PHE CD1 1 1
9 13764 1 1 28 PHE CD2 C 2.676 2.279 -5.254 1.00 . A A . 31 PHE CD2 1 1
9 13765 1 1 28 PHE CE1 C 4.529 3.640 -3.727 1.00 . A A . 31 PHE CE1 1 1
9 13766 1 1 28 PHE CE2 C 2.426 2.533 -3.921 1.00 . A A . 31 PHE CE2 1 1
9 13767 1 1 28 PHE CG C 3.862 2.702 -5.853 1.00 . A A . 31 PHE CG 1 1
9 13768 1 1 28 PHE CZ C 3.352 3.215 -3.156 1.00 . A A . 31 PHE CZ 1 1
9 13769 1 1 28 PHE H H 1.963 3.288 -8.575 1.00 . A A . 31 PHE H 1 1
9 13770 1 1 28 PHE HA H 4.512 4.524 -7.764 1.00 . A A . 31 PHE HA 1 1
9 13771 1 1 28 PHE HB2 H 3.487 1.656 -7.684 1.00 . A A . 31 PHE HB2 1 1
9 13772 1 1 28 PHE HB3 H 5.177 2.046 -7.393 1.00 . A A . 31 PHE HB3 1 1
9 13773 1 1 28 PHE HD1 H 5.718 3.730 -5.500 1.00 . A A . 31 PHE HD1 1 1
9 13774 1 1 28 PHE HD2 H 1.941 1.745 -5.844 1.00 . A A . 31 PHE HD2 1 1
9 13775 1 1 28 PHE HE1 H 5.252 4.176 -3.133 1.00 . A A . 31 PHE HE1 1 1
9 13776 1 1 28 PHE HE2 H 1.500 2.200 -3.473 1.00 . A A . 31 PHE HE2 1 1
9 13777 1 1 28 PHE HZ H 3.155 3.412 -2.108 1.00 . A A . 31 PHE HZ 1 1
9 13778 1 1 28 PHE N N 2.602 4.022 -8.439 1.00 . A A . 31 PHE N 1 1
9 13779 1 1 28 PHE O O 5.678 2.639 -9.657 1.00 . A A . 31 PHE O 1 1
9 13780 1 1 29 SER C C 6.432 4.933 -11.827 1.00 . A A . 32 SER C 1 1
9 13781 1 1 29 SER CA C 5.113 4.125 -11.948 1.00 . A A . 32 SER CA 1 1
9 13782 1 1 29 SER CB C 4.227 4.608 -13.122 1.00 . A A . 32 SER CB 1 1
9 13783 1 1 29 SER H H 3.680 4.891 -10.598 1.00 . A A . 32 SER H 1 1
9 13784 1 1 29 SER HA H 5.363 3.077 -12.118 1.00 . A A . 32 SER HA 1 1
9 13785 1 1 29 SER HB2 H 4.776 4.537 -14.050 1.00 . A A . 32 SER HB2 1 1
9 13786 1 1 29 SER HB3 H 3.340 3.987 -13.182 1.00 . A A . 32 SER HB3 1 1
9 13787 1 1 29 SER HG H 4.567 6.539 -13.136 1.00 . A A . 32 SER HG 1 1
9 13788 1 1 29 SER N N 4.386 4.211 -10.667 1.00 . A A . 32 SER N 1 1
9 13789 1 1 29 SER O O 6.519 6.102 -12.227 1.00 . A A . 32 SER O 1 1
9 13790 1 1 29 SER OG O 3.819 5.949 -12.948 1.00 . A A . 32 SER OG 1 1
9 13791 1 1 30 ASP C C 9.409 3.754 -9.948 1.00 . A A . 33 ASP C 1 1
9 13792 1 1 30 ASP CA C 8.706 4.844 -10.756 1.00 . A A . 33 ASP CA 1 1
9 13793 1 1 30 ASP CB C 8.480 6.107 -9.858 1.00 . A A . 33 ASP CB 1 1
9 13794 1 1 30 ASP CG C 9.776 6.676 -9.240 1.00 . A A . 33 ASP CG 1 1
9 13795 1 1 30 ASP H H 7.353 3.282 -11.198 1.00 . A A . 33 ASP H 1 1
9 13796 1 1 30 ASP HA H 9.319 5.107 -11.616 1.00 . A A . 33 ASP HA 1 1
9 13797 1 1 30 ASP HB2 H 8.032 6.885 -10.464 1.00 . A A . 33 ASP HB2 1 1
9 13798 1 1 30 ASP HB3 H 7.788 5.849 -9.060 1.00 . A A . 33 ASP HB3 1 1
9 13799 1 1 30 ASP N N 7.443 4.259 -11.251 1.00 . A A . 33 ASP N 1 1
9 13800 1 1 30 ASP O O 10.504 3.295 -10.296 1.00 . A A . 33 ASP O 1 1
9 13801 1 1 30 ASP OD1 O 10.726 6.955 -10.003 1.00 . A A . 33 ASP OD1 1 1
9 13802 1 1 30 ASP OD2 O 9.839 6.859 -8.002 1.00 . A A . 33 ASP OD2 1 1
9 13803 1 1 31 CYS C C 8.657 0.886 -8.875 1.00 . A A . 34 CYS C 1 1
9 13804 1 1 31 CYS CA C 9.059 2.150 -8.085 1.00 . A A . 34 CYS CA 1 1
9 13805 1 1 31 CYS CB C 8.300 2.202 -6.733 1.00 . A A . 34 CYS CB 1 1
9 13806 1 1 31 CYS H H 7.951 3.873 -8.605 1.00 . A A . 34 CYS H 1 1
9 13807 1 1 31 CYS HA H 10.127 2.141 -7.904 1.00 . A A . 34 CYS HA 1 1
9 13808 1 1 31 CYS HB2 H 7.244 2.012 -6.904 1.00 . A A . 34 CYS HB2 1 1
9 13809 1 1 31 CYS HB3 H 8.691 1.441 -6.071 1.00 . A A . 34 CYS HB3 1 1
9 13810 1 1 31 CYS HG H 9.183 3.619 -4.796 1.00 . A A . 34 CYS HG 1 1
9 13811 1 1 31 CYS N N 8.719 3.339 -8.872 1.00 . A A . 34 CYS N 1 1
9 13812 1 1 31 CYS O O 8.143 0.984 -9.999 1.00 . A A . 34 CYS O 1 1
9 13813 1 1 31 CYS SG S 8.418 3.786 -5.870 1.00 . A A . 34 CYS SG 1 1
9 13814 1 1 32 LYS C C 7.840 -2.456 -7.693 1.00 . A A . 35 LYS C 1 1
9 13815 1 1 32 LYS CA C 8.284 -1.545 -8.843 1.00 . A A . 35 LYS CA 1 1
9 13816 1 1 32 LYS CB C 9.208 -2.290 -9.859 1.00 . A A . 35 LYS CB 1 1
9 13817 1 1 32 LYS CD C 11.589 -1.878 -8.982 1.00 . A A . 35 LYS CD 1 1
9 13818 1 1 32 LYS CE C 12.118 -1.155 -10.228 1.00 . A A . 35 LYS CE 1 1
9 13819 1 1 32 LYS CG C 10.498 -2.909 -9.298 1.00 . A A . 35 LYS CG 1 1
9 13820 1 1 32 LYS H H 9.312 -0.347 -7.420 1.00 . A A . 35 LYS H 1 1
9 13821 1 1 32 LYS HA H 7.388 -1.253 -9.382 1.00 . A A . 35 LYS HA 1 1
9 13822 1 1 32 LYS HB2 H 8.632 -3.094 -10.308 1.00 . A A . 35 LYS HB2 1 1
9 13823 1 1 32 LYS HB3 H 9.476 -1.596 -10.654 1.00 . A A . 35 LYS HB3 1 1
9 13824 1 1 32 LYS HD2 H 11.190 -1.140 -8.296 1.00 . A A . 35 LYS HD2 1 1
9 13825 1 1 32 LYS HD3 H 12.406 -2.387 -8.503 1.00 . A A . 35 LYS HD3 1 1
9 13826 1 1 32 LYS HE2 H 12.462 -1.885 -10.949 1.00 . A A . 35 LYS HE2 1 1
9 13827 1 1 32 LYS HE3 H 11.318 -0.571 -10.668 1.00 . A A . 35 LYS HE3 1 1
9 13828 1 1 32 LYS HG2 H 10.253 -3.436 -8.384 1.00 . A A . 35 LYS HG2 1 1
9 13829 1 1 32 LYS HG3 H 10.887 -3.624 -10.019 1.00 . A A . 35 LYS HG3 1 1
9 13830 1 1 32 LYS HZ1 H 12.959 0.433 -9.172 1.00 . A A . 35 LYS HZ1 1 1
9 13831 1 1 32 LYS HZ2 H 13.529 0.273 -10.761 1.00 . A A . 35 LYS HZ2 1 1
9 13832 1 1 32 LYS HZ3 H 14.056 -0.795 -9.563 1.00 . A A . 35 LYS HZ3 1 1
9 13833 1 1 32 LYS N N 8.850 -0.304 -8.287 1.00 . A A . 35 LYS N 1 1
9 13834 1 1 32 LYS NZ N 13.243 -0.248 -9.907 1.00 . A A . 35 LYS NZ 1 1
9 13835 1 1 32 LYS O O 8.601 -2.739 -6.747 1.00 . A A . 35 LYS O 1 1
9 13836 1 1 33 ILE C C 6.210 -5.150 -7.106 1.00 . A A . 36 ILE C 1 1
9 13837 1 1 33 ILE CA C 5.901 -3.677 -6.787 1.00 . A A . 36 ILE CA 1 1
9 13838 1 1 33 ILE CB C 4.359 -3.359 -6.772 1.00 . A A . 36 ILE CB 1 1
9 13839 1 1 33 ILE CD1 C 2.691 -1.348 -6.621 1.00 . A A . 36 ILE CD1 1 1
9 13840 1 1 33 ILE CG1 C 4.140 -1.813 -6.591 1.00 . A A . 36 ILE CG1 1 1
9 13841 1 1 33 ILE CG2 C 3.639 -4.150 -5.661 1.00 . A A . 36 ILE CG2 1 1
9 13842 1 1 33 ILE H H 6.105 -2.618 -8.612 1.00 . A A . 36 ILE H 1 1
9 13843 1 1 33 ILE HA H 6.310 -3.422 -5.806 1.00 . A A . 36 ILE HA 1 1
9 13844 1 1 33 ILE HB H 3.941 -3.662 -7.725 1.00 . A A . 36 ILE HB 1 1
9 13845 1 1 33 ILE HD11 H 2.651 -0.281 -6.446 1.00 . A A . 36 ILE HD11 1 1
9 13846 1 1 33 ILE HD12 H 2.121 -1.857 -5.851 1.00 . A A . 36 ILE HD12 1 1
9 13847 1 1 33 ILE HD13 H 2.265 -1.565 -7.587 1.00 . A A . 36 ILE HD13 1 1
9 13848 1 1 33 ILE HG12 H 4.555 -1.500 -5.642 1.00 . A A . 36 ILE HG12 1 1
9 13849 1 1 33 ILE HG13 H 4.660 -1.287 -7.385 1.00 . A A . 36 ILE HG13 1 1
9 13850 1 1 33 ILE HG21 H 4.044 -3.876 -4.695 1.00 . A A . 36 ILE HG21 1 1
9 13851 1 1 33 ILE HG22 H 3.778 -5.216 -5.814 1.00 . A A . 36 ILE HG22 1 1
9 13852 1 1 33 ILE HG23 H 2.577 -3.930 -5.677 1.00 . A A . 36 ILE HG23 1 1
9 13853 1 1 33 ILE N N 6.577 -2.863 -7.788 1.00 . A A . 36 ILE N 1 1
9 13854 1 1 33 ILE O O 6.003 -5.582 -8.244 1.00 . A A . 36 ILE O 1 1
9 13855 1 1 34 GLN C C 6.838 -8.147 -7.214 1.00 . A A . 37 GLN C 1 1
9 13856 1 1 34 GLN CA C 7.423 -7.162 -6.170 1.00 . A A . 37 GLN CA 1 1
9 13857 1 1 34 GLN CB C 7.510 -7.826 -4.763 1.00 . A A . 37 GLN CB 1 1
9 13858 1 1 34 GLN CD C 8.571 -9.668 -3.296 1.00 . A A . 37 GLN CD 1 1
9 13859 1 1 34 GLN CG C 8.353 -9.120 -4.707 1.00 . A A . 37 GLN CG 1 1
9 13860 1 1 34 GLN H H 6.525 -5.526 -5.175 1.00 . A A . 37 GLN H 1 1
9 13861 1 1 34 GLN HA H 8.438 -6.902 -6.484 1.00 . A A . 37 GLN HA 1 1
9 13862 1 1 34 GLN HB2 H 7.942 -7.111 -4.068 1.00 . A A . 37 GLN HB2 1 1
9 13863 1 1 34 GLN HB3 H 6.505 -8.057 -4.429 1.00 . A A . 37 GLN HB3 1 1
9 13864 1 1 34 GLN HE21 H 10.329 -10.416 -3.834 1.00 . A A . 37 GLN HE21 1 1
9 13865 1 1 34 GLN HE22 H 9.873 -10.674 -2.190 1.00 . A A . 37 GLN HE22 1 1
9 13866 1 1 34 GLN HG2 H 7.856 -9.887 -5.284 1.00 . A A . 37 GLN HG2 1 1
9 13867 1 1 34 GLN HG3 H 9.322 -8.917 -5.157 1.00 . A A . 37 GLN HG3 1 1
9 13868 1 1 34 GLN N N 6.681 -5.881 -6.068 1.00 . A A . 37 GLN N 1 1
9 13869 1 1 34 GLN NE2 N 9.704 -10.322 -3.084 1.00 . A A . 37 GLN NE2 1 1
9 13870 1 1 34 GLN O O 7.518 -8.483 -8.195 1.00 . A A . 37 GLN O 1 1
9 13871 1 1 34 GLN OE1 O 7.742 -9.488 -2.398 1.00 . A A . 37 GLN OE1 1 1
9 13872 1 1 35 ASN C C 3.672 -8.801 -8.598 1.00 . A A . 38 ASN C 1 1
9 13873 1 1 35 ASN CA C 4.900 -9.498 -7.979 1.00 . A A . 38 ASN CA 1 1
9 13874 1 1 35 ASN CB C 4.508 -10.829 -7.262 1.00 . A A . 38 ASN CB 1 1
9 13875 1 1 35 ASN CG C 5.682 -11.604 -6.630 1.00 . A A . 38 ASN CG 1 1
9 13876 1 1 35 ASN H H 5.081 -8.335 -6.215 1.00 . A A . 38 ASN H 1 1
9 13877 1 1 35 ASN HA H 5.590 -9.732 -8.791 1.00 . A A . 38 ASN HA 1 1
9 13878 1 1 35 ASN HB2 H 3.806 -10.605 -6.474 1.00 . A A . 38 ASN HB2 1 1
9 13879 1 1 35 ASN HB3 H 4.020 -11.483 -7.979 1.00 . A A . 38 ASN HB3 1 1
9 13880 1 1 35 ASN HD21 H 6.998 -10.930 -7.979 1.00 . A A . 38 ASN HD21 1 1
9 13881 1 1 35 ASN HD22 H 7.624 -11.998 -6.775 1.00 . A A . 38 ASN HD22 1 1
9 13882 1 1 35 ASN N N 5.578 -8.589 -7.023 1.00 . A A . 38 ASN N 1 1
9 13883 1 1 35 ASN ND2 N 6.888 -11.496 -7.183 1.00 . A A . 38 ASN ND2 1 1
9 13884 1 1 35 ASN O O 2.617 -9.421 -8.813 1.00 . A A . 38 ASN O 1 1
9 13885 1 1 35 ASN OD1 O 5.495 -12.322 -5.650 1.00 . A A . 38 ASN OD1 1 1
9 13886 1 1 36 GLY C C 1.628 -6.459 -8.555 1.00 . A A . 39 GLY C 1 1
9 13887 1 1 36 GLY CA C 2.788 -6.685 -9.514 1.00 . A A . 39 GLY CA 1 1
9 13888 1 1 36 GLY H H 4.726 -7.096 -8.755 1.00 . A A . 39 GLY H 1 1
9 13889 1 1 36 GLY HA2 H 3.208 -5.722 -9.778 1.00 . A A . 39 GLY HA2 1 1
9 13890 1 1 36 GLY HA3 H 2.427 -7.167 -10.419 1.00 . A A . 39 GLY HA3 1 1
9 13891 1 1 36 GLY N N 3.848 -7.504 -8.922 1.00 . A A . 39 GLY N 1 1
9 13892 1 1 36 GLY O O 1.853 -6.089 -7.397 1.00 . A A . 39 GLY O 1 1
9 13893 1 1 37 ALA C C -0.878 -7.610 -7.029 1.00 . A A . 40 ALA C 1 1
9 13894 1 1 37 ALA CA C -0.834 -6.596 -8.203 1.00 . A A . 40 ALA CA 1 1
9 13895 1 1 37 ALA CB C -2.079 -6.727 -9.101 1.00 . A A . 40 ALA CB 1 1
9 13896 1 1 37 ALA H H 0.282 -6.923 -9.979 1.00 . A A . 40 ALA H 1 1
9 13897 1 1 37 ALA HA H -0.843 -5.600 -7.779 1.00 . A A . 40 ALA HA 1 1
9 13898 1 1 37 ALA HB1 H -2.038 -5.980 -9.884 1.00 . A A . 40 ALA HB1 1 1
9 13899 1 1 37 ALA HB2 H -2.976 -6.578 -8.515 1.00 . A A . 40 ALA HB2 1 1
9 13900 1 1 37 ALA HB3 H -2.106 -7.711 -9.555 1.00 . A A . 40 ALA HB3 1 1
9 13901 1 1 37 ALA N N 0.391 -6.709 -9.027 1.00 . A A . 40 ALA N 1 1
9 13902 1 1 37 ALA O O -1.688 -7.454 -6.107 1.00 . A A . 40 ALA O 1 1
9 13903 1 1 38 GLN C C 0.900 -9.078 -4.772 1.00 . A A . 41 GLN C 1 1
9 13904 1 1 38 GLN CA C 0.109 -9.637 -5.973 1.00 . A A . 41 GLN CA 1 1
9 13905 1 1 38 GLN CB C 0.778 -10.935 -6.501 1.00 . A A . 41 GLN CB 1 1
9 13906 1 1 38 GLN CD C -1.338 -12.275 -7.060 1.00 . A A . 41 GLN CD 1 1
9 13907 1 1 38 GLN CG C -0.026 -11.685 -7.585 1.00 . A A . 41 GLN CG 1 1
9 13908 1 1 38 GLN H H 0.591 -8.727 -7.842 1.00 . A A . 41 GLN H 1 1
9 13909 1 1 38 GLN HA H -0.894 -9.876 -5.636 1.00 . A A . 41 GLN HA 1 1
9 13910 1 1 38 GLN HB2 H 1.745 -10.680 -6.919 1.00 . A A . 41 GLN HB2 1 1
9 13911 1 1 38 GLN HB3 H 0.935 -11.616 -5.667 1.00 . A A . 41 GLN HB3 1 1
9 13912 1 1 38 GLN HE21 H -2.327 -10.606 -7.507 1.00 . A A . 41 GLN HE21 1 1
9 13913 1 1 38 GLN HE22 H -3.265 -11.863 -6.778 1.00 . A A . 41 GLN HE22 1 1
9 13914 1 1 38 GLN HG2 H -0.248 -11.001 -8.395 1.00 . A A . 41 GLN HG2 1 1
9 13915 1 1 38 GLN HG3 H 0.587 -12.496 -7.971 1.00 . A A . 41 GLN HG3 1 1
9 13916 1 1 38 GLN N N -0.001 -8.638 -7.064 1.00 . A A . 41 GLN N 1 1
9 13917 1 1 38 GLN NE2 N -2.420 -11.506 -7.124 1.00 . A A . 41 GLN NE2 1 1
9 13918 1 1 38 GLN O O 0.747 -9.563 -3.648 1.00 . A A . 41 GLN O 1 1
9 13919 1 1 38 GLN OE1 O -1.372 -13.413 -6.591 1.00 . A A . 41 GLN OE1 1 1
9 13920 1 1 39 GLY C C 1.736 -6.186 -3.349 1.00 . A A . 42 GLY C 1 1
9 13921 1 1 39 GLY CA C 2.485 -7.372 -3.947 1.00 . A A . 42 GLY CA 1 1
9 13922 1 1 39 GLY H H 1.828 -7.719 -5.937 1.00 . A A . 42 GLY H 1 1
9 13923 1 1 39 GLY HA2 H 2.702 -8.083 -3.157 1.00 . A A . 42 GLY HA2 1 1
9 13924 1 1 39 GLY HA3 H 3.421 -7.029 -4.365 1.00 . A A . 42 GLY HA3 1 1
9 13925 1 1 39 GLY N N 1.727 -8.041 -5.016 1.00 . A A . 42 GLY N 1 1
9 13926 1 1 39 GLY O O 2.347 -5.226 -2.873 1.00 . A A . 42 GLY O 1 1
9 13927 1 1 40 ILE C C -1.510 -5.822 -1.945 1.00 . A A . 43 ILE C 1 1
9 13928 1 1 40 ILE CA C -0.500 -5.199 -2.912 1.00 . A A . 43 ILE CA 1 1
9 13929 1 1 40 ILE CB C -1.246 -4.490 -4.104 1.00 . A A . 43 ILE CB 1 1
9 13930 1 1 40 ILE CD1 C -0.846 -3.355 -6.393 1.00 . A A . 43 ILE CD1 1 1
9 13931 1 1 40 ILE CG1 C -0.223 -3.956 -5.150 1.00 . A A . 43 ILE CG1 1 1
9 13932 1 1 40 ILE CG2 C -2.164 -3.348 -3.593 1.00 . A A . 43 ILE CG2 1 1
9 13933 1 1 40 ILE H H 0.000 -7.094 -3.699 1.00 . A A . 43 ILE H 1 1
9 13934 1 1 40 ILE HA H 0.090 -4.449 -2.380 1.00 . A A . 43 ILE HA 1 1
9 13935 1 1 40 ILE HB H -1.878 -5.230 -4.586 1.00 . A A . 43 ILE HB 1 1
9 13936 1 1 40 ILE HD11 H -0.067 -3.026 -7.052 1.00 . A A . 43 ILE HD11 1 1
9 13937 1 1 40 ILE HD12 H -1.467 -2.512 -6.123 1.00 . A A . 43 ILE HD12 1 1
9 13938 1 1 40 ILE HD13 H -1.449 -4.100 -6.897 1.00 . A A . 43 ILE HD13 1 1
9 13939 1 1 40 ILE HG12 H 0.386 -3.187 -4.695 1.00 . A A . 43 ILE HG12 1 1
9 13940 1 1 40 ILE HG13 H 0.424 -4.769 -5.470 1.00 . A A . 43 ILE HG13 1 1
9 13941 1 1 40 ILE HG21 H -2.682 -2.893 -4.426 1.00 . A A . 43 ILE HG21 1 1
9 13942 1 1 40 ILE HG22 H -1.570 -2.599 -3.090 1.00 . A A . 43 ILE HG22 1 1
9 13943 1 1 40 ILE HG23 H -2.892 -3.750 -2.899 1.00 . A A . 43 ILE HG23 1 1
9 13944 1 1 40 ILE N N 0.399 -6.261 -3.384 1.00 . A A . 43 ILE N 1 1
9 13945 1 1 40 ILE O O -2.187 -6.798 -2.290 1.00 . A A . 43 ILE O 1 1
9 13946 1 1 41 ARG C C -3.291 -4.800 0.992 1.00 . A A . 44 ARG C 1 1
9 13947 1 1 41 ARG CA C -2.335 -5.828 0.375 1.00 . A A . 44 ARG CA 1 1
9 13948 1 1 41 ARG CB C -1.284 -6.319 1.423 1.00 . A A . 44 ARG CB 1 1
9 13949 1 1 41 ARG CD C -1.706 -8.831 1.322 1.00 . A A . 44 ARG CD 1 1
9 13950 1 1 41 ARG CG C -1.701 -7.567 2.205 1.00 . A A . 44 ARG CG 1 1
9 13951 1 1 41 ARG CZ C -0.018 -10.221 0.096 1.00 . A A . 44 ARG CZ 1 1
9 13952 1 1 41 ARG H H -1.184 -4.360 -0.652 1.00 . A A . 44 ARG H 1 1
9 13953 1 1 41 ARG HA H -2.911 -6.679 0.018 1.00 . A A . 44 ARG HA 1 1
9 13954 1 1 41 ARG HB2 H -0.352 -6.544 0.910 1.00 . A A . 44 ARG HB2 1 1
9 13955 1 1 41 ARG HB3 H -1.084 -5.520 2.135 1.00 . A A . 44 ARG HB3 1 1
9 13956 1 1 41 ARG HD2 H -2.019 -9.677 1.922 1.00 . A A . 44 ARG HD2 1 1
9 13957 1 1 41 ARG HD3 H -2.411 -8.690 0.510 1.00 . A A . 44 ARG HD3 1 1
9 13958 1 1 41 ARG HE H 0.316 -8.414 0.879 1.00 . A A . 44 ARG HE 1 1
9 13959 1 1 41 ARG HG2 H -1.004 -7.714 3.024 1.00 . A A . 44 ARG HG2 1 1
9 13960 1 1 41 ARG HG3 H -2.697 -7.412 2.614 1.00 . A A . 44 ARG HG3 1 1
9 13961 1 1 41 ARG HH11 H -1.831 -11.115 0.174 1.00 . A A . 44 ARG HH11 1 1
9 13962 1 1 41 ARG HH12 H -0.596 -12.010 -0.648 1.00 . A A . 44 ARG HH12 1 1
9 13963 1 1 41 ARG HH21 H 1.879 -9.594 -0.179 1.00 . A A . 44 ARG HH21 1 1
9 13964 1 1 41 ARG HH22 H 1.511 -11.165 -0.828 1.00 . A A . 44 ARG HH22 1 1
9 13965 1 1 41 ARG N N -1.617 -5.231 -0.754 1.00 . A A . 44 ARG N 1 1
9 13966 1 1 41 ARG NE N -0.371 -9.109 0.754 1.00 . A A . 44 ARG NE 1 1
9 13967 1 1 41 ARG NH1 N -0.885 -11.193 -0.145 1.00 . A A . 44 ARG NH1 1 1
9 13968 1 1 41 ARG NH2 N 1.218 -10.337 -0.345 1.00 . A A . 44 ARG NH2 1 1
9 13969 1 1 41 ARG O O -2.880 -3.988 1.809 1.00 . A A . 44 ARG O 1 1
9 13970 1 1 42 PHE C C -6.064 -4.329 2.503 1.00 . A A . 45 PHE C 1 1
9 13971 1 1 42 PHE CA C -5.583 -3.890 1.115 1.00 . A A . 45 PHE CA 1 1
9 13972 1 1 42 PHE CB C -6.784 -3.774 0.132 1.00 . A A . 45 PHE CB 1 1
9 13973 1 1 42 PHE CD1 C -6.323 -1.765 -1.343 1.00 . A A . 45 PHE CD1 1 1
9 13974 1 1 42 PHE CD2 C -6.134 -3.944 -2.320 1.00 . A A . 45 PHE CD2 1 1
9 13975 1 1 42 PHE CE1 C -5.967 -1.193 -2.543 1.00 . A A . 45 PHE CE1 1 1
9 13976 1 1 42 PHE CE2 C -5.781 -3.369 -3.521 1.00 . A A . 45 PHE CE2 1 1
9 13977 1 1 42 PHE CG C -6.412 -3.152 -1.207 1.00 . A A . 45 PHE CG 1 1
9 13978 1 1 42 PHE CZ C -5.695 -1.992 -3.632 1.00 . A A . 45 PHE CZ 1 1
9 13979 1 1 42 PHE H H -4.841 -5.524 -0.038 1.00 . A A . 45 PHE H 1 1
9 13980 1 1 42 PHE HA H -5.111 -2.910 1.203 1.00 . A A . 45 PHE HA 1 1
9 13981 1 1 42 PHE HB2 H -7.189 -4.764 -0.056 1.00 . A A . 45 PHE HB2 1 1
9 13982 1 1 42 PHE HB3 H -7.562 -3.164 0.578 1.00 . A A . 45 PHE HB3 1 1
9 13983 1 1 42 PHE HD1 H -6.535 -1.129 -0.490 1.00 . A A . 45 PHE HD1 1 1
9 13984 1 1 42 PHE HD2 H -6.202 -5.022 -2.238 1.00 . A A . 45 PHE HD2 1 1
9 13985 1 1 42 PHE HE1 H -5.902 -0.117 -2.632 1.00 . A A . 45 PHE HE1 1 1
9 13986 1 1 42 PHE HE2 H -5.568 -3.995 -4.377 1.00 . A A . 45 PHE HE2 1 1
9 13987 1 1 42 PHE HZ H -5.412 -1.545 -4.576 1.00 . A A . 45 PHE HZ 1 1
9 13988 1 1 42 PHE N N -4.567 -4.838 0.601 1.00 . A A . 45 PHE N 1 1
9 13989 1 1 42 PHE O O -6.308 -5.520 2.734 1.00 . A A . 45 PHE O 1 1
9 13990 1 1 43 ILE C C -8.243 -3.387 4.640 1.00 . A A . 46 ILE C 1 1
9 13991 1 1 43 ILE CA C -6.737 -3.603 4.755 1.00 . A A . 46 ILE CA 1 1
9 13992 1 1 43 ILE CB C -6.108 -2.623 5.820 1.00 . A A . 46 ILE CB 1 1
9 13993 1 1 43 ILE CD1 C -4.124 -4.237 6.224 1.00 . A A . 46 ILE CD1 1 1
9 13994 1 1 43 ILE CG1 C -4.560 -2.824 5.898 1.00 . A A . 46 ILE CG1 1 1
9 13995 1 1 43 ILE CG2 C -6.772 -2.772 7.213 1.00 . A A . 46 ILE CG2 1 1
9 13996 1 1 43 ILE H H -5.822 -2.469 3.246 1.00 . A A . 46 ILE H 1 1
9 13997 1 1 43 ILE HA H -6.533 -4.633 5.061 1.00 . A A . 46 ILE HA 1 1
9 13998 1 1 43 ILE HB H -6.297 -1.609 5.479 1.00 . A A . 46 ILE HB 1 1
9 13999 1 1 43 ILE HD11 H -4.549 -4.538 7.169 1.00 . A A . 46 ILE HD11 1 1
9 14000 1 1 43 ILE HD12 H -3.049 -4.267 6.289 1.00 . A A . 46 ILE HD12 1 1
9 14001 1 1 43 ILE HD13 H -4.454 -4.908 5.444 1.00 . A A . 46 ILE HD13 1 1
9 14002 1 1 43 ILE HG12 H -4.115 -2.569 4.945 1.00 . A A . 46 ILE HG12 1 1
9 14003 1 1 43 ILE HG13 H -4.148 -2.172 6.658 1.00 . A A . 46 ILE HG13 1 1
9 14004 1 1 43 ILE HG21 H -7.831 -2.559 7.138 1.00 . A A . 46 ILE HG21 1 1
9 14005 1 1 43 ILE HG22 H -6.319 -2.077 7.911 1.00 . A A . 46 ILE HG22 1 1
9 14006 1 1 43 ILE HG23 H -6.635 -3.783 7.581 1.00 . A A . 46 ILE HG23 1 1
9 14007 1 1 43 ILE N N -6.158 -3.372 3.436 1.00 . A A . 46 ILE N 1 1
9 14008 1 1 43 ILE O O -8.683 -2.278 4.337 1.00 . A A . 46 ILE O 1 1
9 14009 1 1 44 TYR C C -11.037 -4.282 6.170 1.00 . A A . 47 TYR C 1 1
9 14010 1 1 44 TYR CA C -10.478 -4.417 4.755 1.00 . A A . 47 TYR CA 1 1
9 14011 1 1 44 TYR CB C -11.055 -5.690 4.083 1.00 . A A . 47 TYR CB 1 1
9 14012 1 1 44 TYR CD1 C -9.362 -6.535 2.374 1.00 . A A . 47 TYR CD1 1 1
9 14013 1 1 44 TYR CD2 C -11.348 -5.493 1.551 1.00 . A A . 47 TYR CD2 1 1
9 14014 1 1 44 TYR CE1 C -8.919 -6.719 1.086 1.00 . A A . 47 TYR CE1 1 1
9 14015 1 1 44 TYR CE2 C -10.907 -5.682 0.256 1.00 . A A . 47 TYR CE2 1 1
9 14016 1 1 44 TYR CG C -10.584 -5.913 2.641 1.00 . A A . 47 TYR CG 1 1
9 14017 1 1 44 TYR CZ C -9.692 -6.293 0.029 1.00 . A A . 47 TYR CZ 1 1
9 14018 1 1 44 TYR H H -8.593 -5.322 5.028 1.00 . A A . 47 TYR H 1 1
9 14019 1 1 44 TYR HA H -10.776 -3.543 4.174 1.00 . A A . 47 TYR HA 1 1
9 14020 1 1 44 TYR HB2 H -10.765 -6.560 4.665 1.00 . A A . 47 TYR HB2 1 1
9 14021 1 1 44 TYR HB3 H -12.138 -5.631 4.074 1.00 . A A . 47 TYR HB3 1 1
9 14022 1 1 44 TYR HD1 H -8.753 -6.871 3.203 1.00 . A A . 47 TYR HD1 1 1
9 14023 1 1 44 TYR HD2 H -12.306 -5.015 1.727 1.00 . A A . 47 TYR HD2 1 1
9 14024 1 1 44 TYR HE1 H -7.966 -7.203 0.908 1.00 . A A . 47 TYR HE1 1 1
9 14025 1 1 44 TYR HE2 H -11.513 -5.346 -0.576 1.00 . A A . 47 TYR HE2 1 1
9 14026 1 1 44 TYR HH H -8.852 -7.350 -1.341 1.00 . A A . 47 TYR HH 1 1
9 14027 1 1 44 TYR N N -9.016 -4.466 4.814 1.00 . A A . 47 TYR N 1 1
9 14028 1 1 44 TYR O O -10.329 -4.510 7.157 1.00 . A A . 47 TYR O 1 1
9 14029 1 1 44 TYR OH O -9.238 -6.471 -1.259 1.00 . A A . 47 TYR OH 1 1
9 14030 1 1 45 THR C C -14.093 -4.977 7.510 1.00 . A A . 48 THR C 1 1
9 14031 1 1 45 THR CA C -13.081 -3.828 7.480 1.00 . A A . 48 THR CA 1 1
9 14032 1 1 45 THR CB C -13.820 -2.453 7.565 1.00 . A A . 48 THR CB 1 1
9 14033 1 1 45 THR CG2 C -12.831 -1.270 7.624 1.00 . A A . 48 THR CG2 1 1
9 14034 1 1 45 THR H H -12.774 -3.697 5.411 1.00 . A A . 48 THR H 1 1
9 14035 1 1 45 THR HA H -12.413 -3.923 8.338 1.00 . A A . 48 THR HA 1 1
9 14036 1 1 45 THR HB H -14.421 -2.439 8.471 1.00 . A A . 48 THR HB 1 1
9 14037 1 1 45 THR HG1 H -14.255 -1.823 5.729 1.00 . A A . 48 THR HG1 1 1
9 14038 1 1 45 THR HG21 H -12.185 -1.372 8.489 1.00 . A A . 48 THR HG21 1 1
9 14039 1 1 45 THR HG22 H -13.379 -0.338 7.698 1.00 . A A . 48 THR HG22 1 1
9 14040 1 1 45 THR HG23 H -12.223 -1.253 6.728 1.00 . A A . 48 THR HG23 1 1
9 14041 1 1 45 THR N N -12.312 -3.908 6.241 1.00 . A A . 48 THR N 1 1
9 14042 1 1 45 THR O O -14.267 -5.690 6.508 1.00 . A A . 48 THR O 1 1
9 14043 1 1 45 THR OG1 O -14.708 -2.298 6.433 1.00 . A A . 48 THR OG1 1 1
9 14044 1 1 46 ARG C C -17.144 -5.835 8.109 1.00 . A A . 49 ARG C 1 1
9 14045 1 1 46 ARG CA C -15.809 -6.187 8.826 1.00 . A A . 49 ARG CA 1 1
9 14046 1 1 46 ARG CB C -15.988 -6.542 10.343 1.00 . A A . 49 ARG CB 1 1
9 14047 1 1 46 ARG CD C -17.457 -4.623 11.264 1.00 . A A . 49 ARG CD 1 1
9 14048 1 1 46 ARG CG C -16.112 -5.358 11.341 1.00 . A A . 49 ARG CG 1 1
9 14049 1 1 46 ARG CZ C -19.800 -5.425 10.899 1.00 . A A . 49 ARG CZ 1 1
9 14050 1 1 46 ARG H H -14.589 -4.541 9.403 1.00 . A A . 49 ARG H 1 1
9 14051 1 1 46 ARG HA H -15.424 -7.077 8.330 1.00 . A A . 49 ARG HA 1 1
9 14052 1 1 46 ARG HB2 H -16.870 -7.161 10.454 1.00 . A A . 49 ARG HB2 1 1
9 14053 1 1 46 ARG HB3 H -15.130 -7.138 10.646 1.00 . A A . 49 ARG HB3 1 1
9 14054 1 1 46 ARG HD2 H -17.476 -3.844 12.016 1.00 . A A . 49 ARG HD2 1 1
9 14055 1 1 46 ARG HD3 H -17.546 -4.171 10.284 1.00 . A A . 49 ARG HD3 1 1
9 14056 1 1 46 ARG HE H -18.457 -6.266 12.121 1.00 . A A . 49 ARG HE 1 1
9 14057 1 1 46 ARG HG2 H -15.988 -5.741 12.350 1.00 . A A . 49 ARG HG2 1 1
9 14058 1 1 46 ARG HG3 H -15.311 -4.651 11.139 1.00 . A A . 49 ARG HG3 1 1
9 14059 1 1 46 ARG HH11 H -19.386 -3.743 9.841 1.00 . A A . 49 ARG HH11 1 1
9 14060 1 1 46 ARG HH12 H -20.983 -4.383 9.612 1.00 . A A . 49 ARG HH12 1 1
9 14061 1 1 46 ARG HH21 H -20.539 -7.083 11.792 1.00 . A A . 49 ARG HH21 1 1
9 14062 1 1 46 ARG HH22 H -21.619 -6.266 10.710 1.00 . A A . 49 ARG HH22 1 1
9 14063 1 1 46 ARG N N -14.783 -5.138 8.652 1.00 . A A . 49 ARG N 1 1
9 14064 1 1 46 ARG NE N -18.599 -5.524 11.488 1.00 . A A . 49 ARG NE 1 1
9 14065 1 1 46 ARG NH1 N -20.076 -4.438 10.047 1.00 . A A . 49 ARG NH1 1 1
9 14066 1 1 46 ARG NH2 N -20.726 -6.327 11.154 1.00 . A A . 49 ARG NH2 1 1
9 14067 1 1 46 ARG O O -18.103 -6.599 8.181 1.00 . A A . 49 ARG O 1 1
9 14068 1 1 47 GLU C C -17.973 -4.901 5.056 1.00 . A A . 50 GLU C 1 1
9 14069 1 1 47 GLU CA C -18.266 -4.316 6.461 1.00 . A A . 50 GLU CA 1 1
9 14070 1 1 47 GLU CB C -18.425 -2.763 6.345 1.00 . A A . 50 GLU CB 1 1
9 14071 1 1 47 GLU CD C -18.104 -1.996 8.832 1.00 . A A . 50 GLU CD 1 1
9 14072 1 1 47 GLU CG C -19.012 -2.041 7.587 1.00 . A A . 50 GLU CG 1 1
9 14073 1 1 47 GLU H H -16.464 -4.018 7.546 1.00 . A A . 50 GLU H 1 1
9 14074 1 1 47 GLU HA H -19.199 -4.740 6.826 1.00 . A A . 50 GLU HA 1 1
9 14075 1 1 47 GLU HB2 H -17.452 -2.328 6.140 1.00 . A A . 50 GLU HB2 1 1
9 14076 1 1 47 GLU HB3 H -19.075 -2.542 5.503 1.00 . A A . 50 GLU HB3 1 1
9 14077 1 1 47 GLU HG2 H -19.239 -1.016 7.312 1.00 . A A . 50 GLU HG2 1 1
9 14078 1 1 47 GLU HG3 H -19.941 -2.539 7.854 1.00 . A A . 50 GLU HG3 1 1
9 14079 1 1 47 GLU N N -17.183 -4.672 7.414 1.00 . A A . 50 GLU N 1 1
9 14080 1 1 47 GLU O O -18.820 -4.817 4.163 1.00 . A A . 50 GLU O 1 1
9 14081 1 1 47 GLU OE1 O -16.869 -2.110 8.705 1.00 . A A . 50 GLU OE1 1 1
9 14082 1 1 47 GLU OE2 O -18.628 -1.835 9.954 1.00 . A A . 50 GLU OE2 1 1
9 14083 1 1 48 GLY C C -15.854 -4.961 2.616 1.00 . A A . 51 GLY C 1 1
9 14084 1 1 48 GLY CA C -16.343 -6.038 3.585 1.00 . A A . 51 GLY CA 1 1
9 14085 1 1 48 GLY H H -16.188 -5.592 5.655 1.00 . A A . 51 GLY H 1 1
9 14086 1 1 48 GLY HA2 H -15.536 -6.733 3.766 1.00 . A A . 51 GLY HA2 1 1
9 14087 1 1 48 GLY HA3 H -17.164 -6.579 3.127 1.00 . A A . 51 GLY HA3 1 1
9 14088 1 1 48 GLY N N -16.778 -5.494 4.881 1.00 . A A . 51 GLY N 1 1
9 14089 1 1 48 GLY O O -16.001 -5.098 1.397 1.00 . A A . 51 GLY O 1 1
9 14090 1 1 49 ARG C C -13.357 -2.284 2.843 1.00 . A A . 52 ARG C 1 1
9 14091 1 1 49 ARG CA C -14.782 -2.722 2.402 1.00 . A A . 52 ARG CA 1 1
9 14092 1 1 49 ARG CB C -15.818 -1.544 2.554 1.00 . A A . 52 ARG CB 1 1
9 14093 1 1 49 ARG CD C -16.090 -1.122 0.054 1.00 . A A . 52 ARG CD 1 1
9 14094 1 1 49 ARG CG C -16.820 -1.398 1.379 1.00 . A A . 52 ARG CG 1 1
9 14095 1 1 49 ARG CZ C -16.577 -0.423 -2.285 1.00 . A A . 52 ARG CZ 1 1
9 14096 1 1 49 ARG H H -15.123 -3.918 4.145 1.00 . A A . 52 ARG H 1 1
9 14097 1 1 49 ARG HA H -14.728 -3.009 1.355 1.00 . A A . 52 ARG HA 1 1
9 14098 1 1 49 ARG HB2 H -16.391 -1.698 3.460 1.00 . A A . 52 ARG HB2 1 1
9 14099 1 1 49 ARG HB3 H -15.283 -0.600 2.652 1.00 . A A . 52 ARG HB3 1 1
9 14100 1 1 49 ARG HD2 H -15.439 -0.266 0.190 1.00 . A A . 52 ARG HD2 1 1
9 14101 1 1 49 ARG HD3 H -15.485 -1.989 -0.192 1.00 . A A . 52 ARG HD3 1 1
9 14102 1 1 49 ARG HE H -17.945 -0.987 -0.929 1.00 . A A . 52 ARG HE 1 1
9 14103 1 1 49 ARG HG2 H -17.400 -2.313 1.282 1.00 . A A . 52 ARG HG2 1 1
9 14104 1 1 49 ARG HG3 H -17.493 -0.573 1.592 1.00 . A A . 52 ARG HG3 1 1
9 14105 1 1 49 ARG HH11 H -14.603 -0.312 -1.815 1.00 . A A . 52 ARG HH11 1 1
9 14106 1 1 49 ARG HH12 H -14.996 0.130 -3.439 1.00 . A A . 52 ARG HH12 1 1
9 14107 1 1 49 ARG HH21 H -18.442 -0.395 -3.073 1.00 . A A . 52 ARG HH21 1 1
9 14108 1 1 49 ARG HH22 H -17.170 0.078 -4.157 1.00 . A A . 52 ARG HH22 1 1
9 14109 1 1 49 ARG N N -15.250 -3.901 3.174 1.00 . A A . 52 ARG N 1 1
9 14110 1 1 49 ARG NE N -16.986 -0.843 -1.073 1.00 . A A . 52 ARG NE 1 1
9 14111 1 1 49 ARG NH1 N -15.288 -0.182 -2.529 1.00 . A A . 52 ARG NH1 1 1
9 14112 1 1 49 ARG NH2 N -17.466 -0.229 -3.246 1.00 . A A . 52 ARG NH2 1 1
9 14113 1 1 49 ARG O O -13.063 -2.314 4.034 1.00 . A A . 52 ARG O 1 1
9 14114 1 1 50 PRO C C -11.252 -0.020 3.077 1.00 . A A . 53 PRO C 1 1
9 14115 1 1 50 PRO CA C -11.121 -1.297 2.214 1.00 . A A . 53 PRO CA 1 1
9 14116 1 1 50 PRO CB C -10.479 -0.991 0.828 1.00 . A A . 53 PRO CB 1 1
9 14117 1 1 50 PRO CD C -12.606 -2.017 0.402 1.00 . A A . 53 PRO CD 1 1
9 14118 1 1 50 PRO CG C -11.187 -1.907 -0.124 1.00 . A A . 53 PRO CG 1 1
9 14119 1 1 50 PRO HA H -10.510 -2.023 2.745 1.00 . A A . 53 PRO HA 1 1
9 14120 1 1 50 PRO HB2 H -10.635 0.052 0.559 1.00 . A A . 53 PRO HB2 1 1
9 14121 1 1 50 PRO HB3 H -9.413 -1.194 0.857 1.00 . A A . 53 PRO HB3 1 1
9 14122 1 1 50 PRO HD2 H -13.228 -1.217 0.008 1.00 . A A . 53 PRO HD2 1 1
9 14123 1 1 50 PRO HD3 H -13.033 -2.979 0.144 1.00 . A A . 53 PRO HD3 1 1
9 14124 1 1 50 PRO HG2 H -11.178 -1.486 -1.125 1.00 . A A . 53 PRO HG2 1 1
9 14125 1 1 50 PRO HG3 H -10.711 -2.884 -0.132 1.00 . A A . 53 PRO HG3 1 1
9 14126 1 1 50 PRO N N -12.443 -1.885 1.878 1.00 . A A . 53 PRO N 1 1
9 14127 1 1 50 PRO O O -12.068 0.860 2.778 1.00 . A A . 53 PRO O 1 1
9 14128 1 1 51 SER C C -10.044 2.469 4.564 1.00 . A A . 54 SER C 1 1
9 14129 1 1 51 SER CA C -10.495 1.120 5.151 1.00 . A A . 54 SER CA 1 1
9 14130 1 1 51 SER CB C -9.591 0.719 6.340 1.00 . A A . 54 SER CB 1 1
9 14131 1 1 51 SER H H -9.729 -0.614 4.221 1.00 . A A . 54 SER H 1 1
9 14132 1 1 51 SER HA H -11.520 1.204 5.498 1.00 . A A . 54 SER HA 1 1
9 14133 1 1 51 SER HB2 H -9.571 1.513 7.076 1.00 . A A . 54 SER HB2 1 1
9 14134 1 1 51 SER HB3 H -9.977 -0.184 6.802 1.00 . A A . 54 SER HB3 1 1
9 14135 1 1 51 SER HG H -7.736 0.164 6.654 1.00 . A A . 54 SER HG 1 1
9 14136 1 1 51 SER N N -10.434 0.057 4.136 1.00 . A A . 54 SER N 1 1
9 14137 1 1 51 SER O O -10.679 3.506 4.776 1.00 . A A . 54 SER O 1 1
9 14138 1 1 51 SER OG O -8.263 0.466 5.905 1.00 . A A . 54 SER OG 1 1
9 14139 1 1 52 GLY C C -6.754 3.460 3.387 1.00 . A A . 55 GLY C 1 1
9 14140 1 1 52 GLY CA C -8.268 3.595 3.275 1.00 . A A . 55 GLY CA 1 1
9 14141 1 1 52 GLY H H -8.571 1.521 3.629 1.00 . A A . 55 GLY H 1 1
9 14142 1 1 52 GLY HA2 H -8.543 3.706 2.233 1.00 . A A . 55 GLY HA2 1 1
9 14143 1 1 52 GLY HA3 H -8.577 4.482 3.818 1.00 . A A . 55 GLY HA3 1 1
9 14144 1 1 52 GLY N N -8.943 2.413 3.811 1.00 . A A . 55 GLY N 1 1
9 14145 1 1 52 GLY O O -6.003 4.289 2.854 1.00 . A A . 55 GLY O 1 1
9 14146 1 1 53 GLU C C -4.696 0.674 3.474 1.00 . A A . 56 GLU C 1 1
9 14147 1 1 53 GLU CA C -4.909 2.001 4.225 1.00 . A A . 56 GLU CA 1 1
9 14148 1 1 53 GLU CB C -4.488 1.851 5.712 1.00 . A A . 56 GLU CB 1 1
9 14149 1 1 53 GLU CD C -4.081 3.009 7.969 1.00 . A A . 56 GLU CD 1 1
9 14150 1 1 53 GLU CG C -4.576 3.160 6.522 1.00 . A A . 56 GLU CG 1 1
9 14151 1 1 53 GLU H H -6.974 1.917 4.646 1.00 . A A . 56 GLU H 1 1
9 14152 1 1 53 GLU HA H -4.290 2.763 3.760 1.00 . A A . 56 GLU HA 1 1
9 14153 1 1 53 GLU HB2 H -5.128 1.111 6.187 1.00 . A A . 56 GLU HB2 1 1
9 14154 1 1 53 GLU HB3 H -3.461 1.498 5.751 1.00 . A A . 56 GLU HB3 1 1
9 14155 1 1 53 GLU HG2 H -3.973 3.913 6.029 1.00 . A A . 56 GLU HG2 1 1
9 14156 1 1 53 GLU HG3 H -5.613 3.496 6.529 1.00 . A A . 56 GLU HG3 1 1
9 14157 1 1 53 GLU N N -6.317 2.419 4.126 1.00 . A A . 56 GLU N 1 1
9 14158 1 1 53 GLU O O -5.603 -0.164 3.381 1.00 . A A . 56 GLU O 1 1
9 14159 1 1 53 GLU OE1 O -2.852 2.918 8.177 1.00 . A A . 56 GLU OE1 1 1
9 14160 1 1 53 GLU OE2 O -4.916 2.972 8.904 1.00 . A A . 56 GLU OE2 1 1
9 14161 1 1 54 ALA C C -1.517 -0.797 2.403 1.00 . A A . 57 ALA C 1 1
9 14162 1 1 54 ALA CA C -3.035 -0.707 2.258 1.00 . A A . 57 ALA CA 1 1
9 14163 1 1 54 ALA CB C -3.437 -0.701 0.767 1.00 . A A . 57 ALA CB 1 1
9 14164 1 1 54 ALA H H -2.868 1.279 2.979 1.00 . A A . 57 ALA H 1 1
9 14165 1 1 54 ALA HA H -3.493 -1.568 2.742 1.00 . A A . 57 ALA HA 1 1
9 14166 1 1 54 ALA HB1 H -4.515 -0.649 0.681 1.00 . A A . 57 ALA HB1 1 1
9 14167 1 1 54 ALA HB2 H -3.089 -1.609 0.287 1.00 . A A . 57 ALA HB2 1 1
9 14168 1 1 54 ALA HB3 H -3.001 0.156 0.270 1.00 . A A . 57 ALA HB3 1 1
9 14169 1 1 54 ALA N N -3.490 0.518 2.930 1.00 . A A . 57 ALA N 1 1
9 14170 1 1 54 ALA O O -0.871 0.224 2.522 1.00 . A A . 57 ALA O 1 1
9 14171 1 1 55 PHE C C 0.995 -2.637 1.058 1.00 . A A . 58 PHE C 1 1
9 14172 1 1 55 PHE CA C 0.500 -2.212 2.448 1.00 . A A . 58 PHE CA 1 1
9 14173 1 1 55 PHE CB C 0.854 -3.288 3.500 1.00 . A A . 58 PHE CB 1 1
9 14174 1 1 55 PHE CD1 C 1.559 -2.206 5.688 1.00 . A A . 58 PHE CD1 1 1
9 14175 1 1 55 PHE CD2 C -0.636 -3.135 5.561 1.00 . A A . 58 PHE CD2 1 1
9 14176 1 1 55 PHE CE1 C 1.321 -1.823 6.994 1.00 . A A . 58 PHE CE1 1 1
9 14177 1 1 55 PHE CE2 C -0.870 -2.753 6.869 1.00 . A A . 58 PHE CE2 1 1
9 14178 1 1 55 PHE CG C 0.583 -2.867 4.946 1.00 . A A . 58 PHE CG 1 1
9 14179 1 1 55 PHE CZ C 0.109 -2.096 7.583 1.00 . A A . 58 PHE CZ 1 1
9 14180 1 1 55 PHE H H -1.512 -2.790 2.330 1.00 . A A . 58 PHE H 1 1
9 14181 1 1 55 PHE HA H 0.980 -1.271 2.728 1.00 . A A . 58 PHE HA 1 1
9 14182 1 1 55 PHE HB2 H 0.281 -4.187 3.295 1.00 . A A . 58 PHE HB2 1 1
9 14183 1 1 55 PHE HB3 H 1.908 -3.534 3.419 1.00 . A A . 58 PHE HB3 1 1
9 14184 1 1 55 PHE HD1 H 2.520 -1.989 5.233 1.00 . A A . 58 PHE HD1 1 1
9 14185 1 1 55 PHE HD2 H -1.411 -3.650 5.008 1.00 . A A . 58 PHE HD2 1 1
9 14186 1 1 55 PHE HE1 H 2.090 -1.308 7.555 1.00 . A A . 58 PHE HE1 1 1
9 14187 1 1 55 PHE HE2 H -1.822 -2.971 7.333 1.00 . A A . 58 PHE HE2 1 1
9 14188 1 1 55 PHE HZ H -0.077 -1.796 8.606 1.00 . A A . 58 PHE HZ 1 1
9 14189 1 1 55 PHE N N -0.953 -2.002 2.398 1.00 . A A . 58 PHE N 1 1
9 14190 1 1 55 PHE O O 0.465 -3.577 0.456 1.00 . A A . 58 PHE O 1 1
9 14191 1 1 56 VAL C C 3.995 -2.807 -0.508 1.00 . A A . 59 VAL C 1 1
9 14192 1 1 56 VAL CA C 2.620 -2.198 -0.749 1.00 . A A . 59 VAL CA 1 1
9 14193 1 1 56 VAL CB C 2.707 -0.886 -1.605 1.00 . A A . 59 VAL CB 1 1
9 14194 1 1 56 VAL CG1 C 3.477 -1.087 -2.936 1.00 . A A . 59 VAL CG1 1 1
9 14195 1 1 56 VAL CG2 C 1.287 -0.335 -1.858 1.00 . A A . 59 VAL CG2 1 1
9 14196 1 1 56 VAL H H 2.348 -1.172 1.074 1.00 . A A . 59 VAL H 1 1
9 14197 1 1 56 VAL HA H 2.004 -2.922 -1.289 1.00 . A A . 59 VAL HA 1 1
9 14198 1 1 56 VAL HB H 3.247 -0.145 -1.021 1.00 . A A . 59 VAL HB 1 1
9 14199 1 1 56 VAL HG11 H 2.988 -1.846 -3.534 1.00 . A A . 59 VAL HG11 1 1
9 14200 1 1 56 VAL HG12 H 4.496 -1.400 -2.732 1.00 . A A . 59 VAL HG12 1 1
9 14201 1 1 56 VAL HG13 H 3.501 -0.157 -3.491 1.00 . A A . 59 VAL HG13 1 1
9 14202 1 1 56 VAL HG21 H 0.711 -1.051 -2.428 1.00 . A A . 59 VAL HG21 1 1
9 14203 1 1 56 VAL HG22 H 1.348 0.594 -2.411 1.00 . A A . 59 VAL HG22 1 1
9 14204 1 1 56 VAL HG23 H 0.788 -0.148 -0.911 1.00 . A A . 59 VAL HG23 1 1
9 14205 1 1 56 VAL N N 1.996 -1.918 0.547 1.00 . A A . 59 VAL N 1 1
9 14206 1 1 56 VAL O O 4.725 -2.378 0.384 1.00 . A A . 59 VAL O 1 1
9 14207 1 1 57 GLU C C 6.396 -4.481 -2.386 1.00 . A A . 60 GLU C 1 1
9 14208 1 1 57 GLU CA C 5.505 -4.644 -1.157 1.00 . A A . 60 GLU CA 1 1
9 14209 1 1 57 GLU CB C 5.000 -6.097 -0.985 1.00 . A A . 60 GLU CB 1 1
9 14210 1 1 57 GLU CD C 3.325 -7.617 0.244 1.00 . A A . 60 GLU CD 1 1
9 14211 1 1 57 GLU CG C 4.109 -6.302 0.266 1.00 . A A . 60 GLU CG 1 1
9 14212 1 1 57 GLU H H 3.913 -3.799 -2.229 1.00 . A A . 60 GLU H 1 1
9 14213 1 1 57 GLU HA H 6.049 -4.338 -0.265 1.00 . A A . 60 GLU HA 1 1
9 14214 1 1 57 GLU HB2 H 4.427 -6.381 -1.867 1.00 . A A . 60 GLU HB2 1 1
9 14215 1 1 57 GLU HB3 H 5.855 -6.760 -0.901 1.00 . A A . 60 GLU HB3 1 1
9 14216 1 1 57 GLU HG2 H 4.747 -6.298 1.143 1.00 . A A . 60 GLU HG2 1 1
9 14217 1 1 57 GLU HG3 H 3.414 -5.467 0.340 1.00 . A A . 60 GLU HG3 1 1
9 14218 1 1 57 GLU N N 4.360 -3.761 -1.358 1.00 . A A . 60 GLU N 1 1
9 14219 1 1 57 GLU O O 5.949 -4.727 -3.503 1.00 . A A . 60 GLU O 1 1
9 14220 1 1 57 GLU OE1 O 3.950 -8.697 0.371 1.00 . A A . 60 GLU OE1 1 1
9 14221 1 1 57 GLU OE2 O 2.090 -7.582 0.072 1.00 . A A . 60 GLU OE2 1 1
9 14222 1 1 58 LEU C C 9.769 -4.422 -3.394 1.00 . A A . 61 LEU C 1 1
9 14223 1 1 58 LEU CA C 8.523 -3.538 -3.250 1.00 . A A . 61 LEU CA 1 1
9 14224 1 1 58 LEU CB C 8.889 -2.057 -2.933 1.00 . A A . 61 LEU CB 1 1
9 14225 1 1 58 LEU CD1 C 8.025 0.272 -2.230 1.00 . A A . 61 LEU CD1 1 1
9 14226 1 1 58 LEU CD2 C 7.106 -0.835 -4.316 1.00 . A A . 61 LEU CD2 1 1
9 14227 1 1 58 LEU CG C 7.669 -1.066 -2.896 1.00 . A A . 61 LEU CG 1 1
9 14228 1 1 58 LEU H H 7.997 -4.118 -1.255 1.00 . A A . 61 LEU H 1 1
9 14229 1 1 58 LEU HA H 7.975 -3.565 -4.191 1.00 . A A . 61 LEU HA 1 1
9 14230 1 1 58 LEU HB2 H 9.393 -2.027 -1.972 1.00 . A A . 61 LEU HB2 1 1
9 14231 1 1 58 LEU HB3 H 9.586 -1.705 -3.688 1.00 . A A . 61 LEU HB3 1 1
9 14232 1 1 58 LEU HD11 H 8.368 0.093 -1.220 1.00 . A A . 61 LEU HD11 1 1
9 14233 1 1 58 LEU HD12 H 7.150 0.909 -2.197 1.00 . A A . 61 LEU HD12 1 1
9 14234 1 1 58 LEU HD13 H 8.808 0.769 -2.792 1.00 . A A . 61 LEU HD13 1 1
9 14235 1 1 58 LEU HD21 H 6.240 -0.188 -4.265 1.00 . A A . 61 LEU HD21 1 1
9 14236 1 1 58 LEU HD22 H 6.812 -1.784 -4.747 1.00 . A A . 61 LEU HD22 1 1
9 14237 1 1 58 LEU HD23 H 7.862 -0.375 -4.945 1.00 . A A . 61 LEU HD23 1 1
9 14238 1 1 58 LEU HG H 6.875 -1.513 -2.304 1.00 . A A . 61 LEU HG 1 1
9 14239 1 1 58 LEU N N 7.642 -4.045 -2.173 1.00 . A A . 61 LEU N 1 1
9 14240 1 1 58 LEU O O 10.097 -5.188 -2.487 1.00 . A A . 61 LEU O 1 1
9 14241 1 1 59 GLU C C 12.819 -4.855 -3.882 1.00 . A A . 62 GLU C 1 1
9 14242 1 1 59 GLU CA C 11.658 -5.118 -4.859 1.00 . A A . 62 GLU CA 1 1
9 14243 1 1 59 GLU CB C 12.116 -4.882 -6.328 1.00 . A A . 62 GLU CB 1 1
9 14244 1 1 59 GLU CD C 11.684 -7.274 -7.131 1.00 . A A . 62 GLU CD 1 1
9 14245 1 1 59 GLU CG C 11.405 -5.778 -7.359 1.00 . A A . 62 GLU CG 1 1
9 14246 1 1 59 GLU H H 10.094 -3.723 -5.245 1.00 . A A . 62 GLU H 1 1
9 14247 1 1 59 GLU HA H 11.381 -6.165 -4.753 1.00 . A A . 62 GLU HA 1 1
9 14248 1 1 59 GLU HB2 H 11.928 -3.847 -6.593 1.00 . A A . 62 GLU HB2 1 1
9 14249 1 1 59 GLU HB3 H 13.185 -5.064 -6.416 1.00 . A A . 62 GLU HB3 1 1
9 14250 1 1 59 GLU HG2 H 10.333 -5.594 -7.305 1.00 . A A . 62 GLU HG2 1 1
9 14251 1 1 59 GLU HG3 H 11.750 -5.511 -8.354 1.00 . A A . 62 GLU HG3 1 1
9 14252 1 1 59 GLU N N 10.442 -4.325 -4.556 1.00 . A A . 62 GLU N 1 1
9 14253 1 1 59 GLU O O 13.611 -5.765 -3.618 1.00 . A A . 62 GLU O 1 1
9 14254 1 1 59 GLU OE1 O 12.850 -7.699 -7.303 1.00 . A A . 62 GLU OE1 1 1
9 14255 1 1 59 GLU OE2 O 10.760 -8.029 -6.774 1.00 . A A . 62 GLU OE2 1 1
9 14256 1 1 60 SER C C 13.597 -2.024 -1.612 1.00 . A A . 63 SER C 1 1
9 14257 1 1 60 SER CA C 13.997 -3.233 -2.462 1.00 . A A . 63 SER CA 1 1
9 14258 1 1 60 SER CB C 15.248 -2.922 -3.313 1.00 . A A . 63 SER CB 1 1
9 14259 1 1 60 SER H H 12.154 -3.006 -3.480 1.00 . A A . 63 SER H 1 1
9 14260 1 1 60 SER HA H 14.222 -4.064 -1.797 1.00 . A A . 63 SER HA 1 1
9 14261 1 1 60 SER HB2 H 16.041 -2.556 -2.674 1.00 . A A . 63 SER HB2 1 1
9 14262 1 1 60 SER HB3 H 15.580 -3.823 -3.810 1.00 . A A . 63 SER HB3 1 1
9 14263 1 1 60 SER HG H 14.464 -2.333 -5.015 1.00 . A A . 63 SER HG 1 1
9 14264 1 1 60 SER N N 12.889 -3.639 -3.333 1.00 . A A . 63 SER N 1 1
9 14265 1 1 60 SER O O 12.566 -1.386 -1.867 1.00 . A A . 63 SER O 1 1
9 14266 1 1 60 SER OG O 14.971 -1.938 -4.295 1.00 . A A . 63 SER OG 1 1
9 14267 1 1 61 GLU C C 14.501 0.754 -0.390 1.00 . A A . 64 GLU C 1 1
9 14268 1 1 61 GLU CA C 14.195 -0.587 0.310 1.00 . A A . 64 GLU CA 1 1
9 14269 1 1 61 GLU CB C 15.053 -0.745 1.582 1.00 . A A . 64 GLU CB 1 1
9 14270 1 1 61 GLU CD C 15.671 0.237 3.907 1.00 . A A . 64 GLU CD 1 1
9 14271 1 1 61 GLU CG C 14.728 0.272 2.700 1.00 . A A . 64 GLU CG 1 1
9 14272 1 1 61 GLU H H 15.196 -2.302 -0.433 1.00 . A A . 64 GLU H 1 1
9 14273 1 1 61 GLU HA H 13.146 -0.592 0.592 1.00 . A A . 64 GLU HA 1 1
9 14274 1 1 61 GLU HB2 H 14.906 -1.742 1.979 1.00 . A A . 64 GLU HB2 1 1
9 14275 1 1 61 GLU HB3 H 16.099 -0.633 1.312 1.00 . A A . 64 GLU HB3 1 1
9 14276 1 1 61 GLU HG2 H 14.766 1.267 2.281 1.00 . A A . 64 GLU HG2 1 1
9 14277 1 1 61 GLU HG3 H 13.713 0.074 3.043 1.00 . A A . 64 GLU HG3 1 1
9 14278 1 1 61 GLU N N 14.417 -1.724 -0.594 1.00 . A A . 64 GLU N 1 1
9 14279 1 1 61 GLU O O 14.079 1.814 0.071 1.00 . A A . 64 GLU O 1 1
9 14280 1 1 61 GLU OE1 O 16.859 -0.122 3.751 1.00 . A A . 64 GLU OE1 1 1
9 14281 1 1 61 GLU OE2 O 15.234 0.605 5.016 1.00 . A A . 64 GLU OE2 1 1
9 14282 1 1 62 ASP C C 14.161 2.349 -2.963 1.00 . A A . 65 ASP C 1 1
9 14283 1 1 62 ASP CA C 15.486 1.871 -2.352 1.00 . A A . 65 ASP CA 1 1
9 14284 1 1 62 ASP CB C 16.515 1.518 -3.449 1.00 . A A . 65 ASP CB 1 1
9 14285 1 1 62 ASP CG C 16.917 2.714 -4.329 1.00 . A A . 65 ASP CG 1 1
9 14286 1 1 62 ASP H H 15.636 -0.167 -1.752 1.00 . A A . 65 ASP H 1 1
9 14287 1 1 62 ASP HA H 15.892 2.660 -1.723 1.00 . A A . 65 ASP HA 1 1
9 14288 1 1 62 ASP HB2 H 17.410 1.128 -2.976 1.00 . A A . 65 ASP HB2 1 1
9 14289 1 1 62 ASP HB3 H 16.092 0.738 -4.076 1.00 . A A . 65 ASP HB3 1 1
9 14290 1 1 62 ASP N N 15.239 0.697 -1.501 1.00 . A A . 65 ASP N 1 1
9 14291 1 1 62 ASP O O 13.876 3.548 -3.000 1.00 . A A . 65 ASP O 1 1
9 14292 1 1 62 ASP OD1 O 17.621 3.615 -3.830 1.00 . A A . 65 ASP OD1 1 1
9 14293 1 1 62 ASP OD2 O 16.534 2.764 -5.519 1.00 . A A . 65 ASP OD2 1 1
9 14294 1 1 63 GLU C C 11.075 2.122 -2.793 1.00 . A A . 66 GLU C 1 1
9 14295 1 1 63 GLU CA C 11.999 1.604 -3.921 1.00 . A A . 66 GLU CA 1 1
9 14296 1 1 63 GLU CB C 11.416 0.303 -4.537 1.00 . A A . 66 GLU CB 1 1
9 14297 1 1 63 GLU CD C 12.897 0.523 -6.638 1.00 . A A . 66 GLU CD 1 1
9 14298 1 1 63 GLU CG C 12.336 -0.411 -5.550 1.00 . A A . 66 GLU CG 1 1
9 14299 1 1 63 GLU H H 13.787 0.494 -3.587 1.00 . A A . 66 GLU H 1 1
9 14300 1 1 63 GLU HA H 12.044 2.360 -4.701 1.00 . A A . 66 GLU HA 1 1
9 14301 1 1 63 GLU HB2 H 11.206 -0.397 -3.734 1.00 . A A . 66 GLU HB2 1 1
9 14302 1 1 63 GLU HB3 H 10.485 0.546 -5.038 1.00 . A A . 66 GLU HB3 1 1
9 14303 1 1 63 GLU HG2 H 13.159 -0.868 -5.007 1.00 . A A . 66 GLU HG2 1 1
9 14304 1 1 63 GLU HG3 H 11.767 -1.198 -6.035 1.00 . A A . 66 GLU HG3 1 1
9 14305 1 1 63 GLU N N 13.379 1.377 -3.451 1.00 . A A . 66 GLU N 1 1
9 14306 1 1 63 GLU O O 10.118 2.845 -3.063 1.00 . A A . 66 GLU O 1 1
9 14307 1 1 63 GLU OE1 O 12.102 1.043 -7.439 1.00 . A A . 66 GLU OE1 1 1
9 14308 1 1 63 GLU OE2 O 14.132 0.711 -6.713 1.00 . A A . 66 GLU OE2 1 1
9 14309 1 1 64 VAL C C 10.931 3.701 -0.118 1.00 . A A . 67 VAL C 1 1
9 14310 1 1 64 VAL CA C 10.646 2.206 -0.336 1.00 . A A . 67 VAL CA 1 1
9 14311 1 1 64 VAL CB C 11.050 1.344 0.929 1.00 . A A . 67 VAL CB 1 1
9 14312 1 1 64 VAL CG1 C 10.747 2.041 2.281 1.00 . A A . 67 VAL CG1 1 1
9 14313 1 1 64 VAL CG2 C 10.388 -0.051 0.863 1.00 . A A . 67 VAL CG2 1 1
9 14314 1 1 64 VAL H H 12.083 1.063 -1.424 1.00 . A A . 67 VAL H 1 1
9 14315 1 1 64 VAL HA H 9.574 2.082 -0.503 1.00 . A A . 67 VAL HA 1 1
9 14316 1 1 64 VAL HB H 12.122 1.194 0.885 1.00 . A A . 67 VAL HB 1 1
9 14317 1 1 64 VAL HG11 H 11.045 1.401 3.097 1.00 . A A . 67 VAL HG11 1 1
9 14318 1 1 64 VAL HG12 H 9.692 2.250 2.354 1.00 . A A . 67 VAL HG12 1 1
9 14319 1 1 64 VAL HG13 H 11.297 2.975 2.340 1.00 . A A . 67 VAL HG13 1 1
9 14320 1 1 64 VAL HG21 H 9.309 0.054 0.867 1.00 . A A . 67 VAL HG21 1 1
9 14321 1 1 64 VAL HG22 H 10.689 -0.636 1.728 1.00 . A A . 67 VAL HG22 1 1
9 14322 1 1 64 VAL HG23 H 10.695 -0.569 -0.036 1.00 . A A . 67 VAL HG23 1 1
9 14323 1 1 64 VAL N N 11.356 1.711 -1.542 1.00 . A A . 67 VAL N 1 1
9 14324 1 1 64 VAL O O 10.044 4.454 0.259 1.00 . A A . 67 VAL O 1 1
9 14325 1 1 65 LYS C C 11.953 6.344 -1.412 1.00 . A A . 68 LYS C 1 1
9 14326 1 1 65 LYS CA C 12.615 5.515 -0.282 1.00 . A A . 68 LYS CA 1 1
9 14327 1 1 65 LYS CB C 14.164 5.583 -0.338 1.00 . A A . 68 LYS CB 1 1
9 14328 1 1 65 LYS CD C 16.362 4.563 0.580 1.00 . A A . 68 LYS CD 1 1
9 14329 1 1 65 LYS CE C 16.997 3.647 1.645 1.00 . A A . 68 LYS CE 1 1
9 14330 1 1 65 LYS CG C 14.855 4.809 0.820 1.00 . A A . 68 LYS CG 1 1
9 14331 1 1 65 LYS H H 12.860 3.395 -0.459 1.00 . A A . 68 LYS H 1 1
9 14332 1 1 65 LYS HA H 12.284 5.919 0.673 1.00 . A A . 68 LYS HA 1 1
9 14333 1 1 65 LYS HB2 H 14.499 5.162 -1.285 1.00 . A A . 68 LYS HB2 1 1
9 14334 1 1 65 LYS HB3 H 14.475 6.622 -0.290 1.00 . A A . 68 LYS HB3 1 1
9 14335 1 1 65 LYS HD2 H 16.487 4.093 -0.393 1.00 . A A . 68 LYS HD2 1 1
9 14336 1 1 65 LYS HD3 H 16.882 5.518 0.578 1.00 . A A . 68 LYS HD3 1 1
9 14337 1 1 65 LYS HE2 H 16.969 4.145 2.608 1.00 . A A . 68 LYS HE2 1 1
9 14338 1 1 65 LYS HE3 H 16.436 2.723 1.705 1.00 . A A . 68 LYS HE3 1 1
9 14339 1 1 65 LYS HG2 H 14.735 5.371 1.738 1.00 . A A . 68 LYS HG2 1 1
9 14340 1 1 65 LYS HG3 H 14.362 3.848 0.931 1.00 . A A . 68 LYS HG3 1 1
9 14341 1 1 65 LYS HZ1 H 18.804 2.679 2.038 1.00 . A A . 68 LYS HZ1 1 1
9 14342 1 1 65 LYS HZ2 H 18.989 4.192 1.300 1.00 . A A . 68 LYS HZ2 1 1
9 14343 1 1 65 LYS HZ3 H 18.469 2.862 0.399 1.00 . A A . 68 LYS HZ3 1 1
9 14344 1 1 65 LYS N N 12.187 4.096 -0.331 1.00 . A A . 68 LYS N 1 1
9 14345 1 1 65 LYS NZ N 18.412 3.326 1.324 1.00 . A A . 68 LYS NZ 1 1
9 14346 1 1 65 LYS O O 11.579 7.503 -1.198 1.00 . A A . 68 LYS O 1 1
9 14347 1 1 66 LEU C C 9.545 6.431 -3.426 1.00 . A A . 69 LEU C 1 1
9 14348 1 1 66 LEU CA C 11.058 6.318 -3.751 1.00 . A A . 69 LEU CA 1 1
9 14349 1 1 66 LEU CB C 11.265 5.457 -5.023 1.00 . A A . 69 LEU CB 1 1
9 14350 1 1 66 LEU CD1 C 12.832 4.390 -6.738 1.00 . A A . 69 LEU CD1 1 1
9 14351 1 1 66 LEU CD2 C 13.153 6.831 -6.066 1.00 . A A . 69 LEU CD2 1 1
9 14352 1 1 66 LEU CG C 12.714 5.424 -5.599 1.00 . A A . 69 LEU CG 1 1
9 14353 1 1 66 LEU H H 12.262 4.868 -2.750 1.00 . A A . 69 LEU H 1 1
9 14354 1 1 66 LEU HA H 11.448 7.316 -3.934 1.00 . A A . 69 LEU HA 1 1
9 14355 1 1 66 LEU HB2 H 10.972 4.438 -4.785 1.00 . A A . 69 LEU HB2 1 1
9 14356 1 1 66 LEU HB3 H 10.599 5.822 -5.802 1.00 . A A . 69 LEU HB3 1 1
9 14357 1 1 66 LEU HD11 H 12.584 3.408 -6.358 1.00 . A A . 69 LEU HD11 1 1
9 14358 1 1 66 LEU HD12 H 13.845 4.377 -7.116 1.00 . A A . 69 LEU HD12 1 1
9 14359 1 1 66 LEU HD13 H 12.152 4.644 -7.543 1.00 . A A . 69 LEU HD13 1 1
9 14360 1 1 66 LEU HD21 H 12.491 7.184 -6.850 1.00 . A A . 69 LEU HD21 1 1
9 14361 1 1 66 LEU HD22 H 14.165 6.791 -6.445 1.00 . A A . 69 LEU HD22 1 1
9 14362 1 1 66 LEU HD23 H 13.116 7.518 -5.232 1.00 . A A . 69 LEU HD23 1 1
9 14363 1 1 66 LEU HG H 13.397 5.114 -4.815 1.00 . A A . 69 LEU HG 1 1
9 14364 1 1 66 LEU N N 11.814 5.733 -2.611 1.00 . A A . 69 LEU N 1 1
9 14365 1 1 66 LEU O O 8.850 7.314 -3.929 1.00 . A A . 69 LEU O 1 1
9 14366 1 1 67 ALA C C 7.528 6.648 -1.055 1.00 . A A . 70 ALA C 1 1
9 14367 1 1 67 ALA CA C 7.698 5.499 -2.080 1.00 . A A . 70 ALA CA 1 1
9 14368 1 1 67 ALA CB C 7.354 4.134 -1.467 1.00 . A A . 70 ALA CB 1 1
9 14369 1 1 67 ALA H H 9.670 4.737 -2.434 1.00 . A A . 70 ALA H 1 1
9 14370 1 1 67 ALA HA H 7.010 5.671 -2.915 1.00 . A A . 70 ALA HA 1 1
9 14371 1 1 67 ALA HB1 H 6.321 4.127 -1.141 1.00 . A A . 70 ALA HB1 1 1
9 14372 1 1 67 ALA HB2 H 7.996 3.934 -0.618 1.00 . A A . 70 ALA HB2 1 1
9 14373 1 1 67 ALA HB3 H 7.491 3.353 -2.206 1.00 . A A . 70 ALA HB3 1 1
9 14374 1 1 67 ALA N N 9.068 5.483 -2.619 1.00 . A A . 70 ALA N 1 1
9 14375 1 1 67 ALA O O 6.520 7.352 -1.066 1.00 . A A . 70 ALA O 1 1
9 14376 1 1 68 LEU C C 8.540 9.297 0.228 1.00 . A A . 71 LEU C 1 1
9 14377 1 1 68 LEU CA C 8.566 7.891 0.847 1.00 . A A . 71 LEU CA 1 1
9 14378 1 1 68 LEU CB C 9.800 7.729 1.786 1.00 . A A . 71 LEU CB 1 1
9 14379 1 1 68 LEU CD1 C 11.070 6.387 3.571 1.00 . A A . 71 LEU CD1 1 1
9 14380 1 1 68 LEU CD2 C 8.511 6.509 3.610 1.00 . A A . 71 LEU CD2 1 1
9 14381 1 1 68 LEU CG C 9.777 6.486 2.727 1.00 . A A . 71 LEU CG 1 1
9 14382 1 1 68 LEU H H 9.275 6.189 -0.193 1.00 . A A . 71 LEU H 1 1
9 14383 1 1 68 LEU HA H 7.663 7.768 1.444 1.00 . A A . 71 LEU HA 1 1
9 14384 1 1 68 LEU HB2 H 10.691 7.670 1.168 1.00 . A A . 71 LEU HB2 1 1
9 14385 1 1 68 LEU HB3 H 9.883 8.616 2.411 1.00 . A A . 71 LEU HB3 1 1
9 14386 1 1 68 LEU HD11 H 11.181 7.276 4.182 1.00 . A A . 71 LEU HD11 1 1
9 14387 1 1 68 LEU HD12 H 11.920 6.299 2.910 1.00 . A A . 71 LEU HD12 1 1
9 14388 1 1 68 LEU HD13 H 11.025 5.515 4.208 1.00 . A A . 71 LEU HD13 1 1
9 14389 1 1 68 LEU HD21 H 7.633 6.475 2.981 1.00 . A A . 71 LEU HD21 1 1
9 14390 1 1 68 LEU HD22 H 8.491 7.414 4.205 1.00 . A A . 71 LEU HD22 1 1
9 14391 1 1 68 LEU HD23 H 8.507 5.650 4.263 1.00 . A A . 71 LEU HD23 1 1
9 14392 1 1 68 LEU HG H 9.729 5.587 2.121 1.00 . A A . 71 LEU HG 1 1
9 14393 1 1 68 LEU N N 8.544 6.826 -0.183 1.00 . A A . 71 LEU N 1 1
9 14394 1 1 68 LEU O O 7.843 10.161 0.728 1.00 . A A . 71 LEU O 1 1
9 14395 1 1 69 LYS C C 7.990 11.060 -2.342 1.00 . A A . 72 LYS C 1 1
9 14396 1 1 69 LYS CA C 9.305 10.818 -1.563 1.00 . A A . 72 LYS CA 1 1
9 14397 1 1 69 LYS CB C 10.524 10.958 -2.514 1.00 . A A . 72 LYS CB 1 1
9 14398 1 1 69 LYS CD C 11.470 10.336 -4.841 1.00 . A A . 72 LYS CD 1 1
9 14399 1 1 69 LYS CE C 10.895 11.543 -5.599 1.00 . A A . 72 LYS CE 1 1
9 14400 1 1 69 LYS CG C 10.582 9.912 -3.648 1.00 . A A . 72 LYS CG 1 1
9 14401 1 1 69 LYS H H 9.746 8.723 -1.249 1.00 . A A . 72 LYS H 1 1
9 14402 1 1 69 LYS HA H 9.383 11.581 -0.793 1.00 . A A . 72 LYS HA 1 1
9 14403 1 1 69 LYS HB2 H 10.505 11.948 -2.951 1.00 . A A . 72 LYS HB2 1 1
9 14404 1 1 69 LYS HB3 H 11.433 10.869 -1.923 1.00 . A A . 72 LYS HB3 1 1
9 14405 1 1 69 LYS HD2 H 12.454 10.593 -4.470 1.00 . A A . 72 LYS HD2 1 1
9 14406 1 1 69 LYS HD3 H 11.557 9.498 -5.525 1.00 . A A . 72 LYS HD3 1 1
9 14407 1 1 69 LYS HE2 H 9.895 11.312 -5.943 1.00 . A A . 72 LYS HE2 1 1
9 14408 1 1 69 LYS HE3 H 10.850 12.392 -4.929 1.00 . A A . 72 LYS HE3 1 1
9 14409 1 1 69 LYS HG2 H 10.982 8.992 -3.240 1.00 . A A . 72 LYS HG2 1 1
9 14410 1 1 69 LYS HG3 H 9.574 9.719 -4.011 1.00 . A A . 72 LYS HG3 1 1
9 14411 1 1 69 LYS HZ1 H 12.665 12.205 -6.480 1.00 . A A . 72 LYS HZ1 1 1
9 14412 1 1 69 LYS HZ2 H 11.265 12.721 -7.267 1.00 . A A . 72 LYS HZ2 1 1
9 14413 1 1 69 LYS HZ3 H 11.783 11.123 -7.435 1.00 . A A . 72 LYS HZ3 1 1
9 14414 1 1 69 LYS N N 9.270 9.497 -0.881 1.00 . A A . 72 LYS N 1 1
9 14415 1 1 69 LYS NZ N 11.710 11.921 -6.776 1.00 . A A . 72 LYS NZ 1 1
9 14416 1 1 69 LYS O O 7.656 12.197 -2.688 1.00 . A A . 72 LYS O 1 1
9 14417 1 1 70 LYS C C 4.783 10.307 -2.377 1.00 . A A . 73 LYS C 1 1
9 14418 1 1 70 LYS CA C 5.974 9.970 -3.327 1.00 . A A . 73 LYS CA 1 1
9 14419 1 1 70 LYS CB C 5.833 8.572 -4.006 1.00 . A A . 73 LYS CB 1 1
9 14420 1 1 70 LYS CD C 4.719 7.047 -5.756 1.00 . A A . 73 LYS CD 1 1
9 14421 1 1 70 LYS CE C 5.795 7.040 -6.860 1.00 . A A . 73 LYS CE 1 1
9 14422 1 1 70 LYS CG C 4.652 8.385 -4.980 1.00 . A A . 73 LYS CG 1 1
9 14423 1 1 70 LYS H H 7.600 9.098 -2.289 1.00 . A A . 73 LYS H 1 1
9 14424 1 1 70 LYS HA H 6.023 10.729 -4.097 1.00 . A A . 73 LYS HA 1 1
9 14425 1 1 70 LYS HB2 H 6.748 8.373 -4.555 1.00 . A A . 73 LYS HB2 1 1
9 14426 1 1 70 LYS HB3 H 5.746 7.822 -3.223 1.00 . A A . 73 LYS HB3 1 1
9 14427 1 1 70 LYS HD2 H 4.931 6.246 -5.057 1.00 . A A . 73 LYS HD2 1 1
9 14428 1 1 70 LYS HD3 H 3.751 6.861 -6.214 1.00 . A A . 73 LYS HD3 1 1
9 14429 1 1 70 LYS HE2 H 6.744 7.354 -6.443 1.00 . A A . 73 LYS HE2 1 1
9 14430 1 1 70 LYS HE3 H 5.896 6.033 -7.248 1.00 . A A . 73 LYS HE3 1 1
9 14431 1 1 70 LYS HG2 H 3.727 8.413 -4.413 1.00 . A A . 73 LYS HG2 1 1
9 14432 1 1 70 LYS HG3 H 4.650 9.209 -5.691 1.00 . A A . 73 LYS HG3 1 1
9 14433 1 1 70 LYS HZ1 H 6.198 7.969 -8.692 1.00 . A A . 73 LYS HZ1 1 1
9 14434 1 1 70 LYS HZ2 H 5.278 8.920 -7.645 1.00 . A A . 73 LYS HZ2 1 1
9 14435 1 1 70 LYS HZ3 H 4.562 7.619 -8.454 1.00 . A A . 73 LYS HZ3 1 1
9 14436 1 1 70 LYS N N 7.254 9.965 -2.596 1.00 . A A . 73 LYS N 1 1
9 14437 1 1 70 LYS NZ N 5.436 7.950 -7.990 1.00 . A A . 73 LYS NZ 1 1
9 14438 1 1 70 LYS O O 3.616 10.264 -2.787 1.00 . A A . 73 LYS O 1 1
9 14439 1 1 71 ASP C C 3.469 12.485 -0.494 1.00 . A A . 74 ASP C 1 1
9 14440 1 1 71 ASP CA C 4.080 11.101 -0.111 1.00 . A A . 74 ASP CA 1 1
9 14441 1 1 71 ASP CB C 4.719 11.124 1.321 1.00 . A A . 74 ASP CB 1 1
9 14442 1 1 71 ASP CG C 5.811 12.210 1.568 1.00 . A A . 74 ASP CG 1 1
9 14443 1 1 71 ASP H H 6.032 10.608 -0.812 1.00 . A A . 74 ASP H 1 1
9 14444 1 1 71 ASP HA H 3.280 10.364 -0.115 1.00 . A A . 74 ASP HA 1 1
9 14445 1 1 71 ASP HB2 H 3.925 11.269 2.045 1.00 . A A . 74 ASP HB2 1 1
9 14446 1 1 71 ASP HB3 H 5.172 10.156 1.511 1.00 . A A . 74 ASP HB3 1 1
9 14447 1 1 71 ASP N N 5.092 10.665 -1.105 1.00 . A A . 74 ASP N 1 1
9 14448 1 1 71 ASP O O 3.832 13.525 0.068 1.00 . A A . 74 ASP O 1 1
9 14449 1 1 71 ASP OD1 O 6.538 12.585 0.615 1.00 . A A . 74 ASP OD1 1 1
9 14450 1 1 71 ASP OD2 O 5.919 12.718 2.708 1.00 . A A . 74 ASP OD2 1 1
9 14451 1 1 72 ARG C C 1.200 13.335 -3.362 1.00 . A A . 75 ARG C 1 1
9 14452 1 1 72 ARG CA C 1.983 13.713 -2.105 1.00 . A A . 75 ARG CA 1 1
9 14453 1 1 72 ARG CB C 3.125 14.736 -2.481 1.00 . A A . 75 ARG CB 1 1
9 14454 1 1 72 ARG CD C 5.619 14.890 -3.150 1.00 . A A . 75 ARG CD 1 1
9 14455 1 1 72 ARG CG C 4.272 14.179 -3.379 1.00 . A A . 75 ARG CG 1 1
9 14456 1 1 72 ARG CZ C 6.494 15.718 -0.953 1.00 . A A . 75 ARG CZ 1 1
9 14457 1 1 72 ARG H H 2.025 11.633 -1.584 1.00 . A A . 75 ARG H 1 1
9 14458 1 1 72 ARG HA H 1.303 14.196 -1.407 1.00 . A A . 75 ARG HA 1 1
9 14459 1 1 72 ARG HB2 H 2.677 15.579 -2.993 1.00 . A A . 75 ARG HB2 1 1
9 14460 1 1 72 ARG HB3 H 3.560 15.103 -1.553 1.00 . A A . 75 ARG HB3 1 1
9 14461 1 1 72 ARG HD2 H 6.364 14.448 -3.805 1.00 . A A . 75 ARG HD2 1 1
9 14462 1 1 72 ARG HD3 H 5.518 15.946 -3.383 1.00 . A A . 75 ARG HD3 1 1
9 14463 1 1 72 ARG HE H 6.026 13.816 -1.377 1.00 . A A . 75 ARG HE 1 1
9 14464 1 1 72 ARG HG2 H 4.402 13.121 -3.166 1.00 . A A . 75 ARG HG2 1 1
9 14465 1 1 72 ARG HG3 H 3.983 14.290 -4.417 1.00 . A A . 75 ARG HG3 1 1
9 14466 1 1 72 ARG HH11 H 6.349 17.173 -2.348 1.00 . A A . 75 ARG HH11 1 1
9 14467 1 1 72 ARG HH12 H 6.897 17.693 -0.790 1.00 . A A . 75 ARG HH12 1 1
9 14468 1 1 72 ARG HH21 H 6.740 14.517 0.663 1.00 . A A . 75 ARG HH21 1 1
9 14469 1 1 72 ARG HH22 H 7.139 16.193 0.906 1.00 . A A . 75 ARG HH22 1 1
9 14470 1 1 72 ARG N N 2.498 12.480 -1.431 1.00 . A A . 75 ARG N 1 1
9 14471 1 1 72 ARG NE N 6.068 14.728 -1.751 1.00 . A A . 75 ARG NE 1 1
9 14472 1 1 72 ARG NH1 N 6.590 16.960 -1.403 1.00 . A A . 75 ARG NH1 1 1
9 14473 1 1 72 ARG NH2 N 6.816 15.459 0.305 1.00 . A A . 75 ARG NH2 1 1
9 14474 1 1 72 ARG O O 0.126 13.897 -3.623 1.00 . A A . 75 ARG O 1 1
9 14475 1 1 73 GLU C C -0.186 11.731 -5.536 1.00 . A A . 76 GLU C 1 1
9 14476 1 1 73 GLU CA C 1.339 11.938 -5.459 1.00 . A A . 76 GLU CA 1 1
9 14477 1 1 73 GLU CB C 2.073 10.626 -5.817 1.00 . A A . 76 GLU CB 1 1
9 14478 1 1 73 GLU CD C 2.783 10.869 -8.284 1.00 . A A . 76 GLU CD 1 1
9 14479 1 1 73 GLU CG C 1.906 10.121 -7.268 1.00 . A A . 76 GLU CG 1 1
9 14480 1 1 73 GLU H H 2.659 12.039 -3.824 1.00 . A A . 76 GLU H 1 1
9 14481 1 1 73 GLU HA H 1.630 12.699 -6.176 1.00 . A A . 76 GLU HA 1 1
9 14482 1 1 73 GLU HB2 H 3.133 10.760 -5.626 1.00 . A A . 76 GLU HB2 1 1
9 14483 1 1 73 GLU HB3 H 1.718 9.847 -5.151 1.00 . A A . 76 GLU HB3 1 1
9 14484 1 1 73 GLU HG2 H 2.162 9.062 -7.296 1.00 . A A . 76 GLU HG2 1 1
9 14485 1 1 73 GLU HG3 H 0.866 10.227 -7.557 1.00 . A A . 76 GLU HG3 1 1
9 14486 1 1 73 GLU N N 1.801 12.397 -4.135 1.00 . A A . 76 GLU N 1 1
9 14487 1 1 73 GLU O O -0.807 11.227 -4.590 1.00 . A A . 76 GLU O 1 1
9 14488 1 1 73 GLU OE1 O 2.379 11.958 -8.756 1.00 . A A . 76 GLU OE1 1 1
9 14489 1 1 73 GLU OE2 O 3.885 10.369 -8.616 1.00 . A A . 76 GLU OE2 1 1
9 14490 1 1 74 THR C C -2.685 10.913 -7.639 1.00 . A A . 77 THR C 1 1
9 14491 1 1 74 THR CA C -2.216 12.145 -6.857 1.00 . A A . 77 THR CA 1 1
9 14492 1 1 74 THR CB C -2.658 13.457 -7.582 1.00 . A A . 77 THR CB 1 1
9 14493 1 1 74 THR CG2 C -2.513 14.687 -6.674 1.00 . A A . 77 THR CG2 1 1
9 14494 1 1 74 THR H H -0.209 12.364 -7.437 1.00 . A A . 77 THR H 1 1
9 14495 1 1 74 THR HA H -2.688 12.130 -5.877 1.00 . A A . 77 THR HA 1 1
9 14496 1 1 74 THR HB H -3.702 13.369 -7.869 1.00 . A A . 77 THR HB 1 1
9 14497 1 1 74 THR HG1 H -2.007 12.920 -9.378 1.00 . A A . 77 THR HG1 1 1
9 14498 1 1 74 THR HG21 H -3.129 14.567 -5.789 1.00 . A A . 77 THR HG21 1 1
9 14499 1 1 74 THR HG22 H -2.828 15.574 -7.208 1.00 . A A . 77 THR HG22 1 1
9 14500 1 1 74 THR HG23 H -1.480 14.801 -6.374 1.00 . A A . 77 THR HG23 1 1
9 14501 1 1 74 THR N N -0.771 12.120 -6.674 1.00 . A A . 77 THR N 1 1
9 14502 1 1 74 THR O O -2.390 10.777 -8.828 1.00 . A A . 77 THR O 1 1
9 14503 1 1 74 THR OG1 O -1.871 13.658 -8.769 1.00 . A A . 77 THR OG1 1 1
9 14504 1 1 75 MET C C -5.338 9.294 -8.254 1.00 . A A . 78 MET C 1 1
9 14505 1 1 75 MET CA C -4.037 8.838 -7.563 1.00 . A A . 78 MET CA 1 1
9 14506 1 1 75 MET CB C -4.308 7.765 -6.465 1.00 . A A . 78 MET CB 1 1
9 14507 1 1 75 MET CE C -3.429 4.860 -5.267 1.00 . A A . 78 MET CE 1 1
9 14508 1 1 75 MET CG C -5.003 6.474 -6.947 1.00 . A A . 78 MET CG 1 1
9 14509 1 1 75 MET H H -3.527 10.134 -5.987 1.00 . A A . 78 MET H 1 1
9 14510 1 1 75 MET HA H -3.358 8.421 -8.306 1.00 . A A . 78 MET HA 1 1
9 14511 1 1 75 MET HB2 H -3.363 7.485 -6.017 1.00 . A A . 78 MET HB2 1 1
9 14512 1 1 75 MET HB3 H -4.927 8.210 -5.696 1.00 . A A . 78 MET HB3 1 1
9 14513 1 1 75 MET HE1 H -2.926 4.489 -6.148 1.00 . A A . 78 MET HE1 1 1
9 14514 1 1 75 MET HE2 H -3.379 4.114 -4.489 1.00 . A A . 78 MET HE2 1 1
9 14515 1 1 75 MET HE3 H -2.945 5.766 -4.929 1.00 . A A . 78 MET HE3 1 1
9 14516 1 1 75 MET HG2 H -6.001 6.722 -7.282 1.00 . A A . 78 MET HG2 1 1
9 14517 1 1 75 MET HG3 H -4.448 6.056 -7.777 1.00 . A A . 78 MET HG3 1 1
9 14518 1 1 75 MET N N -3.399 10.006 -6.950 1.00 . A A . 78 MET N 1 1
9 14519 1 1 75 MET O O -6.382 9.422 -7.606 1.00 . A A . 78 MET O 1 1
9 14520 1 1 75 MET SD S -5.148 5.208 -5.655 1.00 . A A . 78 MET SD 1 1
9 14521 1 1 76 GLY C C -6.672 11.573 -10.100 1.00 . A A . 79 GLY C 1 1
9 14522 1 1 76 GLY CA C -6.369 10.102 -10.351 1.00 . A A . 79 GLY CA 1 1
9 14523 1 1 76 GLY H H -4.345 9.579 -9.982 1.00 . A A . 79 GLY H 1 1
9 14524 1 1 76 GLY HA2 H -6.131 9.967 -11.398 1.00 . A A . 79 GLY HA2 1 1
9 14525 1 1 76 GLY HA3 H -7.247 9.510 -10.118 1.00 . A A . 79 GLY HA3 1 1
9 14526 1 1 76 GLY N N -5.229 9.631 -9.553 1.00 . A A . 79 GLY N 1 1
9 14527 1 1 76 GLY O O -6.168 12.446 -10.808 1.00 . A A . 79 GLY O 1 1
9 14528 1 1 77 HIS C C -7.652 13.296 -7.073 1.00 . A A . 80 HIS C 1 1
9 14529 1 1 77 HIS CA C -7.814 13.204 -8.603 1.00 . A A . 80 HIS CA 1 1
9 14530 1 1 77 HIS CB C -9.265 13.578 -9.023 1.00 . A A . 80 HIS CB 1 1
9 14531 1 1 77 HIS CD2 C -11.037 12.790 -7.254 1.00 . A A . 80 HIS CD2 1 1
9 14532 1 1 77 HIS CE1 C -11.733 10.997 -8.294 1.00 . A A . 80 HIS CE1 1 1
9 14533 1 1 77 HIS CG C -10.342 12.698 -8.422 1.00 . A A . 80 HIS CG 1 1
9 14534 1 1 77 HIS H H -7.882 11.077 -8.589 1.00 . A A . 80 HIS H 1 1
9 14535 1 1 77 HIS HA H -7.117 13.905 -9.060 1.00 . A A . 80 HIS HA 1 1
9 14536 1 1 77 HIS HB2 H -9.470 14.598 -8.725 1.00 . A A . 80 HIS HB2 1 1
9 14537 1 1 77 HIS HB3 H -9.346 13.511 -10.101 1.00 . A A . 80 HIS HB3 1 1
9 14538 1 1 77 HIS HD1 H -10.510 11.224 -9.913 1.00 . A A . 80 HIS HD1 1 1
9 14539 1 1 77 HIS HD2 H -10.935 13.569 -6.509 1.00 . A A . 80 HIS HD2 1 1
9 14540 1 1 77 HIS HE1 H -12.269 10.087 -8.535 1.00 . A A . 80 HIS HE1 1 1
9 14541 1 1 77 HIS HE2 H -12.409 11.438 -6.416 1.00 . A A . 80 HIS HE2 1 1
9 14542 1 1 77 HIS N N -7.483 11.836 -9.066 1.00 . A A . 80 HIS N 1 1
9 14543 1 1 77 HIS ND1 N -10.811 11.566 -9.045 1.00 . A A . 80 HIS ND1 1 1
9 14544 1 1 77 HIS NE2 N -11.893 11.722 -7.207 1.00 . A A . 80 HIS NE2 1 1
9 14545 1 1 77 HIS O O -8.014 14.296 -6.465 1.00 . A A . 80 HIS O 1 1
9 14546 1 1 78 ARG C C -5.575 12.267 -4.552 1.00 . A A . 81 ARG C 1 1
9 14547 1 1 78 ARG CA C -7.023 12.056 -5.016 1.00 . A A . 81 ARG CA 1 1
9 14548 1 1 78 ARG CB C -7.485 10.606 -4.676 1.00 . A A . 81 ARG CB 1 1
9 14549 1 1 78 ARG CD C -8.731 10.997 -2.468 1.00 . A A . 81 ARG CD 1 1
9 14550 1 1 78 ARG CG C -7.582 10.267 -3.175 1.00 . A A . 81 ARG CG 1 1
9 14551 1 1 78 ARG CZ C -9.787 11.026 -0.211 1.00 . A A . 81 ARG CZ 1 1
9 14552 1 1 78 ARG H H -6.768 11.511 -7.041 1.00 . A A . 81 ARG H 1 1
9 14553 1 1 78 ARG HA H -7.681 12.771 -4.521 1.00 . A A . 81 ARG HA 1 1
9 14554 1 1 78 ARG HB2 H -8.463 10.443 -5.117 1.00 . A A . 81 ARG HB2 1 1
9 14555 1 1 78 ARG HB3 H -6.791 9.904 -5.134 1.00 . A A . 81 ARG HB3 1 1
9 14556 1 1 78 ARG HD2 H -8.546 12.064 -2.500 1.00 . A A . 81 ARG HD2 1 1
9 14557 1 1 78 ARG HD3 H -9.661 10.779 -2.986 1.00 . A A . 81 ARG HD3 1 1
9 14558 1 1 78 ARG HE H -8.211 9.917 -0.735 1.00 . A A . 81 ARG HE 1 1
9 14559 1 1 78 ARG HG2 H -7.739 9.199 -3.069 1.00 . A A . 81 ARG HG2 1 1
9 14560 1 1 78 ARG HG3 H -6.645 10.533 -2.695 1.00 . A A . 81 ARG HG3 1 1
9 14561 1 1 78 ARG HH11 H -10.718 12.251 -1.535 1.00 . A A . 81 ARG HH11 1 1
9 14562 1 1 78 ARG HH12 H -11.395 12.232 0.058 1.00 . A A . 81 ARG HH12 1 1
9 14563 1 1 78 ARG HH21 H -9.113 9.886 1.315 1.00 . A A . 81 ARG HH21 1 1
9 14564 1 1 78 ARG HH22 H -10.487 10.875 1.684 1.00 . A A . 81 ARG HH22 1 1
9 14565 1 1 78 ARG N N -7.117 12.229 -6.473 1.00 . A A . 81 ARG N 1 1
9 14566 1 1 78 ARG NE N -8.862 10.578 -1.065 1.00 . A A . 81 ARG NE 1 1
9 14567 1 1 78 ARG NH1 N -10.708 11.907 -0.594 1.00 . A A . 81 ARG NH1 1 1
9 14568 1 1 78 ARG NH2 N -9.796 10.561 1.026 1.00 . A A . 81 ARG NH2 1 1
9 14569 1 1 78 ARG O O -4.678 11.670 -5.125 1.00 . A A . 81 ARG O 1 1
9 14570 1 1 79 TYR C C -3.796 11.939 -2.014 1.00 . A A . 82 TYR C 1 1
9 14571 1 1 79 TYR CA C -4.025 13.195 -2.850 1.00 . A A . 82 TYR CA 1 1
9 14572 1 1 79 TYR CB C -3.916 14.445 -1.926 1.00 . A A . 82 TYR CB 1 1
9 14573 1 1 79 TYR CD1 C -2.642 16.130 -3.356 1.00 . A A . 82 TYR CD1 1 1
9 14574 1 1 79 TYR CD2 C -4.839 16.732 -2.626 1.00 . A A . 82 TYR CD2 1 1
9 14575 1 1 79 TYR CE1 C -2.518 17.348 -3.993 1.00 . A A . 82 TYR CE1 1 1
9 14576 1 1 79 TYR CE2 C -4.719 17.948 -3.266 1.00 . A A . 82 TYR CE2 1 1
9 14577 1 1 79 TYR CG C -3.805 15.791 -2.656 1.00 . A A . 82 TYR CG 1 1
9 14578 1 1 79 TYR CZ C -3.557 18.249 -3.950 1.00 . A A . 82 TYR CZ 1 1
9 14579 1 1 79 TYR H H -6.121 13.477 -3.040 1.00 . A A . 82 TYR H 1 1
9 14580 1 1 79 TYR HA H -3.268 13.254 -3.639 1.00 . A A . 82 TYR HA 1 1
9 14581 1 1 79 TYR HB2 H -4.789 14.483 -1.281 1.00 . A A . 82 TYR HB2 1 1
9 14582 1 1 79 TYR HB3 H -3.036 14.345 -1.295 1.00 . A A . 82 TYR HB3 1 1
9 14583 1 1 79 TYR HD1 H -1.823 15.422 -3.399 1.00 . A A . 82 TYR HD1 1 1
9 14584 1 1 79 TYR HD2 H -5.752 16.496 -2.091 1.00 . A A . 82 TYR HD2 1 1
9 14585 1 1 79 TYR HE1 H -1.608 17.587 -4.527 1.00 . A A . 82 TYR HE1 1 1
9 14586 1 1 79 TYR HE2 H -5.532 18.663 -3.234 1.00 . A A . 82 TYR HE2 1 1
9 14587 1 1 79 TYR HH H -3.680 20.168 -3.969 1.00 . A A . 82 TYR HH 1 1
9 14588 1 1 79 TYR N N -5.357 13.067 -3.483 1.00 . A A . 82 TYR N 1 1
9 14589 1 1 79 TYR O O -4.703 11.512 -1.295 1.00 . A A . 82 TYR O 1 1
9 14590 1 1 79 TYR OH O -3.431 19.467 -4.580 1.00 . A A . 82 TYR OH 1 1
9 14591 1 1 80 VAL C C -0.885 10.264 -0.713 1.00 . A A . 83 VAL C 1 1
9 14592 1 1 80 VAL CA C -2.276 10.114 -1.368 1.00 . A A . 83 VAL CA 1 1
9 14593 1 1 80 VAL CB C -2.322 8.838 -2.279 1.00 . A A . 83 VAL CB 1 1
9 14594 1 1 80 VAL CG1 C -1.842 7.586 -1.518 1.00 . A A . 83 VAL CG1 1 1
9 14595 1 1 80 VAL CG2 C -3.732 8.598 -2.891 1.00 . A A . 83 VAL CG2 1 1
9 14596 1 1 80 VAL H H -1.958 11.679 -2.760 1.00 . A A . 83 VAL H 1 1
9 14597 1 1 80 VAL HA H -3.017 9.985 -0.575 1.00 . A A . 83 VAL HA 1 1
9 14598 1 1 80 VAL HB H -1.630 9.002 -3.105 1.00 . A A . 83 VAL HB 1 1
9 14599 1 1 80 VAL HG11 H -1.842 6.726 -2.177 1.00 . A A . 83 VAL HG11 1 1
9 14600 1 1 80 VAL HG12 H -2.501 7.392 -0.679 1.00 . A A . 83 VAL HG12 1 1
9 14601 1 1 80 VAL HG13 H -0.835 7.746 -1.147 1.00 . A A . 83 VAL HG13 1 1
9 14602 1 1 80 VAL HG21 H -3.713 7.723 -3.532 1.00 . A A . 83 VAL HG21 1 1
9 14603 1 1 80 VAL HG22 H -4.029 9.461 -3.478 1.00 . A A . 83 VAL HG22 1 1
9 14604 1 1 80 VAL HG23 H -4.454 8.442 -2.101 1.00 . A A . 83 VAL HG23 1 1
9 14605 1 1 80 VAL N N -2.618 11.326 -2.128 1.00 . A A . 83 VAL N 1 1
9 14606 1 1 80 VAL O O 0.082 10.695 -1.355 1.00 . A A . 83 VAL O 1 1
9 14607 1 1 81 GLU C C 0.944 8.431 1.430 1.00 . A A . 84 GLU C 1 1
9 14608 1 1 81 GLU CA C 0.411 9.867 1.379 1.00 . A A . 84 GLU CA 1 1
9 14609 1 1 81 GLU CB C 0.131 10.365 2.823 1.00 . A A . 84 GLU CB 1 1
9 14610 1 1 81 GLU CD C -0.707 12.252 4.351 1.00 . A A . 84 GLU CD 1 1
9 14611 1 1 81 GLU CG C -0.609 11.709 2.911 1.00 . A A . 84 GLU CG 1 1
9 14612 1 1 81 GLU H H -1.653 9.625 1.014 1.00 . A A . 84 GLU H 1 1
9 14613 1 1 81 GLU HA H 1.155 10.508 0.913 1.00 . A A . 84 GLU HA 1 1
9 14614 1 1 81 GLU HB2 H -0.460 9.619 3.347 1.00 . A A . 84 GLU HB2 1 1
9 14615 1 1 81 GLU HB3 H 1.082 10.472 3.338 1.00 . A A . 84 GLU HB3 1 1
9 14616 1 1 81 GLU HG2 H -0.085 12.430 2.295 1.00 . A A . 84 GLU HG2 1 1
9 14617 1 1 81 GLU HG3 H -1.616 11.584 2.513 1.00 . A A . 84 GLU HG3 1 1
9 14618 1 1 81 GLU N N -0.821 9.899 0.579 1.00 . A A . 84 GLU N 1 1
9 14619 1 1 81 GLU O O 0.165 7.473 1.404 1.00 . A A . 84 GLU O 1 1
9 14620 1 1 81 GLU OE1 O -1.552 11.758 5.128 1.00 . A A . 84 GLU OE1 1 1
9 14621 1 1 81 GLU OE2 O 0.071 13.165 4.712 1.00 . A A . 84 GLU OE2 1 1
9 14622 1 1 82 VAL C C 3.945 7.012 2.757 1.00 . A A . 85 VAL C 1 1
9 14623 1 1 82 VAL CA C 2.934 6.973 1.612 1.00 . A A . 85 VAL CA 1 1
9 14624 1 1 82 VAL CB C 3.655 6.531 0.280 1.00 . A A . 85 VAL CB 1 1
9 14625 1 1 82 VAL CG1 C 4.266 5.107 0.413 1.00 . A A . 85 VAL CG1 1 1
9 14626 1 1 82 VAL CG2 C 2.700 6.611 -0.928 1.00 . A A . 85 VAL CG2 1 1
9 14627 1 1 82 VAL H H 2.827 9.093 1.504 1.00 . A A . 85 VAL H 1 1
9 14628 1 1 82 VAL HA H 2.171 6.226 1.845 1.00 . A A . 85 VAL HA 1 1
9 14629 1 1 82 VAL HB H 4.474 7.225 0.097 1.00 . A A . 85 VAL HB 1 1
9 14630 1 1 82 VAL HG11 H 3.488 4.392 0.650 1.00 . A A . 85 VAL HG11 1 1
9 14631 1 1 82 VAL HG12 H 5.012 5.099 1.203 1.00 . A A . 85 VAL HG12 1 1
9 14632 1 1 82 VAL HG13 H 4.741 4.824 -0.520 1.00 . A A . 85 VAL HG13 1 1
9 14633 1 1 82 VAL HG21 H 3.223 6.319 -1.834 1.00 . A A . 85 VAL HG21 1 1
9 14634 1 1 82 VAL HG22 H 2.340 7.627 -1.042 1.00 . A A . 85 VAL HG22 1 1
9 14635 1 1 82 VAL HG23 H 1.858 5.951 -0.776 1.00 . A A . 85 VAL HG23 1 1
9 14636 1 1 82 VAL N N 2.273 8.286 1.505 1.00 . A A . 85 VAL N 1 1
9 14637 1 1 82 VAL O O 4.899 7.790 2.716 1.00 . A A . 85 VAL O 1 1
9 14638 1 1 83 PHE C C 5.264 4.684 4.938 1.00 . A A . 86 PHE C 1 1
9 14639 1 1 83 PHE CA C 4.576 6.054 4.956 1.00 . A A . 86 PHE CA 1 1
9 14640 1 1 83 PHE CB C 3.711 6.200 6.243 1.00 . A A . 86 PHE CB 1 1
9 14641 1 1 83 PHE CD1 C 3.440 8.678 6.761 1.00 . A A . 86 PHE CD1 1 1
9 14642 1 1 83 PHE CD2 C 1.541 7.501 5.923 1.00 . A A . 86 PHE CD2 1 1
9 14643 1 1 83 PHE CE1 C 2.694 9.840 6.821 1.00 . A A . 86 PHE CE1 1 1
9 14644 1 1 83 PHE CE2 C 0.793 8.662 5.985 1.00 . A A . 86 PHE CE2 1 1
9 14645 1 1 83 PHE CG C 2.880 7.486 6.311 1.00 . A A . 86 PHE CG 1 1
9 14646 1 1 83 PHE CZ C 1.369 9.834 6.431 1.00 . A A . 86 PHE CZ 1 1
9 14647 1 1 83 PHE H H 3.011 5.499 3.655 1.00 . A A . 86 PHE H 1 1
9 14648 1 1 83 PHE HA H 5.330 6.840 4.930 1.00 . A A . 86 PHE HA 1 1
9 14649 1 1 83 PHE HB2 H 3.028 5.355 6.310 1.00 . A A . 86 PHE HB2 1 1
9 14650 1 1 83 PHE HB3 H 4.361 6.180 7.111 1.00 . A A . 86 PHE HB3 1 1
9 14651 1 1 83 PHE HD1 H 4.482 8.694 7.072 1.00 . A A . 86 PHE HD1 1 1
9 14652 1 1 83 PHE HD2 H 1.081 6.584 5.571 1.00 . A A . 86 PHE HD2 1 1
9 14653 1 1 83 PHE HE1 H 3.150 10.758 7.170 1.00 . A A . 86 PHE HE1 1 1
9 14654 1 1 83 PHE HE2 H -0.248 8.652 5.678 1.00 . A A . 86 PHE HE2 1 1
9 14655 1 1 83 PHE HZ H 0.784 10.745 6.477 1.00 . A A . 86 PHE HZ 1 1
9 14656 1 1 83 PHE N N 3.730 6.152 3.758 1.00 . A A . 86 PHE N 1 1
9 14657 1 1 83 PHE O O 4.661 3.708 4.476 1.00 . A A . 86 PHE O 1 1
9 14658 1 1 84 LYS C C 6.564 2.472 6.612 1.00 . A A . 87 LYS C 1 1
9 14659 1 1 84 LYS CA C 7.232 3.333 5.532 1.00 . A A . 87 LYS CA 1 1
9 14660 1 1 84 LYS CB C 8.744 3.523 5.851 1.00 . A A . 87 LYS CB 1 1
9 14661 1 1 84 LYS CD C 11.026 2.343 6.247 1.00 . A A . 87 LYS CD 1 1
9 14662 1 1 84 LYS CE C 11.737 0.978 6.331 1.00 . A A . 87 LYS CE 1 1
9 14663 1 1 84 LYS CG C 9.535 2.191 5.879 1.00 . A A . 87 LYS CG 1 1
9 14664 1 1 84 LYS H H 6.967 5.438 5.675 1.00 . A A . 87 LYS H 1 1
9 14665 1 1 84 LYS HA H 7.140 2.822 4.573 1.00 . A A . 87 LYS HA 1 1
9 14666 1 1 84 LYS HB2 H 9.181 4.168 5.093 1.00 . A A . 87 LYS HB2 1 1
9 14667 1 1 84 LYS HB3 H 8.847 4.009 6.819 1.00 . A A . 87 LYS HB3 1 1
9 14668 1 1 84 LYS HD2 H 11.518 2.949 5.492 1.00 . A A . 87 LYS HD2 1 1
9 14669 1 1 84 LYS HD3 H 11.105 2.843 7.208 1.00 . A A . 87 LYS HD3 1 1
9 14670 1 1 84 LYS HE2 H 11.200 0.337 7.020 1.00 . A A . 87 LYS HE2 1 1
9 14671 1 1 84 LYS HE3 H 11.740 0.519 5.348 1.00 . A A . 87 LYS HE3 1 1
9 14672 1 1 84 LYS HG2 H 9.068 1.529 6.602 1.00 . A A . 87 LYS HG2 1 1
9 14673 1 1 84 LYS HG3 H 9.463 1.734 4.894 1.00 . A A . 87 LYS HG3 1 1
9 14674 1 1 84 LYS HZ1 H 13.558 0.158 6.913 1.00 . A A . 87 LYS HZ1 1 1
9 14675 1 1 84 LYS HZ2 H 13.169 1.589 7.718 1.00 . A A . 87 LYS HZ2 1 1
9 14676 1 1 84 LYS HZ3 H 13.703 1.632 6.113 1.00 . A A . 87 LYS HZ3 1 1
9 14677 1 1 84 LYS N N 6.517 4.610 5.413 1.00 . A A . 87 LYS N 1 1
9 14678 1 1 84 LYS NZ N 13.136 1.100 6.802 1.00 . A A . 87 LYS NZ 1 1
9 14679 1 1 84 LYS O O 6.139 2.981 7.654 1.00 . A A . 87 LYS O 1 1
9 14680 1 1 85 SER C C 7.018 -0.915 7.395 1.00 . A A . 88 SER C 1 1
9 14681 1 1 85 SER CA C 5.951 0.185 7.257 1.00 . A A . 88 SER CA 1 1
9 14682 1 1 85 SER CB C 4.588 -0.362 6.770 1.00 . A A . 88 SER CB 1 1
9 14683 1 1 85 SER H H 6.690 0.914 5.411 1.00 . A A . 88 SER H 1 1
9 14684 1 1 85 SER HA H 5.820 0.652 8.235 1.00 . A A . 88 SER HA 1 1
9 14685 1 1 85 SER HB2 H 4.191 -1.047 7.506 1.00 . A A . 88 SER HB2 1 1
9 14686 1 1 85 SER HB3 H 3.891 0.457 6.642 1.00 . A A . 88 SER HB3 1 1
9 14687 1 1 85 SER HG H 5.544 -0.883 5.149 1.00 . A A . 88 SER HG 1 1
9 14688 1 1 85 SER N N 6.436 1.189 6.315 1.00 . A A . 88 SER N 1 1
9 14689 1 1 85 SER O O 8.197 -0.701 7.075 1.00 . A A . 88 SER O 1 1
9 14690 1 1 85 SER OG O 4.691 -1.055 5.543 1.00 . A A . 88 SER OG 1 1
9 14691 1 1 86 ASN C C 6.798 -4.498 7.541 1.00 . A A . 89 ASN C 1 1
9 14692 1 1 86 ASN CA C 7.503 -3.247 8.063 1.00 . A A . 89 ASN CA 1 1
9 14693 1 1 86 ASN CB C 7.886 -3.424 9.561 1.00 . A A . 89 ASN CB 1 1
9 14694 1 1 86 ASN CG C 8.514 -2.166 10.173 1.00 . A A . 89 ASN CG 1 1
9 14695 1 1 86 ASN H H 5.660 -2.198 8.081 1.00 . A A . 89 ASN H 1 1
9 14696 1 1 86 ASN HA H 8.408 -3.090 7.479 1.00 . A A . 89 ASN HA 1 1
9 14697 1 1 86 ASN HB2 H 7.001 -3.682 10.139 1.00 . A A . 89 ASN HB2 1 1
9 14698 1 1 86 ASN HB3 H 8.600 -4.234 9.648 1.00 . A A . 89 ASN HB3 1 1
9 14699 1 1 86 ASN HD21 H 6.731 -1.450 10.716 1.00 . A A . 89 ASN HD21 1 1
9 14700 1 1 86 ASN HD22 H 8.093 -0.467 11.126 1.00 . A A . 89 ASN HD22 1 1
9 14701 1 1 86 ASN N N 6.609 -2.089 7.881 1.00 . A A . 89 ASN N 1 1
9 14702 1 1 86 ASN ND2 N 7.697 -1.273 10.726 1.00 . A A . 89 ASN ND2 1 1
9 14703 1 1 86 ASN O O 5.572 -4.511 7.409 1.00 . A A . 89 ASN O 1 1
9 14704 1 1 86 ASN OD1 O 9.725 -1.983 10.120 1.00 . A A . 89 ASN OD1 1 1
9 14705 1 1 87 ASN C C 6.279 -7.465 8.122 1.00 . A A . 90 ASN C 1 1
9 14706 1 1 87 ASN CA C 7.067 -6.884 6.918 1.00 . A A . 90 ASN CA 1 1
9 14707 1 1 87 ASN CB C 8.250 -7.822 6.509 1.00 . A A . 90 ASN CB 1 1
9 14708 1 1 87 ASN CG C 9.374 -7.962 7.560 1.00 . A A . 90 ASN CG 1 1
9 14709 1 1 87 ASN H H 8.556 -5.392 7.197 1.00 . A A . 90 ASN H 1 1
9 14710 1 1 87 ASN HA H 6.386 -6.786 6.070 1.00 . A A . 90 ASN HA 1 1
9 14711 1 1 87 ASN HB2 H 7.858 -8.807 6.296 1.00 . A A . 90 ASN HB2 1 1
9 14712 1 1 87 ASN HB3 H 8.700 -7.431 5.602 1.00 . A A . 90 ASN HB3 1 1
9 14713 1 1 87 ASN HD21 H 9.773 -9.823 6.963 1.00 . A A . 90 ASN HD21 1 1
9 14714 1 1 87 ASN HD22 H 10.751 -9.223 8.255 1.00 . A A . 90 ASN HD22 1 1
9 14715 1 1 87 ASN N N 7.584 -5.535 7.233 1.00 . A A . 90 ASN N 1 1
9 14716 1 1 87 ASN ND2 N 10.032 -9.119 7.597 1.00 . A A . 90 ASN ND2 1 1
9 14717 1 1 87 ASN O O 5.216 -8.064 7.951 1.00 . A A . 90 ASN O 1 1
9 14718 1 1 87 ASN OD1 O 9.647 -7.038 8.333 1.00 . A A . 90 ASN OD1 1 1
9 14719 1 1 88 VAL C C 4.960 -6.840 10.937 1.00 . A A . 91 VAL C 1 1
9 14720 1 1 88 VAL CA C 6.231 -7.651 10.622 1.00 . A A . 91 VAL CA 1 1
9 14721 1 1 88 VAL CB C 7.277 -7.526 11.796 1.00 . A A . 91 VAL CB 1 1
9 14722 1 1 88 VAL CG1 C 6.656 -7.867 13.178 1.00 . A A . 91 VAL CG1 1 1
9 14723 1 1 88 VAL CG2 C 8.510 -8.418 11.514 1.00 . A A . 91 VAL CG2 1 1
9 14724 1 1 88 VAL H H 7.676 -6.738 9.310 1.00 . A A . 91 VAL H 1 1
9 14725 1 1 88 VAL HA H 5.955 -8.700 10.528 1.00 . A A . 91 VAL HA 1 1
9 14726 1 1 88 VAL HB H 7.617 -6.493 11.832 1.00 . A A . 91 VAL HB 1 1
9 14727 1 1 88 VAL HG11 H 5.841 -7.189 13.392 1.00 . A A . 91 VAL HG11 1 1
9 14728 1 1 88 VAL HG12 H 7.407 -7.772 13.953 1.00 . A A . 91 VAL HG12 1 1
9 14729 1 1 88 VAL HG13 H 6.283 -8.885 13.171 1.00 . A A . 91 VAL HG13 1 1
9 14730 1 1 88 VAL HG21 H 8.971 -8.115 10.583 1.00 . A A . 91 VAL HG21 1 1
9 14731 1 1 88 VAL HG22 H 8.201 -9.454 11.439 1.00 . A A . 91 VAL HG22 1 1
9 14732 1 1 88 VAL HG23 H 9.234 -8.318 12.316 1.00 . A A . 91 VAL HG23 1 1
9 14733 1 1 88 VAL N N 6.826 -7.226 9.330 1.00 . A A . 91 VAL N 1 1
9 14734 1 1 88 VAL O O 3.987 -7.381 11.462 1.00 . A A . 91 VAL O 1 1
9 14735 1 1 89 GLU C C 2.675 -4.982 9.896 1.00 . A A . 92 GLU C 1 1
9 14736 1 1 89 GLU CA C 3.861 -4.614 10.811 1.00 . A A . 92 GLU CA 1 1
9 14737 1 1 89 GLU CB C 4.311 -3.160 10.529 1.00 . A A . 92 GLU CB 1 1
9 14738 1 1 89 GLU CD C 3.697 -0.666 10.392 1.00 . A A . 92 GLU CD 1 1
9 14739 1 1 89 GLU CG C 3.249 -2.074 10.814 1.00 . A A . 92 GLU CG 1 1
9 14740 1 1 89 GLU H H 5.796 -5.208 10.159 1.00 . A A . 92 GLU H 1 1
9 14741 1 1 89 GLU HA H 3.555 -4.705 11.855 1.00 . A A . 92 GLU HA 1 1
9 14742 1 1 89 GLU HB2 H 5.184 -2.946 11.138 1.00 . A A . 92 GLU HB2 1 1
9 14743 1 1 89 GLU HB3 H 4.600 -3.089 9.486 1.00 . A A . 92 GLU HB3 1 1
9 14744 1 1 89 GLU HG2 H 2.337 -2.334 10.279 1.00 . A A . 92 GLU HG2 1 1
9 14745 1 1 89 GLU HG3 H 3.038 -2.063 11.876 1.00 . A A . 92 GLU HG3 1 1
9 14746 1 1 89 GLU N N 4.988 -5.545 10.588 1.00 . A A . 92 GLU N 1 1
9 14747 1 1 89 GLU O O 1.532 -5.054 10.344 1.00 . A A . 92 GLU O 1 1
9 14748 1 1 89 GLU OE1 O 4.854 -0.287 10.688 1.00 . A A . 92 GLU OE1 1 1
9 14749 1 1 89 GLU OE2 O 2.913 0.061 9.748 1.00 . A A . 92 GLU OE2 1 1
9 14750 1 1 90 MET C C 1.357 -6.965 7.998 1.00 . A A . 93 MET C 1 1
9 14751 1 1 90 MET CA C 2.021 -5.644 7.578 1.00 . A A . 93 MET CA 1 1
9 14752 1 1 90 MET CB C 2.739 -5.767 6.197 1.00 . A A . 93 MET CB 1 1
9 14753 1 1 90 MET CE C 3.717 -8.409 4.495 1.00 . A A . 93 MET CE 1 1
9 14754 1 1 90 MET CG C 1.903 -6.362 5.045 1.00 . A A . 93 MET CG 1 1
9 14755 1 1 90 MET H H 3.917 -5.089 8.333 1.00 . A A . 93 MET H 1 1
9 14756 1 1 90 MET HA H 1.255 -4.873 7.506 1.00 . A A . 93 MET HA 1 1
9 14757 1 1 90 MET HB2 H 3.062 -4.777 5.894 1.00 . A A . 93 MET HB2 1 1
9 14758 1 1 90 MET HB3 H 3.620 -6.383 6.324 1.00 . A A . 93 MET HB3 1 1
9 14759 1 1 90 MET HE1 H 4.362 -8.020 5.273 1.00 . A A . 93 MET HE1 1 1
9 14760 1 1 90 MET HE2 H 3.918 -7.901 3.562 1.00 . A A . 93 MET HE2 1 1
9 14761 1 1 90 MET HE3 H 3.905 -9.464 4.374 1.00 . A A . 93 MET HE3 1 1
9 14762 1 1 90 MET HG2 H 0.864 -6.083 5.178 1.00 . A A . 93 MET HG2 1 1
9 14763 1 1 90 MET HG3 H 2.258 -5.954 4.105 1.00 . A A . 93 MET HG3 1 1
9 14764 1 1 90 MET N N 2.992 -5.213 8.606 1.00 . A A . 93 MET N 1 1
9 14765 1 1 90 MET O O 0.128 -7.087 7.976 1.00 . A A . 93 MET O 1 1
9 14766 1 1 90 MET SD S 2.000 -8.159 4.955 1.00 . A A . 93 MET SD 1 1
9 14767 1 1 91 ASP C C 0.828 -9.093 10.165 1.00 . A A . 94 ASP C 1 1
9 14768 1 1 91 ASP CA C 1.767 -9.234 8.951 1.00 . A A . 94 ASP CA 1 1
9 14769 1 1 91 ASP CB C 3.015 -10.079 9.333 1.00 . A A . 94 ASP CB 1 1
9 14770 1 1 91 ASP CG C 2.676 -11.451 9.949 1.00 . A A . 94 ASP CG 1 1
9 14771 1 1 91 ASP H H 3.147 -7.689 8.525 1.00 . A A . 94 ASP H 1 1
9 14772 1 1 91 ASP HA H 1.236 -9.731 8.141 1.00 . A A . 94 ASP HA 1 1
9 14773 1 1 91 ASP HB2 H 3.613 -10.248 8.439 1.00 . A A . 94 ASP HB2 1 1
9 14774 1 1 91 ASP HB3 H 3.618 -9.513 10.039 1.00 . A A . 94 ASP HB3 1 1
9 14775 1 1 91 ASP N N 2.197 -7.906 8.463 1.00 . A A . 94 ASP N 1 1
9 14776 1 1 91 ASP O O -0.202 -9.767 10.243 1.00 . A A . 94 ASP O 1 1
9 14777 1 1 91 ASP OD1 O 2.206 -12.340 9.213 1.00 . A A . 94 ASP OD1 1 1
9 14778 1 1 91 ASP OD2 O 2.891 -11.648 11.169 1.00 . A A . 94 ASP OD2 1 1
9 14779 1 1 92 TRP C C -0.978 -7.440 12.056 1.00 . A A . 95 TRP C 1 1
9 14780 1 1 92 TRP CA C 0.458 -7.921 12.334 1.00 . A A . 95 TRP CA 1 1
9 14781 1 1 92 TRP CB C 1.222 -6.871 13.200 1.00 . A A . 95 TRP CB 1 1
9 14782 1 1 92 TRP CD1 C -0.018 -5.195 14.748 1.00 . A A . 95 TRP CD1 1 1
9 14783 1 1 92 TRP CD2 C 0.151 -7.271 15.584 1.00 . A A . 95 TRP CD2 1 1
9 14784 1 1 92 TRP CE2 C -0.524 -6.465 16.517 1.00 . A A . 95 TRP CE2 1 1
9 14785 1 1 92 TRP CE3 C 0.379 -8.614 15.896 1.00 . A A . 95 TRP CE3 1 1
9 14786 1 1 92 TRP CG C 0.488 -6.441 14.461 1.00 . A A . 95 TRP CG 1 1
9 14787 1 1 92 TRP CH2 C -0.756 -8.285 18.009 1.00 . A A . 95 TRP CH2 1 1
9 14788 1 1 92 TRP CZ2 C -0.991 -6.964 17.731 1.00 . A A . 95 TRP CZ2 1 1
9 14789 1 1 92 TRP CZ3 C -0.083 -9.110 17.099 1.00 . A A . 95 TRP CZ3 1 1
9 14790 1 1 92 TRP H H 2.024 -7.677 10.936 1.00 . A A . 95 TRP H 1 1
9 14791 1 1 92 TRP HA H 0.411 -8.857 12.888 1.00 . A A . 95 TRP HA 1 1
9 14792 1 1 92 TRP HB2 H 2.174 -7.290 13.501 1.00 . A A . 95 TRP HB2 1 1
9 14793 1 1 92 TRP HB3 H 1.411 -5.988 12.596 1.00 . A A . 95 TRP HB3 1 1
9 14794 1 1 92 TRP HD1 H 0.063 -4.335 14.096 1.00 . A A . 95 TRP HD1 1 1
9 14795 1 1 92 TRP HE1 H -1.052 -4.434 16.412 1.00 . A A . 95 TRP HE1 1 1
9 14796 1 1 92 TRP HE3 H 0.888 -9.263 15.200 1.00 . A A . 95 TRP HE3 1 1
9 14797 1 1 92 TRP HH2 H -1.098 -8.713 18.945 1.00 . A A . 95 TRP HH2 1 1
9 14798 1 1 92 TRP HZ2 H -1.511 -6.339 18.446 1.00 . A A . 95 TRP HZ2 1 1
9 14799 1 1 92 TRP HZ3 H 0.081 -10.151 17.357 1.00 . A A . 95 TRP HZ3 1 1
9 14800 1 1 92 TRP N N 1.200 -8.186 11.089 1.00 . A A . 95 TRP N 1 1
9 14801 1 1 92 TRP NE1 N -0.620 -5.206 15.982 1.00 . A A . 95 TRP NE1 1 1
9 14802 1 1 92 TRP O O -1.919 -8.016 12.569 1.00 . A A . 95 TRP O 1 1
9 14803 1 1 93 VAL C C -3.369 -6.674 10.206 1.00 . A A . 96 VAL C 1 1
9 14804 1 1 93 VAL CA C -2.405 -5.722 10.964 1.00 . A A . 96 VAL CA 1 1
9 14805 1 1 93 VAL CB C -2.187 -4.371 10.183 1.00 . A A . 96 VAL CB 1 1
9 14806 1 1 93 VAL CG1 C -3.528 -3.642 9.894 1.00 . A A . 96 VAL CG1 1 1
9 14807 1 1 93 VAL CG2 C -1.211 -3.445 10.959 1.00 . A A . 96 VAL CG2 1 1
9 14808 1 1 93 VAL H H -0.286 -6.000 10.869 1.00 . A A . 96 VAL H 1 1
9 14809 1 1 93 VAL HA H -2.857 -5.475 11.924 1.00 . A A . 96 VAL HA 1 1
9 14810 1 1 93 VAL HB H -1.725 -4.611 9.232 1.00 . A A . 96 VAL HB 1 1
9 14811 1 1 93 VAL HG11 H -4.038 -3.421 10.823 1.00 . A A . 96 VAL HG11 1 1
9 14812 1 1 93 VAL HG12 H -4.163 -4.274 9.281 1.00 . A A . 96 VAL HG12 1 1
9 14813 1 1 93 VAL HG13 H -3.335 -2.718 9.364 1.00 . A A . 96 VAL HG13 1 1
9 14814 1 1 93 VAL HG21 H -1.639 -3.177 11.916 1.00 . A A . 96 VAL HG21 1 1
9 14815 1 1 93 VAL HG22 H -1.020 -2.542 10.388 1.00 . A A . 96 VAL HG22 1 1
9 14816 1 1 93 VAL HG23 H -0.273 -3.965 11.125 1.00 . A A . 96 VAL HG23 1 1
9 14817 1 1 93 VAL N N -1.106 -6.376 11.252 1.00 . A A . 96 VAL N 1 1
9 14818 1 1 93 VAL O O -4.578 -6.667 10.458 1.00 . A A . 96 VAL O 1 1
9 14819 1 1 94 LEU C C -4.076 -9.655 9.588 1.00 . A A . 97 LEU C 1 1
9 14820 1 1 94 LEU CA C -3.587 -8.573 8.610 1.00 . A A . 97 LEU CA 1 1
9 14821 1 1 94 LEU CB C -2.723 -9.223 7.506 1.00 . A A . 97 LEU CB 1 1
9 14822 1 1 94 LEU CD1 C -1.261 -8.965 5.437 1.00 . A A . 97 LEU CD1 1 1
9 14823 1 1 94 LEU CD2 C -3.512 -7.779 5.533 1.00 . A A . 97 LEU CD2 1 1
9 14824 1 1 94 LEU CG C -2.293 -8.279 6.344 1.00 . A A . 97 LEU CG 1 1
9 14825 1 1 94 LEU H H -1.853 -7.440 9.133 1.00 . A A . 97 LEU H 1 1
9 14826 1 1 94 LEU HA H -4.449 -8.099 8.149 1.00 . A A . 97 LEU HA 1 1
9 14827 1 1 94 LEU HB2 H -1.825 -9.618 7.975 1.00 . A A . 97 LEU HB2 1 1
9 14828 1 1 94 LEU HB3 H -3.275 -10.059 7.077 1.00 . A A . 97 LEU HB3 1 1
9 14829 1 1 94 LEU HD11 H -0.912 -8.264 4.696 1.00 . A A . 97 LEU HD11 1 1
9 14830 1 1 94 LEU HD12 H -1.709 -9.818 4.939 1.00 . A A . 97 LEU HD12 1 1
9 14831 1 1 94 LEU HD13 H -0.422 -9.298 6.032 1.00 . A A . 97 LEU HD13 1 1
9 14832 1 1 94 LEU HD21 H -4.191 -7.251 6.190 1.00 . A A . 97 LEU HD21 1 1
9 14833 1 1 94 LEU HD22 H -4.031 -8.619 5.083 1.00 . A A . 97 LEU HD22 1 1
9 14834 1 1 94 LEU HD23 H -3.180 -7.105 4.757 1.00 . A A . 97 LEU HD23 1 1
9 14835 1 1 94 LEU HG H -1.808 -7.407 6.768 1.00 . A A . 97 LEU HG 1 1
9 14836 1 1 94 LEU N N -2.814 -7.521 9.319 1.00 . A A . 97 LEU N 1 1
9 14837 1 1 94 LEU O O -5.186 -10.174 9.456 1.00 . A A . 97 LEU O 1 1
9 14838 1 1 95 LYS C C -4.404 -10.554 12.667 1.00 . A A . 98 LYS C 1 1
9 14839 1 1 95 LYS CA C -3.464 -11.039 11.555 1.00 . A A . 98 LYS CA 1 1
9 14840 1 1 95 LYS CB C -2.092 -11.466 12.147 1.00 . A A . 98 LYS CB 1 1
9 14841 1 1 95 LYS CD C -0.686 -13.034 13.612 1.00 . A A . 98 LYS CD 1 1
9 14842 1 1 95 LYS CE C 0.223 -13.444 12.432 1.00 . A A . 98 LYS CE 1 1
9 14843 1 1 95 LYS CG C -2.113 -12.640 13.155 1.00 . A A . 98 LYS CG 1 1
9 14844 1 1 95 LYS H H -2.439 -9.391 10.708 1.00 . A A . 98 LYS H 1 1
9 14845 1 1 95 LYS HA H -3.914 -11.883 11.041 1.00 . A A . 98 LYS HA 1 1
9 14846 1 1 95 LYS HB2 H -1.448 -11.749 11.320 1.00 . A A . 98 LYS HB2 1 1
9 14847 1 1 95 LYS HB3 H -1.647 -10.604 12.639 1.00 . A A . 98 LYS HB3 1 1
9 14848 1 1 95 LYS HD2 H -0.233 -12.191 14.122 1.00 . A A . 98 LYS HD2 1 1
9 14849 1 1 95 LYS HD3 H -0.757 -13.867 14.308 1.00 . A A . 98 LYS HD3 1 1
9 14850 1 1 95 LYS HE2 H -0.191 -14.322 11.949 1.00 . A A . 98 LYS HE2 1 1
9 14851 1 1 95 LYS HE3 H 0.261 -12.633 11.714 1.00 . A A . 98 LYS HE3 1 1
9 14852 1 1 95 LYS HG2 H -2.697 -12.352 14.022 1.00 . A A . 98 LYS HG2 1 1
9 14853 1 1 95 LYS HG3 H -2.581 -13.500 12.684 1.00 . A A . 98 LYS HG3 1 1
9 14854 1 1 95 LYS HZ1 H 1.990 -12.966 13.421 1.00 . A A . 98 LYS HZ1 1 1
9 14855 1 1 95 LYS HZ2 H 2.212 -13.894 12.030 1.00 . A A . 98 LYS HZ2 1 1
9 14856 1 1 95 LYS HZ3 H 1.621 -14.618 13.439 1.00 . A A . 98 LYS HZ3 1 1
9 14857 1 1 95 LYS N N -3.234 -9.957 10.580 1.00 . A A . 98 LYS N 1 1
9 14858 1 1 95 LYS NZ N 1.607 -13.752 12.862 1.00 . A A . 98 LYS NZ 1 1
9 14859 1 1 95 LYS O O -5.209 -11.324 13.202 1.00 . A A . 98 LYS O 1 1
9 14860 1 1 96 HIS C C -4.838 -7.071 13.891 1.00 . A A . 99 HIS C 1 1
9 14861 1 1 96 HIS CA C -4.928 -8.592 14.098 1.00 . A A . 99 HIS CA 1 1
9 14862 1 1 96 HIS CB C -4.232 -9.002 15.435 1.00 . A A . 99 HIS CB 1 1
9 14863 1 1 96 HIS CD2 C -4.448 -7.182 17.308 1.00 . A A . 99 HIS CD2 1 1
9 14864 1 1 96 HIS CE1 C -6.068 -8.094 18.456 1.00 . A A . 99 HIS CE1 1 1
9 14865 1 1 96 HIS CG C -4.792 -8.334 16.677 1.00 . A A . 99 HIS CG 1 1
9 14866 1 1 96 HIS H H -3.745 -8.701 12.370 1.00 . A A . 99 HIS H 1 1
9 14867 1 1 96 HIS HA H -5.971 -8.889 14.128 1.00 . A A . 99 HIS HA 1 1
9 14868 1 1 96 HIS HB2 H -4.333 -10.073 15.572 1.00 . A A . 99 HIS HB2 1 1
9 14869 1 1 96 HIS HB3 H -3.175 -8.762 15.372 1.00 . A A . 99 HIS HB3 1 1
9 14870 1 1 96 HIS HD1 H -6.280 -9.716 17.231 1.00 . A A . 99 HIS HD1 1 1
9 14871 1 1 96 HIS HD2 H -3.683 -6.484 16.993 1.00 . A A . 99 HIS HD2 1 1
9 14872 1 1 96 HIS HE1 H -6.821 -8.273 19.213 1.00 . A A . 99 HIS HE1 1 1
9 14873 1 1 96 HIS HE2 H -5.249 -6.310 19.045 1.00 . A A . 99 HIS HE2 1 1
9 14874 1 1 96 HIS N N -4.294 -9.251 12.962 1.00 . A A . 99 HIS N 1 1
9 14875 1 1 96 HIS ND1 N -5.811 -8.876 17.424 1.00 . A A . 99 HIS ND1 1 1
9 14876 1 1 96 HIS NE2 N -5.259 -7.058 18.405 1.00 . A A . 99 HIS NE2 1 1
9 14877 1 1 96 HIS O O -3.788 -6.463 14.137 1.00 . A A . 99 HIS O 1 1
9 14878 1 1 97 THR C C -6.353 -4.380 14.653 1.00 . A A . 100 THR C 1 1
9 14879 1 1 97 THR CA C -6.049 -5.010 13.274 1.00 . A A . 100 THR CA 1 1
9 14880 1 1 97 THR CB C -7.157 -4.631 12.227 1.00 . A A . 100 THR CB 1 1
9 14881 1 1 97 THR CG2 C -8.563 -5.014 12.710 1.00 . A A . 100 THR CG2 1 1
9 14882 1 1 97 THR H H -6.692 -7.031 13.148 1.00 . A A . 100 THR H 1 1
9 14883 1 1 97 THR HA H -5.098 -4.625 12.919 1.00 . A A . 100 THR HA 1 1
9 14884 1 1 97 THR HB H -6.954 -5.171 11.307 1.00 . A A . 100 THR HB 1 1
9 14885 1 1 97 THR HG1 H -6.841 -3.091 11.021 1.00 . A A . 100 THR HG1 1 1
9 14886 1 1 97 THR HG21 H -8.795 -4.479 13.621 1.00 . A A . 100 THR HG21 1 1
9 14887 1 1 97 THR HG22 H -8.601 -6.081 12.899 1.00 . A A . 100 THR HG22 1 1
9 14888 1 1 97 THR HG23 H -9.291 -4.759 11.951 1.00 . A A . 100 THR HG23 1 1
9 14889 1 1 97 THR N N -5.932 -6.472 13.412 1.00 . A A . 100 THR N 1 1
9 14890 1 1 97 THR O O -6.602 -5.097 15.639 1.00 . A A . 100 THR O 1 1
9 14891 1 1 97 THR OG1 O -7.119 -3.222 11.936 1.00 . A A . 100 THR OG1 1 1
9 14892 1 1 98 GLY C C -5.882 -0.982 16.012 1.00 . A A . 101 GLY C 1 1
9 14893 1 1 98 GLY CA C -6.607 -2.318 15.954 1.00 . A A . 101 GLY CA 1 1
9 14894 1 1 98 GLY H H -6.079 -2.538 13.911 1.00 . A A . 101 GLY H 1 1
9 14895 1 1 98 GLY HA2 H -7.674 -2.145 16.015 1.00 . A A . 101 GLY HA2 1 1
9 14896 1 1 98 GLY HA3 H -6.303 -2.915 16.810 1.00 . A A . 101 GLY HA3 1 1
9 14897 1 1 98 GLY N N -6.317 -3.044 14.718 1.00 . A A . 101 GLY N 1 1
9 14898 1 1 98 GLY O O -5.265 -0.577 15.020 1.00 . A A . 101 GLY O 1 1
9 14899 1 1 99 PRO C C -3.671 0.701 17.493 1.00 . A A . 102 PRO C 1 1
9 14900 1 1 99 PRO CA C -5.183 0.994 17.369 1.00 . A A . 102 PRO CA 1 1
9 14901 1 1 99 PRO CB C -5.775 1.564 18.684 1.00 . A A . 102 PRO CB 1 1
9 14902 1 1 99 PRO CD C -6.775 -0.597 18.366 1.00 . A A . 102 PRO CD 1 1
9 14903 1 1 99 PRO CG C -6.272 0.358 19.429 1.00 . A A . 102 PRO CG 1 1
9 14904 1 1 99 PRO HA H -5.351 1.696 16.551 1.00 . A A . 102 PRO HA 1 1
9 14905 1 1 99 PRO HB2 H -5.017 2.103 19.245 1.00 . A A . 102 PRO HB2 1 1
9 14906 1 1 99 PRO HB3 H -6.590 2.244 18.449 1.00 . A A . 102 PRO HB3 1 1
9 14907 1 1 99 PRO HD2 H -6.610 -1.623 18.672 1.00 . A A . 102 PRO HD2 1 1
9 14908 1 1 99 PRO HD3 H -7.828 -0.435 18.159 1.00 . A A . 102 PRO HD3 1 1
9 14909 1 1 99 PRO HG2 H -5.458 -0.091 19.993 1.00 . A A . 102 PRO HG2 1 1
9 14910 1 1 99 PRO HG3 H -7.077 0.634 20.104 1.00 . A A . 102 PRO HG3 1 1
9 14911 1 1 99 PRO N N -5.947 -0.256 17.169 1.00 . A A . 102 PRO N 1 1
9 14912 1 1 99 PRO O O -3.279 -0.279 18.147 1.00 . A A . 102 PRO O 1 1
9 14913 1 1 100 ASN C C -0.827 1.378 18.290 1.00 . A A . 103 ASN C 1 1
9 14914 1 1 100 ASN CA C -1.369 1.347 16.845 1.00 . A A . 103 ASN CA 1 1
9 14915 1 1 100 ASN CB C -0.646 2.386 15.927 1.00 . A A . 103 ASN CB 1 1
9 14916 1 1 100 ASN CG C -0.697 3.835 16.429 1.00 . A A . 103 ASN CG 1 1
9 14917 1 1 100 ASN H H -3.214 2.304 16.366 1.00 . A A . 103 ASN H 1 1
9 14918 1 1 100 ASN HA H -1.194 0.356 16.434 1.00 . A A . 103 ASN HA 1 1
9 14919 1 1 100 ASN HB2 H 0.397 2.099 15.828 1.00 . A A . 103 ASN HB2 1 1
9 14920 1 1 100 ASN HB3 H -1.096 2.352 14.941 1.00 . A A . 103 ASN HB3 1 1
9 14921 1 1 100 ASN HD21 H -2.424 4.148 15.503 1.00 . A A . 103 ASN HD21 1 1
9 14922 1 1 100 ASN HD22 H -1.798 5.486 16.394 1.00 . A A . 103 ASN HD22 1 1
9 14923 1 1 100 ASN N N -2.833 1.541 16.852 1.00 . A A . 103 ASN N 1 1
9 14924 1 1 100 ASN ND2 N -1.742 4.564 16.071 1.00 . A A . 103 ASN ND2 1 1
9 14925 1 1 100 ASN O O -1.061 2.333 19.039 1.00 . A A . 103 ASN O 1 1
9 14926 1 1 100 ASN OD1 O 0.201 4.288 17.140 1.00 . A A . 103 ASN OD1 1 1
9 14927 1 1 101 SER C C 1.837 -0.457 19.900 1.00 . A A . 104 SER C 1 1
9 14928 1 1 101 SER CA C 0.411 0.130 20.042 1.00 . A A . 104 SER CA 1 1
9 14929 1 1 101 SER CB C -0.498 -0.765 20.925 1.00 . A A . 104 SER CB 1 1
9 14930 1 1 101 SER H H -0.100 -0.471 18.077 1.00 . A A . 104 SER H 1 1
9 14931 1 1 101 SER HA H 0.490 1.115 20.503 1.00 . A A . 104 SER HA 1 1
9 14932 1 1 101 SER HB2 H -0.524 -1.769 20.522 1.00 . A A . 104 SER HB2 1 1
9 14933 1 1 101 SER HB3 H -0.109 -0.791 21.933 1.00 . A A . 104 SER HB3 1 1
9 14934 1 1 101 SER HG H -2.216 -0.339 20.084 1.00 . A A . 104 SER HG 1 1
9 14935 1 1 101 SER N N -0.181 0.279 18.700 1.00 . A A . 104 SER N 1 1
9 14936 1 1 101 SER O O 2.057 -1.646 20.162 1.00 . A A . 104 SER O 1 1
9 14937 1 1 101 SER OG O -1.825 -0.264 20.962 1.00 . A A . 104 SER OG 1 1
9 14938 1 1 102 PRO C C 5.094 0.157 20.434 1.00 . A A . 105 PRO C 1 1
9 14939 1 1 102 PRO CA C 4.202 -0.086 19.190 1.00 . A A . 105 PRO CA 1 1
9 14940 1 1 102 PRO CB C 4.630 0.768 17.964 1.00 . A A . 105 PRO CB 1 1
9 14941 1 1 102 PRO CD C 2.682 1.804 19.037 1.00 . A A . 105 PRO CD 1 1
9 14942 1 1 102 PRO CG C 3.846 2.062 18.078 1.00 . A A . 105 PRO CG 1 1
9 14943 1 1 102 PRO HA H 4.242 -1.143 18.929 1.00 . A A . 105 PRO HA 1 1
9 14944 1 1 102 PRO HB2 H 5.704 0.944 17.984 1.00 . A A . 105 PRO HB2 1 1
9 14945 1 1 102 PRO HB3 H 4.378 0.236 17.053 1.00 . A A . 105 PRO HB3 1 1
9 14946 1 1 102 PRO HD2 H 2.758 2.434 19.919 1.00 . A A . 105 PRO HD2 1 1
9 14947 1 1 102 PRO HD3 H 1.732 1.982 18.543 1.00 . A A . 105 PRO HD3 1 1
9 14948 1 1 102 PRO HG2 H 4.487 2.849 18.470 1.00 . A A . 105 PRO HG2 1 1
9 14949 1 1 102 PRO HG3 H 3.474 2.356 17.101 1.00 . A A . 105 PRO HG3 1 1
9 14950 1 1 102 PRO N N 2.823 0.366 19.409 1.00 . A A . 105 PRO N 1 1
9 14951 1 1 102 PRO O O 5.568 1.282 20.665 1.00 . A A . 105 PRO O 1 1
9 14952 1 1 103 ASP C C 7.622 -0.862 21.970 1.00 . A A . 106 ASP C 1 1
9 14953 1 1 103 ASP CA C 6.150 -0.814 22.446 1.00 . A A . 106 ASP CA 1 1
9 14954 1 1 103 ASP CB C 5.808 -1.913 23.501 1.00 . A A . 106 ASP CB 1 1
9 14955 1 1 103 ASP CG C 6.153 -3.349 23.074 1.00 . A A . 106 ASP CG 1 1
9 14956 1 1 103 ASP H H 4.831 -1.741 21.058 1.00 . A A . 106 ASP H 1 1
9 14957 1 1 103 ASP HA H 5.972 0.163 22.906 1.00 . A A . 106 ASP HA 1 1
9 14958 1 1 103 ASP HB2 H 6.335 -1.684 24.422 1.00 . A A . 106 ASP HB2 1 1
9 14959 1 1 103 ASP HB3 H 4.740 -1.870 23.709 1.00 . A A . 106 ASP HB3 1 1
9 14960 1 1 103 ASP N N 5.277 -0.894 21.263 1.00 . A A . 106 ASP N 1 1
9 14961 1 1 103 ASP O O 8.092 -1.860 21.409 1.00 . A A . 106 ASP O 1 1
9 14962 1 1 103 ASP OD1 O 5.435 -3.912 22.222 1.00 . A A . 106 ASP OD1 1 1
9 14963 1 1 103 ASP OD2 O 7.161 -3.910 23.566 1.00 . A A . 106 ASP OD2 1 1
9 14964 1 1 104 THR C C 10.709 0.308 22.679 1.00 . A A . 107 THR C 1 1
9 14965 1 1 104 THR CA C 9.650 0.495 21.571 1.00 . A A . 107 THR CA 1 1
9 14966 1 1 104 THR CB C 9.735 1.928 20.941 1.00 . A A . 107 THR CB 1 1
9 14967 1 1 104 THR CG2 C 8.883 2.043 19.655 1.00 . A A . 107 THR CG2 1 1
9 14968 1 1 104 THR H H 7.872 1.016 22.583 1.00 . A A . 107 THR H 1 1
9 14969 1 1 104 THR HA H 9.834 -0.231 20.778 1.00 . A A . 107 THR HA 1 1
9 14970 1 1 104 THR HB H 10.768 2.135 20.686 1.00 . A A . 107 THR HB 1 1
9 14971 1 1 104 THR HG1 H 9.459 2.610 22.787 1.00 . A A . 107 THR HG1 1 1
9 14972 1 1 104 THR HG21 H 7.843 1.844 19.884 1.00 . A A . 107 THR HG21 1 1
9 14973 1 1 104 THR HG22 H 9.232 1.327 18.919 1.00 . A A . 107 THR HG22 1 1
9 14974 1 1 104 THR HG23 H 8.970 3.040 19.244 1.00 . A A . 107 THR HG23 1 1
9 14975 1 1 104 THR N N 8.300 0.280 22.104 1.00 . A A . 107 THR N 1 1
9 14976 1 1 104 THR O O 10.672 1.005 23.697 1.00 . A A . 107 THR O 1 1
9 14977 1 1 104 THR OG1 O 9.291 2.919 21.888 1.00 . A A . 107 THR OG1 1 1
9 14978 1 1 105 ALA C C 13.984 -0.235 23.090 1.00 . A A . 108 ALA C 1 1
9 14979 1 1 105 ALA CA C 12.686 -0.989 23.439 1.00 . A A . 108 ALA CA 1 1
9 14980 1 1 105 ALA CB C 12.912 -2.518 23.448 1.00 . A A . 108 ALA CB 1 1
9 14981 1 1 105 ALA H H 11.612 -1.128 21.613 1.00 . A A . 108 ALA H 1 1
9 14982 1 1 105 ALA HA H 12.359 -0.692 24.438 1.00 . A A . 108 ALA HA 1 1
9 14983 1 1 105 ALA HB1 H 13.664 -2.776 24.181 1.00 . A A . 108 ALA HB1 1 1
9 14984 1 1 105 ALA HB2 H 13.242 -2.848 22.468 1.00 . A A . 108 ALA HB2 1 1
9 14985 1 1 105 ALA HB3 H 11.987 -3.025 23.696 1.00 . A A . 108 ALA HB3 1 1
9 14986 1 1 105 ALA N N 11.632 -0.645 22.468 1.00 . A A . 108 ALA N 1 1
9 14987 1 1 105 ALA O O 14.686 -0.605 22.146 1.00 . A A . 108 ALA O 1 1
9 14988 1 1 106 ASN C C 16.486 1.199 24.819 1.00 . A A . 109 ASN C 1 1
9 14989 1 1 106 ASN CA C 15.513 1.634 23.722 1.00 . A A . 109 ASN CA 1 1
9 14990 1 1 106 ASN CB C 15.223 3.155 23.838 1.00 . A A . 109 ASN CB 1 1
9 14991 1 1 106 ASN CG C 14.536 3.704 22.596 1.00 . A A . 109 ASN CG 1 1
9 14992 1 1 106 ASN H H 13.589 1.153 24.472 1.00 . A A . 109 ASN H 1 1
9 14993 1 1 106 ASN HA H 15.971 1.431 22.750 1.00 . A A . 109 ASN HA 1 1
9 14994 1 1 106 ASN HB2 H 14.585 3.338 24.695 1.00 . A A . 109 ASN HB2 1 1
9 14995 1 1 106 ASN HB3 H 16.155 3.699 23.983 1.00 . A A . 109 ASN HB3 1 1
9 14996 1 1 106 ASN HD21 H 16.298 4.175 21.796 1.00 . A A . 109 ASN HD21 1 1
9 14997 1 1 106 ASN HD22 H 14.904 4.559 20.848 1.00 . A A . 109 ASN HD22 1 1
9 14998 1 1 106 ASN N N 14.255 0.857 23.824 1.00 . A A . 109 ASN N 1 1
9 14999 1 1 106 ASN ND2 N 15.323 4.193 21.650 1.00 . A A . 109 ASN ND2 1 1
9 15000 1 1 106 ASN O O 16.105 0.465 25.741 1.00 . A A . 109 ASN O 1 1
9 15001 1 1 106 ASN OD1 O 13.312 3.677 22.480 1.00 . A A . 109 ASN OD1 1 1
9 15002 1 1 107 ASP C C 19.926 2.424 25.527 1.00 . A A . 110 ASP C 1 1
9 15003 1 1 107 ASP CA C 18.816 1.367 25.670 1.00 . A A . 110 ASP CA 1 1
9 15004 1 1 107 ASP CB C 19.388 -0.062 25.426 1.00 . A A . 110 ASP CB 1 1
9 15005 1 1 107 ASP CG C 20.326 -0.546 26.549 1.00 . A A . 110 ASP CG 1 1
9 15006 1 1 107 ASP H H 17.953 2.256 23.943 1.00 . A A . 110 ASP H 1 1
9 15007 1 1 107 ASP HA H 18.390 1.424 26.673 1.00 . A A . 110 ASP HA 1 1
9 15008 1 1 107 ASP HB2 H 18.562 -0.757 25.339 1.00 . A A . 110 ASP HB2 1 1
9 15009 1 1 107 ASP HB3 H 19.937 -0.063 24.485 1.00 . A A . 110 ASP HB3 1 1
9 15010 1 1 107 ASP N N 17.741 1.670 24.706 1.00 . A A . 110 ASP N 1 1
9 15011 1 1 107 ASP O O 20.531 2.545 24.459 1.00 . A A . 110 ASP O 1 1
9 15012 1 1 107 ASP OD1 O 19.822 -1.049 27.579 1.00 . A A . 110 ASP OD1 1 1
9 15013 1 1 107 ASP OD2 O 21.562 -0.412 26.418 1.00 . A A . 110 ASP OD2 1 1
9 15014 1 1 108 GLY C C 20.533 5.585 26.119 1.00 . A A . 111 GLY C 1 1
9 15015 1 1 108 GLY CA C 21.161 4.272 26.589 1.00 . A A . 111 GLY CA 1 1
9 15016 1 1 108 GLY H H 19.695 2.987 27.431 1.00 . A A . 111 GLY H 1 1
9 15017 1 1 108 GLY HA2 H 21.542 4.391 27.598 1.00 . A A . 111 GLY HA2 1 1
9 15018 1 1 108 GLY HA3 H 21.997 4.015 25.941 1.00 . A A . 111 GLY HA3 1 1
9 15019 1 1 108 GLY N N 20.182 3.177 26.603 1.00 . A A . 111 GLY N 1 1
9 15020 1 1 108 GLY O O 20.018 6.346 26.962 1.00 . A A . 111 GLY O 1 1
9 15021 1 1 108 GLY OXT O 20.518 5.849 24.898 1.00 . A A . 111 GLY OXT 1 1
10 15022 1 1 1 SER C C 10.223 -2.025 13.750 1.00 . A A . 4 SER C 1 1
10 15023 1 1 1 SER CA C 8.820 -1.705 13.192 1.00 . A A . 4 SER CA 1 1
10 15024 1 1 1 SER CB C 8.607 -0.179 13.107 1.00 . A A . 4 SER CB 1 1
10 15025 1 1 1 SER H1 H 7.299 -1.748 14.669 1.00 . A A . 4 SER H1 1 1
10 15026 1 1 1 SER HA H 8.741 -2.119 12.193 1.00 . A A . 4 SER HA 1 1
10 15027 1 1 1 SER HB2 H 8.672 0.253 14.096 1.00 . A A . 4 SER HB2 1 1
10 15028 1 1 1 SER HB3 H 9.366 0.264 12.471 1.00 . A A . 4 SER HB3 1 1
10 15029 1 1 1 SER HG H 7.309 -0.143 11.638 1.00 . A A . 4 SER HG 1 1
10 15030 1 1 1 SER N N 7.766 -2.314 14.015 1.00 . A A . 4 SER N 1 1
10 15031 1 1 1 SER O O 11.193 -2.145 12.990 1.00 . A A . 4 SER O 1 1
10 15032 1 1 1 SER OG O 7.330 0.123 12.565 1.00 . A A . 4 SER OG 1 1
10 15033 1 1 2 HIS C C 12.103 -3.834 15.513 1.00 . A A . 5 HIS C 1 1
10 15034 1 1 2 HIS CA C 11.570 -2.413 15.801 1.00 . A A . 5 HIS CA 1 1
10 15035 1 1 2 HIS CB C 11.378 -2.183 17.319 1.00 . A A . 5 HIS CB 1 1
10 15036 1 1 2 HIS CD2 C 13.766 -1.682 18.233 1.00 . A A . 5 HIS CD2 1 1
10 15037 1 1 2 HIS CE1 C 13.941 -3.355 19.628 1.00 . A A . 5 HIS CE1 1 1
10 15038 1 1 2 HIS CG C 12.620 -2.399 18.152 1.00 . A A . 5 HIS CG 1 1
10 15039 1 1 2 HIS H H 9.479 -2.138 15.604 1.00 . A A . 5 HIS H 1 1
10 15040 1 1 2 HIS HA H 12.294 -1.685 15.433 1.00 . A A . 5 HIS HA 1 1
10 15041 1 1 2 HIS HB2 H 11.052 -1.164 17.487 1.00 . A A . 5 HIS HB2 1 1
10 15042 1 1 2 HIS HB3 H 10.612 -2.854 17.688 1.00 . A A . 5 HIS HB3 1 1
10 15043 1 1 2 HIS HD1 H 12.109 -4.157 19.206 1.00 . A A . 5 HIS HD1 1 1
10 15044 1 1 2 HIS HD2 H 14.003 -0.789 17.674 1.00 . A A . 5 HIS HD2 1 1
10 15045 1 1 2 HIS HE1 H 14.327 -4.038 20.370 1.00 . A A . 5 HIS HE1 1 1
10 15046 1 1 2 HIS HE2 H 15.507 -2.083 19.323 1.00 . A A . 5 HIS HE2 1 1
10 15047 1 1 2 HIS N N 10.303 -2.175 15.087 1.00 . A A . 5 HIS N 1 1
10 15048 1 1 2 HIS ND1 N 12.768 -3.446 19.038 1.00 . A A . 5 HIS ND1 1 1
10 15049 1 1 2 HIS NE2 N 14.565 -2.298 19.157 1.00 . A A . 5 HIS NE2 1 1
10 15050 1 1 2 HIS O O 13.294 -4.005 15.237 1.00 . A A . 5 HIS O 1 1
10 15051 1 1 3 MET C C 11.715 -6.394 13.741 1.00 . A A . 6 MET C 1 1
10 15052 1 1 3 MET CA C 11.581 -6.240 15.260 1.00 . A A . 6 MET CA 1 1
10 15053 1 1 3 MET CB C 10.580 -7.271 15.844 1.00 . A A . 6 MET CB 1 1
10 15054 1 1 3 MET CE C 8.405 -9.691 15.761 1.00 . A A . 6 MET CE 1 1
10 15055 1 1 3 MET CG C 11.035 -8.738 15.709 1.00 . A A . 6 MET CG 1 1
10 15056 1 1 3 MET H H 10.282 -4.644 15.826 1.00 . A A . 6 MET H 1 1
10 15057 1 1 3 MET HA H 12.558 -6.421 15.712 1.00 . A A . 6 MET HA 1 1
10 15058 1 1 3 MET HB2 H 10.442 -7.061 16.896 1.00 . A A . 6 MET HB2 1 1
10 15059 1 1 3 MET HB3 H 9.626 -7.162 15.342 1.00 . A A . 6 MET HB3 1 1
10 15060 1 1 3 MET HE1 H 8.512 -9.955 14.720 1.00 . A A . 6 MET HE1 1 1
10 15061 1 1 3 MET HE2 H 8.093 -8.659 15.840 1.00 . A A . 6 MET HE2 1 1
10 15062 1 1 3 MET HE3 H 7.657 -10.327 16.218 1.00 . A A . 6 MET HE3 1 1
10 15063 1 1 3 MET HG2 H 11.039 -9.012 14.661 1.00 . A A . 6 MET HG2 1 1
10 15064 1 1 3 MET HG3 H 12.044 -8.828 16.097 1.00 . A A . 6 MET HG3 1 1
10 15065 1 1 3 MET N N 11.208 -4.846 15.575 1.00 . A A . 6 MET N 1 1
10 15066 1 1 3 MET O O 10.721 -6.574 13.022 1.00 . A A . 6 MET O 1 1
10 15067 1 1 3 MET SD S 9.975 -9.908 16.599 1.00 . A A . 6 MET SD 1 1
10 15068 1 1 4 GLY C C 14.103 -5.070 11.466 1.00 . A A . 7 GLY C 1 1
10 15069 1 1 4 GLY CA C 13.313 -6.304 11.868 1.00 . A A . 7 GLY CA 1 1
10 15070 1 1 4 GLY H H 13.673 -6.085 13.931 1.00 . A A . 7 GLY H 1 1
10 15071 1 1 4 GLY HA2 H 13.913 -7.191 11.699 1.00 . A A . 7 GLY HA2 1 1
10 15072 1 1 4 GLY HA3 H 12.421 -6.367 11.253 1.00 . A A . 7 GLY HA3 1 1
10 15073 1 1 4 GLY N N 12.960 -6.249 13.278 1.00 . A A . 7 GLY N 1 1
10 15074 1 1 4 GLY O O 15.141 -5.180 10.800 1.00 . A A . 7 GLY O 1 1
10 15075 1 1 5 GLY C C 14.002 -2.149 10.169 1.00 . A A . 8 GLY C 1 1
10 15076 1 1 5 GLY CA C 14.239 -2.598 11.604 1.00 . A A . 8 GLY CA 1 1
10 15077 1 1 5 GLY H H 12.782 -3.900 12.429 1.00 . A A . 8 GLY H 1 1
10 15078 1 1 5 GLY HA2 H 13.825 -1.858 12.278 1.00 . A A . 8 GLY HA2 1 1
10 15079 1 1 5 GLY HA3 H 15.304 -2.669 11.784 1.00 . A A . 8 GLY HA3 1 1
10 15080 1 1 5 GLY N N 13.605 -3.891 11.896 1.00 . A A . 8 GLY N 1 1
10 15081 1 1 5 GLY O O 13.268 -1.181 9.913 1.00 . A A . 8 GLY O 1 1
10 15082 1 1 6 GLU C C 12.993 -3.129 7.415 1.00 . A A . 9 GLU C 1 1
10 15083 1 1 6 GLU CA C 14.424 -2.724 7.785 1.00 . A A . 9 GLU CA 1 1
10 15084 1 1 6 GLU CB C 15.433 -3.611 7.011 1.00 . A A . 9 GLU CB 1 1
10 15085 1 1 6 GLU CD C 17.848 -4.376 6.704 1.00 . A A . 9 GLU CD 1 1
10 15086 1 1 6 GLU CG C 16.902 -3.400 7.414 1.00 . A A . 9 GLU CG 1 1
10 15087 1 1 6 GLU H H 15.267 -3.556 9.535 1.00 . A A . 9 GLU H 1 1
10 15088 1 1 6 GLU HA H 14.581 -1.682 7.521 1.00 . A A . 9 GLU HA 1 1
10 15089 1 1 6 GLU HB2 H 15.189 -4.659 7.179 1.00 . A A . 9 GLU HB2 1 1
10 15090 1 1 6 GLU HB3 H 15.341 -3.401 5.948 1.00 . A A . 9 GLU HB3 1 1
10 15091 1 1 6 GLU HG2 H 17.185 -2.378 7.172 1.00 . A A . 9 GLU HG2 1 1
10 15092 1 1 6 GLU HG3 H 16.993 -3.538 8.488 1.00 . A A . 9 GLU HG3 1 1
10 15093 1 1 6 GLU N N 14.632 -2.878 9.234 1.00 . A A . 9 GLU N 1 1
10 15094 1 1 6 GLU O O 12.403 -4.006 8.059 1.00 . A A . 9 GLU O 1 1
10 15095 1 1 6 GLU OE1 O 17.961 -5.537 7.153 1.00 . A A . 9 GLU OE1 1 1
10 15096 1 1 6 GLU OE2 O 18.477 -3.991 5.691 1.00 . A A . 9 GLU OE2 1 1
10 15097 1 1 7 GLY C C 10.901 -2.360 4.489 1.00 . A A . 10 GLY C 1 1
10 15098 1 1 7 GLY CA C 11.101 -2.762 5.930 1.00 . A A . 10 GLY CA 1 1
10 15099 1 1 7 GLY H H 13.012 -1.870 5.864 1.00 . A A . 10 GLY H 1 1
10 15100 1 1 7 GLY HA2 H 10.874 -3.815 6.041 1.00 . A A . 10 GLY HA2 1 1
10 15101 1 1 7 GLY HA3 H 10.418 -2.195 6.556 1.00 . A A . 10 GLY HA3 1 1
10 15102 1 1 7 GLY N N 12.460 -2.507 6.366 1.00 . A A . 10 GLY N 1 1
10 15103 1 1 7 GLY O O 10.558 -1.203 4.210 1.00 . A A . 10 GLY O 1 1
10 15104 1 1 8 PHE C C 9.447 -3.354 1.716 1.00 . A A . 11 PHE C 1 1
10 15105 1 1 8 PHE CA C 10.911 -3.074 2.105 1.00 . A A . 11 PHE CA 1 1
10 15106 1 1 8 PHE CB C 11.948 -3.819 1.201 1.00 . A A . 11 PHE CB 1 1
10 15107 1 1 8 PHE CD1 C 11.459 -6.322 1.070 1.00 . A A . 11 PHE CD1 1 1
10 15108 1 1 8 PHE CD2 C 13.294 -5.592 2.415 1.00 . A A . 11 PHE CD2 1 1
10 15109 1 1 8 PHE CE1 C 11.736 -7.634 1.402 1.00 . A A . 11 PHE CE1 1 1
10 15110 1 1 8 PHE CE2 C 13.570 -6.901 2.744 1.00 . A A . 11 PHE CE2 1 1
10 15111 1 1 8 PHE CG C 12.234 -5.275 1.569 1.00 . A A . 11 PHE CG 1 1
10 15112 1 1 8 PHE CZ C 12.792 -7.925 2.244 1.00 . A A . 11 PHE CZ 1 1
10 15113 1 1 8 PHE H H 11.480 -4.176 3.839 1.00 . A A . 11 PHE H 1 1
10 15114 1 1 8 PHE HA H 11.065 -2.012 1.946 1.00 . A A . 11 PHE HA 1 1
10 15115 1 1 8 PHE HB2 H 11.593 -3.803 0.177 1.00 . A A . 11 PHE HB2 1 1
10 15116 1 1 8 PHE HB3 H 12.889 -3.275 1.232 1.00 . A A . 11 PHE HB3 1 1
10 15117 1 1 8 PHE HD1 H 10.627 -6.104 0.407 1.00 . A A . 11 PHE HD1 1 1
10 15118 1 1 8 PHE HD2 H 13.911 -4.797 2.817 1.00 . A A . 11 PHE HD2 1 1
10 15119 1 1 8 PHE HE1 H 11.126 -8.435 1.005 1.00 . A A . 11 PHE HE1 1 1
10 15120 1 1 8 PHE HE2 H 14.404 -7.121 3.393 1.00 . A A . 11 PHE HE2 1 1
10 15121 1 1 8 PHE HZ H 13.009 -8.954 2.507 1.00 . A A . 11 PHE HZ 1 1
10 15122 1 1 8 PHE N N 11.144 -3.304 3.550 1.00 . A A . 11 PHE N 1 1
10 15123 1 1 8 PHE O O 9.149 -4.057 0.755 1.00 . A A . 11 PHE O 1 1
10 15124 1 1 9 VAL C C 6.737 -1.226 2.672 1.00 . A A . 12 VAL C 1 1
10 15125 1 1 9 VAL CA C 7.108 -2.675 2.286 1.00 . A A . 12 VAL CA 1 1
10 15126 1 1 9 VAL CB C 6.278 -3.703 3.169 1.00 . A A . 12 VAL CB 1 1
10 15127 1 1 9 VAL CG1 C 4.748 -3.569 2.930 1.00 . A A . 12 VAL CG1 1 1
10 15128 1 1 9 VAL CG2 C 6.753 -5.161 2.936 1.00 . A A . 12 VAL CG2 1 1
10 15129 1 1 9 VAL H H 8.877 -2.402 3.357 1.00 . A A . 12 VAL H 1 1
10 15130 1 1 9 VAL HA H 6.898 -2.839 1.230 1.00 . A A . 12 VAL HA 1 1
10 15131 1 1 9 VAL HB H 6.465 -3.464 4.214 1.00 . A A . 12 VAL HB 1 1
10 15132 1 1 9 VAL HG11 H 4.425 -2.563 3.177 1.00 . A A . 12 VAL HG11 1 1
10 15133 1 1 9 VAL HG12 H 4.214 -4.274 3.555 1.00 . A A . 12 VAL HG12 1 1
10 15134 1 1 9 VAL HG13 H 4.523 -3.772 1.890 1.00 . A A . 12 VAL HG13 1 1
10 15135 1 1 9 VAL HG21 H 6.595 -5.438 1.901 1.00 . A A . 12 VAL HG21 1 1
10 15136 1 1 9 VAL HG22 H 6.198 -5.840 3.575 1.00 . A A . 12 VAL HG22 1 1
10 15137 1 1 9 VAL HG23 H 7.809 -5.241 3.166 1.00 . A A . 12 VAL HG23 1 1
10 15138 1 1 9 VAL N N 8.550 -2.789 2.527 1.00 . A A . 12 VAL N 1 1
10 15139 1 1 9 VAL O O 7.358 -0.647 3.566 1.00 . A A . 12 VAL O 1 1
10 15140 1 1 10 VAL C C 3.703 0.504 2.619 1.00 . A A . 13 VAL C 1 1
10 15141 1 1 10 VAL CA C 5.206 0.682 2.373 1.00 . A A . 13 VAL CA 1 1
10 15142 1 1 10 VAL CB C 5.464 1.818 1.309 1.00 . A A . 13 VAL CB 1 1
10 15143 1 1 10 VAL CG1 C 6.971 2.159 1.209 1.00 . A A . 13 VAL CG1 1 1
10 15144 1 1 10 VAL CG2 C 4.875 1.445 -0.074 1.00 . A A . 13 VAL CG2 1 1
10 15145 1 1 10 VAL H H 5.583 -0.942 1.075 1.00 . A A . 13 VAL H 1 1
10 15146 1 1 10 VAL HA H 5.665 0.991 3.316 1.00 . A A . 13 VAL HA 1 1
10 15147 1 1 10 VAL HB H 4.954 2.715 1.658 1.00 . A A . 13 VAL HB 1 1
10 15148 1 1 10 VAL HG11 H 7.338 2.487 2.175 1.00 . A A . 13 VAL HG11 1 1
10 15149 1 1 10 VAL HG12 H 7.123 2.949 0.487 1.00 . A A . 13 VAL HG12 1 1
10 15150 1 1 10 VAL HG13 H 7.529 1.280 0.897 1.00 . A A . 13 VAL HG13 1 1
10 15151 1 1 10 VAL HG21 H 5.049 2.254 -0.778 1.00 . A A . 13 VAL HG21 1 1
10 15152 1 1 10 VAL HG22 H 3.812 1.281 0.019 1.00 . A A . 13 VAL HG22 1 1
10 15153 1 1 10 VAL HG23 H 5.347 0.544 -0.444 1.00 . A A . 13 VAL HG23 1 1
10 15154 1 1 10 VAL N N 5.815 -0.597 1.950 1.00 . A A . 13 VAL N 1 1
10 15155 1 1 10 VAL O O 3.131 -0.554 2.327 1.00 . A A . 13 VAL O 1 1
10 15156 1 1 11 LYS C C 1.122 2.891 2.671 1.00 . A A . 14 LYS C 1 1
10 15157 1 1 11 LYS CA C 1.616 1.617 3.343 1.00 . A A . 14 LYS CA 1 1
10 15158 1 1 11 LYS CB C 1.191 1.576 4.839 1.00 . A A . 14 LYS CB 1 1
10 15159 1 1 11 LYS CD C 0.985 2.756 7.122 1.00 . A A . 14 LYS CD 1 1
10 15160 1 1 11 LYS CE C 1.810 1.721 7.906 1.00 . A A . 14 LYS CE 1 1
10 15161 1 1 11 LYS CG C 1.421 2.875 5.645 1.00 . A A . 14 LYS CG 1 1
10 15162 1 1 11 LYS H H 3.599 2.373 3.314 1.00 . A A . 14 LYS H 1 1
10 15163 1 1 11 LYS HA H 1.171 0.762 2.825 1.00 . A A . 14 LYS HA 1 1
10 15164 1 1 11 LYS HB2 H 0.132 1.341 4.887 1.00 . A A . 14 LYS HB2 1 1
10 15165 1 1 11 LYS HB3 H 1.738 0.776 5.324 1.00 . A A . 14 LYS HB3 1 1
10 15166 1 1 11 LYS HD2 H 1.105 3.724 7.599 1.00 . A A . 14 LYS HD2 1 1
10 15167 1 1 11 LYS HD3 H -0.062 2.474 7.156 1.00 . A A . 14 LYS HD3 1 1
10 15168 1 1 11 LYS HE2 H 1.719 0.753 7.424 1.00 . A A . 14 LYS HE2 1 1
10 15169 1 1 11 LYS HE3 H 2.851 2.017 7.906 1.00 . A A . 14 LYS HE3 1 1
10 15170 1 1 11 LYS HG2 H 2.474 3.136 5.606 1.00 . A A . 14 LYS HG2 1 1
10 15171 1 1 11 LYS HG3 H 0.846 3.671 5.178 1.00 . A A . 14 LYS HG3 1 1
10 15172 1 1 11 LYS HZ1 H 0.378 1.236 9.328 1.00 . A A . 14 LYS HZ1 1 1
10 15173 1 1 11 LYS HZ2 H 1.408 2.495 9.790 1.00 . A A . 14 LYS HZ2 1 1
10 15174 1 1 11 LYS HZ3 H 1.959 0.895 9.805 1.00 . A A . 14 LYS HZ3 1 1
10 15175 1 1 11 LYS N N 3.072 1.563 3.145 1.00 . A A . 14 LYS N 1 1
10 15176 1 1 11 LYS NZ N 1.357 1.581 9.302 1.00 . A A . 14 LYS NZ 1 1
10 15177 1 1 11 LYS O O 1.792 3.924 2.726 1.00 . A A . 14 LYS O 1 1
10 15178 1 1 12 VAL C C -1.953 4.248 1.636 1.00 . A A . 15 VAL C 1 1
10 15179 1 1 12 VAL CA C -0.541 3.892 1.167 1.00 . A A . 15 VAL CA 1 1
10 15180 1 1 12 VAL CB C -0.557 3.475 -0.351 1.00 . A A . 15 VAL CB 1 1
10 15181 1 1 12 VAL CG1 C -0.700 4.703 -1.278 1.00 . A A . 15 VAL CG1 1 1
10 15182 1 1 12 VAL CG2 C 0.686 2.635 -0.715 1.00 . A A . 15 VAL CG2 1 1
10 15183 1 1 12 VAL H H -0.539 1.981 2.058 1.00 . A A . 15 VAL H 1 1
10 15184 1 1 12 VAL HA H 0.108 4.761 1.279 1.00 . A A . 15 VAL HA 1 1
10 15185 1 1 12 VAL HB H -1.430 2.847 -0.514 1.00 . A A . 15 VAL HB 1 1
10 15186 1 1 12 VAL HG11 H -1.610 5.242 -1.041 1.00 . A A . 15 VAL HG11 1 1
10 15187 1 1 12 VAL HG12 H -0.741 4.378 -2.311 1.00 . A A . 15 VAL HG12 1 1
10 15188 1 1 12 VAL HG13 H 0.148 5.361 -1.146 1.00 . A A . 15 VAL HG13 1 1
10 15189 1 1 12 VAL HG21 H 0.647 2.357 -1.763 1.00 . A A . 15 VAL HG21 1 1
10 15190 1 1 12 VAL HG22 H 0.706 1.731 -0.110 1.00 . A A . 15 VAL HG22 1 1
10 15191 1 1 12 VAL HG23 H 1.579 3.208 -0.530 1.00 . A A . 15 VAL HG23 1 1
10 15192 1 1 12 VAL N N -0.028 2.808 2.005 1.00 . A A . 15 VAL N 1 1
10 15193 1 1 12 VAL O O -2.788 3.365 1.795 1.00 . A A . 15 VAL O 1 1
10 15194 1 1 13 ARG C C -3.973 7.195 1.507 1.00 . A A . 16 ARG C 1 1
10 15195 1 1 13 ARG CA C -3.477 6.057 2.392 1.00 . A A . 16 ARG CA 1 1
10 15196 1 1 13 ARG CB C -3.325 6.520 3.872 1.00 . A A . 16 ARG CB 1 1
10 15197 1 1 13 ARG CD C -2.949 5.747 6.327 1.00 . A A . 16 ARG CD 1 1
10 15198 1 1 13 ARG CG C -2.739 5.439 4.828 1.00 . A A . 16 ARG CG 1 1
10 15199 1 1 13 ARG CZ C -2.036 7.381 7.985 1.00 . A A . 16 ARG CZ 1 1
10 15200 1 1 13 ARG H H -1.520 6.181 1.553 1.00 . A A . 16 ARG H 1 1
10 15201 1 1 13 ARG HA H -4.211 5.255 2.348 1.00 . A A . 16 ARG HA 1 1
10 15202 1 1 13 ARG HB2 H -2.670 7.387 3.901 1.00 . A A . 16 ARG HB2 1 1
10 15203 1 1 13 ARG HB3 H -4.302 6.813 4.243 1.00 . A A . 16 ARG HB3 1 1
10 15204 1 1 13 ARG HD2 H -4.013 5.736 6.540 1.00 . A A . 16 ARG HD2 1 1
10 15205 1 1 13 ARG HD3 H -2.468 4.964 6.908 1.00 . A A . 16 ARG HD3 1 1
10 15206 1 1 13 ARG HE H -2.341 7.746 6.045 1.00 . A A . 16 ARG HE 1 1
10 15207 1 1 13 ARG HG2 H -3.213 4.488 4.606 1.00 . A A . 16 ARG HG2 1 1
10 15208 1 1 13 ARG HG3 H -1.673 5.348 4.634 1.00 . A A . 16 ARG HG3 1 1
10 15209 1 1 13 ARG HH11 H -2.368 5.552 8.776 1.00 . A A . 16 ARG HH11 1 1
10 15210 1 1 13 ARG HH12 H -1.787 6.746 9.886 1.00 . A A . 16 ARG HH12 1 1
10 15211 1 1 13 ARG HH21 H -1.598 9.303 7.527 1.00 . A A . 16 ARG HH21 1 1
10 15212 1 1 13 ARG HH22 H -1.342 8.855 9.180 1.00 . A A . 16 ARG HH22 1 1
10 15213 1 1 13 ARG N N -2.204 5.547 1.846 1.00 . A A . 16 ARG N 1 1
10 15214 1 1 13 ARG NE N -2.405 7.057 6.739 1.00 . A A . 16 ARG NE 1 1
10 15215 1 1 13 ARG NH1 N -2.069 6.489 8.960 1.00 . A A . 16 ARG NH1 1 1
10 15216 1 1 13 ARG NH2 N -1.630 8.611 8.251 1.00 . A A . 16 ARG NH2 1 1
10 15217 1 1 13 ARG O O -3.185 7.825 0.820 1.00 . A A . 16 ARG O 1 1
10 15218 1 1 14 GLY C C -6.620 7.740 -0.522 1.00 . A A . 17 GLY C 1 1
10 15219 1 1 14 GLY CA C -5.905 8.436 0.624 1.00 . A A . 17 GLY CA 1 1
10 15220 1 1 14 GLY H H -5.850 6.960 2.154 1.00 . A A . 17 GLY H 1 1
10 15221 1 1 14 GLY HA2 H -6.620 9.018 1.189 1.00 . A A . 17 GLY HA2 1 1
10 15222 1 1 14 GLY HA3 H -5.153 9.107 0.220 1.00 . A A . 17 GLY HA3 1 1
10 15223 1 1 14 GLY N N -5.283 7.455 1.527 1.00 . A A . 17 GLY N 1 1
10 15224 1 1 14 GLY O O -7.612 8.264 -1.046 1.00 . A A . 17 GLY O 1 1
10 15225 1 1 15 LEU C C -8.195 5.453 -1.575 1.00 . A A . 18 LEU C 1 1
10 15226 1 1 15 LEU CA C -6.675 5.589 -1.836 1.00 . A A . 18 LEU CA 1 1
10 15227 1 1 15 LEU CB C -6.022 4.192 -1.626 1.00 . A A . 18 LEU CB 1 1
10 15228 1 1 15 LEU CD1 C -3.982 2.662 -1.538 1.00 . A A . 18 LEU CD1 1 1
10 15229 1 1 15 LEU CD2 C -3.965 4.703 -3.071 1.00 . A A . 18 LEU CD2 1 1
10 15230 1 1 15 LEU CG C -4.470 4.112 -1.737 1.00 . A A . 18 LEU CG 1 1
10 15231 1 1 15 LEU H H -5.068 6.519 -0.819 1.00 . A A . 18 LEU H 1 1
10 15232 1 1 15 LEU HA H -6.508 5.906 -2.857 1.00 . A A . 18 LEU HA 1 1
10 15233 1 1 15 LEU HB2 H -6.304 3.832 -0.635 1.00 . A A . 18 LEU HB2 1 1
10 15234 1 1 15 LEU HB3 H -6.446 3.511 -2.359 1.00 . A A . 18 LEU HB3 1 1
10 15235 1 1 15 LEU HD11 H -4.274 2.315 -0.555 1.00 . A A . 18 LEU HD11 1 1
10 15236 1 1 15 LEU HD12 H -2.905 2.623 -1.618 1.00 . A A . 18 LEU HD12 1 1
10 15237 1 1 15 LEU HD13 H -4.419 2.014 -2.291 1.00 . A A . 18 LEU HD13 1 1
10 15238 1 1 15 LEU HD21 H -4.391 4.157 -3.905 1.00 . A A . 18 LEU HD21 1 1
10 15239 1 1 15 LEU HD22 H -2.887 4.637 -3.115 1.00 . A A . 18 LEU HD22 1 1
10 15240 1 1 15 LEU HD23 H -4.255 5.744 -3.144 1.00 . A A . 18 LEU HD23 1 1
10 15241 1 1 15 LEU HG H -4.033 4.704 -0.936 1.00 . A A . 18 LEU HG 1 1
10 15242 1 1 15 LEU N N -6.031 6.592 -0.949 1.00 . A A . 18 LEU N 1 1
10 15243 1 1 15 LEU O O -8.597 5.007 -0.485 1.00 . A A . 18 LEU O 1 1
10 15244 1 1 16 PRO C C -11.065 4.386 -2.261 1.00 . A A . 19 PRO C 1 1
10 15245 1 1 16 PRO CA C -10.523 5.823 -2.418 1.00 . A A . 19 PRO CA 1 1
10 15246 1 1 16 PRO CB C -11.043 6.496 -3.718 1.00 . A A . 19 PRO CB 1 1
10 15247 1 1 16 PRO CD C -8.653 6.470 -3.875 1.00 . A A . 19 PRO CD 1 1
10 15248 1 1 16 PRO CG C -9.914 6.371 -4.696 1.00 . A A . 19 PRO CG 1 1
10 15249 1 1 16 PRO HA H -10.846 6.409 -1.559 1.00 . A A . 19 PRO HA 1 1
10 15250 1 1 16 PRO HB2 H -11.941 5.998 -4.073 1.00 . A A . 19 PRO HB2 1 1
10 15251 1 1 16 PRO HB3 H -11.276 7.538 -3.519 1.00 . A A . 19 PRO HB3 1 1
10 15252 1 1 16 PRO HD2 H -7.857 5.899 -4.333 1.00 . A A . 19 PRO HD2 1 1
10 15253 1 1 16 PRO HD3 H -8.347 7.506 -3.760 1.00 . A A . 19 PRO HD3 1 1
10 15254 1 1 16 PRO HG2 H -9.965 5.414 -5.204 1.00 . A A . 19 PRO HG2 1 1
10 15255 1 1 16 PRO HG3 H -9.954 7.178 -5.422 1.00 . A A . 19 PRO HG3 1 1
10 15256 1 1 16 PRO N N -9.054 5.879 -2.561 1.00 . A A . 19 PRO N 1 1
10 15257 1 1 16 PRO O O -10.373 3.400 -2.546 1.00 . A A . 19 PRO O 1 1
10 15258 1 1 17 TRP C C -13.156 2.233 -2.912 1.00 . A A . 20 TRP C 1 1
10 15259 1 1 17 TRP CA C -13.059 3.059 -1.602 1.00 . A A . 20 TRP CA 1 1
10 15260 1 1 17 TRP CB C -14.474 3.392 -1.045 1.00 . A A . 20 TRP CB 1 1
10 15261 1 1 17 TRP CD1 C -15.228 5.655 -2.050 1.00 . A A . 20 TRP CD1 1 1
10 15262 1 1 17 TRP CD2 C -16.323 3.882 -2.873 1.00 . A A . 20 TRP CD2 1 1
10 15263 1 1 17 TRP CE2 C -16.802 5.046 -3.504 1.00 . A A . 20 TRP CE2 1 1
10 15264 1 1 17 TRP CE3 C -16.868 2.644 -3.237 1.00 . A A . 20 TRP CE3 1 1
10 15265 1 1 17 TRP CG C -15.303 4.291 -1.949 1.00 . A A . 20 TRP CG 1 1
10 15266 1 1 17 TRP CH2 C -18.313 3.790 -4.807 1.00 . A A . 20 TRP CH2 1 1
10 15267 1 1 17 TRP CZ2 C -17.798 5.012 -4.471 1.00 . A A . 20 TRP CZ2 1 1
10 15268 1 1 17 TRP CZ3 C -17.857 2.614 -4.200 1.00 . A A . 20 TRP CZ3 1 1
10 15269 1 1 17 TRP H H -12.764 5.153 -1.570 1.00 . A A . 20 TRP H 1 1
10 15270 1 1 17 TRP HA H -12.526 2.475 -0.860 1.00 . A A . 20 TRP HA 1 1
10 15271 1 1 17 TRP HB2 H -15.028 2.470 -0.891 1.00 . A A . 20 TRP HB2 1 1
10 15272 1 1 17 TRP HB3 H -14.364 3.888 -0.090 1.00 . A A . 20 TRP HB3 1 1
10 15273 1 1 17 TRP HD1 H -14.549 6.273 -1.475 1.00 . A A . 20 TRP HD1 1 1
10 15274 1 1 17 TRP HE1 H -16.251 7.050 -3.228 1.00 . A A . 20 TRP HE1 1 1
10 15275 1 1 17 TRP HE3 H -16.532 1.725 -2.773 1.00 . A A . 20 TRP HE3 1 1
10 15276 1 1 17 TRP HH2 H -19.088 3.720 -5.561 1.00 . A A . 20 TRP HH2 1 1
10 15277 1 1 17 TRP HZ2 H -18.157 5.914 -4.954 1.00 . A A . 20 TRP HZ2 1 1
10 15278 1 1 17 TRP HZ3 H -18.294 1.660 -4.496 1.00 . A A . 20 TRP HZ3 1 1
10 15279 1 1 17 TRP N N -12.318 4.313 -1.799 1.00 . A A . 20 TRP N 1 1
10 15280 1 1 17 TRP NE1 N -16.120 6.108 -2.979 1.00 . A A . 20 TRP NE1 1 1
10 15281 1 1 17 TRP O O -13.109 1.000 -2.886 1.00 . A A . 20 TRP O 1 1
10 15282 1 1 18 SER C C -12.143 2.139 -6.142 1.00 . A A . 21 SER C 1 1
10 15283 1 1 18 SER CA C -13.476 2.332 -5.380 1.00 . A A . 21 SER CA 1 1
10 15284 1 1 18 SER CB C -14.459 3.225 -6.185 1.00 . A A . 21 SER CB 1 1
10 15285 1 1 18 SER H H -13.209 3.921 -3.993 1.00 . A A . 21 SER H 1 1
10 15286 1 1 18 SER HA H -13.929 1.355 -5.238 1.00 . A A . 21 SER HA 1 1
10 15287 1 1 18 SER HB2 H -15.336 3.420 -5.584 1.00 . A A . 21 SER HB2 1 1
10 15288 1 1 18 SER HB3 H -13.979 4.168 -6.419 1.00 . A A . 21 SER HB3 1 1
10 15289 1 1 18 SER HG H -14.119 2.316 -7.895 1.00 . A A . 21 SER HG 1 1
10 15290 1 1 18 SER N N -13.266 2.944 -4.053 1.00 . A A . 21 SER N 1 1
10 15291 1 1 18 SER O O -12.157 1.858 -7.351 1.00 . A A . 21 SER O 1 1
10 15292 1 1 18 SER OG O -14.888 2.620 -7.399 1.00 . A A . 21 SER OG 1 1
10 15293 1 1 19 CYS C C -9.370 0.606 -6.356 1.00 . A A . 22 CYS C 1 1
10 15294 1 1 19 CYS CA C -9.658 2.095 -6.048 1.00 . A A . 22 CYS CA 1 1
10 15295 1 1 19 CYS CB C -8.585 2.664 -5.084 1.00 . A A . 22 CYS CB 1 1
10 15296 1 1 19 CYS H H -11.018 2.485 -4.487 1.00 . A A . 22 CYS H 1 1
10 15297 1 1 19 CYS HA H -9.633 2.663 -6.975 1.00 . A A . 22 CYS HA 1 1
10 15298 1 1 19 CYS HB2 H -8.813 3.700 -4.871 1.00 . A A . 22 CYS HB2 1 1
10 15299 1 1 19 CYS HB3 H -8.616 2.108 -4.154 1.00 . A A . 22 CYS HB3 1 1
10 15300 1 1 19 CYS HG H -6.143 2.001 -4.780 1.00 . A A . 22 CYS HG 1 1
10 15301 1 1 19 CYS N N -10.994 2.267 -5.442 1.00 . A A . 22 CYS N 1 1
10 15302 1 1 19 CYS O O -10.084 -0.293 -5.894 1.00 . A A . 22 CYS O 1 1
10 15303 1 1 19 CYS SG S -6.879 2.608 -5.697 1.00 . A A . 22 CYS SG 1 1
10 15304 1 1 20 SER C C -6.348 -1.095 -7.421 1.00 . A A . 23 SER C 1 1
10 15305 1 1 20 SER CA C -7.868 -0.967 -7.550 1.00 . A A . 23 SER CA 1 1
10 15306 1 1 20 SER CB C -8.313 -1.214 -9.009 1.00 . A A . 23 SER CB 1 1
10 15307 1 1 20 SER H H -7.743 1.143 -7.358 1.00 . A A . 23 SER H 1 1
10 15308 1 1 20 SER HA H -8.334 -1.707 -6.903 1.00 . A A . 23 SER HA 1 1
10 15309 1 1 20 SER HB2 H -9.385 -1.105 -9.084 1.00 . A A . 23 SER HB2 1 1
10 15310 1 1 20 SER HB3 H -7.838 -0.490 -9.663 1.00 . A A . 23 SER HB3 1 1
10 15311 1 1 20 SER HG H -7.798 -2.499 -10.405 1.00 . A A . 23 SER HG 1 1
10 15312 1 1 20 SER N N -8.294 0.374 -7.115 1.00 . A A . 23 SER N 1 1
10 15313 1 1 20 SER O O -5.624 -0.087 -7.422 1.00 . A A . 23 SER O 1 1
10 15314 1 1 20 SER OG O -7.964 -2.518 -9.456 1.00 . A A . 23 SER OG 1 1
10 15315 1 1 21 ALA C C -3.686 -2.105 -8.463 1.00 . A A . 24 ALA C 1 1
10 15316 1 1 21 ALA CA C -4.436 -2.678 -7.246 1.00 . A A . 24 ALA CA 1 1
10 15317 1 1 21 ALA CB C -4.248 -4.201 -7.152 1.00 . A A . 24 ALA CB 1 1
10 15318 1 1 21 ALA H H -6.524 -3.078 -7.219 1.00 . A A . 24 ALA H 1 1
10 15319 1 1 21 ALA HA H -4.038 -2.234 -6.339 1.00 . A A . 24 ALA HA 1 1
10 15320 1 1 21 ALA HB1 H -3.194 -4.438 -7.060 1.00 . A A . 24 ALA HB1 1 1
10 15321 1 1 21 ALA HB2 H -4.647 -4.672 -8.040 1.00 . A A . 24 ALA HB2 1 1
10 15322 1 1 21 ALA HB3 H -4.773 -4.582 -6.283 1.00 . A A . 24 ALA HB3 1 1
10 15323 1 1 21 ALA N N -5.876 -2.350 -7.303 1.00 . A A . 24 ALA N 1 1
10 15324 1 1 21 ALA O O -2.565 -1.615 -8.331 1.00 . A A . 24 ALA O 1 1
10 15325 1 1 22 ASP C C -3.474 -0.093 -10.746 1.00 . A A . 25 ASP C 1 1
10 15326 1 1 22 ASP CA C -3.855 -1.572 -10.906 1.00 . A A . 25 ASP CA 1 1
10 15327 1 1 22 ASP CB C -4.943 -1.663 -12.004 1.00 . A A . 25 ASP CB 1 1
10 15328 1 1 22 ASP CG C -5.354 -3.099 -12.325 1.00 . A A . 25 ASP CG 1 1
10 15329 1 1 22 ASP H H -5.160 -2.720 -9.695 1.00 . A A . 25 ASP H 1 1
10 15330 1 1 22 ASP HA H -2.988 -2.129 -11.233 1.00 . A A . 25 ASP HA 1 1
10 15331 1 1 22 ASP HB2 H -5.827 -1.113 -11.681 1.00 . A A . 25 ASP HB2 1 1
10 15332 1 1 22 ASP HB3 H -4.573 -1.204 -12.914 1.00 . A A . 25 ASP HB3 1 1
10 15333 1 1 22 ASP N N -4.339 -2.179 -9.643 1.00 . A A . 25 ASP N 1 1
10 15334 1 1 22 ASP O O -2.408 0.335 -11.198 1.00 . A A . 25 ASP O 1 1
10 15335 1 1 22 ASP OD1 O -4.690 -3.745 -13.162 1.00 . A A . 25 ASP OD1 1 1
10 15336 1 1 22 ASP OD2 O -6.345 -3.592 -11.746 1.00 . A A . 25 ASP OD2 1 1
10 15337 1 1 23 GLU C C -3.093 2.520 -9.058 1.00 . A A . 26 GLU C 1 1
10 15338 1 1 23 GLU CA C -4.260 2.125 -9.971 1.00 . A A . 26 GLU CA 1 1
10 15339 1 1 23 GLU CB C -5.601 2.699 -9.442 1.00 . A A . 26 GLU CB 1 1
10 15340 1 1 23 GLU CD C -6.634 2.703 -11.794 1.00 . A A . 26 GLU CD 1 1
10 15341 1 1 23 GLU CG C -6.825 2.337 -10.311 1.00 . A A . 26 GLU CG 1 1
10 15342 1 1 23 GLU H H -5.156 0.217 -9.718 1.00 . A A . 26 GLU H 1 1
10 15343 1 1 23 GLU HA H -4.080 2.531 -10.963 1.00 . A A . 26 GLU HA 1 1
10 15344 1 1 23 GLU HB2 H -5.779 2.326 -8.439 1.00 . A A . 26 GLU HB2 1 1
10 15345 1 1 23 GLU HB3 H -5.526 3.782 -9.401 1.00 . A A . 26 GLU HB3 1 1
10 15346 1 1 23 GLU HG2 H -7.008 1.271 -10.223 1.00 . A A . 26 GLU HG2 1 1
10 15347 1 1 23 GLU HG3 H -7.693 2.869 -9.933 1.00 . A A . 26 GLU HG3 1 1
10 15348 1 1 23 GLU N N -4.375 0.664 -10.110 1.00 . A A . 26 GLU N 1 1
10 15349 1 1 23 GLU O O -2.360 3.473 -9.346 1.00 . A A . 26 GLU O 1 1
10 15350 1 1 23 GLU OE1 O -6.569 3.915 -12.114 1.00 . A A . 26 GLU OE1 1 1
10 15351 1 1 23 GLU OE2 O -6.546 1.787 -12.644 1.00 . A A . 26 GLU OE2 1 1
10 15352 1 1 24 VAL C C -0.494 1.564 -7.550 1.00 . A A . 27 VAL C 1 1
10 15353 1 1 24 VAL CA C -1.865 1.991 -6.967 1.00 . A A . 27 VAL CA 1 1
10 15354 1 1 24 VAL CB C -2.174 1.214 -5.633 1.00 . A A . 27 VAL CB 1 1
10 15355 1 1 24 VAL CG1 C -1.146 1.544 -4.523 1.00 . A A . 27 VAL CG1 1 1
10 15356 1 1 24 VAL CG2 C -3.617 1.499 -5.152 1.00 . A A . 27 VAL CG2 1 1
10 15357 1 1 24 VAL H H -3.559 1.032 -7.811 1.00 . A A . 27 VAL H 1 1
10 15358 1 1 24 VAL HA H -1.837 3.052 -6.738 1.00 . A A . 27 VAL HA 1 1
10 15359 1 1 24 VAL HB H -2.106 0.149 -5.843 1.00 . A A . 27 VAL HB 1 1
10 15360 1 1 24 VAL HG11 H -1.385 0.991 -3.626 1.00 . A A . 27 VAL HG11 1 1
10 15361 1 1 24 VAL HG12 H -1.170 2.603 -4.306 1.00 . A A . 27 VAL HG12 1 1
10 15362 1 1 24 VAL HG13 H -0.144 1.273 -4.850 1.00 . A A . 27 VAL HG13 1 1
10 15363 1 1 24 VAL HG21 H -3.817 0.940 -4.246 1.00 . A A . 27 VAL HG21 1 1
10 15364 1 1 24 VAL HG22 H -4.327 1.197 -5.915 1.00 . A A . 27 VAL HG22 1 1
10 15365 1 1 24 VAL HG23 H -3.746 2.557 -4.948 1.00 . A A . 27 VAL HG23 1 1
10 15366 1 1 24 VAL N N -2.935 1.769 -7.960 1.00 . A A . 27 VAL N 1 1
10 15367 1 1 24 VAL O O 0.528 2.218 -7.322 1.00 . A A . 27 VAL O 1 1
10 15368 1 1 25 GLN C C 1.222 0.958 -10.054 1.00 . A A . 28 GLN C 1 1
10 15369 1 1 25 GLN CA C 0.693 -0.055 -9.020 1.00 . A A . 28 GLN CA 1 1
10 15370 1 1 25 GLN CB C 0.336 -1.437 -9.661 1.00 . A A . 28 GLN CB 1 1
10 15371 1 1 25 GLN CD C 1.990 -1.925 -11.595 1.00 . A A . 28 GLN CD 1 1
10 15372 1 1 25 GLN CG C 1.520 -2.289 -10.190 1.00 . A A . 28 GLN CG 1 1
10 15373 1 1 25 GLN H H -1.364 0.037 -8.501 1.00 . A A . 28 GLN H 1 1
10 15374 1 1 25 GLN HA H 1.450 -0.206 -8.254 1.00 . A A . 28 GLN HA 1 1
10 15375 1 1 25 GLN HB2 H -0.178 -2.025 -8.907 1.00 . A A . 28 GLN HB2 1 1
10 15376 1 1 25 GLN HB3 H -0.360 -1.272 -10.478 1.00 . A A . 28 GLN HB3 1 1
10 15377 1 1 25 GLN HE21 H 3.837 -2.501 -11.166 1.00 . A A . 28 GLN HE21 1 1
10 15378 1 1 25 GLN HE22 H 3.579 -1.911 -12.764 1.00 . A A . 28 GLN HE22 1 1
10 15379 1 1 25 GLN HG2 H 2.351 -2.181 -9.503 1.00 . A A . 28 GLN HG2 1 1
10 15380 1 1 25 GLN HG3 H 1.218 -3.334 -10.196 1.00 . A A . 28 GLN HG3 1 1
10 15381 1 1 25 GLN N N -0.509 0.487 -8.350 1.00 . A A . 28 GLN N 1 1
10 15382 1 1 25 GLN NE2 N 3.264 -2.128 -11.868 1.00 . A A . 28 GLN NE2 1 1
10 15383 1 1 25 GLN O O 2.432 1.205 -10.148 1.00 . A A . 28 GLN O 1 1
10 15384 1 1 25 GLN OE1 O 1.208 -1.463 -12.428 1.00 . A A . 28 GLN OE1 1 1
10 15385 1 1 26 ARG C C 1.080 3.881 -11.004 1.00 . A A . 29 ARG C 1 1
10 15386 1 1 26 ARG CA C 0.544 2.645 -11.750 1.00 . A A . 29 ARG CA 1 1
10 15387 1 1 26 ARG CB C -0.758 2.981 -12.535 1.00 . A A . 29 ARG CB 1 1
10 15388 1 1 26 ARG CD C 0.441 4.112 -14.524 1.00 . A A . 29 ARG CD 1 1
10 15389 1 1 26 ARG CG C -0.686 4.214 -13.475 1.00 . A A . 29 ARG CG 1 1
10 15390 1 1 26 ARG CZ C 0.455 2.802 -16.667 1.00 . A A . 29 ARG CZ 1 1
10 15391 1 1 26 ARG H H -0.633 1.194 -10.764 1.00 . A A . 29 ARG H 1 1
10 15392 1 1 26 ARG HA H 1.301 2.305 -12.455 1.00 . A A . 29 ARG HA 1 1
10 15393 1 1 26 ARG HB2 H -1.027 2.121 -13.138 1.00 . A A . 29 ARG HB2 1 1
10 15394 1 1 26 ARG HB3 H -1.558 3.151 -11.817 1.00 . A A . 29 ARG HB3 1 1
10 15395 1 1 26 ARG HD2 H 0.387 4.971 -15.180 1.00 . A A . 29 ARG HD2 1 1
10 15396 1 1 26 ARG HD3 H 1.394 4.125 -14.010 1.00 . A A . 29 ARG HD3 1 1
10 15397 1 1 26 ARG HE H 0.279 2.034 -14.828 1.00 . A A . 29 ARG HE 1 1
10 15398 1 1 26 ARG HG2 H -1.635 4.310 -13.993 1.00 . A A . 29 ARG HG2 1 1
10 15399 1 1 26 ARG HG3 H -0.527 5.101 -12.872 1.00 . A A . 29 ARG HG3 1 1
10 15400 1 1 26 ARG HH11 H 0.557 4.806 -16.973 1.00 . A A . 29 ARG HH11 1 1
10 15401 1 1 26 ARG HH12 H 0.607 3.835 -18.403 1.00 . A A . 29 ARG HH12 1 1
10 15402 1 1 26 ARG HH21 H 0.380 0.780 -16.715 1.00 . A A . 29 ARG HH21 1 1
10 15403 1 1 26 ARG HH22 H 0.527 1.555 -18.255 1.00 . A A . 29 ARG HH22 1 1
10 15404 1 1 26 ARG N N 0.280 1.542 -10.814 1.00 . A A . 29 ARG N 1 1
10 15405 1 1 26 ARG NE N 0.365 2.874 -15.328 1.00 . A A . 29 ARG NE 1 1
10 15406 1 1 26 ARG NH1 N 0.549 3.903 -17.406 1.00 . A A . 29 ARG NH1 1 1
10 15407 1 1 26 ARG NH2 N 0.451 1.619 -17.259 1.00 . A A . 29 ARG NH2 1 1
10 15408 1 1 26 ARG O O 2.031 4.518 -11.457 1.00 . A A . 29 ARG O 1 1
10 15409 1 1 27 PHE C C 2.325 5.243 -8.517 1.00 . A A . 30 PHE C 1 1
10 15410 1 1 27 PHE CA C 0.855 5.343 -9.006 1.00 . A A . 30 PHE CA 1 1
10 15411 1 1 27 PHE CB C -0.140 5.416 -7.812 1.00 . A A . 30 PHE CB 1 1
10 15412 1 1 27 PHE CD1 C -0.337 7.908 -7.383 1.00 . A A . 30 PHE CD1 1 1
10 15413 1 1 27 PHE CD2 C 0.387 6.516 -5.577 1.00 . A A . 30 PHE CD2 1 1
10 15414 1 1 27 PHE CE1 C -0.239 9.018 -6.568 1.00 . A A . 30 PHE CE1 1 1
10 15415 1 1 27 PHE CE2 C 0.481 7.627 -4.764 1.00 . A A . 30 PHE CE2 1 1
10 15416 1 1 27 PHE CG C -0.020 6.638 -6.906 1.00 . A A . 30 PHE CG 1 1
10 15417 1 1 27 PHE CZ C 0.168 8.876 -5.260 1.00 . A A . 30 PHE CZ 1 1
10 15418 1 1 27 PHE H H -0.254 3.628 -9.514 1.00 . A A . 30 PHE H 1 1
10 15419 1 1 27 PHE HA H 0.742 6.241 -9.612 1.00 . A A . 30 PHE HA 1 1
10 15420 1 1 27 PHE HB2 H -1.149 5.407 -8.207 1.00 . A A . 30 PHE HB2 1 1
10 15421 1 1 27 PHE HB3 H -0.013 4.526 -7.201 1.00 . A A . 30 PHE HB3 1 1
10 15422 1 1 27 PHE HD1 H -0.659 8.028 -8.406 1.00 . A A . 30 PHE HD1 1 1
10 15423 1 1 27 PHE HD2 H 0.642 5.538 -5.185 1.00 . A A . 30 PHE HD2 1 1
10 15424 1 1 27 PHE HE1 H -0.485 10.001 -6.955 1.00 . A A . 30 PHE HE1 1 1
10 15425 1 1 27 PHE HE2 H 0.795 7.518 -3.734 1.00 . A A . 30 PHE HE2 1 1
10 15426 1 1 27 PHE HZ H 0.238 9.745 -4.620 1.00 . A A . 30 PHE HZ 1 1
10 15427 1 1 27 PHE N N 0.480 4.186 -9.845 1.00 . A A . 30 PHE N 1 1
10 15428 1 1 27 PHE O O 2.990 6.263 -8.310 1.00 . A A . 30 PHE O 1 1
10 15429 1 1 28 PHE C C 5.062 3.206 -9.151 1.00 . A A . 31 PHE C 1 1
10 15430 1 1 28 PHE CA C 4.222 3.722 -7.963 1.00 . A A . 31 PHE CA 1 1
10 15431 1 1 28 PHE CB C 4.244 2.704 -6.783 1.00 . A A . 31 PHE CB 1 1
10 15432 1 1 28 PHE CD1 C 4.362 4.214 -4.751 1.00 . A A . 31 PHE CD1 1 1
10 15433 1 1 28 PHE CD2 C 2.406 2.880 -5.028 1.00 . A A . 31 PHE CD2 1 1
10 15434 1 1 28 PHE CE1 C 3.833 4.748 -3.596 1.00 . A A . 31 PHE CE1 1 1
10 15435 1 1 28 PHE CE2 C 1.882 3.423 -3.875 1.00 . A A . 31 PHE CE2 1 1
10 15436 1 1 28 PHE CG C 3.659 3.264 -5.487 1.00 . A A . 31 PHE CG 1 1
10 15437 1 1 28 PHE CZ C 2.596 4.358 -3.163 1.00 . A A . 31 PHE CZ 1 1
10 15438 1 1 28 PHE H H 2.219 3.237 -8.498 1.00 . A A . 31 PHE H 1 1
10 15439 1 1 28 PHE HA H 4.674 4.649 -7.621 1.00 . A A . 31 PHE HA 1 1
10 15440 1 1 28 PHE HB2 H 3.678 1.821 -7.067 1.00 . A A . 31 PHE HB2 1 1
10 15441 1 1 28 PHE HB3 H 5.269 2.405 -6.580 1.00 . A A . 31 PHE HB3 1 1
10 15442 1 1 28 PHE HD1 H 5.342 4.529 -5.088 1.00 . A A . 31 PHE HD1 1 1
10 15443 1 1 28 PHE HD2 H 1.837 2.141 -5.579 1.00 . A A . 31 PHE HD2 1 1
10 15444 1 1 28 PHE HE1 H 4.392 5.484 -3.033 1.00 . A A . 31 PHE HE1 1 1
10 15445 1 1 28 PHE HE2 H 0.903 3.115 -3.527 1.00 . A A . 31 PHE HE2 1 1
10 15446 1 1 28 PHE HZ H 2.181 4.781 -2.256 1.00 . A A . 31 PHE HZ 1 1
10 15447 1 1 28 PHE N N 2.822 4.000 -8.358 1.00 . A A . 31 PHE N 1 1
10 15448 1 1 28 PHE O O 5.949 2.362 -8.966 1.00 . A A . 31 PHE O 1 1
10 15449 1 1 29 SER C C 6.996 4.098 -11.504 1.00 . A A . 32 SER C 1 1
10 15450 1 1 29 SER CA C 5.616 3.384 -11.554 1.00 . A A . 32 SER CA 1 1
10 15451 1 1 29 SER CB C 4.837 3.719 -12.847 1.00 . A A . 32 SER CB 1 1
10 15452 1 1 29 SER H H 4.134 4.435 -10.462 1.00 . A A . 32 SER H 1 1
10 15453 1 1 29 SER HA H 5.785 2.304 -11.522 1.00 . A A . 32 SER HA 1 1
10 15454 1 1 29 SER HB2 H 5.460 3.527 -13.709 1.00 . A A . 32 SER HB2 1 1
10 15455 1 1 29 SER HB3 H 3.957 3.096 -12.901 1.00 . A A . 32 SER HB3 1 1
10 15456 1 1 29 SER HG H 3.502 5.141 -12.628 1.00 . A A . 32 SER HG 1 1
10 15457 1 1 29 SER N N 4.827 3.749 -10.362 1.00 . A A . 32 SER N 1 1
10 15458 1 1 29 SER O O 7.203 5.143 -12.124 1.00 . A A . 32 SER O 1 1
10 15459 1 1 29 SER OG O 4.427 5.081 -12.881 1.00 . A A . 32 SER OG 1 1
10 15460 1 1 30 ASP C C 9.783 2.953 -9.332 1.00 . A A . 33 ASP C 1 1
10 15461 1 1 30 ASP CA C 9.205 4.015 -10.265 1.00 . A A . 33 ASP CA 1 1
10 15462 1 1 30 ASP CB C 9.025 5.356 -9.450 1.00 . A A . 33 ASP CB 1 1
10 15463 1 1 30 ASP CG C 9.091 6.633 -10.305 1.00 . A A . 33 ASP CG 1 1
10 15464 1 1 30 ASP H H 7.822 2.473 -10.726 1.00 . A A . 33 ASP H 1 1
10 15465 1 1 30 ASP HA H 9.887 4.169 -11.097 1.00 . A A . 33 ASP HA 1 1
10 15466 1 1 30 ASP HB2 H 8.068 5.324 -8.941 1.00 . A A . 33 ASP HB2 1 1
10 15467 1 1 30 ASP HB3 H 9.806 5.433 -8.696 1.00 . A A . 33 ASP HB3 1 1
10 15468 1 1 30 ASP N N 7.939 3.443 -10.809 1.00 . A A . 33 ASP N 1 1
10 15469 1 1 30 ASP O O 10.950 2.564 -9.423 1.00 . A A . 33 ASP O 1 1
10 15470 1 1 30 ASP OD1 O 10.137 6.868 -10.942 1.00 . A A . 33 ASP OD1 1 1
10 15471 1 1 30 ASP OD2 O 8.104 7.403 -10.353 1.00 . A A . 33 ASP OD2 1 1
10 15472 1 1 31 CYS C C 9.015 0.069 -8.175 1.00 . A A . 34 CYS C 1 1
10 15473 1 1 31 CYS CA C 9.158 1.435 -7.474 1.00 . A A . 34 CYS CA 1 1
10 15474 1 1 31 CYS CB C 8.155 1.566 -6.303 1.00 . A A . 34 CYS CB 1 1
10 15475 1 1 31 CYS H H 8.019 2.948 -8.415 1.00 . A A . 34 CYS H 1 1
10 15476 1 1 31 CYS HA H 10.169 1.540 -7.095 1.00 . A A . 34 CYS HA 1 1
10 15477 1 1 31 CYS HB2 H 7.160 1.297 -6.638 1.00 . A A . 34 CYS HB2 1 1
10 15478 1 1 31 CYS HB3 H 8.447 0.902 -5.498 1.00 . A A . 34 CYS HB3 1 1
10 15479 1 1 31 CYS HG H 9.057 3.379 -4.758 1.00 . A A . 34 CYS HG 1 1
10 15480 1 1 31 CYS N N 8.902 2.514 -8.426 1.00 . A A . 34 CYS N 1 1
10 15481 1 1 31 CYS O O 8.525 -0.015 -9.307 1.00 . A A . 34 CYS O 1 1
10 15482 1 1 31 CYS SG S 8.055 3.237 -5.619 1.00 . A A . 34 CYS SG 1 1
10 15483 1 1 32 LYS C C 8.649 -3.232 -6.986 1.00 . A A . 35 LYS C 1 1
10 15484 1 1 32 LYS CA C 9.366 -2.370 -8.014 1.00 . A A . 35 LYS CA 1 1
10 15485 1 1 32 LYS CB C 10.795 -2.912 -8.384 1.00 . A A . 35 LYS CB 1 1
10 15486 1 1 32 LYS CD C 12.592 -2.145 -10.124 1.00 . A A . 35 LYS CD 1 1
10 15487 1 1 32 LYS CE C 12.713 -0.688 -9.654 1.00 . A A . 35 LYS CE 1 1
10 15488 1 1 32 LYS CG C 11.178 -2.724 -9.886 1.00 . A A . 35 LYS CG 1 1
10 15489 1 1 32 LYS H H 9.717 -0.875 -6.562 1.00 . A A . 35 LYS H 1 1
10 15490 1 1 32 LYS HA H 8.754 -2.353 -8.920 1.00 . A A . 35 LYS HA 1 1
10 15491 1 1 32 LYS HB2 H 11.531 -2.407 -7.768 1.00 . A A . 35 LYS HB2 1 1
10 15492 1 1 32 LYS HB3 H 10.845 -3.975 -8.156 1.00 . A A . 35 LYS HB3 1 1
10 15493 1 1 32 LYS HD2 H 13.319 -2.747 -9.587 1.00 . A A . 35 LYS HD2 1 1
10 15494 1 1 32 LYS HD3 H 12.816 -2.191 -11.188 1.00 . A A . 35 LYS HD3 1 1
10 15495 1 1 32 LYS HE2 H 11.902 -0.109 -10.072 1.00 . A A . 35 LYS HE2 1 1
10 15496 1 1 32 LYS HE3 H 12.653 -0.660 -8.573 1.00 . A A . 35 LYS HE3 1 1
10 15497 1 1 32 LYS HG2 H 11.124 -3.685 -10.380 1.00 . A A . 35 LYS HG2 1 1
10 15498 1 1 32 LYS HG3 H 10.454 -2.061 -10.351 1.00 . A A . 35 LYS HG3 1 1
10 15499 1 1 32 LYS HZ1 H 14.076 -0.096 -11.110 1.00 . A A . 35 LYS HZ1 1 1
10 15500 1 1 32 LYS HZ2 H 14.790 -0.581 -9.656 1.00 . A A . 35 LYS HZ2 1 1
10 15501 1 1 32 LYS HZ3 H 14.021 0.920 -9.761 1.00 . A A . 35 LYS HZ3 1 1
10 15502 1 1 32 LYS N N 9.426 -0.998 -7.489 1.00 . A A . 35 LYS N 1 1
10 15503 1 1 32 LYS NZ N 13.989 -0.071 -10.074 1.00 . A A . 35 LYS NZ 1 1
10 15504 1 1 32 LYS O O 9.243 -3.698 -6.010 1.00 . A A . 35 LYS O 1 1
10 15505 1 1 33 ILE C C 6.650 -5.582 -6.514 1.00 . A A . 36 ILE C 1 1
10 15506 1 1 33 ILE CA C 6.435 -4.072 -6.312 1.00 . A A . 36 ILE CA 1 1
10 15507 1 1 33 ILE CB C 4.939 -3.641 -6.566 1.00 . A A . 36 ILE CB 1 1
10 15508 1 1 33 ILE CD1 C 3.433 -1.540 -6.956 1.00 . A A . 36 ILE CD1 1 1
10 15509 1 1 33 ILE CG1 C 4.832 -2.083 -6.699 1.00 . A A . 36 ILE CG1 1 1
10 15510 1 1 33 ILE CG2 C 4.010 -4.151 -5.436 1.00 . A A . 36 ILE CG2 1 1
10 15511 1 1 33 ILE H H 6.978 -2.986 -8.035 1.00 . A A . 36 ILE H 1 1
10 15512 1 1 33 ILE HA H 6.699 -3.803 -5.287 1.00 . A A . 36 ILE HA 1 1
10 15513 1 1 33 ILE HB H 4.604 -4.090 -7.495 1.00 . A A . 36 ILE HB 1 1
10 15514 1 1 33 ILE HD11 H 2.798 -1.747 -6.101 1.00 . A A . 36 ILE HD11 1 1
10 15515 1 1 33 ILE HD12 H 3.015 -2.005 -7.834 1.00 . A A . 36 ILE HD12 1 1
10 15516 1 1 33 ILE HD13 H 3.484 -0.472 -7.108 1.00 . A A . 36 ILE HD13 1 1
10 15517 1 1 33 ILE HG12 H 5.193 -1.621 -5.789 1.00 . A A . 36 ILE HG12 1 1
10 15518 1 1 33 ILE HG13 H 5.461 -1.756 -7.523 1.00 . A A . 36 ILE HG13 1 1
10 15519 1 1 33 ILE HG21 H 4.078 -5.229 -5.362 1.00 . A A . 36 ILE HG21 1 1
10 15520 1 1 33 ILE HG22 H 2.983 -3.874 -5.650 1.00 . A A . 36 ILE HG22 1 1
10 15521 1 1 33 ILE HG23 H 4.306 -3.710 -4.492 1.00 . A A . 36 ILE HG23 1 1
10 15522 1 1 33 ILE N N 7.340 -3.364 -7.205 1.00 . A A . 36 ILE N 1 1
10 15523 1 1 33 ILE O O 6.690 -6.045 -7.664 1.00 . A A . 36 ILE O 1 1
10 15524 1 1 34 GLN C C 6.899 -8.613 -6.402 1.00 . A A . 37 GLN C 1 1
10 15525 1 1 34 GLN CA C 7.379 -7.655 -5.297 1.00 . A A . 37 GLN CA 1 1
10 15526 1 1 34 GLN CB C 7.129 -8.253 -3.887 1.00 . A A . 37 GLN CB 1 1
10 15527 1 1 34 GLN CD C 9.462 -9.277 -3.602 1.00 . A A . 37 GLN CD 1 1
10 15528 1 1 34 GLN CG C 7.947 -9.518 -3.553 1.00 . A A . 37 GLN CG 1 1
10 15529 1 1 34 GLN H H 6.382 -5.940 -4.577 1.00 . A A . 37 GLN H 1 1
10 15530 1 1 34 GLN HA H 8.453 -7.502 -5.418 1.00 . A A . 37 GLN HA 1 1
10 15531 1 1 34 GLN HB2 H 7.364 -7.498 -3.141 1.00 . A A . 37 GLN HB2 1 1
10 15532 1 1 34 GLN HB3 H 6.075 -8.497 -3.796 1.00 . A A . 37 GLN HB3 1 1
10 15533 1 1 34 GLN HE21 H 9.462 -8.607 -1.731 1.00 . A A . 37 GLN HE21 1 1
10 15534 1 1 34 GLN HE22 H 11.000 -8.636 -2.513 1.00 . A A . 37 GLN HE22 1 1
10 15535 1 1 34 GLN HG2 H 7.681 -9.864 -2.557 1.00 . A A . 37 GLN HG2 1 1
10 15536 1 1 34 GLN HG3 H 7.694 -10.296 -4.267 1.00 . A A . 37 GLN HG3 1 1
10 15537 1 1 34 GLN N N 6.754 -6.316 -5.388 1.00 . A A . 37 GLN N 1 1
10 15538 1 1 34 GLN NE2 N 10.030 -8.788 -2.507 1.00 . A A . 37 GLN NE2 1 1
10 15539 1 1 34 GLN O O 7.715 -9.142 -7.162 1.00 . A A . 37 GLN O 1 1
10 15540 1 1 34 GLN OE1 O 10.116 -9.500 -4.622 1.00 . A A . 37 GLN OE1 1 1
10 15541 1 1 35 ASN C C 3.863 -8.641 -8.257 1.00 . A A . 38 ASN C 1 1
10 15542 1 1 35 ASN CA C 4.949 -9.527 -7.634 1.00 . A A . 38 ASN CA 1 1
10 15543 1 1 35 ASN CB C 4.391 -10.909 -7.174 1.00 . A A . 38 ASN CB 1 1
10 15544 1 1 35 ASN CG C 5.507 -11.878 -6.772 1.00 . A A . 38 ASN CG 1 1
10 15545 1 1 35 ASN H H 4.986 -8.528 -5.772 1.00 . A A . 38 ASN H 1 1
10 15546 1 1 35 ASN HA H 5.703 -9.690 -8.399 1.00 . A A . 38 ASN HA 1 1
10 15547 1 1 35 ASN HB2 H 3.730 -10.773 -6.322 1.00 . A A . 38 ASN HB2 1 1
10 15548 1 1 35 ASN HB3 H 3.824 -11.355 -7.983 1.00 . A A . 38 ASN HB3 1 1
10 15549 1 1 35 ASN HD21 H 5.496 -11.174 -4.912 1.00 . A A . 38 ASN HD21 1 1
10 15550 1 1 35 ASN HD22 H 6.627 -12.442 -5.223 1.00 . A A . 38 ASN HD22 1 1
10 15551 1 1 35 ASN N N 5.574 -8.814 -6.498 1.00 . A A . 38 ASN N 1 1
10 15552 1 1 35 ASN ND2 N 5.920 -11.826 -5.511 1.00 . A A . 38 ASN ND2 1 1
10 15553 1 1 35 ASN O O 2.662 -8.934 -8.169 1.00 . A A . 38 ASN O 1 1
10 15554 1 1 35 ASN OD1 O 6.011 -12.645 -7.591 1.00 . A A . 38 ASN OD1 1 1
10 15555 1 1 36 GLY C C 2.331 -6.005 -8.650 1.00 . A A . 39 GLY C 1 1
10 15556 1 1 36 GLY CA C 3.452 -6.549 -9.527 1.00 . A A . 39 GLY CA 1 1
10 15557 1 1 36 GLY H H 5.282 -7.321 -8.778 1.00 . A A . 39 GLY H 1 1
10 15558 1 1 36 GLY HA2 H 4.055 -5.718 -9.861 1.00 . A A . 39 GLY HA2 1 1
10 15559 1 1 36 GLY HA3 H 3.029 -7.040 -10.398 1.00 . A A . 39 GLY HA3 1 1
10 15560 1 1 36 GLY N N 4.322 -7.509 -8.832 1.00 . A A . 39 GLY N 1 1
10 15561 1 1 36 GLY O O 2.517 -5.836 -7.444 1.00 . A A . 39 GLY O 1 1
10 15562 1 1 37 ALA C C -0.576 -6.274 -7.463 1.00 . A A . 40 ALA C 1 1
10 15563 1 1 37 ALA CA C -0.051 -5.292 -8.541 1.00 . A A . 40 ALA CA 1 1
10 15564 1 1 37 ALA CB C -1.139 -4.953 -9.577 1.00 . A A . 40 ALA CB 1 1
10 15565 1 1 37 ALA H H 1.073 -5.960 -10.207 1.00 . A A . 40 ALA H 1 1
10 15566 1 1 37 ALA HA H 0.229 -4.368 -8.046 1.00 . A A . 40 ALA HA 1 1
10 15567 1 1 37 ALA HB1 H -0.735 -4.258 -10.308 1.00 . A A . 40 ALA HB1 1 1
10 15568 1 1 37 ALA HB2 H -1.986 -4.495 -9.087 1.00 . A A . 40 ALA HB2 1 1
10 15569 1 1 37 ALA HB3 H -1.463 -5.856 -10.086 1.00 . A A . 40 ALA HB3 1 1
10 15570 1 1 37 ALA N N 1.148 -5.796 -9.245 1.00 . A A . 40 ALA N 1 1
10 15571 1 1 37 ALA O O -1.367 -5.880 -6.596 1.00 . A A . 40 ALA O 1 1
10 15572 1 1 38 GLN C C 0.284 -8.344 -5.168 1.00 . A A . 41 GLN C 1 1
10 15573 1 1 38 GLN CA C -0.473 -8.571 -6.493 1.00 . A A . 41 GLN CA 1 1
10 15574 1 1 38 GLN CB C -0.186 -9.990 -7.049 1.00 . A A . 41 GLN CB 1 1
10 15575 1 1 38 GLN CD C -2.465 -10.320 -8.177 1.00 . A A . 41 GLN CD 1 1
10 15576 1 1 38 GLN CG C -0.944 -10.343 -8.345 1.00 . A A . 41 GLN CG 1 1
10 15577 1 1 38 GLN H H 0.520 -7.788 -8.219 1.00 . A A . 41 GLN H 1 1
10 15578 1 1 38 GLN HA H -1.538 -8.480 -6.295 1.00 . A A . 41 GLN HA 1 1
10 15579 1 1 38 GLN HB2 H 0.878 -10.078 -7.248 1.00 . A A . 41 GLN HB2 1 1
10 15580 1 1 38 GLN HB3 H -0.451 -10.721 -6.292 1.00 . A A . 41 GLN HB3 1 1
10 15581 1 1 38 GLN HE21 H -2.544 -8.408 -8.725 1.00 . A A . 41 GLN HE21 1 1
10 15582 1 1 38 GLN HE22 H -4.057 -9.138 -8.320 1.00 . A A . 41 GLN HE22 1 1
10 15583 1 1 38 GLN HG2 H -0.666 -9.629 -9.113 1.00 . A A . 41 GLN HG2 1 1
10 15584 1 1 38 GLN HG3 H -0.641 -11.333 -8.662 1.00 . A A . 41 GLN HG3 1 1
10 15585 1 1 38 GLN N N -0.108 -7.542 -7.501 1.00 . A A . 41 GLN N 1 1
10 15586 1 1 38 GLN NE2 N -3.086 -9.176 -8.438 1.00 . A A . 41 GLN NE2 1 1
10 15587 1 1 38 GLN O O -0.142 -8.817 -4.106 1.00 . A A . 41 GLN O 1 1
10 15588 1 1 38 GLN OE1 O -3.080 -11.329 -7.829 1.00 . A A . 41 GLN OE1 1 1
10 15589 1 1 39 GLY C C 1.509 -6.148 -3.203 1.00 . A A . 42 GLY C 1 1
10 15590 1 1 39 GLY CA C 2.197 -7.200 -4.082 1.00 . A A . 42 GLY CA 1 1
10 15591 1 1 39 GLY H H 1.633 -7.234 -6.139 1.00 . A A . 42 GLY H 1 1
10 15592 1 1 39 GLY HA2 H 2.405 -8.084 -3.486 1.00 . A A . 42 GLY HA2 1 1
10 15593 1 1 39 GLY HA3 H 3.138 -6.796 -4.434 1.00 . A A . 42 GLY HA3 1 1
10 15594 1 1 39 GLY N N 1.393 -7.579 -5.252 1.00 . A A . 42 GLY N 1 1
10 15595 1 1 39 GLY O O 2.013 -5.799 -2.129 1.00 . A A . 42 GLY O 1 1
10 15596 1 1 40 ILE C C -1.568 -5.310 -2.170 1.00 . A A . 43 ILE C 1 1
10 15597 1 1 40 ILE CA C -0.444 -4.606 -2.974 1.00 . A A . 43 ILE CA 1 1
10 15598 1 1 40 ILE CB C -1.049 -3.579 -3.998 1.00 . A A . 43 ILE CB 1 1
10 15599 1 1 40 ILE CD1 C -0.363 -2.065 -5.991 1.00 . A A . 43 ILE CD1 1 1
10 15600 1 1 40 ILE CG1 C 0.091 -3.009 -4.903 1.00 . A A . 43 ILE CG1 1 1
10 15601 1 1 40 ILE CG2 C -1.826 -2.444 -3.277 1.00 . A A . 43 ILE CG2 1 1
10 15602 1 1 40 ILE H H 0.094 -5.849 -4.596 1.00 . A A . 43 ILE H 1 1
10 15603 1 1 40 ILE HA H 0.205 -4.058 -2.280 1.00 . A A . 43 ILE HA 1 1
10 15604 1 1 40 ILE HB H -1.757 -4.107 -4.627 1.00 . A A . 43 ILE HB 1 1
10 15605 1 1 40 ILE HD11 H -1.027 -2.580 -6.669 1.00 . A A . 43 ILE HD11 1 1
10 15606 1 1 40 ILE HD12 H 0.500 -1.710 -6.537 1.00 . A A . 43 ILE HD12 1 1
10 15607 1 1 40 ILE HD13 H -0.877 -1.222 -5.551 1.00 . A A . 43 ILE HD13 1 1
10 15608 1 1 40 ILE HG12 H 0.796 -2.470 -4.287 1.00 . A A . 43 ILE HG12 1 1
10 15609 1 1 40 ILE HG13 H 0.612 -3.834 -5.386 1.00 . A A . 43 ILE HG13 1 1
10 15610 1 1 40 ILE HG21 H -2.224 -1.750 -4.005 1.00 . A A . 43 ILE HG21 1 1
10 15611 1 1 40 ILE HG22 H -1.160 -1.913 -2.609 1.00 . A A . 43 ILE HG22 1 1
10 15612 1 1 40 ILE HG23 H -2.644 -2.865 -2.703 1.00 . A A . 43 ILE HG23 1 1
10 15613 1 1 40 ILE N N 0.374 -5.604 -3.692 1.00 . A A . 43 ILE N 1 1
10 15614 1 1 40 ILE O O -2.246 -6.200 -2.686 1.00 . A A . 43 ILE O 1 1
10 15615 1 1 41 ARG C C -3.591 -4.469 0.721 1.00 . A A . 44 ARG C 1 1
10 15616 1 1 41 ARG CA C -2.666 -5.512 0.065 1.00 . A A . 44 ARG CA 1 1
10 15617 1 1 41 ARG CB C -1.860 -6.264 1.167 1.00 . A A . 44 ARG CB 1 1
10 15618 1 1 41 ARG CD C -1.760 -8.697 0.263 1.00 . A A . 44 ARG CD 1 1
10 15619 1 1 41 ARG CG C -0.967 -7.443 0.698 1.00 . A A . 44 ARG CG 1 1
10 15620 1 1 41 ARG CZ C -3.677 -8.884 -1.370 1.00 . A A . 44 ARG CZ 1 1
10 15621 1 1 41 ARG H H -1.189 -4.105 -0.650 1.00 . A A . 44 ARG H 1 1
10 15622 1 1 41 ARG HA H -3.283 -6.236 -0.464 1.00 . A A . 44 ARG HA 1 1
10 15623 1 1 41 ARG HB2 H -1.215 -5.546 1.667 1.00 . A A . 44 ARG HB2 1 1
10 15624 1 1 41 ARG HB3 H -2.560 -6.651 1.903 1.00 . A A . 44 ARG HB3 1 1
10 15625 1 1 41 ARG HD2 H -1.077 -9.539 0.212 1.00 . A A . 44 ARG HD2 1 1
10 15626 1 1 41 ARG HD3 H -2.517 -8.905 1.008 1.00 . A A . 44 ARG HD3 1 1
10 15627 1 1 41 ARG HE H -1.840 -8.200 -1.790 1.00 . A A . 44 ARG HE 1 1
10 15628 1 1 41 ARG HG2 H -0.360 -7.109 -0.136 1.00 . A A . 44 ARG HG2 1 1
10 15629 1 1 41 ARG HG3 H -0.308 -7.717 1.518 1.00 . A A . 44 ARG HG3 1 1
10 15630 1 1 41 ARG HH11 H -4.241 -9.278 0.540 1.00 . A A . 44 ARG HH11 1 1
10 15631 1 1 41 ARG HH12 H -5.472 -9.506 -0.656 1.00 . A A . 44 ARG HH12 1 1
10 15632 1 1 41 ARG HH21 H -3.470 -8.489 -3.346 1.00 . A A . 44 ARG HH21 1 1
10 15633 1 1 41 ARG HH22 H -5.038 -9.050 -2.860 1.00 . A A . 44 ARG HH22 1 1
10 15634 1 1 41 ARG N N -1.734 -4.883 -0.903 1.00 . A A . 44 ARG N 1 1
10 15635 1 1 41 ARG NE N -2.406 -8.548 -1.066 1.00 . A A . 44 ARG NE 1 1
10 15636 1 1 41 ARG NH1 N -4.535 -9.254 -0.421 1.00 . A A . 44 ARG NH1 1 1
10 15637 1 1 41 ARG NH2 N -4.095 -8.800 -2.624 1.00 . A A . 44 ARG NH2 1 1
10 15638 1 1 41 ARG O O -3.218 -3.845 1.717 1.00 . A A . 44 ARG O 1 1
10 15639 1 1 42 PHE C C -6.417 -3.996 2.032 1.00 . A A . 45 PHE C 1 1
10 15640 1 1 42 PHE CA C -5.829 -3.387 0.747 1.00 . A A . 45 PHE CA 1 1
10 15641 1 1 42 PHE CB C -6.974 -3.112 -0.274 1.00 . A A . 45 PHE CB 1 1
10 15642 1 1 42 PHE CD1 C -5.967 -2.971 -2.599 1.00 . A A . 45 PHE CD1 1 1
10 15643 1 1 42 PHE CD2 C -6.767 -0.950 -1.600 1.00 . A A . 45 PHE CD2 1 1
10 15644 1 1 42 PHE CE1 C -5.601 -2.268 -3.725 1.00 . A A . 45 PHE CE1 1 1
10 15645 1 1 42 PHE CE2 C -6.398 -0.248 -2.729 1.00 . A A . 45 PHE CE2 1 1
10 15646 1 1 42 PHE CG C -6.557 -2.328 -1.515 1.00 . A A . 45 PHE CG 1 1
10 15647 1 1 42 PHE CZ C -5.815 -0.909 -3.792 1.00 . A A . 45 PHE CZ 1 1
10 15648 1 1 42 PHE H H -5.039 -4.829 -0.621 1.00 . A A . 45 PHE H 1 1
10 15649 1 1 42 PHE HA H -5.336 -2.447 0.986 1.00 . A A . 45 PHE HA 1 1
10 15650 1 1 42 PHE HB2 H -7.392 -4.058 -0.607 1.00 . A A . 45 PHE HB2 1 1
10 15651 1 1 42 PHE HB3 H -7.759 -2.552 0.223 1.00 . A A . 45 PHE HB3 1 1
10 15652 1 1 42 PHE HD1 H -5.796 -4.040 -2.555 1.00 . A A . 45 PHE HD1 1 1
10 15653 1 1 42 PHE HD2 H -7.226 -0.426 -0.769 1.00 . A A . 45 PHE HD2 1 1
10 15654 1 1 42 PHE HE1 H -5.143 -2.785 -4.555 1.00 . A A . 45 PHE HE1 1 1
10 15655 1 1 42 PHE HE2 H -6.565 0.825 -2.783 1.00 . A A . 45 PHE HE2 1 1
10 15656 1 1 42 PHE HZ H -5.524 -0.357 -4.678 1.00 . A A . 45 PHE HZ 1 1
10 15657 1 1 42 PHE N N -4.812 -4.306 0.179 1.00 . A A . 45 PHE N 1 1
10 15658 1 1 42 PHE O O -7.012 -5.077 1.977 1.00 . A A . 45 PHE O 1 1
10 15659 1 1 43 ILE C C -8.309 -3.659 4.413 1.00 . A A . 46 ILE C 1 1
10 15660 1 1 43 ILE CA C -6.774 -3.770 4.472 1.00 . A A . 46 ILE CA 1 1
10 15661 1 1 43 ILE CB C -6.224 -2.950 5.719 1.00 . A A . 46 ILE CB 1 1
10 15662 1 1 43 ILE CD1 C -3.812 -2.434 4.827 1.00 . A A . 46 ILE CD1 1 1
10 15663 1 1 43 ILE CG1 C -4.671 -3.095 5.895 1.00 . A A . 46 ILE CG1 1 1
10 15664 1 1 43 ILE CG2 C -6.954 -3.385 7.028 1.00 . A A . 46 ILE CG2 1 1
10 15665 1 1 43 ILE H H -5.701 -2.485 3.154 1.00 . A A . 46 ILE H 1 1
10 15666 1 1 43 ILE HA H -6.499 -4.817 4.605 1.00 . A A . 46 ILE HA 1 1
10 15667 1 1 43 ILE HB H -6.459 -1.905 5.549 1.00 . A A . 46 ILE HB 1 1
10 15668 1 1 43 ILE HD11 H -4.047 -1.382 4.767 1.00 . A A . 46 ILE HD11 1 1
10 15669 1 1 43 ILE HD12 H -4.001 -2.898 3.867 1.00 . A A . 46 ILE HD12 1 1
10 15670 1 1 43 ILE HD13 H -2.772 -2.552 5.078 1.00 . A A . 46 ILE HD13 1 1
10 15671 1 1 43 ILE HG12 H -4.378 -2.654 6.835 1.00 . A A . 46 ILE HG12 1 1
10 15672 1 1 43 ILE HG13 H -4.411 -4.146 5.913 1.00 . A A . 46 ILE HG13 1 1
10 15673 1 1 43 ILE HG21 H -6.560 -2.830 7.870 1.00 . A A . 46 ILE HG21 1 1
10 15674 1 1 43 ILE HG22 H -6.806 -4.443 7.201 1.00 . A A . 46 ILE HG22 1 1
10 15675 1 1 43 ILE HG23 H -8.016 -3.187 6.939 1.00 . A A . 46 ILE HG23 1 1
10 15676 1 1 43 ILE N N -6.223 -3.316 3.180 1.00 . A A . 46 ILE N 1 1
10 15677 1 1 43 ILE O O -8.859 -2.558 4.521 1.00 . A A . 46 ILE O 1 1
10 15678 1 1 44 TYR C C -10.931 -4.957 5.606 1.00 . A A . 47 TYR C 1 1
10 15679 1 1 44 TYR CA C -10.446 -4.865 4.151 1.00 . A A . 47 TYR CA 1 1
10 15680 1 1 44 TYR CB C -10.926 -6.087 3.322 1.00 . A A . 47 TYR CB 1 1
10 15681 1 1 44 TYR CD1 C -10.709 -5.139 0.955 1.00 . A A . 47 TYR CD1 1 1
10 15682 1 1 44 TYR CD2 C -9.479 -7.127 1.478 1.00 . A A . 47 TYR CD2 1 1
10 15683 1 1 44 TYR CE1 C -10.197 -5.161 -0.330 1.00 . A A . 47 TYR CE1 1 1
10 15684 1 1 44 TYR CE2 C -8.965 -7.148 0.195 1.00 . A A . 47 TYR CE2 1 1
10 15685 1 1 44 TYR CG C -10.369 -6.127 1.887 1.00 . A A . 47 TYR CG 1 1
10 15686 1 1 44 TYR CZ C -9.323 -6.164 -0.702 1.00 . A A . 47 TYR CZ 1 1
10 15687 1 1 44 TYR H H -8.468 -5.608 3.969 1.00 . A A . 47 TYR H 1 1
10 15688 1 1 44 TYR HA H -10.830 -3.954 3.697 1.00 . A A . 47 TYR HA 1 1
10 15689 1 1 44 TYR HB2 H -10.636 -7.002 3.827 1.00 . A A . 47 TYR HB2 1 1
10 15690 1 1 44 TYR HB3 H -12.010 -6.066 3.249 1.00 . A A . 47 TYR HB3 1 1
10 15691 1 1 44 TYR HD1 H -11.395 -4.353 1.244 1.00 . A A . 47 TYR HD1 1 1
10 15692 1 1 44 TYR HD2 H -9.197 -7.905 2.183 1.00 . A A . 47 TYR HD2 1 1
10 15693 1 1 44 TYR HE1 H -10.477 -4.387 -1.035 1.00 . A A . 47 TYR HE1 1 1
10 15694 1 1 44 TYR HE2 H -8.280 -7.931 -0.102 1.00 . A A . 47 TYR HE2 1 1
10 15695 1 1 44 TYR HH H -8.969 -7.055 -2.371 1.00 . A A . 47 TYR HH 1 1
10 15696 1 1 44 TYR N N -8.979 -4.795 4.157 1.00 . A A . 47 TYR N 1 1
10 15697 1 1 44 TYR O O -10.367 -5.716 6.398 1.00 . A A . 47 TYR O 1 1
10 15698 1 1 44 TYR OH O -8.812 -6.188 -1.982 1.00 . A A . 47 TYR OH 1 1
10 15699 1 1 45 THR C C -13.491 -5.167 7.635 1.00 . A A . 48 THR C 1 1
10 15700 1 1 45 THR CA C -12.468 -4.058 7.320 1.00 . A A . 48 THR CA 1 1
10 15701 1 1 45 THR CB C -13.129 -2.658 7.530 1.00 . A A . 48 THR CB 1 1
10 15702 1 1 45 THR CG2 C -12.107 -1.513 7.400 1.00 . A A . 48 THR CG2 1 1
10 15703 1 1 45 THR H H -12.382 -3.640 5.243 1.00 . A A . 48 THR H 1 1
10 15704 1 1 45 THR HA H -11.633 -4.147 8.013 1.00 . A A . 48 THR HA 1 1
10 15705 1 1 45 THR HB H -13.566 -2.619 8.525 1.00 . A A . 48 THR HB 1 1
10 15706 1 1 45 THR HG1 H -14.086 -1.588 6.168 1.00 . A A . 48 THR HG1 1 1
10 15707 1 1 45 THR HG21 H -11.324 -1.629 8.142 1.00 . A A . 48 THR HG21 1 1
10 15708 1 1 45 THR HG22 H -12.605 -0.566 7.557 1.00 . A A . 48 THR HG22 1 1
10 15709 1 1 45 THR HG23 H -11.662 -1.522 6.411 1.00 . A A . 48 THR HG23 1 1
10 15710 1 1 45 THR N N -11.955 -4.171 5.945 1.00 . A A . 48 THR N 1 1
10 15711 1 1 45 THR O O -13.845 -5.975 6.763 1.00 . A A . 48 THR O 1 1
10 15712 1 1 45 THR OG1 O -14.179 -2.466 6.561 1.00 . A A . 48 THR OG1 1 1
10 15713 1 1 46 ARG C C -16.400 -5.577 8.648 1.00 . A A . 49 ARG C 1 1
10 15714 1 1 46 ARG CA C -15.088 -6.050 9.311 1.00 . A A . 49 ARG CA 1 1
10 15715 1 1 46 ARG CB C -15.220 -6.047 10.860 1.00 . A A . 49 ARG CB 1 1
10 15716 1 1 46 ARG CD C -15.790 -4.740 13.010 1.00 . A A . 49 ARG CD 1 1
10 15717 1 1 46 ARG CG C -15.876 -4.780 11.474 1.00 . A A . 49 ARG CG 1 1
10 15718 1 1 46 ARG CZ C -15.510 -6.721 14.526 1.00 . A A . 49 ARG CZ 1 1
10 15719 1 1 46 ARG H H -13.540 -4.612 9.560 1.00 . A A . 49 ARG H 1 1
10 15720 1 1 46 ARG HA H -14.871 -7.062 8.969 1.00 . A A . 49 ARG HA 1 1
10 15721 1 1 46 ARG HB2 H -15.810 -6.907 11.160 1.00 . A A . 49 ARG HB2 1 1
10 15722 1 1 46 ARG HB3 H -14.228 -6.157 11.286 1.00 . A A . 49 ARG HB3 1 1
10 15723 1 1 46 ARG HD2 H -14.769 -4.516 13.302 1.00 . A A . 49 ARG HD2 1 1
10 15724 1 1 46 ARG HD3 H -16.437 -3.948 13.376 1.00 . A A . 49 ARG HD3 1 1
10 15725 1 1 46 ARG HE H -17.074 -6.384 13.321 1.00 . A A . 49 ARG HE 1 1
10 15726 1 1 46 ARG HG2 H -15.383 -3.900 11.077 1.00 . A A . 49 ARG HG2 1 1
10 15727 1 1 46 ARG HG3 H -16.923 -4.756 11.183 1.00 . A A . 49 ARG HG3 1 1
10 15728 1 1 46 ARG HH11 H -14.002 -5.368 14.702 1.00 . A A . 49 ARG HH11 1 1
10 15729 1 1 46 ARG HH12 H -13.838 -6.793 15.676 1.00 . A A . 49 ARG HH12 1 1
10 15730 1 1 46 ARG HH21 H -16.846 -8.243 14.597 1.00 . A A . 49 ARG HH21 1 1
10 15731 1 1 46 ARG HH22 H -15.447 -8.433 15.610 1.00 . A A . 49 ARG HH22 1 1
10 15732 1 1 46 ARG N N -13.967 -5.185 8.890 1.00 . A A . 49 ARG N 1 1
10 15733 1 1 46 ARG NE N -16.213 -6.017 13.623 1.00 . A A . 49 ARG NE 1 1
10 15734 1 1 46 ARG NH1 N -14.357 -6.256 15.010 1.00 . A A . 49 ARG NH1 1 1
10 15735 1 1 46 ARG NH2 N -15.968 -7.888 14.951 1.00 . A A . 49 ARG NH2 1 1
10 15736 1 1 46 ARG O O -17.370 -6.332 8.546 1.00 . A A . 49 ARG O 1 1
10 15737 1 1 47 GLU C C -17.470 -4.041 6.005 1.00 . A A . 50 GLU C 1 1
10 15738 1 1 47 GLU CA C -17.501 -3.658 7.506 1.00 . A A . 50 GLU CA 1 1
10 15739 1 1 47 GLU CB C -17.379 -2.119 7.699 1.00 . A A . 50 GLU CB 1 1
10 15740 1 1 47 GLU CD C -19.866 -1.593 8.008 1.00 . A A . 50 GLU CD 1 1
10 15741 1 1 47 GLU CG C -18.581 -1.294 7.225 1.00 . A A . 50 GLU CG 1 1
10 15742 1 1 47 GLU H H -15.610 -3.747 8.423 1.00 . A A . 50 GLU H 1 1
10 15743 1 1 47 GLU HA H -18.437 -4.000 7.938 1.00 . A A . 50 GLU HA 1 1
10 15744 1 1 47 GLU HB2 H -17.234 -1.912 8.753 1.00 . A A . 50 GLU HB2 1 1
10 15745 1 1 47 GLU HB3 H -16.499 -1.772 7.165 1.00 . A A . 50 GLU HB3 1 1
10 15746 1 1 47 GLU HG2 H -18.340 -0.240 7.337 1.00 . A A . 50 GLU HG2 1 1
10 15747 1 1 47 GLU HG3 H -18.749 -1.496 6.168 1.00 . A A . 50 GLU HG3 1 1
10 15748 1 1 47 GLU N N -16.398 -4.300 8.228 1.00 . A A . 50 GLU N 1 1
10 15749 1 1 47 GLU O O -18.451 -3.845 5.288 1.00 . A A . 50 GLU O 1 1
10 15750 1 1 47 GLU OE1 O -20.055 -1.018 9.103 1.00 . A A . 50 GLU OE1 1 1
10 15751 1 1 47 GLU OE2 O -20.688 -2.409 7.544 1.00 . A A . 50 GLU OE2 1 1
10 15752 1 1 48 GLY C C -15.648 -3.970 3.215 1.00 . A A . 51 GLY C 1 1
10 15753 1 1 48 GLY CA C -16.146 -5.055 4.166 1.00 . A A . 51 GLY CA 1 1
10 15754 1 1 48 GLY H H -15.642 -4.823 6.225 1.00 . A A . 51 GLY H 1 1
10 15755 1 1 48 GLY HA2 H -15.427 -5.857 4.164 1.00 . A A . 51 GLY HA2 1 1
10 15756 1 1 48 GLY HA3 H -17.088 -5.448 3.789 1.00 . A A . 51 GLY HA3 1 1
10 15757 1 1 48 GLY N N -16.333 -4.619 5.561 1.00 . A A . 51 GLY N 1 1
10 15758 1 1 48 GLY O O -15.651 -4.157 1.993 1.00 . A A . 51 GLY O 1 1
10 15759 1 1 49 ARG C C -13.166 -1.616 3.154 1.00 . A A . 52 ARG C 1 1
10 15760 1 1 49 ARG CA C -14.697 -1.688 2.992 1.00 . A A . 52 ARG CA 1 1
10 15761 1 1 49 ARG CB C -15.361 -0.330 3.421 1.00 . A A . 52 ARG CB 1 1
10 15762 1 1 49 ARG CD C -17.852 -1.021 3.556 1.00 . A A . 52 ARG CD 1 1
10 15763 1 1 49 ARG CG C -16.806 -0.101 2.902 1.00 . A A . 52 ARG CG 1 1
10 15764 1 1 49 ARG CZ C -20.298 -0.444 3.545 1.00 . A A . 52 ARG CZ 1 1
10 15765 1 1 49 ARG H H -15.217 -2.788 4.754 1.00 . A A . 52 ARG H 1 1
10 15766 1 1 49 ARG HA H -14.923 -1.863 1.940 1.00 . A A . 52 ARG HA 1 1
10 15767 1 1 49 ARG HB2 H -15.378 -0.273 4.504 1.00 . A A . 52 ARG HB2 1 1
10 15768 1 1 49 ARG HB3 H -14.745 0.488 3.050 1.00 . A A . 52 ARG HB3 1 1
10 15769 1 1 49 ARG HD2 H -17.527 -2.048 3.455 1.00 . A A . 52 ARG HD2 1 1
10 15770 1 1 49 ARG HD3 H -17.924 -0.777 4.610 1.00 . A A . 52 ARG HD3 1 1
10 15771 1 1 49 ARG HE H -19.271 -1.221 2.010 1.00 . A A . 52 ARG HE 1 1
10 15772 1 1 49 ARG HG2 H -17.088 0.930 3.100 1.00 . A A . 52 ARG HG2 1 1
10 15773 1 1 49 ARG HG3 H -16.818 -0.262 1.828 1.00 . A A . 52 ARG HG3 1 1
10 15774 1 1 49 ARG HH11 H -19.375 0.157 5.253 1.00 . A A . 52 ARG HH11 1 1
10 15775 1 1 49 ARG HH12 H -21.091 0.414 5.212 1.00 . A A . 52 ARG HH12 1 1
10 15776 1 1 49 ARG HH21 H -21.499 -0.874 1.978 1.00 . A A . 52 ARG HH21 1 1
10 15777 1 1 49 ARG HH22 H -22.293 -0.177 3.354 1.00 . A A . 52 ARG HH22 1 1
10 15778 1 1 49 ARG N N -15.218 -2.837 3.776 1.00 . A A . 52 ARG N 1 1
10 15779 1 1 49 ARG NE N -19.188 -0.902 2.937 1.00 . A A . 52 ARG NE 1 1
10 15780 1 1 49 ARG NH1 N -20.248 0.085 4.768 1.00 . A A . 52 ARG NH1 1 1
10 15781 1 1 49 ARG NH2 N -21.453 -0.499 2.909 1.00 . A A . 52 ARG NH2 1 1
10 15782 1 1 49 ARG O O -12.665 -1.902 4.240 1.00 . A A . 52 ARG O 1 1
10 15783 1 1 50 PRO C C -10.783 0.254 3.184 1.00 . A A . 53 PRO C 1 1
10 15784 1 1 50 PRO CA C -10.956 -0.933 2.209 1.00 . A A . 53 PRO CA 1 1
10 15785 1 1 50 PRO CB C -10.520 -0.564 0.764 1.00 . A A . 53 PRO CB 1 1
10 15786 1 1 50 PRO CD C -12.823 -1.227 0.647 1.00 . A A . 53 PRO CD 1 1
10 15787 1 1 50 PRO CG C -11.513 -1.261 -0.118 1.00 . A A . 53 PRO CG 1 1
10 15788 1 1 50 PRO HA H -10.385 -1.788 2.566 1.00 . A A . 53 PRO HA 1 1
10 15789 1 1 50 PRO HB2 H -10.560 0.516 0.619 1.00 . A A . 53 PRO HB2 1 1
10 15790 1 1 50 PRO HB3 H -9.511 -0.910 0.579 1.00 . A A . 53 PRO HB3 1 1
10 15791 1 1 50 PRO HD2 H -13.365 -0.307 0.443 1.00 . A A . 53 PRO HD2 1 1
10 15792 1 1 50 PRO HD3 H -13.435 -2.085 0.395 1.00 . A A . 53 PRO HD3 1 1
10 15793 1 1 50 PRO HG2 H -11.606 -0.734 -1.065 1.00 . A A . 53 PRO HG2 1 1
10 15794 1 1 50 PRO HG3 H -11.199 -2.287 -0.297 1.00 . A A . 53 PRO HG3 1 1
10 15795 1 1 50 PRO N N -12.391 -1.275 2.072 1.00 . A A . 53 PRO N 1 1
10 15796 1 1 50 PRO O O -11.468 1.272 3.047 1.00 . A A . 53 PRO O 1 1
10 15797 1 1 51 SER C C -8.910 2.377 4.756 1.00 . A A . 54 SER C 1 1
10 15798 1 1 51 SER CA C -9.639 1.091 5.236 1.00 . A A . 54 SER CA 1 1
10 15799 1 1 51 SER CB C -8.837 0.382 6.367 1.00 . A A . 54 SER CB 1 1
10 15800 1 1 51 SER H H -9.265 -0.659 4.101 1.00 . A A . 54 SER H 1 1
10 15801 1 1 51 SER HA H -10.609 1.378 5.627 1.00 . A A . 54 SER HA 1 1
10 15802 1 1 51 SER HB2 H -9.344 -0.530 6.653 1.00 . A A . 54 SER HB2 1 1
10 15803 1 1 51 SER HB3 H -7.844 0.132 6.007 1.00 . A A . 54 SER HB3 1 1
10 15804 1 1 51 SER HG H -7.823 1.567 7.554 1.00 . A A . 54 SER HG 1 1
10 15805 1 1 51 SER N N -9.846 0.125 4.137 1.00 . A A . 54 SER N 1 1
10 15806 1 1 51 SER O O -8.498 3.209 5.572 1.00 . A A . 54 SER O 1 1
10 15807 1 1 51 SER OG O -8.711 1.191 7.527 1.00 . A A . 54 SER OG 1 1
10 15808 1 1 52 GLY C C -6.491 3.216 2.712 1.00 . A A . 55 GLY C 1 1
10 15809 1 1 52 GLY CA C -7.970 3.590 2.811 1.00 . A A . 55 GLY CA 1 1
10 15810 1 1 52 GLY H H -9.175 1.871 2.833 1.00 . A A . 55 GLY H 1 1
10 15811 1 1 52 GLY HA2 H -8.357 3.781 1.818 1.00 . A A . 55 GLY HA2 1 1
10 15812 1 1 52 GLY HA3 H -8.071 4.498 3.402 1.00 . A A . 55 GLY HA3 1 1
10 15813 1 1 52 GLY N N -8.758 2.519 3.418 1.00 . A A . 55 GLY N 1 1
10 15814 1 1 52 GLY O O -5.731 3.836 1.972 1.00 . A A . 55 GLY O 1 1
10 15815 1 1 53 GLU C C -4.509 0.456 2.674 1.00 . A A . 56 GLU C 1 1
10 15816 1 1 53 GLU CA C -4.746 1.660 3.588 1.00 . A A . 56 GLU CA 1 1
10 15817 1 1 53 GLU CB C -4.518 1.244 5.065 1.00 . A A . 56 GLU CB 1 1
10 15818 1 1 53 GLU CD C -4.758 1.856 7.535 1.00 . A A . 56 GLU CD 1 1
10 15819 1 1 53 GLU CG C -4.748 2.365 6.089 1.00 . A A . 56 GLU CG 1 1
10 15820 1 1 53 GLU H H -6.818 1.647 3.891 1.00 . A A . 56 GLU H 1 1
10 15821 1 1 53 GLU HA H -4.058 2.460 3.334 1.00 . A A . 56 GLU HA 1 1
10 15822 1 1 53 GLU HB2 H -5.185 0.421 5.312 1.00 . A A . 56 GLU HB2 1 1
10 15823 1 1 53 GLU HB3 H -3.492 0.896 5.174 1.00 . A A . 56 GLU HB3 1 1
10 15824 1 1 53 GLU HG2 H -3.955 3.102 5.985 1.00 . A A . 56 GLU HG2 1 1
10 15825 1 1 53 GLU HG3 H -5.698 2.845 5.871 1.00 . A A . 56 GLU HG3 1 1
10 15826 1 1 53 GLU N N -6.121 2.138 3.429 1.00 . A A . 56 GLU N 1 1
10 15827 1 1 53 GLU O O -5.389 -0.410 2.532 1.00 . A A . 56 GLU O 1 1
10 15828 1 1 53 GLU OE1 O -3.702 1.399 8.021 1.00 . A A . 56 GLU OE1 1 1
10 15829 1 1 53 GLU OE2 O -5.823 1.880 8.186 1.00 . A A . 56 GLU OE2 1 1
10 15830 1 1 54 ALA C C -1.358 -0.901 1.478 1.00 . A A . 57 ALA C 1 1
10 15831 1 1 54 ALA CA C -2.859 -0.726 1.266 1.00 . A A . 57 ALA CA 1 1
10 15832 1 1 54 ALA CB C -3.182 -0.545 -0.229 1.00 . A A . 57 ALA CB 1 1
10 15833 1 1 54 ALA H H -2.751 1.216 2.113 1.00 . A A . 57 ALA H 1 1
10 15834 1 1 54 ALA HA H -3.371 -1.619 1.621 1.00 . A A . 57 ALA HA 1 1
10 15835 1 1 54 ALA HB1 H -4.250 -0.413 -0.357 1.00 . A A . 57 ALA HB1 1 1
10 15836 1 1 54 ALA HB2 H -2.864 -1.421 -0.782 1.00 . A A . 57 ALA HB2 1 1
10 15837 1 1 54 ALA HB3 H -2.670 0.329 -0.615 1.00 . A A . 57 ALA HB3 1 1
10 15838 1 1 54 ALA N N -3.328 0.421 2.053 1.00 . A A . 57 ALA N 1 1
10 15839 1 1 54 ALA O O -0.614 0.078 1.458 1.00 . A A . 57 ALA O 1 1
10 15840 1 1 55 PHE C C 1.099 -2.845 0.527 1.00 . A A . 58 PHE C 1 1
10 15841 1 1 55 PHE CA C 0.500 -2.456 1.870 1.00 . A A . 58 PHE CA 1 1
10 15842 1 1 55 PHE CB C 0.689 -3.597 2.903 1.00 . A A . 58 PHE CB 1 1
10 15843 1 1 55 PHE CD1 C 1.251 -2.194 4.927 1.00 . A A . 58 PHE CD1 1 1
10 15844 1 1 55 PHE CD2 C -0.533 -3.762 5.133 1.00 . A A . 58 PHE CD2 1 1
10 15845 1 1 55 PHE CE1 C 1.056 -1.801 6.234 1.00 . A A . 58 PHE CE1 1 1
10 15846 1 1 55 PHE CE2 C -0.721 -3.367 6.442 1.00 . A A . 58 PHE CE2 1 1
10 15847 1 1 55 PHE CG C 0.454 -3.174 4.348 1.00 . A A . 58 PHE CG 1 1
10 15848 1 1 55 PHE CZ C 0.080 -2.389 6.993 1.00 . A A . 58 PHE CZ 1 1
10 15849 1 1 55 PHE H H -1.515 -2.897 1.543 1.00 . A A . 58 PHE H 1 1
10 15850 1 1 55 PHE HA H 1.003 -1.559 2.237 1.00 . A A . 58 PHE HA 1 1
10 15851 1 1 55 PHE HB2 H 0.006 -4.406 2.663 1.00 . A A . 58 PHE HB2 1 1
10 15852 1 1 55 PHE HB3 H 1.705 -3.975 2.836 1.00 . A A . 58 PHE HB3 1 1
10 15853 1 1 55 PHE HD1 H 2.028 -1.720 4.339 1.00 . A A . 58 PHE HD1 1 1
10 15854 1 1 55 PHE HD2 H -1.168 -4.527 4.706 1.00 . A A . 58 PHE HD2 1 1
10 15855 1 1 55 PHE HE1 H 1.684 -1.032 6.666 1.00 . A A . 58 PHE HE1 1 1
10 15856 1 1 55 PHE HE2 H -1.494 -3.832 7.043 1.00 . A A . 58 PHE HE2 1 1
10 15857 1 1 55 PHE HZ H -0.064 -2.083 8.022 1.00 . A A . 58 PHE HZ 1 1
10 15858 1 1 55 PHE N N -0.908 -2.145 1.657 1.00 . A A . 58 PHE N 1 1
10 15859 1 1 55 PHE O O 0.810 -3.922 0.004 1.00 . A A . 58 PHE O 1 1
10 15860 1 1 56 VAL C C 3.971 -2.781 -0.889 1.00 . A A . 59 VAL C 1 1
10 15861 1 1 56 VAL CA C 2.619 -2.190 -1.270 1.00 . A A . 59 VAL CA 1 1
10 15862 1 1 56 VAL CB C 2.782 -0.853 -2.084 1.00 . A A . 59 VAL CB 1 1
10 15863 1 1 56 VAL CG1 C 3.721 -1.012 -3.297 1.00 . A A . 59 VAL CG1 1 1
10 15864 1 1 56 VAL CG2 C 1.400 -0.313 -2.520 1.00 . A A . 59 VAL CG2 1 1
10 15865 1 1 56 VAL H H 2.042 -1.098 0.431 1.00 . A A . 59 VAL H 1 1
10 15866 1 1 56 VAL HA H 2.058 -2.906 -1.877 1.00 . A A . 59 VAL HA 1 1
10 15867 1 1 56 VAL HB H 3.225 -0.119 -1.421 1.00 . A A . 59 VAL HB 1 1
10 15868 1 1 56 VAL HG11 H 3.322 -1.758 -3.974 1.00 . A A . 59 VAL HG11 1 1
10 15869 1 1 56 VAL HG12 H 4.704 -1.326 -2.965 1.00 . A A . 59 VAL HG12 1 1
10 15870 1 1 56 VAL HG13 H 3.810 -0.069 -3.820 1.00 . A A . 59 VAL HG13 1 1
10 15871 1 1 56 VAL HG21 H 1.520 0.631 -3.041 1.00 . A A . 59 VAL HG21 1 1
10 15872 1 1 56 VAL HG22 H 0.775 -0.154 -1.645 1.00 . A A . 59 VAL HG22 1 1
10 15873 1 1 56 VAL HG23 H 0.911 -1.022 -3.177 1.00 . A A . 59 VAL HG23 1 1
10 15874 1 1 56 VAL N N 1.904 -1.951 -0.027 1.00 . A A . 59 VAL N 1 1
10 15875 1 1 56 VAL O O 4.743 -2.162 -0.168 1.00 . A A . 59 VAL O 1 1
10 15876 1 1 57 GLU C C 6.465 -4.566 -2.055 1.00 . A A . 60 GLU C 1 1
10 15877 1 1 57 GLU CA C 5.421 -4.759 -0.982 1.00 . A A . 60 GLU CA 1 1
10 15878 1 1 57 GLU CB C 5.039 -6.250 -0.825 1.00 . A A . 60 GLU CB 1 1
10 15879 1 1 57 GLU CD C 5.704 -8.607 -0.098 1.00 . A A . 60 GLU CD 1 1
10 15880 1 1 57 GLU CG C 6.180 -7.168 -0.364 1.00 . A A . 60 GLU CG 1 1
10 15881 1 1 57 GLU H H 3.791 -4.251 -2.214 1.00 . A A . 60 GLU H 1 1
10 15882 1 1 57 GLU HA H 5.794 -4.368 -0.037 1.00 . A A . 60 GLU HA 1 1
10 15883 1 1 57 GLU HB2 H 4.235 -6.324 -0.099 1.00 . A A . 60 GLU HB2 1 1
10 15884 1 1 57 GLU HB3 H 4.670 -6.616 -1.777 1.00 . A A . 60 GLU HB3 1 1
10 15885 1 1 57 GLU HG2 H 6.944 -7.189 -1.139 1.00 . A A . 60 GLU HG2 1 1
10 15886 1 1 57 GLU HG3 H 6.614 -6.757 0.542 1.00 . A A . 60 GLU HG3 1 1
10 15887 1 1 57 GLU N N 4.258 -3.970 -1.404 1.00 . A A . 60 GLU N 1 1
10 15888 1 1 57 GLU O O 6.130 -4.602 -3.221 1.00 . A A . 60 GLU O 1 1
10 15889 1 1 57 GLU OE1 O 5.376 -9.332 -1.064 1.00 . A A . 60 GLU OE1 1 1
10 15890 1 1 57 GLU OE2 O 5.630 -9.013 1.081 1.00 . A A . 60 GLU OE2 1 1
10 15891 1 1 58 LEU C C 9.964 -4.815 -2.601 1.00 . A A . 61 LEU C 1 1
10 15892 1 1 58 LEU CA C 8.755 -3.876 -2.609 1.00 . A A . 61 LEU CA 1 1
10 15893 1 1 58 LEU CB C 9.139 -2.414 -2.239 1.00 . A A . 61 LEU CB 1 1
10 15894 1 1 58 LEU CD1 C 8.313 -0.026 -1.767 1.00 . A A . 61 LEU CD1 1 1
10 15895 1 1 58 LEU CD2 C 7.505 -1.239 -3.839 1.00 . A A . 61 LEU CD2 1 1
10 15896 1 1 58 LEU CG C 7.963 -1.387 -2.368 1.00 . A A . 61 LEU CG 1 1
10 15897 1 1 58 LEU H H 7.983 -4.579 -0.770 1.00 . A A . 61 LEU H 1 1
10 15898 1 1 58 LEU HA H 8.339 -3.877 -3.615 1.00 . A A . 61 LEU HA 1 1
10 15899 1 1 58 LEU HB2 H 9.502 -2.403 -1.213 1.00 . A A . 61 LEU HB2 1 1
10 15900 1 1 58 LEU HB3 H 9.948 -2.091 -2.889 1.00 . A A . 61 LEU HB3 1 1
10 15901 1 1 58 LEU HD11 H 9.159 0.406 -2.287 1.00 . A A . 61 LEU HD11 1 1
10 15902 1 1 58 LEU HD12 H 8.560 -0.149 -0.721 1.00 . A A . 61 LEU HD12 1 1
10 15903 1 1 58 LEU HD13 H 7.463 0.641 -1.850 1.00 . A A . 61 LEU HD13 1 1
10 15904 1 1 58 LEU HD21 H 6.682 -0.536 -3.898 1.00 . A A . 61 LEU HD21 1 1
10 15905 1 1 58 LEU HD22 H 7.173 -2.201 -4.209 1.00 . A A . 61 LEU HD22 1 1
10 15906 1 1 58 LEU HD23 H 8.325 -0.885 -4.451 1.00 . A A . 61 LEU HD23 1 1
10 15907 1 1 58 LEU HG H 7.115 -1.763 -1.807 1.00 . A A . 61 LEU HG 1 1
10 15908 1 1 58 LEU N N 7.717 -4.355 -1.678 1.00 . A A . 61 LEU N 1 1
10 15909 1 1 58 LEU O O 10.118 -5.646 -1.707 1.00 . A A . 61 LEU O 1 1
10 15910 1 1 59 GLU C C 13.121 -5.056 -2.909 1.00 . A A . 62 GLU C 1 1
10 15911 1 1 59 GLU CA C 11.975 -5.530 -3.844 1.00 . A A . 62 GLU CA 1 1
10 15912 1 1 59 GLU CB C 12.368 -5.503 -5.360 1.00 . A A . 62 GLU CB 1 1
10 15913 1 1 59 GLU CD C 14.559 -6.911 -5.316 1.00 . A A . 62 GLU CD 1 1
10 15914 1 1 59 GLU CG C 13.150 -6.728 -5.898 1.00 . A A . 62 GLU CG 1 1
10 15915 1 1 59 GLU H H 10.551 -4.026 -4.327 1.00 . A A . 62 GLU H 1 1
10 15916 1 1 59 GLU HA H 11.706 -6.550 -3.572 1.00 . A A . 62 GLU HA 1 1
10 15917 1 1 59 GLU HB2 H 11.455 -5.422 -5.949 1.00 . A A . 62 GLU HB2 1 1
10 15918 1 1 59 GLU HB3 H 12.960 -4.614 -5.551 1.00 . A A . 62 GLU HB3 1 1
10 15919 1 1 59 GLU HG2 H 12.560 -7.616 -5.685 1.00 . A A . 62 GLU HG2 1 1
10 15920 1 1 59 GLU HG3 H 13.237 -6.628 -6.975 1.00 . A A . 62 GLU HG3 1 1
10 15921 1 1 59 GLU N N 10.785 -4.691 -3.646 1.00 . A A . 62 GLU N 1 1
10 15922 1 1 59 GLU O O 13.865 -5.883 -2.367 1.00 . A A . 62 GLU O 1 1
10 15923 1 1 59 GLU OE1 O 15.423 -6.046 -5.566 1.00 . A A . 62 GLU OE1 1 1
10 15924 1 1 59 GLU OE2 O 14.811 -7.909 -4.601 1.00 . A A . 62 GLU OE2 1 1
10 15925 1 1 60 SER C C 13.913 -1.790 -1.239 1.00 . A A . 63 SER C 1 1
10 15926 1 1 60 SER CA C 14.317 -3.125 -1.902 1.00 . A A . 63 SER CA 1 1
10 15927 1 1 60 SER CB C 15.549 -2.888 -2.809 1.00 . A A . 63 SER CB 1 1
10 15928 1 1 60 SER H H 12.485 -3.151 -2.984 1.00 . A A . 63 SER H 1 1
10 15929 1 1 60 SER HA H 14.591 -3.823 -1.111 1.00 . A A . 63 SER HA 1 1
10 15930 1 1 60 SER HB2 H 15.291 -2.209 -3.612 1.00 . A A . 63 SER HB2 1 1
10 15931 1 1 60 SER HB3 H 16.348 -2.452 -2.224 1.00 . A A . 63 SER HB3 1 1
10 15932 1 1 60 SER HG H 15.373 -4.440 -4.004 1.00 . A A . 63 SER HG 1 1
10 15933 1 1 60 SER N N 13.212 -3.728 -2.676 1.00 . A A . 63 SER N 1 1
10 15934 1 1 60 SER O O 12.858 -1.207 -1.537 1.00 . A A . 63 SER O 1 1
10 15935 1 1 60 SER OG O 16.033 -4.086 -3.388 1.00 . A A . 63 SER OG 1 1
10 15936 1 1 61 GLU C C 14.767 1.155 -0.548 1.00 . A A . 64 GLU C 1 1
10 15937 1 1 61 GLU CA C 14.708 -0.053 0.386 1.00 . A A . 64 GLU CA 1 1
10 15938 1 1 61 GLU CB C 15.867 0.051 1.395 1.00 . A A . 64 GLU CB 1 1
10 15939 1 1 61 GLU CD C 14.727 -0.553 3.597 1.00 . A A . 64 GLU CD 1 1
10 15940 1 1 61 GLU CG C 15.784 -0.931 2.560 1.00 . A A . 64 GLU CG 1 1
10 15941 1 1 61 GLU H H 15.544 -1.933 -0.090 1.00 . A A . 64 GLU H 1 1
10 15942 1 1 61 GLU HA H 13.767 -0.035 0.929 1.00 . A A . 64 GLU HA 1 1
10 15943 1 1 61 GLU HB2 H 16.802 -0.128 0.872 1.00 . A A . 64 GLU HB2 1 1
10 15944 1 1 61 GLU HB3 H 15.889 1.053 1.803 1.00 . A A . 64 GLU HB3 1 1
10 15945 1 1 61 GLU HG2 H 15.554 -1.910 2.153 1.00 . A A . 64 GLU HG2 1 1
10 15946 1 1 61 GLU HG3 H 16.744 -0.961 3.048 1.00 . A A . 64 GLU HG3 1 1
10 15947 1 1 61 GLU N N 14.796 -1.342 -0.326 1.00 . A A . 64 GLU N 1 1
10 15948 1 1 61 GLU O O 14.172 2.184 -0.246 1.00 . A A . 64 GLU O 1 1
10 15949 1 1 61 GLU OE1 O 14.739 0.606 4.057 1.00 . A A . 64 GLU OE1 1 1
10 15950 1 1 61 GLU OE2 O 13.890 -1.394 3.968 1.00 . A A . 64 GLU OE2 1 1
10 15951 1 1 62 ASP C C 14.236 2.428 -3.220 1.00 . A A . 65 ASP C 1 1
10 15952 1 1 62 ASP CA C 15.628 2.116 -2.635 1.00 . A A . 65 ASP CA 1 1
10 15953 1 1 62 ASP CB C 16.628 1.713 -3.738 1.00 . A A . 65 ASP CB 1 1
10 15954 1 1 62 ASP CG C 16.847 2.804 -4.802 1.00 . A A . 65 ASP CG 1 1
10 15955 1 1 62 ASP H H 15.970 0.183 -1.808 1.00 . A A . 65 ASP H 1 1
10 15956 1 1 62 ASP HA H 16.006 2.996 -2.112 1.00 . A A . 65 ASP HA 1 1
10 15957 1 1 62 ASP HB2 H 17.587 1.484 -3.277 1.00 . A A . 65 ASP HB2 1 1
10 15958 1 1 62 ASP HB3 H 16.263 0.814 -4.223 1.00 . A A . 65 ASP HB3 1 1
10 15959 1 1 62 ASP N N 15.505 1.032 -1.651 1.00 . A A . 65 ASP N 1 1
10 15960 1 1 62 ASP O O 13.831 3.592 -3.307 1.00 . A A . 65 ASP O 1 1
10 15961 1 1 62 ASP OD1 O 17.510 3.822 -4.502 1.00 . A A . 65 ASP OD1 1 1
10 15962 1 1 62 ASP OD2 O 16.369 2.645 -5.941 1.00 . A A . 65 ASP OD2 1 1
10 15963 1 1 63 GLU C C 11.191 1.977 -2.874 1.00 . A A . 66 GLU C 1 1
10 15964 1 1 63 GLU CA C 12.099 1.418 -3.991 1.00 . A A . 66 GLU CA 1 1
10 15965 1 1 63 GLU CB C 11.572 0.037 -4.462 1.00 . A A . 66 GLU CB 1 1
10 15966 1 1 63 GLU CD C 13.563 -1.209 -5.580 1.00 . A A . 66 GLU CD 1 1
10 15967 1 1 63 GLU CG C 12.212 -0.494 -5.764 1.00 . A A . 66 GLU CG 1 1
10 15968 1 1 63 GLU H H 13.997 0.500 -3.689 1.00 . A A . 66 GLU H 1 1
10 15969 1 1 63 GLU HA H 12.046 2.101 -4.834 1.00 . A A . 66 GLU HA 1 1
10 15970 1 1 63 GLU HB2 H 11.744 -0.689 -3.671 1.00 . A A . 66 GLU HB2 1 1
10 15971 1 1 63 GLU HB3 H 10.498 0.110 -4.622 1.00 . A A . 66 GLU HB3 1 1
10 15972 1 1 63 GLU HG2 H 11.518 -1.181 -6.237 1.00 . A A . 66 GLU HG2 1 1
10 15973 1 1 63 GLU HG3 H 12.358 0.348 -6.441 1.00 . A A . 66 GLU HG3 1 1
10 15974 1 1 63 GLU N N 13.518 1.352 -3.596 1.00 . A A . 66 GLU N 1 1
10 15975 1 1 63 GLU O O 10.189 2.627 -3.188 1.00 . A A . 66 GLU O 1 1
10 15976 1 1 63 GLU OE1 O 14.622 -0.545 -5.582 1.00 . A A . 66 GLU OE1 1 1
10 15977 1 1 63 GLU OE2 O 13.561 -2.439 -5.436 1.00 . A A . 66 GLU OE2 1 1
10 15978 1 1 64 VAL C C 10.868 3.816 -0.439 1.00 . A A . 67 VAL C 1 1
10 15979 1 1 64 VAL CA C 10.742 2.287 -0.438 1.00 . A A . 67 VAL CA 1 1
10 15980 1 1 64 VAL CB C 11.212 1.714 0.950 1.00 . A A . 67 VAL CB 1 1
10 15981 1 1 64 VAL CG1 C 10.530 2.406 2.164 1.00 . A A . 67 VAL CG1 1 1
10 15982 1 1 64 VAL CG2 C 10.989 0.202 0.996 1.00 . A A . 67 VAL CG2 1 1
10 15983 1 1 64 VAL H H 12.245 1.069 -1.377 1.00 . A A . 67 VAL H 1 1
10 15984 1 1 64 VAL HA H 9.696 2.021 -0.578 1.00 . A A . 67 VAL HA 1 1
10 15985 1 1 64 VAL HB H 12.282 1.891 1.036 1.00 . A A . 67 VAL HB 1 1
10 15986 1 1 64 VAL HG11 H 10.921 1.989 3.086 1.00 . A A . 67 VAL HG11 1 1
10 15987 1 1 64 VAL HG12 H 9.461 2.252 2.130 1.00 . A A . 67 VAL HG12 1 1
10 15988 1 1 64 VAL HG13 H 10.735 3.471 2.146 1.00 . A A . 67 VAL HG13 1 1
10 15989 1 1 64 VAL HG21 H 11.356 -0.192 1.937 1.00 . A A . 67 VAL HG21 1 1
10 15990 1 1 64 VAL HG22 H 11.523 -0.272 0.180 1.00 . A A . 67 VAL HG22 1 1
10 15991 1 1 64 VAL HG23 H 9.932 -0.019 0.904 1.00 . A A . 67 VAL HG23 1 1
10 15992 1 1 64 VAL N N 11.504 1.698 -1.579 1.00 . A A . 67 VAL N 1 1
10 15993 1 1 64 VAL O O 9.865 4.518 -0.407 1.00 . A A . 67 VAL O 1 1
10 15994 1 1 65 LYS C C 11.750 6.442 -1.710 1.00 . A A . 68 LYS C 1 1
10 15995 1 1 65 LYS CA C 12.470 5.721 -0.544 1.00 . A A . 68 LYS CA 1 1
10 15996 1 1 65 LYS CB C 14.010 5.872 -0.670 1.00 . A A . 68 LYS CB 1 1
10 15997 1 1 65 LYS CD C 16.343 5.272 0.236 1.00 . A A . 68 LYS CD 1 1
10 15998 1 1 65 LYS CE C 17.137 4.532 1.324 1.00 . A A . 68 LYS CE 1 1
10 15999 1 1 65 LYS CG C 14.817 5.194 0.467 1.00 . A A . 68 LYS CG 1 1
10 16000 1 1 65 LYS H H 12.839 3.632 -0.439 1.00 . A A . 68 LYS H 1 1
10 16001 1 1 65 LYS HA H 12.150 6.171 0.390 1.00 . A A . 68 LYS HA 1 1
10 16002 1 1 65 LYS HB2 H 14.325 5.431 -1.610 1.00 . A A . 68 LYS HB2 1 1
10 16003 1 1 65 LYS HB3 H 14.264 6.929 -0.684 1.00 . A A . 68 LYS HB3 1 1
10 16004 1 1 65 LYS HD2 H 16.576 4.825 -0.726 1.00 . A A . 68 LYS HD2 1 1
10 16005 1 1 65 LYS HD3 H 16.647 6.314 0.224 1.00 . A A . 68 LYS HD3 1 1
10 16006 1 1 65 LYS HE2 H 16.979 5.019 2.278 1.00 . A A . 68 LYS HE2 1 1
10 16007 1 1 65 LYS HE3 H 16.786 3.506 1.386 1.00 . A A . 68 LYS HE3 1 1
10 16008 1 1 65 LYS HG2 H 14.579 5.674 1.407 1.00 . A A . 68 LYS HG2 1 1
10 16009 1 1 65 LYS HG3 H 14.528 4.143 0.523 1.00 . A A . 68 LYS HG3 1 1
10 16010 1 1 65 LYS HZ1 H 18.768 4.140 0.086 1.00 . A A . 68 LYS HZ1 1 1
10 16011 1 1 65 LYS HZ2 H 19.092 3.921 1.734 1.00 . A A . 68 LYS HZ2 1 1
10 16012 1 1 65 LYS HZ3 H 18.982 5.477 1.092 1.00 . A A . 68 LYS HZ3 1 1
10 16013 1 1 65 LYS N N 12.119 4.287 -0.489 1.00 . A A . 68 LYS N 1 1
10 16014 1 1 65 LYS NZ N 18.594 4.518 1.038 1.00 . A A . 68 LYS NZ 1 1
10 16015 1 1 65 LYS O O 11.250 7.558 -1.541 1.00 . A A . 68 LYS O 1 1
10 16016 1 1 66 LEU C C 9.441 6.326 -3.813 1.00 . A A . 69 LEU C 1 1
10 16017 1 1 66 LEU CA C 10.958 6.284 -4.071 1.00 . A A . 69 LEU CA 1 1
10 16018 1 1 66 LEU CB C 11.239 5.416 -5.331 1.00 . A A . 69 LEU CB 1 1
10 16019 1 1 66 LEU CD1 C 12.853 4.474 -7.080 1.00 . A A . 69 LEU CD1 1 1
10 16020 1 1 66 LEU CD2 C 13.301 6.771 -6.035 1.00 . A A . 69 LEU CD2 1 1
10 16021 1 1 66 LEU CG C 12.718 5.354 -5.817 1.00 . A A . 69 LEU CG 1 1
10 16022 1 1 66 LEU H H 12.142 4.907 -2.954 1.00 . A A . 69 LEU H 1 1
10 16023 1 1 66 LEU HA H 11.310 7.294 -4.253 1.00 . A A . 69 LEU HA 1 1
10 16024 1 1 66 LEU HB2 H 10.911 4.399 -5.118 1.00 . A A . 69 LEU HB2 1 1
10 16025 1 1 66 LEU HB3 H 10.631 5.797 -6.147 1.00 . A A . 69 LEU HB3 1 1
10 16026 1 1 66 LEU HD11 H 13.893 4.422 -7.376 1.00 . A A . 69 LEU HD11 1 1
10 16027 1 1 66 LEU HD12 H 12.272 4.893 -7.894 1.00 . A A . 69 LEU HD12 1 1
10 16028 1 1 66 LEU HD13 H 12.497 3.477 -6.863 1.00 . A A . 69 LEU HD13 1 1
10 16029 1 1 66 LEU HD21 H 14.326 6.698 -6.374 1.00 . A A . 69 LEU HD21 1 1
10 16030 1 1 66 LEU HD22 H 13.275 7.318 -5.101 1.00 . A A . 69 LEU HD22 1 1
10 16031 1 1 66 LEU HD23 H 12.716 7.304 -6.775 1.00 . A A . 69 LEU HD23 1 1
10 16032 1 1 66 LEU HG H 13.312 4.879 -5.043 1.00 . A A . 69 LEU HG 1 1
10 16033 1 1 66 LEU N N 11.683 5.769 -2.884 1.00 . A A . 69 LEU N 1 1
10 16034 1 1 66 LEU O O 8.767 7.282 -4.198 1.00 . A A . 69 LEU O 1 1
10 16035 1 1 67 ALA C C 7.022 6.282 -1.917 1.00 . A A . 70 ALA C 1 1
10 16036 1 1 67 ALA CA C 7.495 5.125 -2.823 1.00 . A A . 70 ALA CA 1 1
10 16037 1 1 67 ALA CB C 7.221 3.760 -2.164 1.00 . A A . 70 ALA CB 1 1
10 16038 1 1 67 ALA H H 9.559 4.553 -2.928 1.00 . A A . 70 ALA H 1 1
10 16039 1 1 67 ALA HA H 6.935 5.162 -3.759 1.00 . A A . 70 ALA HA 1 1
10 16040 1 1 67 ALA HB1 H 6.162 3.650 -1.971 1.00 . A A . 70 ALA HB1 1 1
10 16041 1 1 67 ALA HB2 H 7.765 3.689 -1.228 1.00 . A A . 70 ALA HB2 1 1
10 16042 1 1 67 ALA HB3 H 7.547 2.961 -2.821 1.00 . A A . 70 ALA HB3 1 1
10 16043 1 1 67 ALA N N 8.932 5.264 -3.163 1.00 . A A . 70 ALA N 1 1
10 16044 1 1 67 ALA O O 5.954 6.860 -2.138 1.00 . A A . 70 ALA O 1 1
10 16045 1 1 68 LEU C C 7.497 9.101 -0.690 1.00 . A A . 71 LEU C 1 1
10 16046 1 1 68 LEU CA C 7.630 7.733 0.031 1.00 . A A . 71 LEU CA 1 1
10 16047 1 1 68 LEU CB C 8.773 7.789 1.090 1.00 . A A . 71 LEU CB 1 1
10 16048 1 1 68 LEU CD1 C 10.188 6.639 2.902 1.00 . A A . 71 LEU CD1 1 1
10 16049 1 1 68 LEU CD2 C 7.745 5.965 2.589 1.00 . A A . 71 LEU CD2 1 1
10 16050 1 1 68 LEU CG C 9.029 6.475 1.901 1.00 . A A . 71 LEU CG 1 1
10 16051 1 1 68 LEU H H 8.622 6.030 -0.749 1.00 . A A . 71 LEU H 1 1
10 16052 1 1 68 LEU HA H 6.698 7.529 0.550 1.00 . A A . 71 LEU HA 1 1
10 16053 1 1 68 LEU HB2 H 9.693 8.048 0.575 1.00 . A A . 71 LEU HB2 1 1
10 16054 1 1 68 LEU HB3 H 8.550 8.584 1.800 1.00 . A A . 71 LEU HB3 1 1
10 16055 1 1 68 LEU HD11 H 11.083 6.928 2.368 1.00 . A A . 71 LEU HD11 1 1
10 16056 1 1 68 LEU HD12 H 10.369 5.696 3.406 1.00 . A A . 71 LEU HD12 1 1
10 16057 1 1 68 LEU HD13 H 9.944 7.397 3.633 1.00 . A A . 71 LEU HD13 1 1
10 16058 1 1 68 LEU HD21 H 7.369 6.715 3.276 1.00 . A A . 71 LEU HD21 1 1
10 16059 1 1 68 LEU HD22 H 7.958 5.055 3.137 1.00 . A A . 71 LEU HD22 1 1
10 16060 1 1 68 LEU HD23 H 6.992 5.754 1.843 1.00 . A A . 71 LEU HD23 1 1
10 16061 1 1 68 LEU HG H 9.338 5.708 1.205 1.00 . A A . 71 LEU HG 1 1
10 16062 1 1 68 LEU N N 7.854 6.608 -0.909 1.00 . A A . 71 LEU N 1 1
10 16063 1 1 68 LEU O O 6.881 10.011 -0.157 1.00 . A A . 71 LEU O 1 1
10 16064 1 1 69 LYS C C 6.606 10.725 -3.307 1.00 . A A . 72 LYS C 1 1
10 16065 1 1 69 LYS CA C 8.007 10.474 -2.716 1.00 . A A . 72 LYS CA 1 1
10 16066 1 1 69 LYS CB C 9.060 10.457 -3.857 1.00 . A A . 72 LYS CB 1 1
10 16067 1 1 69 LYS CD C 11.046 11.076 -2.316 1.00 . A A . 72 LYS CD 1 1
10 16068 1 1 69 LYS CE C 12.480 10.707 -1.898 1.00 . A A . 72 LYS CE 1 1
10 16069 1 1 69 LYS CG C 10.501 10.130 -3.413 1.00 . A A . 72 LYS CG 1 1
10 16070 1 1 69 LYS H H 8.435 8.405 -2.312 1.00 . A A . 72 LYS H 1 1
10 16071 1 1 69 LYS HA H 8.238 11.296 -2.044 1.00 . A A . 72 LYS HA 1 1
10 16072 1 1 69 LYS HB2 H 8.766 9.713 -4.596 1.00 . A A . 72 LYS HB2 1 1
10 16073 1 1 69 LYS HB3 H 9.069 11.432 -4.341 1.00 . A A . 72 LYS HB3 1 1
10 16074 1 1 69 LYS HD2 H 11.043 12.092 -2.693 1.00 . A A . 72 LYS HD2 1 1
10 16075 1 1 69 LYS HD3 H 10.399 11.019 -1.443 1.00 . A A . 72 LYS HD3 1 1
10 16076 1 1 69 LYS HE2 H 12.493 9.686 -1.536 1.00 . A A . 72 LYS HE2 1 1
10 16077 1 1 69 LYS HE3 H 13.133 10.787 -2.755 1.00 . A A . 72 LYS HE3 1 1
10 16078 1 1 69 LYS HG2 H 10.521 9.113 -3.036 1.00 . A A . 72 LYS HG2 1 1
10 16079 1 1 69 LYS HG3 H 11.150 10.191 -4.283 1.00 . A A . 72 LYS HG3 1 1
10 16080 1 1 69 LYS HZ1 H 13.983 11.302 -0.584 1.00 . A A . 72 LYS HZ1 1 1
10 16081 1 1 69 LYS HZ2 H 12.422 11.503 0.032 1.00 . A A . 72 LYS HZ2 1 1
10 16082 1 1 69 LYS HZ3 H 13.016 12.573 -1.133 1.00 . A A . 72 LYS HZ3 1 1
10 16083 1 1 69 LYS N N 8.044 9.212 -1.919 1.00 . A A . 72 LYS N 1 1
10 16084 1 1 69 LYS NZ N 13.010 11.583 -0.822 1.00 . A A . 72 LYS NZ 1 1
10 16085 1 1 69 LYS O O 6.318 11.822 -3.799 1.00 . A A . 72 LYS O 1 1
10 16086 1 1 70 LYS C C 3.381 10.279 -2.689 1.00 . A A . 73 LYS C 1 1
10 16087 1 1 70 LYS CA C 4.368 9.791 -3.779 1.00 . A A . 73 LYS CA 1 1
10 16088 1 1 70 LYS CB C 3.878 8.431 -4.359 1.00 . A A . 73 LYS CB 1 1
10 16089 1 1 70 LYS CD C 5.950 7.452 -5.559 1.00 . A A . 73 LYS CD 1 1
10 16090 1 1 70 LYS CE C 6.576 7.011 -6.893 1.00 . A A . 73 LYS CE 1 1
10 16091 1 1 70 LYS CG C 4.510 7.993 -5.708 1.00 . A A . 73 LYS CG 1 1
10 16092 1 1 70 LYS H H 6.061 8.836 -2.928 1.00 . A A . 73 LYS H 1 1
10 16093 1 1 70 LYS HA H 4.358 10.521 -4.581 1.00 . A A . 73 LYS HA 1 1
10 16094 1 1 70 LYS HB2 H 4.065 7.650 -3.626 1.00 . A A . 73 LYS HB2 1 1
10 16095 1 1 70 LYS HB3 H 2.806 8.495 -4.507 1.00 . A A . 73 LYS HB3 1 1
10 16096 1 1 70 LYS HD2 H 6.574 8.231 -5.133 1.00 . A A . 73 LYS HD2 1 1
10 16097 1 1 70 LYS HD3 H 5.937 6.603 -4.880 1.00 . A A . 73 LYS HD3 1 1
10 16098 1 1 70 LYS HE2 H 7.543 6.566 -6.701 1.00 . A A . 73 LYS HE2 1 1
10 16099 1 1 70 LYS HE3 H 5.934 6.274 -7.367 1.00 . A A . 73 LYS HE3 1 1
10 16100 1 1 70 LYS HG2 H 3.892 7.215 -6.143 1.00 . A A . 73 LYS HG2 1 1
10 16101 1 1 70 LYS HG3 H 4.521 8.849 -6.379 1.00 . A A . 73 LYS HG3 1 1
10 16102 1 1 70 LYS HZ1 H 7.330 8.899 -7.360 1.00 . A A . 73 LYS HZ1 1 1
10 16103 1 1 70 LYS HZ2 H 5.831 8.571 -8.069 1.00 . A A . 73 LYS HZ2 1 1
10 16104 1 1 70 LYS HZ3 H 7.232 7.857 -8.685 1.00 . A A . 73 LYS HZ3 1 1
10 16105 1 1 70 LYS N N 5.749 9.695 -3.278 1.00 . A A . 73 LYS N 1 1
10 16106 1 1 70 LYS NZ N 6.754 8.160 -7.818 1.00 . A A . 73 LYS NZ 1 1
10 16107 1 1 70 LYS O O 2.183 10.401 -2.978 1.00 . A A . 73 LYS O 1 1
10 16108 1 1 71 ASP C C 2.236 12.314 -0.703 1.00 . A A . 74 ASP C 1 1
10 16109 1 1 71 ASP CA C 3.004 11.009 -0.326 1.00 . A A . 74 ASP CA 1 1
10 16110 1 1 71 ASP CB C 3.835 11.174 1.002 1.00 . A A . 74 ASP CB 1 1
10 16111 1 1 71 ASP CG C 4.977 12.226 0.979 1.00 . A A . 74 ASP CG 1 1
10 16112 1 1 71 ASP H H 4.775 10.238 -1.213 1.00 . A A . 74 ASP H 1 1
10 16113 1 1 71 ASP HA H 2.257 10.236 -0.145 1.00 . A A . 74 ASP HA 1 1
10 16114 1 1 71 ASP HB2 H 3.155 11.430 1.807 1.00 . A A . 74 ASP HB2 1 1
10 16115 1 1 71 ASP HB3 H 4.281 10.210 1.240 1.00 . A A . 74 ASP HB3 1 1
10 16116 1 1 71 ASP N N 3.858 10.504 -1.437 1.00 . A A . 74 ASP N 1 1
10 16117 1 1 71 ASP O O 1.011 12.319 -0.756 1.00 . A A . 74 ASP O 1 1
10 16118 1 1 71 ASP OD1 O 5.566 12.478 -0.093 1.00 . A A . 74 ASP OD1 1 1
10 16119 1 1 71 ASP OD2 O 5.323 12.779 2.048 1.00 . A A . 74 ASP OD2 1 1
10 16120 1 1 72 ARG C C 1.487 14.716 -2.631 1.00 . A A . 75 ARG C 1 1
10 16121 1 1 72 ARG CA C 2.340 14.717 -1.339 1.00 . A A . 75 ARG CA 1 1
10 16122 1 1 72 ARG CB C 3.436 15.842 -1.349 1.00 . A A . 75 ARG CB 1 1
10 16123 1 1 72 ARG CD C 3.685 15.769 1.265 1.00 . A A . 75 ARG CD 1 1
10 16124 1 1 72 ARG CG C 3.620 16.640 -0.014 1.00 . A A . 75 ARG CG 1 1
10 16125 1 1 72 ARG CZ C 2.087 14.519 2.766 1.00 . A A . 75 ARG CZ 1 1
10 16126 1 1 72 ARG H H 3.922 13.284 -1.162 1.00 . A A . 75 ARG H 1 1
10 16127 1 1 72 ARG HA H 1.658 14.925 -0.517 1.00 . A A . 75 ARG HA 1 1
10 16128 1 1 72 ARG HB2 H 4.390 15.388 -1.597 1.00 . A A . 75 ARG HB2 1 1
10 16129 1 1 72 ARG HB3 H 3.204 16.562 -2.130 1.00 . A A . 75 ARG HB3 1 1
10 16130 1 1 72 ARG HD2 H 4.266 14.877 1.056 1.00 . A A . 75 ARG HD2 1 1
10 16131 1 1 72 ARG HD3 H 4.180 16.333 2.051 1.00 . A A . 75 ARG HD3 1 1
10 16132 1 1 72 ARG HE H 1.572 15.776 1.293 1.00 . A A . 75 ARG HE 1 1
10 16133 1 1 72 ARG HG2 H 4.537 17.217 -0.078 1.00 . A A . 75 ARG HG2 1 1
10 16134 1 1 72 ARG HG3 H 2.791 17.333 0.085 1.00 . A A . 75 ARG HG3 1 1
10 16135 1 1 72 ARG HH11 H 4.018 14.026 3.120 1.00 . A A . 75 ARG HH11 1 1
10 16136 1 1 72 ARG HH12 H 2.851 13.261 4.147 1.00 . A A . 75 ARG HH12 1 1
10 16137 1 1 72 ARG HH21 H 0.076 14.740 2.664 1.00 . A A . 75 ARG HH21 1 1
10 16138 1 1 72 ARG HH22 H 0.647 13.663 3.898 1.00 . A A . 75 ARG HH22 1 1
10 16139 1 1 72 ARG N N 2.957 13.388 -1.061 1.00 . A A . 75 ARG N 1 1
10 16140 1 1 72 ARG NE N 2.339 15.365 1.750 1.00 . A A . 75 ARG NE 1 1
10 16141 1 1 72 ARG NH1 N 3.064 13.888 3.396 1.00 . A A . 75 ARG NH1 1 1
10 16142 1 1 72 ARG NH2 N 0.835 14.290 3.136 1.00 . A A . 75 ARG NH2 1 1
10 16143 1 1 72 ARG O O 0.652 15.611 -2.817 1.00 . A A . 75 ARG O 1 1
10 16144 1 1 73 GLU C C -0.600 13.332 -4.448 1.00 . A A . 76 GLU C 1 1
10 16145 1 1 73 GLU CA C 0.909 13.524 -4.736 1.00 . A A . 76 GLU CA 1 1
10 16146 1 1 73 GLU CB C 1.435 12.307 -5.545 1.00 . A A . 76 GLU CB 1 1
10 16147 1 1 73 GLU CD C 3.234 13.591 -6.836 1.00 . A A . 76 GLU CD 1 1
10 16148 1 1 73 GLU CG C 2.916 12.372 -5.968 1.00 . A A . 76 GLU CG 1 1
10 16149 1 1 73 GLU H H 2.449 13.104 -3.344 1.00 . A A . 76 GLU H 1 1
10 16150 1 1 73 GLU HA H 1.032 14.417 -5.339 1.00 . A A . 76 GLU HA 1 1
10 16151 1 1 73 GLU HB2 H 1.301 11.409 -4.948 1.00 . A A . 76 GLU HB2 1 1
10 16152 1 1 73 GLU HB3 H 0.838 12.206 -6.448 1.00 . A A . 76 GLU HB3 1 1
10 16153 1 1 73 GLU HG2 H 3.540 12.386 -5.073 1.00 . A A . 76 GLU HG2 1 1
10 16154 1 1 73 GLU HG3 H 3.153 11.477 -6.536 1.00 . A A . 76 GLU HG3 1 1
10 16155 1 1 73 GLU N N 1.699 13.711 -3.505 1.00 . A A . 76 GLU N 1 1
10 16156 1 1 73 GLU O O -1.000 12.874 -3.375 1.00 . A A . 76 GLU O 1 1
10 16157 1 1 73 GLU OE1 O 2.753 13.646 -7.989 1.00 . A A . 76 GLU OE1 1 1
10 16158 1 1 73 GLU OE2 O 3.925 14.516 -6.369 1.00 . A A . 76 GLU OE2 1 1
10 16159 1 1 74 THR C C -3.254 12.315 -6.273 1.00 . A A . 77 THR C 1 1
10 16160 1 1 74 THR CA C -2.866 13.548 -5.443 1.00 . A A . 77 THR CA 1 1
10 16161 1 1 74 THR CB C -3.572 14.823 -6.018 1.00 . A A . 77 THR CB 1 1
10 16162 1 1 74 THR CG2 C -3.408 16.030 -5.088 1.00 . A A . 77 THR CG2 1 1
10 16163 1 1 74 THR H H -0.979 14.090 -6.239 1.00 . A A . 77 THR H 1 1
10 16164 1 1 74 THR HA H -3.202 13.400 -4.413 1.00 . A A . 77 THR HA 1 1
10 16165 1 1 74 THR HB H -4.632 14.618 -6.128 1.00 . A A . 77 THR HB 1 1
10 16166 1 1 74 THR HG1 H -2.323 14.535 -7.530 1.00 . A A . 77 THR HG1 1 1
10 16167 1 1 74 THR HG21 H -2.360 16.288 -5.002 1.00 . A A . 77 THR HG21 1 1
10 16168 1 1 74 THR HG22 H -3.797 15.792 -4.104 1.00 . A A . 77 THR HG22 1 1
10 16169 1 1 74 THR HG23 H -3.951 16.877 -5.487 1.00 . A A . 77 THR HG23 1 1
10 16170 1 1 74 THR N N -1.405 13.707 -5.448 1.00 . A A . 77 THR N 1 1
10 16171 1 1 74 THR O O -2.542 11.939 -7.213 1.00 . A A . 77 THR O 1 1
10 16172 1 1 74 THR OG1 O -3.038 15.144 -7.315 1.00 . A A . 77 THR OG1 1 1
10 16173 1 1 75 MET C C -6.477 10.593 -6.486 1.00 . A A . 78 MET C 1 1
10 16174 1 1 75 MET CA C -4.938 10.521 -6.571 1.00 . A A . 78 MET CA 1 1
10 16175 1 1 75 MET CB C -4.382 9.235 -5.903 1.00 . A A . 78 MET CB 1 1
10 16176 1 1 75 MET CE C -4.525 5.147 -6.779 1.00 . A A . 78 MET CE 1 1
10 16177 1 1 75 MET CG C -4.779 7.922 -6.571 1.00 . A A . 78 MET CG 1 1
10 16178 1 1 75 MET H H -4.836 12.032 -5.104 1.00 . A A . 78 MET H 1 1
10 16179 1 1 75 MET HA H -4.633 10.543 -7.614 1.00 . A A . 78 MET HA 1 1
10 16180 1 1 75 MET HB2 H -3.298 9.286 -5.901 1.00 . A A . 78 MET HB2 1 1
10 16181 1 1 75 MET HB3 H -4.717 9.203 -4.868 1.00 . A A . 78 MET HB3 1 1
10 16182 1 1 75 MET HE1 H -4.068 4.237 -6.416 1.00 . A A . 78 MET HE1 1 1
10 16183 1 1 75 MET HE2 H -4.271 5.287 -7.818 1.00 . A A . 78 MET HE2 1 1
10 16184 1 1 75 MET HE3 H -5.598 5.079 -6.671 1.00 . A A . 78 MET HE3 1 1
10 16185 1 1 75 MET HG2 H -5.848 7.776 -6.465 1.00 . A A . 78 MET HG2 1 1
10 16186 1 1 75 MET HG3 H -4.521 7.966 -7.620 1.00 . A A . 78 MET HG3 1 1
10 16187 1 1 75 MET N N -4.377 11.701 -5.897 1.00 . A A . 78 MET N 1 1
10 16188 1 1 75 MET O O -7.050 10.542 -5.388 1.00 . A A . 78 MET O 1 1
10 16189 1 1 75 MET SD S -3.916 6.526 -5.818 1.00 . A A . 78 MET SD 1 1
10 16190 1 1 76 GLY C C -8.860 12.472 -7.407 1.00 . A A . 79 GLY C 1 1
10 16191 1 1 76 GLY CA C -8.567 11.015 -7.737 1.00 . A A . 79 GLY CA 1 1
10 16192 1 1 76 GLY H H -6.611 10.696 -8.484 1.00 . A A . 79 GLY H 1 1
10 16193 1 1 76 GLY HA2 H -8.906 10.798 -8.745 1.00 . A A . 79 GLY HA2 1 1
10 16194 1 1 76 GLY HA3 H -9.103 10.374 -7.048 1.00 . A A . 79 GLY HA3 1 1
10 16195 1 1 76 GLY N N -7.127 10.752 -7.655 1.00 . A A . 79 GLY N 1 1
10 16196 1 1 76 GLY O O -8.994 13.307 -8.310 1.00 . A A . 79 GLY O 1 1
10 16197 1 1 77 HIS C C -8.510 14.164 -4.087 1.00 . A A . 80 HIS C 1 1
10 16198 1 1 77 HIS CA C -8.967 14.152 -5.572 1.00 . A A . 80 HIS CA 1 1
10 16199 1 1 77 HIS CB C -10.392 14.772 -5.751 1.00 . A A . 80 HIS CB 1 1
10 16200 1 1 77 HIS CD2 C -9.793 17.288 -6.097 1.00 . A A . 80 HIS CD2 1 1
10 16201 1 1 77 HIS CE1 C -11.028 18.142 -4.508 1.00 . A A . 80 HIS CE1 1 1
10 16202 1 1 77 HIS CG C -10.450 16.264 -5.500 1.00 . A A . 80 HIS CG 1 1
10 16203 1 1 77 HIS H H -8.930 12.031 -5.457 1.00 . A A . 80 HIS H 1 1
10 16204 1 1 77 HIS HA H -8.253 14.740 -6.138 1.00 . A A . 80 HIS HA 1 1
10 16205 1 1 77 HIS HB2 H -10.728 14.600 -6.762 1.00 . A A . 80 HIS HB2 1 1
10 16206 1 1 77 HIS HB3 H -11.083 14.290 -5.067 1.00 . A A . 80 HIS HB3 1 1
10 16207 1 1 77 HIS HD1 H -11.835 16.359 -3.920 1.00 . A A . 80 HIS HD1 1 1
10 16208 1 1 77 HIS HD2 H -9.088 17.209 -6.915 1.00 . A A . 80 HIS HD2 1 1
10 16209 1 1 77 HIS HE1 H -11.475 18.843 -3.814 1.00 . A A . 80 HIS HE1 1 1
10 16210 1 1 77 HIS HE2 H -9.734 19.318 -5.565 1.00 . A A . 80 HIS HE2 1 1
10 16211 1 1 77 HIS N N -8.917 12.773 -6.098 1.00 . A A . 80 HIS N 1 1
10 16212 1 1 77 HIS ND1 N -11.220 16.838 -4.515 1.00 . A A . 80 HIS ND1 1 1
10 16213 1 1 77 HIS NE2 N -10.171 18.443 -5.459 1.00 . A A . 80 HIS NE2 1 1
10 16214 1 1 77 HIS O O -8.767 15.112 -3.345 1.00 . A A . 80 HIS O 1 1
10 16215 1 1 78 ARG C C -5.729 13.075 -2.316 1.00 . A A . 81 ARG C 1 1
10 16216 1 1 78 ARG CA C -7.260 12.977 -2.295 1.00 . A A . 81 ARG CA 1 1
10 16217 1 1 78 ARG CB C -7.702 11.637 -1.617 1.00 . A A . 81 ARG CB 1 1
10 16218 1 1 78 ARG CD C -10.275 11.686 -1.935 1.00 . A A . 81 ARG CD 1 1
10 16219 1 1 78 ARG CG C -9.102 11.653 -0.945 1.00 . A A . 81 ARG CG 1 1
10 16220 1 1 78 ARG CZ C -12.773 11.615 -1.848 1.00 . A A . 81 ARG CZ 1 1
10 16221 1 1 78 ARG H H -7.564 12.414 -4.322 1.00 . A A . 81 ARG H 1 1
10 16222 1 1 78 ARG HA H -7.642 13.807 -1.702 1.00 . A A . 81 ARG HA 1 1
10 16223 1 1 78 ARG HB2 H -7.695 10.848 -2.361 1.00 . A A . 81 ARG HB2 1 1
10 16224 1 1 78 ARG HB3 H -6.977 11.378 -0.849 1.00 . A A . 81 ARG HB3 1 1
10 16225 1 1 78 ARG HD2 H -10.231 12.610 -2.498 1.00 . A A . 81 ARG HD2 1 1
10 16226 1 1 78 ARG HD3 H -10.188 10.846 -2.615 1.00 . A A . 81 ARG HD3 1 1
10 16227 1 1 78 ARG HE H -11.552 11.511 -0.273 1.00 . A A . 81 ARG HE 1 1
10 16228 1 1 78 ARG HG2 H -9.202 10.757 -0.336 1.00 . A A . 81 ARG HG2 1 1
10 16229 1 1 78 ARG HG3 H -9.168 12.519 -0.296 1.00 . A A . 81 ARG HG3 1 1
10 16230 1 1 78 ARG HH11 H -12.065 11.917 -3.720 1.00 . A A . 81 ARG HH11 1 1
10 16231 1 1 78 ARG HH12 H -13.787 11.797 -3.594 1.00 . A A . 81 ARG HH12 1 1
10 16232 1 1 78 ARG HH21 H -13.781 11.358 -0.116 1.00 . A A . 81 ARG HH21 1 1
10 16233 1 1 78 ARG HH22 H -14.765 11.466 -1.539 1.00 . A A . 81 ARG HH22 1 1
10 16234 1 1 78 ARG N N -7.791 13.107 -3.670 1.00 . A A . 81 ARG N 1 1
10 16235 1 1 78 ARG NE N -11.576 11.605 -1.250 1.00 . A A . 81 ARG NE 1 1
10 16236 1 1 78 ARG NH1 N -12.884 11.793 -3.160 1.00 . A A . 81 ARG NH1 1 1
10 16237 1 1 78 ARG NH2 N -13.858 11.473 -1.112 1.00 . A A . 81 ARG NH2 1 1
10 16238 1 1 78 ARG O O -5.078 12.531 -3.207 1.00 . A A . 81 ARG O 1 1
10 16239 1 1 79 TYR C C -3.345 12.514 -0.369 1.00 . A A . 82 TYR C 1 1
10 16240 1 1 79 TYR CA C -3.723 13.819 -1.077 1.00 . A A . 82 TYR CA 1 1
10 16241 1 1 79 TYR CB C -3.338 15.045 -0.211 1.00 . A A . 82 TYR CB 1 1
10 16242 1 1 79 TYR CD1 C -5.005 16.929 -0.647 1.00 . A A . 82 TYR CD1 1 1
10 16243 1 1 79 TYR CD2 C -2.810 17.152 -1.570 1.00 . A A . 82 TYR CD2 1 1
10 16244 1 1 79 TYR CE1 C -5.360 18.147 -1.187 1.00 . A A . 82 TYR CE1 1 1
10 16245 1 1 79 TYR CE2 C -3.167 18.375 -2.111 1.00 . A A . 82 TYR CE2 1 1
10 16246 1 1 79 TYR CG C -3.722 16.402 -0.822 1.00 . A A . 82 TYR CG 1 1
10 16247 1 1 79 TYR CZ C -4.442 18.867 -1.922 1.00 . A A . 82 TYR CZ 1 1
10 16248 1 1 79 TYR H H -5.762 14.249 -0.698 1.00 . A A . 82 TYR H 1 1
10 16249 1 1 79 TYR HA H -3.210 13.878 -2.036 1.00 . A A . 82 TYR HA 1 1
10 16250 1 1 79 TYR HB2 H -3.832 14.967 0.752 1.00 . A A . 82 TYR HB2 1 1
10 16251 1 1 79 TYR HB3 H -2.265 15.044 -0.049 1.00 . A A . 82 TYR HB3 1 1
10 16252 1 1 79 TYR HD1 H -5.729 16.365 -0.072 1.00 . A A . 82 TYR HD1 1 1
10 16253 1 1 79 TYR HD2 H -1.809 16.770 -1.721 1.00 . A A . 82 TYR HD2 1 1
10 16254 1 1 79 TYR HE1 H -6.361 18.532 -1.034 1.00 . A A . 82 TYR HE1 1 1
10 16255 1 1 79 TYR HE2 H -2.444 18.941 -2.685 1.00 . A A . 82 TYR HE2 1 1
10 16256 1 1 79 TYR HH H -4.507 20.139 -3.376 1.00 . A A . 82 TYR HH 1 1
10 16257 1 1 79 TYR N N -5.173 13.777 -1.319 1.00 . A A . 82 TYR N 1 1
10 16258 1 1 79 TYR O O -3.975 12.151 0.635 1.00 . A A . 82 TYR O 1 1
10 16259 1 1 79 TYR OH O -4.802 20.089 -2.459 1.00 . A A . 82 TYR OH 1 1
10 16260 1 1 80 VAL C C -1.037 10.521 0.773 1.00 . A A . 83 VAL C 1 1
10 16261 1 1 80 VAL CA C -1.984 10.461 -0.450 1.00 . A A . 83 VAL CA 1 1
10 16262 1 1 80 VAL CB C -1.356 9.688 -1.687 1.00 . A A . 83 VAL CB 1 1
10 16263 1 1 80 VAL CG1 C -0.895 8.247 -1.357 1.00 . A A . 83 VAL CG1 1 1
10 16264 1 1 80 VAL CG2 C -2.367 9.674 -2.863 1.00 . A A . 83 VAL CG2 1 1
10 16265 1 1 80 VAL H H -1.732 12.247 -1.532 1.00 . A A . 83 VAL H 1 1
10 16266 1 1 80 VAL HA H -2.895 9.946 -0.156 1.00 . A A . 83 VAL HA 1 1
10 16267 1 1 80 VAL HB H -0.482 10.243 -2.014 1.00 . A A . 83 VAL HB 1 1
10 16268 1 1 80 VAL HG11 H -1.739 7.668 -1.005 1.00 . A A . 83 VAL HG11 1 1
10 16269 1 1 80 VAL HG12 H -0.133 8.266 -0.591 1.00 . A A . 83 VAL HG12 1 1
10 16270 1 1 80 VAL HG13 H -0.492 7.774 -2.249 1.00 . A A . 83 VAL HG13 1 1
10 16271 1 1 80 VAL HG21 H -1.926 9.180 -3.721 1.00 . A A . 83 VAL HG21 1 1
10 16272 1 1 80 VAL HG22 H -2.628 10.691 -3.135 1.00 . A A . 83 VAL HG22 1 1
10 16273 1 1 80 VAL HG23 H -3.262 9.142 -2.569 1.00 . A A . 83 VAL HG23 1 1
10 16274 1 1 80 VAL N N -2.329 11.825 -0.877 1.00 . A A . 83 VAL N 1 1
10 16275 1 1 80 VAL O O -0.544 11.591 1.142 1.00 . A A . 83 VAL O 1 1
10 16276 1 1 81 GLU C C 0.841 7.932 2.366 1.00 . A A . 84 GLU C 1 1
10 16277 1 1 81 GLU CA C 0.117 9.265 2.555 1.00 . A A . 84 GLU CA 1 1
10 16278 1 1 81 GLU CB C -0.590 9.286 3.933 1.00 . A A . 84 GLU CB 1 1
10 16279 1 1 81 GLU CD C -2.084 10.501 5.605 1.00 . A A . 84 GLU CD 1 1
10 16280 1 1 81 GLU CG C -1.391 10.558 4.240 1.00 . A A . 84 GLU CG 1 1
10 16281 1 1 81 GLU H H -1.413 8.620 1.249 1.00 . A A . 84 GLU H 1 1
10 16282 1 1 81 GLU HA H 0.835 10.081 2.498 1.00 . A A . 84 GLU HA 1 1
10 16283 1 1 81 GLU HB2 H -1.270 8.440 3.997 1.00 . A A . 84 GLU HB2 1 1
10 16284 1 1 81 GLU HB3 H 0.164 9.173 4.708 1.00 . A A . 84 GLU HB3 1 1
10 16285 1 1 81 GLU HG2 H -0.712 11.405 4.215 1.00 . A A . 84 GLU HG2 1 1
10 16286 1 1 81 GLU HG3 H -2.142 10.693 3.468 1.00 . A A . 84 GLU HG3 1 1
10 16287 1 1 81 GLU N N -0.865 9.397 1.469 1.00 . A A . 84 GLU N 1 1
10 16288 1 1 81 GLU O O 0.208 6.878 2.429 1.00 . A A . 84 GLU O 1 1
10 16289 1 1 81 GLU OE1 O -3.125 9.821 5.728 1.00 . A A . 84 GLU OE1 1 1
10 16290 1 1 81 GLU OE2 O -1.566 11.095 6.576 1.00 . A A . 84 GLU OE2 1 1
10 16291 1 1 82 VAL C C 3.996 6.754 3.130 1.00 . A A . 85 VAL C 1 1
10 16292 1 1 82 VAL CA C 2.976 6.776 1.987 1.00 . A A . 85 VAL CA 1 1
10 16293 1 1 82 VAL CB C 3.714 6.712 0.598 1.00 . A A . 85 VAL CB 1 1
10 16294 1 1 82 VAL CG1 C 4.402 5.337 0.395 1.00 . A A . 85 VAL CG1 1 1
10 16295 1 1 82 VAL CG2 C 2.750 7.038 -0.575 1.00 . A A . 85 VAL CG2 1 1
10 16296 1 1 82 VAL H H 2.587 8.857 2.073 1.00 . A A . 85 VAL H 1 1
10 16297 1 1 82 VAL HA H 2.327 5.899 2.070 1.00 . A A . 85 VAL HA 1 1
10 16298 1 1 82 VAL HB H 4.490 7.470 0.599 1.00 . A A . 85 VAL HB 1 1
10 16299 1 1 82 VAL HG11 H 5.122 5.163 1.188 1.00 . A A . 85 VAL HG11 1 1
10 16300 1 1 82 VAL HG12 H 4.914 5.316 -0.558 1.00 . A A . 85 VAL HG12 1 1
10 16301 1 1 82 VAL HG13 H 3.658 4.546 0.412 1.00 . A A . 85 VAL HG13 1 1
10 16302 1 1 82 VAL HG21 H 2.335 8.031 -0.445 1.00 . A A . 85 VAL HG21 1 1
10 16303 1 1 82 VAL HG22 H 1.943 6.314 -0.601 1.00 . A A . 85 VAL HG22 1 1
10 16304 1 1 82 VAL HG23 H 3.290 7.002 -1.517 1.00 . A A . 85 VAL HG23 1 1
10 16305 1 1 82 VAL N N 2.155 7.982 2.137 1.00 . A A . 85 VAL N 1 1
10 16306 1 1 82 VAL O O 4.836 7.655 3.224 1.00 . A A . 85 VAL O 1 1
10 16307 1 1 83 PHE C C 5.554 4.259 5.002 1.00 . A A . 86 PHE C 1 1
10 16308 1 1 83 PHE CA C 4.792 5.575 5.169 1.00 . A A . 86 PHE CA 1 1
10 16309 1 1 83 PHE CB C 3.984 5.574 6.498 1.00 . A A . 86 PHE CB 1 1
10 16310 1 1 83 PHE CD1 C 3.847 8.004 7.220 1.00 . A A . 86 PHE CD1 1 1
10 16311 1 1 83 PHE CD2 C 1.834 6.933 6.499 1.00 . A A . 86 PHE CD2 1 1
10 16312 1 1 83 PHE CE1 C 3.148 9.177 7.429 1.00 . A A . 86 PHE CE1 1 1
10 16313 1 1 83 PHE CE2 C 1.143 8.107 6.707 1.00 . A A . 86 PHE CE2 1 1
10 16314 1 1 83 PHE CG C 3.204 6.862 6.749 1.00 . A A . 86 PHE CG 1 1
10 16315 1 1 83 PHE CZ C 1.796 9.226 7.173 1.00 . A A . 86 PHE CZ 1 1
10 16316 1 1 83 PHE H H 3.214 5.054 3.857 1.00 . A A . 86 PHE H 1 1
10 16317 1 1 83 PHE HA H 5.514 6.391 5.185 1.00 . A A . 86 PHE HA 1 1
10 16318 1 1 83 PHE HB2 H 3.282 4.746 6.488 1.00 . A A . 86 PHE HB2 1 1
10 16319 1 1 83 PHE HB3 H 4.669 5.431 7.329 1.00 . A A . 86 PHE HB3 1 1
10 16320 1 1 83 PHE HD1 H 4.908 7.970 7.428 1.00 . A A . 86 PHE HD1 1 1
10 16321 1 1 83 PHE HD2 H 1.310 6.056 6.135 1.00 . A A . 86 PHE HD2 1 1
10 16322 1 1 83 PHE HE1 H 3.662 10.059 7.794 1.00 . A A . 86 PHE HE1 1 1
10 16323 1 1 83 PHE HE2 H 0.076 8.146 6.504 1.00 . A A . 86 PHE HE2 1 1
10 16324 1 1 83 PHE HZ H 1.245 10.147 7.331 1.00 . A A . 86 PHE HZ 1 1
10 16325 1 1 83 PHE N N 3.891 5.747 4.010 1.00 . A A . 86 PHE N 1 1
10 16326 1 1 83 PHE O O 5.326 3.526 4.041 1.00 . A A . 86 PHE O 1 1
10 16327 1 1 84 LYS C C 6.774 1.634 6.714 1.00 . A A . 87 LYS C 1 1
10 16328 1 1 84 LYS CA C 7.327 2.786 5.867 1.00 . A A . 87 LYS CA 1 1
10 16329 1 1 84 LYS CB C 8.748 3.180 6.337 1.00 . A A . 87 LYS CB 1 1
10 16330 1 1 84 LYS CD C 11.195 2.456 6.674 1.00 . A A . 87 LYS CD 1 1
10 16331 1 1 84 LYS CE C 12.202 1.317 6.478 1.00 . A A . 87 LYS CE 1 1
10 16332 1 1 84 LYS CG C 9.773 2.032 6.257 1.00 . A A . 87 LYS CG 1 1
10 16333 1 1 84 LYS H H 6.429 4.451 6.790 1.00 . A A . 87 LYS H 1 1
10 16334 1 1 84 LYS HA H 7.380 2.470 4.826 1.00 . A A . 87 LYS HA 1 1
10 16335 1 1 84 LYS HB2 H 9.101 3.995 5.715 1.00 . A A . 87 LYS HB2 1 1
10 16336 1 1 84 LYS HB3 H 8.696 3.525 7.367 1.00 . A A . 87 LYS HB3 1 1
10 16337 1 1 84 LYS HD2 H 11.504 3.304 6.072 1.00 . A A . 87 LYS HD2 1 1
10 16338 1 1 84 LYS HD3 H 11.187 2.745 7.720 1.00 . A A . 87 LYS HD3 1 1
10 16339 1 1 84 LYS HE2 H 13.194 1.672 6.726 1.00 . A A . 87 LYS HE2 1 1
10 16340 1 1 84 LYS HE3 H 11.947 0.490 7.132 1.00 . A A . 87 LYS HE3 1 1
10 16341 1 1 84 LYS HG2 H 9.448 1.222 6.902 1.00 . A A . 87 LYS HG2 1 1
10 16342 1 1 84 LYS HG3 H 9.803 1.675 5.230 1.00 . A A . 87 LYS HG3 1 1
10 16343 1 1 84 LYS HZ1 H 11.264 0.497 4.799 1.00 . A A . 87 LYS HZ1 1 1
10 16344 1 1 84 LYS HZ2 H 12.888 0.058 4.969 1.00 . A A . 87 LYS HZ2 1 1
10 16345 1 1 84 LYS HZ3 H 12.491 1.606 4.434 1.00 . A A . 87 LYS HZ3 1 1
10 16346 1 1 84 LYS N N 6.428 3.940 5.960 1.00 . A A . 87 LYS N 1 1
10 16347 1 1 84 LYS NZ N 12.207 0.837 5.074 1.00 . A A . 87 LYS NZ 1 1
10 16348 1 1 84 LYS O O 6.577 1.792 7.924 1.00 . A A . 87 LYS O 1 1
10 16349 1 1 85 SER C C 7.049 -1.821 6.753 1.00 . A A . 88 SER C 1 1
10 16350 1 1 85 SER CA C 5.987 -0.707 6.704 1.00 . A A . 88 SER CA 1 1
10 16351 1 1 85 SER CB C 4.745 -1.194 5.938 1.00 . A A . 88 SER CB 1 1
10 16352 1 1 85 SER H H 6.648 0.478 5.096 1.00 . A A . 88 SER H 1 1
10 16353 1 1 85 SER HA H 5.692 -0.456 7.721 1.00 . A A . 88 SER HA 1 1
10 16354 1 1 85 SER HB2 H 5.011 -1.422 4.914 1.00 . A A . 88 SER HB2 1 1
10 16355 1 1 85 SER HB3 H 4.346 -2.083 6.410 1.00 . A A . 88 SER HB3 1 1
10 16356 1 1 85 SER HG H 3.231 -0.270 6.751 1.00 . A A . 88 SER HG 1 1
10 16357 1 1 85 SER N N 6.510 0.501 6.061 1.00 . A A . 88 SER N 1 1
10 16358 1 1 85 SER O O 7.826 -2.014 5.819 1.00 . A A . 88 SER O 1 1
10 16359 1 1 85 SER OG O 3.740 -0.198 5.934 1.00 . A A . 88 SER OG 1 1
10 16360 1 1 86 ASN C C 7.079 -4.975 7.788 1.00 . A A . 89 ASN C 1 1
10 16361 1 1 86 ASN CA C 7.912 -3.723 8.076 1.00 . A A . 89 ASN CA 1 1
10 16362 1 1 86 ASN CB C 8.457 -3.713 9.526 1.00 . A A . 89 ASN CB 1 1
10 16363 1 1 86 ASN CG C 9.376 -2.516 9.789 1.00 . A A . 89 ASN CG 1 1
10 16364 1 1 86 ASN H H 6.501 -2.222 8.597 1.00 . A A . 89 ASN H 1 1
10 16365 1 1 86 ASN HA H 8.746 -3.695 7.378 1.00 . A A . 89 ASN HA 1 1
10 16366 1 1 86 ASN HB2 H 7.624 -3.665 10.223 1.00 . A A . 89 ASN HB2 1 1
10 16367 1 1 86 ASN HB3 H 9.011 -4.626 9.711 1.00 . A A . 89 ASN HB3 1 1
10 16368 1 1 86 ASN HD21 H 10.995 -3.665 9.738 1.00 . A A . 89 ASN HD21 1 1
10 16369 1 1 86 ASN HD22 H 11.271 -1.984 10.026 1.00 . A A . 89 ASN HD22 1 1
10 16370 1 1 86 ASN N N 7.073 -2.531 7.871 1.00 . A A . 89 ASN N 1 1
10 16371 1 1 86 ASN ND2 N 10.678 -2.745 9.855 1.00 . A A . 89 ASN ND2 1 1
10 16372 1 1 86 ASN O O 5.864 -4.889 7.676 1.00 . A A . 89 ASN O 1 1
10 16373 1 1 86 ASN OD1 O 8.903 -1.390 9.969 1.00 . A A . 89 ASN OD1 1 1
10 16374 1 1 87 ASN C C 6.169 -7.819 8.571 1.00 . A A . 90 ASN C 1 1
10 16375 1 1 87 ASN CA C 7.089 -7.428 7.388 1.00 . A A . 90 ASN CA 1 1
10 16376 1 1 87 ASN CB C 8.157 -8.531 7.136 1.00 . A A . 90 ASN CB 1 1
10 16377 1 1 87 ASN CG C 7.565 -9.862 6.658 1.00 . A A . 90 ASN CG 1 1
10 16378 1 1 87 ASN H H 8.722 -6.091 7.671 1.00 . A A . 90 ASN H 1 1
10 16379 1 1 87 ASN HA H 6.480 -7.315 6.495 1.00 . A A . 90 ASN HA 1 1
10 16380 1 1 87 ASN HB2 H 8.848 -8.186 6.371 1.00 . A A . 90 ASN HB2 1 1
10 16381 1 1 87 ASN HB3 H 8.715 -8.703 8.050 1.00 . A A . 90 ASN HB3 1 1
10 16382 1 1 87 ASN HD21 H 8.954 -10.893 7.638 1.00 . A A . 90 ASN HD21 1 1
10 16383 1 1 87 ASN HD22 H 7.796 -11.831 6.765 1.00 . A A . 90 ASN HD22 1 1
10 16384 1 1 87 ASN N N 7.749 -6.122 7.644 1.00 . A A . 90 ASN N 1 1
10 16385 1 1 87 ASN ND2 N 8.165 -10.974 7.059 1.00 . A A . 90 ASN ND2 1 1
10 16386 1 1 87 ASN O O 5.065 -8.337 8.376 1.00 . A A . 90 ASN O 1 1
10 16387 1 1 87 ASN OD1 O 6.568 -9.889 5.934 1.00 . A A . 90 ASN OD1 1 1
10 16388 1 1 88 VAL C C 4.683 -6.774 11.124 1.00 . A A . 91 VAL C 1 1
10 16389 1 1 88 VAL CA C 5.892 -7.732 11.043 1.00 . A A . 91 VAL CA 1 1
10 16390 1 1 88 VAL CB C 6.799 -7.548 12.317 1.00 . A A . 91 VAL CB 1 1
10 16391 1 1 88 VAL CG1 C 5.992 -7.762 13.628 1.00 . A A . 91 VAL CG1 1 1
10 16392 1 1 88 VAL CG2 C 8.021 -8.485 12.261 1.00 . A A . 91 VAL CG2 1 1
10 16393 1 1 88 VAL H H 7.534 -7.086 9.820 1.00 . A A . 91 VAL H 1 1
10 16394 1 1 88 VAL HA H 5.530 -8.760 11.033 1.00 . A A . 91 VAL HA 1 1
10 16395 1 1 88 VAL HB H 7.167 -6.524 12.320 1.00 . A A . 91 VAL HB 1 1
10 16396 1 1 88 VAL HG11 H 5.175 -7.052 13.677 1.00 . A A . 91 VAL HG11 1 1
10 16397 1 1 88 VAL HG12 H 6.638 -7.614 14.488 1.00 . A A . 91 VAL HG12 1 1
10 16398 1 1 88 VAL HG13 H 5.592 -8.766 13.653 1.00 . A A . 91 VAL HG13 1 1
10 16399 1 1 88 VAL HG21 H 8.657 -8.315 13.122 1.00 . A A . 91 VAL HG21 1 1
10 16400 1 1 88 VAL HG22 H 8.590 -8.293 11.355 1.00 . A A . 91 VAL HG22 1 1
10 16401 1 1 88 VAL HG23 H 7.695 -9.518 12.259 1.00 . A A . 91 VAL HG23 1 1
10 16402 1 1 88 VAL N N 6.645 -7.506 9.790 1.00 . A A . 91 VAL N 1 1
10 16403 1 1 88 VAL O O 3.572 -7.186 11.461 1.00 . A A . 91 VAL O 1 1
10 16404 1 1 89 GLU C C 2.809 -4.616 9.850 1.00 . A A . 92 GLU C 1 1
10 16405 1 1 89 GLU CA C 3.961 -4.400 10.858 1.00 . A A . 92 GLU CA 1 1
10 16406 1 1 89 GLU CB C 4.729 -3.056 10.627 1.00 . A A . 92 GLU CB 1 1
10 16407 1 1 89 GLU CD C 2.903 -1.271 10.125 1.00 . A A . 92 GLU CD 1 1
10 16408 1 1 89 GLU CG C 4.014 -1.756 11.075 1.00 . A A . 92 GLU CG 1 1
10 16409 1 1 89 GLU H H 5.809 -5.310 10.371 1.00 . A A . 92 GLU H 1 1
10 16410 1 1 89 GLU HA H 3.555 -4.407 11.869 1.00 . A A . 92 GLU HA 1 1
10 16411 1 1 89 GLU HB2 H 5.667 -3.108 11.169 1.00 . A A . 92 GLU HB2 1 1
10 16412 1 1 89 GLU HB3 H 4.962 -2.970 9.569 1.00 . A A . 92 GLU HB3 1 1
10 16413 1 1 89 GLU HG2 H 3.588 -1.928 12.058 1.00 . A A . 92 GLU HG2 1 1
10 16414 1 1 89 GLU HG3 H 4.754 -0.965 11.157 1.00 . A A . 92 GLU HG3 1 1
10 16415 1 1 89 GLU N N 4.935 -5.509 10.755 1.00 . A A . 92 GLU N 1 1
10 16416 1 1 89 GLU O O 1.632 -4.445 10.181 1.00 . A A . 92 GLU O 1 1
10 16417 1 1 89 GLU OE1 O 3.147 -1.196 8.901 1.00 . A A . 92 GLU OE1 1 1
10 16418 1 1 89 GLU OE2 O 1.798 -0.931 10.600 1.00 . A A . 92 GLU OE2 1 1
10 16419 1 1 90 MET C C 1.305 -6.493 7.931 1.00 . A A . 93 MET C 1 1
10 16420 1 1 90 MET CA C 2.269 -5.366 7.532 1.00 . A A . 93 MET CA 1 1
10 16421 1 1 90 MET CB C 3.103 -5.776 6.287 1.00 . A A . 93 MET CB 1 1
10 16422 1 1 90 MET CE C 4.412 -7.983 4.356 1.00 . A A . 93 MET CE 1 1
10 16423 1 1 90 MET CG C 2.297 -6.304 5.091 1.00 . A A . 93 MET CG 1 1
10 16424 1 1 90 MET H H 4.137 -5.173 8.490 1.00 . A A . 93 MET H 1 1
10 16425 1 1 90 MET HA H 1.699 -4.469 7.299 1.00 . A A . 93 MET HA 1 1
10 16426 1 1 90 MET HB2 H 3.666 -4.914 5.949 1.00 . A A . 93 MET HB2 1 1
10 16427 1 1 90 MET HB3 H 3.807 -6.545 6.585 1.00 . A A . 93 MET HB3 1 1
10 16428 1 1 90 MET HE1 H 5.094 -8.329 3.593 1.00 . A A . 93 MET HE1 1 1
10 16429 1 1 90 MET HE2 H 3.817 -8.814 4.709 1.00 . A A . 93 MET HE2 1 1
10 16430 1 1 90 MET HE3 H 4.977 -7.569 5.178 1.00 . A A . 93 MET HE3 1 1
10 16431 1 1 90 MET HG2 H 1.750 -7.191 5.392 1.00 . A A . 93 MET HG2 1 1
10 16432 1 1 90 MET HG3 H 1.589 -5.548 4.785 1.00 . A A . 93 MET HG3 1 1
10 16433 1 1 90 MET N N 3.188 -5.051 8.642 1.00 . A A . 93 MET N 1 1
10 16434 1 1 90 MET O O 0.079 -6.349 7.837 1.00 . A A . 93 MET O 1 1
10 16435 1 1 90 MET SD S 3.337 -6.726 3.671 1.00 . A A . 93 MET SD 1 1
10 16436 1 1 91 ASP C C 0.170 -8.528 9.949 1.00 . A A . 94 ASP C 1 1
10 16437 1 1 91 ASP CA C 1.165 -8.812 8.807 1.00 . A A . 94 ASP CA 1 1
10 16438 1 1 91 ASP CB C 2.188 -9.887 9.247 1.00 . A A . 94 ASP CB 1 1
10 16439 1 1 91 ASP CG C 1.538 -11.192 9.735 1.00 . A A . 94 ASP CG 1 1
10 16440 1 1 91 ASP H H 2.874 -7.592 8.498 1.00 . A A . 94 ASP H 1 1
10 16441 1 1 91 ASP HA H 0.621 -9.175 7.939 1.00 . A A . 94 ASP HA 1 1
10 16442 1 1 91 ASP HB2 H 2.838 -10.121 8.409 1.00 . A A . 94 ASP HB2 1 1
10 16443 1 1 91 ASP HB3 H 2.803 -9.483 10.046 1.00 . A A . 94 ASP HB3 1 1
10 16444 1 1 91 ASP N N 1.896 -7.596 8.403 1.00 . A A . 94 ASP N 1 1
10 16445 1 1 91 ASP O O -0.992 -8.955 9.899 1.00 . A A . 94 ASP O 1 1
10 16446 1 1 91 ASP OD1 O 1.145 -12.024 8.886 1.00 . A A . 94 ASP OD1 1 1
10 16447 1 1 91 ASP OD2 O 1.433 -11.407 10.965 1.00 . A A . 94 ASP OD2 1 1
10 16448 1 1 92 TRP C C -1.371 -6.617 11.841 1.00 . A A . 95 TRP C 1 1
10 16449 1 1 92 TRP CA C -0.099 -7.435 12.172 1.00 . A A . 95 TRP CA 1 1
10 16450 1 1 92 TRP CB C 0.853 -6.659 13.127 1.00 . A A . 95 TRP CB 1 1
10 16451 1 1 92 TRP CD1 C 0.144 -4.816 14.779 1.00 . A A . 95 TRP CD1 1 1
10 16452 1 1 92 TRP CD2 C -0.416 -6.884 15.448 1.00 . A A . 95 TRP CD2 1 1
10 16453 1 1 92 TRP CE2 C -0.844 -5.963 16.418 1.00 . A A . 95 TRP CE2 1 1
10 16454 1 1 92 TRP CE3 C -0.668 -8.247 15.660 1.00 . A A . 95 TRP CE3 1 1
10 16455 1 1 92 TRP CG C 0.224 -6.126 14.399 1.00 . A A . 95 TRP CG 1 1
10 16456 1 1 92 TRP CH2 C -1.742 -7.686 17.762 1.00 . A A . 95 TRP CH2 1 1
10 16457 1 1 92 TRP CZ2 C -1.505 -6.352 17.582 1.00 . A A . 95 TRP CZ2 1 1
10 16458 1 1 92 TRP CZ3 C -1.329 -8.633 16.813 1.00 . A A . 95 TRP CZ3 1 1
10 16459 1 1 92 TRP H H 1.569 -7.442 10.875 1.00 . A A . 95 TRP H 1 1
10 16460 1 1 92 TRP HA H -0.395 -8.360 12.655 1.00 . A A . 95 TRP HA 1 1
10 16461 1 1 92 TRP HB2 H 1.659 -7.319 13.423 1.00 . A A . 95 TRP HB2 1 1
10 16462 1 1 92 TRP HB3 H 1.285 -5.817 12.587 1.00 . A A . 95 TRP HB3 1 1
10 16463 1 1 92 TRP HD1 H 0.540 -3.988 14.206 1.00 . A A . 95 TRP HD1 1 1
10 16464 1 1 92 TRP HE1 H -0.651 -3.879 16.471 1.00 . A A . 95 TRP HE1 1 1
10 16465 1 1 92 TRP HE3 H -0.357 -8.989 14.935 1.00 . A A . 95 TRP HE3 1 1
10 16466 1 1 92 TRP HH2 H -2.256 -8.033 18.648 1.00 . A A . 95 TRP HH2 1 1
10 16467 1 1 92 TRP HZ2 H -1.828 -5.633 18.324 1.00 . A A . 95 TRP HZ2 1 1
10 16468 1 1 92 TRP HZ3 H -1.538 -9.683 16.995 1.00 . A A . 95 TRP HZ3 1 1
10 16469 1 1 92 TRP N N 0.654 -7.784 10.954 1.00 . A A . 95 TRP N 1 1
10 16470 1 1 92 TRP NE1 N -0.482 -4.716 15.991 1.00 . A A . 95 TRP NE1 1 1
10 16471 1 1 92 TRP O O -2.439 -6.854 12.404 1.00 . A A . 95 TRP O 1 1
10 16472 1 1 93 VAL C C -3.317 -5.475 9.497 1.00 . A A . 96 VAL C 1 1
10 16473 1 1 93 VAL CA C -2.346 -4.783 10.492 1.00 . A A . 96 VAL CA 1 1
10 16474 1 1 93 VAL CB C -1.753 -3.446 9.915 1.00 . A A . 96 VAL CB 1 1
10 16475 1 1 93 VAL CG1 C -2.844 -2.516 9.327 1.00 . A A . 96 VAL CG1 1 1
10 16476 1 1 93 VAL CG2 C -0.926 -2.712 11.006 1.00 . A A . 96 VAL CG2 1 1
10 16477 1 1 93 VAL H H -0.370 -5.588 10.457 1.00 . A A . 96 VAL H 1 1
10 16478 1 1 93 VAL HA H -2.914 -4.533 11.390 1.00 . A A . 96 VAL HA 1 1
10 16479 1 1 93 VAL HB H -1.074 -3.708 9.109 1.00 . A A . 96 VAL HB 1 1
10 16480 1 1 93 VAL HG11 H -3.355 -3.017 8.511 1.00 . A A . 96 VAL HG11 1 1
10 16481 1 1 93 VAL HG12 H -2.396 -1.602 8.954 1.00 . A A . 96 VAL HG12 1 1
10 16482 1 1 93 VAL HG13 H -3.567 -2.270 10.094 1.00 . A A . 96 VAL HG13 1 1
10 16483 1 1 93 VAL HG21 H -1.563 -2.467 11.845 1.00 . A A . 96 VAL HG21 1 1
10 16484 1 1 93 VAL HG22 H -0.505 -1.798 10.600 1.00 . A A . 96 VAL HG22 1 1
10 16485 1 1 93 VAL HG23 H -0.113 -3.348 11.355 1.00 . A A . 96 VAL HG23 1 1
10 16486 1 1 93 VAL N N -1.245 -5.684 10.897 1.00 . A A . 96 VAL N 1 1
10 16487 1 1 93 VAL O O -4.506 -5.153 9.462 1.00 . A A . 96 VAL O 1 1
10 16488 1 1 94 LEU C C -4.579 -8.212 8.594 1.00 . A A . 97 LEU C 1 1
10 16489 1 1 94 LEU CA C -3.677 -7.239 7.798 1.00 . A A . 97 LEU CA 1 1
10 16490 1 1 94 LEU CB C -2.815 -8.015 6.759 1.00 . A A . 97 LEU CB 1 1
10 16491 1 1 94 LEU CD1 C -1.239 -8.000 4.732 1.00 . A A . 97 LEU CD1 1 1
10 16492 1 1 94 LEU CD2 C -3.245 -6.424 4.790 1.00 . A A . 97 LEU CD2 1 1
10 16493 1 1 94 LEU CG C -2.167 -7.153 5.628 1.00 . A A . 97 LEU CG 1 1
10 16494 1 1 94 LEU H H -1.858 -6.629 8.745 1.00 . A A . 97 LEU H 1 1
10 16495 1 1 94 LEU HA H -4.316 -6.541 7.259 1.00 . A A . 97 LEU HA 1 1
10 16496 1 1 94 LEU HB2 H -2.019 -8.523 7.296 1.00 . A A . 97 LEU HB2 1 1
10 16497 1 1 94 LEU HB3 H -3.437 -8.770 6.287 1.00 . A A . 97 LEU HB3 1 1
10 16498 1 1 94 LEU HD11 H -0.776 -7.370 3.985 1.00 . A A . 97 LEU HD11 1 1
10 16499 1 1 94 LEU HD12 H -1.806 -8.782 4.240 1.00 . A A . 97 LEU HD12 1 1
10 16500 1 1 94 LEU HD13 H -0.467 -8.452 5.343 1.00 . A A . 97 LEU HD13 1 1
10 16501 1 1 94 LEU HD21 H -2.766 -5.806 4.038 1.00 . A A . 97 LEU HD21 1 1
10 16502 1 1 94 LEU HD22 H -3.840 -5.794 5.436 1.00 . A A . 97 LEU HD22 1 1
10 16503 1 1 94 LEU HD23 H -3.890 -7.143 4.300 1.00 . A A . 97 LEU HD23 1 1
10 16504 1 1 94 LEU HG H -1.548 -6.390 6.087 1.00 . A A . 97 LEU HG 1 1
10 16505 1 1 94 LEU N N -2.820 -6.443 8.711 1.00 . A A . 97 LEU N 1 1
10 16506 1 1 94 LEU O O -5.775 -8.332 8.310 1.00 . A A . 97 LEU O 1 1
10 16507 1 1 95 LYS C C -5.562 -9.370 11.505 1.00 . A A . 98 LYS C 1 1
10 16508 1 1 95 LYS CA C -4.670 -9.935 10.384 1.00 . A A . 98 LYS CA 1 1
10 16509 1 1 95 LYS CB C -3.616 -10.889 11.002 1.00 . A A . 98 LYS CB 1 1
10 16510 1 1 95 LYS CD C -1.749 -12.617 10.620 1.00 . A A . 98 LYS CD 1 1
10 16511 1 1 95 LYS CE C -2.294 -13.585 11.684 1.00 . A A . 98 LYS CE 1 1
10 16512 1 1 95 LYS CG C -2.842 -11.734 9.975 1.00 . A A . 98 LYS CG 1 1
10 16513 1 1 95 LYS H H -3.070 -8.629 9.826 1.00 . A A . 98 LYS H 1 1
10 16514 1 1 95 LYS HA H -5.296 -10.507 9.701 1.00 . A A . 98 LYS HA 1 1
10 16515 1 1 95 LYS HB2 H -2.898 -10.297 11.564 1.00 . A A . 98 LYS HB2 1 1
10 16516 1 1 95 LYS HB3 H -4.111 -11.570 11.691 1.00 . A A . 98 LYS HB3 1 1
10 16517 1 1 95 LYS HD2 H -1.271 -13.200 9.840 1.00 . A A . 98 LYS HD2 1 1
10 16518 1 1 95 LYS HD3 H -1.002 -11.971 11.077 1.00 . A A . 98 LYS HD3 1 1
10 16519 1 1 95 LYS HE2 H -2.768 -13.013 12.473 1.00 . A A . 98 LYS HE2 1 1
10 16520 1 1 95 LYS HE3 H -3.028 -14.234 11.226 1.00 . A A . 98 LYS HE3 1 1
10 16521 1 1 95 LYS HG2 H -3.542 -12.373 9.451 1.00 . A A . 98 LYS HG2 1 1
10 16522 1 1 95 LYS HG3 H -2.373 -11.064 9.258 1.00 . A A . 98 LYS HG3 1 1
10 16523 1 1 95 LYS HZ1 H -1.635 -15.077 12.983 1.00 . A A . 98 LYS HZ1 1 1
10 16524 1 1 95 LYS HZ2 H -0.531 -13.818 12.772 1.00 . A A . 98 LYS HZ2 1 1
10 16525 1 1 95 LYS HZ3 H -0.738 -14.969 11.553 1.00 . A A . 98 LYS HZ3 1 1
10 16526 1 1 95 LYS N N -3.994 -8.874 9.600 1.00 . A A . 98 LYS N 1 1
10 16527 1 1 95 LYS NZ N -1.225 -14.419 12.288 1.00 . A A . 98 LYS NZ 1 1
10 16528 1 1 95 LYS O O -6.617 -9.940 11.817 1.00 . A A . 98 LYS O 1 1
10 16529 1 1 96 HIS C C -6.339 -6.366 13.221 1.00 . A A . 99 HIS C 1 1
10 16530 1 1 96 HIS CA C -5.708 -7.768 13.380 1.00 . A A . 99 HIS CA 1 1
10 16531 1 1 96 HIS CB C -4.598 -7.767 14.471 1.00 . A A . 99 HIS CB 1 1
10 16532 1 1 96 HIS CD2 C -5.466 -8.444 16.830 1.00 . A A . 99 HIS CD2 1 1
10 16533 1 1 96 HIS CE1 C -5.583 -6.449 17.713 1.00 . A A . 99 HIS CE1 1 1
10 16534 1 1 96 HIS CG C -5.077 -7.557 15.884 1.00 . A A . 99 HIS CG 1 1
10 16535 1 1 96 HIS H H -4.379 -7.770 11.701 1.00 . A A . 99 HIS H 1 1
10 16536 1 1 96 HIS HA H -6.489 -8.457 13.689 1.00 . A A . 99 HIS HA 1 1
10 16537 1 1 96 HIS HB2 H -4.076 -8.716 14.445 1.00 . A A . 99 HIS HB2 1 1
10 16538 1 1 96 HIS HB3 H -3.883 -6.981 14.242 1.00 . A A . 99 HIS HB3 1 1
10 16539 1 1 96 HIS HD1 H -4.984 -5.463 16.032 1.00 . A A . 99 HIS HD1 1 1
10 16540 1 1 96 HIS HD2 H -5.527 -9.521 16.717 1.00 . A A . 99 HIS HD2 1 1
10 16541 1 1 96 HIS HE1 H -5.741 -5.641 18.419 1.00 . A A . 99 HIS HE1 1 1
10 16542 1 1 96 HIS HE2 H -6.246 -8.083 18.745 1.00 . A A . 99 HIS HE2 1 1
10 16543 1 1 96 HIS N N -5.122 -8.261 12.113 1.00 . A A . 99 HIS N 1 1
10 16544 1 1 96 HIS ND1 N -5.174 -6.317 16.471 1.00 . A A . 99 HIS ND1 1 1
10 16545 1 1 96 HIS NE2 N -5.772 -7.730 17.959 1.00 . A A . 99 HIS NE2 1 1
10 16546 1 1 96 HIS O O -6.962 -5.876 14.164 1.00 . A A . 99 HIS O 1 1
10 16547 1 1 97 THR C C -5.696 -3.368 12.609 1.00 . A A . 100 THR C 1 1
10 16548 1 1 97 THR CA C -6.510 -4.324 11.710 1.00 . A A . 100 THR CA 1 1
10 16549 1 1 97 THR CB C -8.046 -3.951 11.733 1.00 . A A . 100 THR CB 1 1
10 16550 1 1 97 THR CG2 C -8.834 -4.723 10.659 1.00 . A A . 100 THR CG2 1 1
10 16551 1 1 97 THR H H -5.854 -6.303 11.276 1.00 . A A . 100 THR H 1 1
10 16552 1 1 97 THR HA H -6.168 -4.171 10.691 1.00 . A A . 100 THR HA 1 1
10 16553 1 1 97 THR HB H -8.142 -2.888 11.518 1.00 . A A . 100 THR HB 1 1
10 16554 1 1 97 THR HG1 H -7.977 -4.061 13.708 1.00 . A A . 100 THR HG1 1 1
10 16555 1 1 97 THR HG21 H -9.875 -4.429 10.685 1.00 . A A . 100 THR HG21 1 1
10 16556 1 1 97 THR HG22 H -8.758 -5.787 10.846 1.00 . A A . 100 THR HG22 1 1
10 16557 1 1 97 THR HG23 H -8.428 -4.502 9.678 1.00 . A A . 100 THR HG23 1 1
10 16558 1 1 97 THR N N -6.194 -5.759 12.013 1.00 . A A . 100 THR N 1 1
10 16559 1 1 97 THR O O -5.682 -3.538 13.828 1.00 . A A . 100 THR O 1 1
10 16560 1 1 97 THR OG1 O -8.636 -4.194 13.018 1.00 . A A . 100 THR OG1 1 1
10 16561 1 1 98 GLY C C -4.523 -0.902 13.996 1.00 . A A . 101 GLY C 1 1
10 16562 1 1 98 GLY CA C -4.090 -1.447 12.630 1.00 . A A . 101 GLY CA 1 1
10 16563 1 1 98 GLY H H -5.274 -2.203 11.028 1.00 . A A . 101 GLY H 1 1
10 16564 1 1 98 GLY HA2 H -3.149 -1.977 12.734 1.00 . A A . 101 GLY HA2 1 1
10 16565 1 1 98 GLY HA3 H -3.924 -0.604 11.965 1.00 . A A . 101 GLY HA3 1 1
10 16566 1 1 98 GLY N N -5.065 -2.349 11.976 1.00 . A A . 101 GLY N 1 1
10 16567 1 1 98 GLY O O -5.375 -0.012 14.044 1.00 . A A . 101 GLY O 1 1
10 16568 1 1 99 PRO C C -3.184 -0.137 17.051 1.00 . A A . 102 PRO C 1 1
10 16569 1 1 99 PRO CA C -4.316 -1.025 16.497 1.00 . A A . 102 PRO CA 1 1
10 16570 1 1 99 PRO CB C -4.445 -2.383 17.239 1.00 . A A . 102 PRO CB 1 1
10 16571 1 1 99 PRO CD C -3.080 -2.632 15.210 1.00 . A A . 102 PRO CD 1 1
10 16572 1 1 99 PRO CG C -3.483 -3.310 16.527 1.00 . A A . 102 PRO CG 1 1
10 16573 1 1 99 PRO HA H -5.261 -0.483 16.549 1.00 . A A . 102 PRO HA 1 1
10 16574 1 1 99 PRO HB2 H -4.193 -2.262 18.288 1.00 . A A . 102 PRO HB2 1 1
10 16575 1 1 99 PRO HB3 H -5.470 -2.742 17.167 1.00 . A A . 102 PRO HB3 1 1
10 16576 1 1 99 PRO HD2 H -2.054 -2.295 15.244 1.00 . A A . 102 PRO HD2 1 1
10 16577 1 1 99 PRO HD3 H -3.228 -3.305 14.372 1.00 . A A . 102 PRO HD3 1 1
10 16578 1 1 99 PRO HG2 H -2.606 -3.479 17.143 1.00 . A A . 102 PRO HG2 1 1
10 16579 1 1 99 PRO HG3 H -3.970 -4.263 16.325 1.00 . A A . 102 PRO HG3 1 1
10 16580 1 1 99 PRO N N -4.003 -1.473 15.137 1.00 . A A . 102 PRO N 1 1
10 16581 1 1 99 PRO O O -2.461 -0.533 17.977 1.00 . A A . 102 PRO O 1 1
10 16582 1 1 100 ASN C C -0.626 1.551 16.151 1.00 . A A . 103 ASN C 1 1
10 16583 1 1 100 ASN CA C -1.977 2.045 16.711 1.00 . A A . 103 ASN CA 1 1
10 16584 1 1 100 ASN CB C -1.863 2.389 18.236 1.00 . A A . 103 ASN CB 1 1
10 16585 1 1 100 ASN CG C -3.088 3.106 18.805 1.00 . A A . 103 ASN CG 1 1
10 16586 1 1 100 ASN H H -3.703 1.283 15.733 1.00 . A A . 103 ASN H 1 1
10 16587 1 1 100 ASN HA H -2.250 2.952 16.176 1.00 . A A . 103 ASN HA 1 1
10 16588 1 1 100 ASN HB2 H -1.720 1.472 18.789 1.00 . A A . 103 ASN HB2 1 1
10 16589 1 1 100 ASN HB3 H -0.993 3.022 18.392 1.00 . A A . 103 ASN HB3 1 1
10 16590 1 1 100 ASN HD21 H -2.217 4.871 18.538 1.00 . A A . 103 ASN HD21 1 1
10 16591 1 1 100 ASN HD22 H -3.804 4.908 19.217 1.00 . A A . 103 ASN HD22 1 1
10 16592 1 1 100 ASN N N -3.047 1.057 16.426 1.00 . A A . 103 ASN N 1 1
10 16593 1 1 100 ASN ND2 N -3.032 4.426 18.859 1.00 . A A . 103 ASN ND2 1 1
10 16594 1 1 100 ASN O O -0.026 0.621 16.696 1.00 . A A . 103 ASN O 1 1
10 16595 1 1 100 ASN OD1 O -4.065 2.477 19.217 1.00 . A A . 103 ASN OD1 1 1
10 16596 1 1 101 SER C C 2.153 2.976 14.863 1.00 . A A . 104 SER C 1 1
10 16597 1 1 101 SER CA C 1.144 1.876 14.437 1.00 . A A . 104 SER CA 1 1
10 16598 1 1 101 SER CB C 1.018 1.815 12.894 1.00 . A A . 104 SER CB 1 1
10 16599 1 1 101 SER H H -0.735 2.842 14.620 1.00 . A A . 104 SER H 1 1
10 16600 1 1 101 SER HA H 1.487 0.906 14.800 1.00 . A A . 104 SER HA 1 1
10 16601 1 1 101 SER HB2 H 0.675 2.770 12.515 1.00 . A A . 104 SER HB2 1 1
10 16602 1 1 101 SER HB3 H 1.981 1.584 12.461 1.00 . A A . 104 SER HB3 1 1
10 16603 1 1 101 SER HG H 0.564 0.084 12.068 1.00 . A A . 104 SER HG 1 1
10 16604 1 1 101 SER N N -0.171 2.162 15.039 1.00 . A A . 104 SER N 1 1
10 16605 1 1 101 SER O O 2.088 4.101 14.344 1.00 . A A . 104 SER O 1 1
10 16606 1 1 101 SER OG O 0.087 0.816 12.492 1.00 . A A . 104 SER OG 1 1
10 16607 1 1 102 PRO C C 5.283 3.821 15.416 1.00 . A A . 105 PRO C 1 1
10 16608 1 1 102 PRO CA C 4.043 3.686 16.347 1.00 . A A . 105 PRO CA 1 1
10 16609 1 1 102 PRO CB C 4.413 3.130 17.746 1.00 . A A . 105 PRO CB 1 1
10 16610 1 1 102 PRO CD C 3.205 1.389 16.564 1.00 . A A . 105 PRO CD 1 1
10 16611 1 1 102 PRO CG C 4.283 1.639 17.609 1.00 . A A . 105 PRO CG 1 1
10 16612 1 1 102 PRO HA H 3.577 4.665 16.464 1.00 . A A . 105 PRO HA 1 1
10 16613 1 1 102 PRO HB2 H 5.423 3.425 18.015 1.00 . A A . 105 PRO HB2 1 1
10 16614 1 1 102 PRO HB3 H 3.720 3.521 18.486 1.00 . A A . 105 PRO HB3 1 1
10 16615 1 1 102 PRO HD2 H 3.511 0.609 15.875 1.00 . A A . 105 PRO HD2 1 1
10 16616 1 1 102 PRO HD3 H 2.268 1.112 17.038 1.00 . A A . 105 PRO HD3 1 1
10 16617 1 1 102 PRO HG2 H 5.229 1.215 17.281 1.00 . A A . 105 PRO HG2 1 1
10 16618 1 1 102 PRO HG3 H 3.999 1.198 18.561 1.00 . A A . 105 PRO HG3 1 1
10 16619 1 1 102 PRO N N 3.066 2.691 15.851 1.00 . A A . 105 PRO N 1 1
10 16620 1 1 102 PRO O O 6.096 2.887 15.296 1.00 . A A . 105 PRO O 1 1
10 16621 1 1 103 ASP C C 7.786 5.735 14.716 1.00 . A A . 106 ASP C 1 1
10 16622 1 1 103 ASP CA C 6.551 5.329 13.877 1.00 . A A . 106 ASP CA 1 1
10 16623 1 1 103 ASP CB C 6.177 6.460 12.874 1.00 . A A . 106 ASP CB 1 1
10 16624 1 1 103 ASP CG C 5.863 7.813 13.554 1.00 . A A . 106 ASP CG 1 1
10 16625 1 1 103 ASP H H 4.691 5.667 14.863 1.00 . A A . 106 ASP H 1 1
10 16626 1 1 103 ASP HA H 6.802 4.433 13.311 1.00 . A A . 106 ASP HA 1 1
10 16627 1 1 103 ASP HB2 H 7.000 6.600 12.177 1.00 . A A . 106 ASP HB2 1 1
10 16628 1 1 103 ASP HB3 H 5.302 6.151 12.306 1.00 . A A . 106 ASP HB3 1 1
10 16629 1 1 103 ASP N N 5.401 4.996 14.753 1.00 . A A . 106 ASP N 1 1
10 16630 1 1 103 ASP O O 8.906 5.794 14.187 1.00 . A A . 106 ASP O 1 1
10 16631 1 1 103 ASP OD1 O 4.705 8.023 13.978 1.00 . A A . 106 ASP OD1 1 1
10 16632 1 1 103 ASP OD2 O 6.782 8.662 13.685 1.00 . A A . 106 ASP OD2 1 1
10 16633 1 1 104 THR C C 9.532 5.082 17.151 1.00 . A A . 107 THR C 1 1
10 16634 1 1 104 THR CA C 8.639 6.332 16.968 1.00 . A A . 107 THR CA 1 1
10 16635 1 1 104 THR CB C 8.051 6.820 18.341 1.00 . A A . 107 THR CB 1 1
10 16636 1 1 104 THR CG2 C 7.486 8.256 18.252 1.00 . A A . 107 THR CG2 1 1
10 16637 1 1 104 THR H H 6.634 6.074 16.339 1.00 . A A . 107 THR H 1 1
10 16638 1 1 104 THR HA H 9.244 7.137 16.554 1.00 . A A . 107 THR HA 1 1
10 16639 1 1 104 THR HB H 8.843 6.811 19.083 1.00 . A A . 107 THR HB 1 1
10 16640 1 1 104 THR HG1 H 7.212 5.033 18.487 1.00 . A A . 107 THR HG1 1 1
10 16641 1 1 104 THR HG21 H 8.273 8.944 17.968 1.00 . A A . 107 THR HG21 1 1
10 16642 1 1 104 THR HG22 H 7.084 8.549 19.214 1.00 . A A . 107 THR HG22 1 1
10 16643 1 1 104 THR HG23 H 6.697 8.292 17.512 1.00 . A A . 107 THR HG23 1 1
10 16644 1 1 104 THR N N 7.562 6.039 16.012 1.00 . A A . 107 THR N 1 1
10 16645 1 1 104 THR O O 9.200 4.173 17.919 1.00 . A A . 107 THR O 1 1
10 16646 1 1 104 THR OG1 O 7.011 5.923 18.781 1.00 . A A . 107 THR OG1 1 1
10 16647 1 1 105 ALA C C 12.951 4.374 16.958 1.00 . A A . 108 ALA C 1 1
10 16648 1 1 105 ALA CA C 11.596 3.909 16.399 1.00 . A A . 108 ALA CA 1 1
10 16649 1 1 105 ALA CB C 11.722 3.356 14.969 1.00 . A A . 108 ALA CB 1 1
10 16650 1 1 105 ALA H H 10.825 5.794 15.795 1.00 . A A . 108 ALA H 1 1
10 16651 1 1 105 ALA HA H 11.208 3.115 17.039 1.00 . A A . 108 ALA HA 1 1
10 16652 1 1 105 ALA HB1 H 10.752 3.018 14.624 1.00 . A A . 108 ALA HB1 1 1
10 16653 1 1 105 ALA HB2 H 12.411 2.524 14.958 1.00 . A A . 108 ALA HB2 1 1
10 16654 1 1 105 ALA HB3 H 12.084 4.129 14.301 1.00 . A A . 108 ALA HB3 1 1
10 16655 1 1 105 ALA N N 10.638 5.034 16.394 1.00 . A A . 108 ALA N 1 1
10 16656 1 1 105 ALA O O 13.152 5.570 17.191 1.00 . A A . 108 ALA O 1 1
10 16657 1 1 106 ASN C C 16.327 2.955 17.025 1.00 . A A . 109 ASN C 1 1
10 16658 1 1 106 ASN CA C 15.212 3.724 17.760 1.00 . A A . 109 ASN CA 1 1
10 16659 1 1 106 ASN CB C 15.234 3.402 19.280 1.00 . A A . 109 ASN CB 1 1
10 16660 1 1 106 ASN CG C 15.107 1.910 19.592 1.00 . A A . 109 ASN CG 1 1
10 16661 1 1 106 ASN H H 13.659 2.496 16.968 1.00 . A A . 109 ASN H 1 1
10 16662 1 1 106 ASN HA H 15.402 4.786 17.632 1.00 . A A . 109 ASN HA 1 1
10 16663 1 1 106 ASN HB2 H 16.161 3.760 19.706 1.00 . A A . 109 ASN HB2 1 1
10 16664 1 1 106 ASN HB3 H 14.411 3.922 19.758 1.00 . A A . 109 ASN HB3 1 1
10 16665 1 1 106 ASN HD21 H 17.089 1.690 19.674 1.00 . A A . 109 ASN HD21 1 1
10 16666 1 1 106 ASN HD22 H 16.162 0.255 19.953 1.00 . A A . 109 ASN HD22 1 1
10 16667 1 1 106 ASN N N 13.877 3.427 17.185 1.00 . A A . 109 ASN N 1 1
10 16668 1 1 106 ASN ND2 N 16.231 1.216 19.762 1.00 . A A . 109 ASN ND2 1 1
10 16669 1 1 106 ASN O O 16.060 1.999 16.288 1.00 . A A . 109 ASN O 1 1
10 16670 1 1 106 ASN OD1 O 14.002 1.391 19.706 1.00 . A A . 109 ASN OD1 1 1
10 16671 1 1 107 ASP C C 19.318 1.644 17.580 1.00 . A A . 110 ASP C 1 1
10 16672 1 1 107 ASP CA C 18.795 2.769 16.678 1.00 . A A . 110 ASP CA 1 1
10 16673 1 1 107 ASP CB C 19.924 3.824 16.486 1.00 . A A . 110 ASP CB 1 1
10 16674 1 1 107 ASP CG C 19.610 4.858 15.396 1.00 . A A . 110 ASP CG 1 1
10 16675 1 1 107 ASP H H 17.704 4.159 17.855 1.00 . A A . 110 ASP H 1 1
10 16676 1 1 107 ASP HA H 18.535 2.349 15.709 1.00 . A A . 110 ASP HA 1 1
10 16677 1 1 107 ASP HB2 H 20.079 4.342 17.425 1.00 . A A . 110 ASP HB2 1 1
10 16678 1 1 107 ASP HB3 H 20.851 3.319 16.219 1.00 . A A . 110 ASP HB3 1 1
10 16679 1 1 107 ASP N N 17.584 3.391 17.257 1.00 . A A . 110 ASP N 1 1
10 16680 1 1 107 ASP O O 19.006 1.585 18.776 1.00 . A A . 110 ASP O 1 1
10 16681 1 1 107 ASP OD1 O 19.775 4.543 14.198 1.00 . A A . 110 ASP OD1 1 1
10 16682 1 1 107 ASP OD2 O 19.186 5.987 15.725 1.00 . A A . 110 ASP OD2 1 1
10 16683 1 1 108 GLY C C 22.184 0.165 18.237 1.00 . A A . 111 GLY C 1 1
10 16684 1 1 108 GLY CA C 20.827 -0.301 17.703 1.00 . A A . 111 GLY CA 1 1
10 16685 1 1 108 GLY H H 20.259 0.829 16.010 1.00 . A A . 111 GLY H 1 1
10 16686 1 1 108 GLY HA2 H 20.205 -0.640 18.526 1.00 . A A . 111 GLY HA2 1 1
10 16687 1 1 108 GLY HA3 H 20.985 -1.132 17.026 1.00 . A A . 111 GLY HA3 1 1
10 16688 1 1 108 GLY N N 20.130 0.758 16.979 1.00 . A A . 111 GLY N 1 1
10 16689 1 1 108 GLY O O 22.787 1.083 17.634 1.00 . A A . 111 GLY O 1 1
10 16690 1 1 108 GLY OXT O 22.667 -0.384 19.249 1.00 . A A . 111 GLY OXT 1 1
11 16691 1 1 1 SER C C 5.723 0.179 14.473 1.00 . A A . 4 SER C 1 1
11 16692 1 1 1 SER CA C 4.632 0.915 13.665 1.00 . A A . 4 SER CA 1 1
11 16693 1 1 1 SER CB C 5.238 2.094 12.856 1.00 . A A . 4 SER CB 1 1
11 16694 1 1 1 SER H1 H 3.775 1.338 15.555 1.00 . A A . 4 SER H1 1 1
11 16695 1 1 1 SER HA H 4.176 0.206 12.973 1.00 . A A . 4 SER HA 1 1
11 16696 1 1 1 SER HB2 H 4.447 2.616 12.336 1.00 . A A . 4 SER HB2 1 1
11 16697 1 1 1 SER HB3 H 5.735 2.784 13.531 1.00 . A A . 4 SER HB3 1 1
11 16698 1 1 1 SER HG H 5.732 1.435 11.068 1.00 . A A . 4 SER HG 1 1
11 16699 1 1 1 SER N N 3.586 1.384 14.595 1.00 . A A . 4 SER N 1 1
11 16700 1 1 1 SER O O 6.652 0.807 15.003 1.00 . A A . 4 SER O 1 1
11 16701 1 1 1 SER OG O 6.188 1.646 11.889 1.00 . A A . 4 SER OG 1 1
11 16702 1 1 2 HIS C C 7.397 -2.766 14.379 1.00 . A A . 5 HIS C 1 1
11 16703 1 1 2 HIS CA C 6.488 -2.013 15.363 1.00 . A A . 5 HIS CA 1 1
11 16704 1 1 2 HIS CB C 5.702 -3.005 16.264 1.00 . A A . 5 HIS CB 1 1
11 16705 1 1 2 HIS CD2 C 7.535 -3.427 18.069 1.00 . A A . 5 HIS CD2 1 1
11 16706 1 1 2 HIS CE1 C 7.403 -5.611 18.164 1.00 . A A . 5 HIS CE1 1 1
11 16707 1 1 2 HIS CG C 6.581 -3.817 17.185 1.00 . A A . 5 HIS CG 1 1
11 16708 1 1 2 HIS H H 4.797 -1.565 14.185 1.00 . A A . 5 HIS H 1 1
11 16709 1 1 2 HIS HA H 7.104 -1.374 16.000 1.00 . A A . 5 HIS HA 1 1
11 16710 1 1 2 HIS HB2 H 5.009 -2.452 16.884 1.00 . A A . 5 HIS HB2 1 1
11 16711 1 1 2 HIS HB3 H 5.141 -3.693 15.640 1.00 . A A . 5 HIS HB3 1 1
11 16712 1 1 2 HIS HD1 H 5.931 -5.770 16.762 1.00 . A A . 5 HIS HD1 1 1
11 16713 1 1 2 HIS HD2 H 7.848 -2.414 18.271 1.00 . A A . 5 HIS HD2 1 1
11 16714 1 1 2 HIS HE1 H 7.589 -6.647 18.428 1.00 . A A . 5 HIS HE1 1 1
11 16715 1 1 2 HIS HE2 H 8.788 -4.596 19.282 1.00 . A A . 5 HIS HE2 1 1
11 16716 1 1 2 HIS N N 5.563 -1.149 14.612 1.00 . A A . 5 HIS N 1 1
11 16717 1 1 2 HIS ND1 N 6.524 -5.188 17.279 1.00 . A A . 5 HIS ND1 1 1
11 16718 1 1 2 HIS NE2 N 8.028 -4.559 18.659 1.00 . A A . 5 HIS NE2 1 1
11 16719 1 1 2 HIS O O 6.908 -3.517 13.524 1.00 . A A . 5 HIS O 1 1
11 16720 1 1 3 MET C C 9.636 -2.689 12.175 1.00 . A A . 6 MET C 1 1
11 16721 1 1 3 MET CA C 9.791 -3.117 13.663 1.00 . A A . 6 MET CA 1 1
11 16722 1 1 3 MET CB C 9.815 -4.677 13.841 1.00 . A A . 6 MET CB 1 1
11 16723 1 1 3 MET CE C 13.773 -5.941 14.561 1.00 . A A . 6 MET CE 1 1
11 16724 1 1 3 MET CG C 11.188 -5.341 13.624 1.00 . A A . 6 MET CG 1 1
11 16725 1 1 3 MET H H 8.997 -1.864 15.186 1.00 . A A . 6 MET H 1 1
11 16726 1 1 3 MET HA H 10.729 -2.710 14.027 1.00 . A A . 6 MET HA 1 1
11 16727 1 1 3 MET HB2 H 9.496 -4.914 14.851 1.00 . A A . 6 MET HB2 1 1
11 16728 1 1 3 MET HB3 H 9.104 -5.121 13.151 1.00 . A A . 6 MET HB3 1 1
11 16729 1 1 3 MET HE1 H 14.100 -5.856 13.535 1.00 . A A . 6 MET HE1 1 1
11 16730 1 1 3 MET HE2 H 13.448 -6.953 14.749 1.00 . A A . 6 MET HE2 1 1
11 16731 1 1 3 MET HE3 H 14.598 -5.696 15.225 1.00 . A A . 6 MET HE3 1 1
11 16732 1 1 3 MET HG2 H 11.069 -6.414 13.700 1.00 . A A . 6 MET HG2 1 1
11 16733 1 1 3 MET HG3 H 11.557 -5.095 12.633 1.00 . A A . 6 MET HG3 1 1
11 16734 1 1 3 MET N N 8.722 -2.507 14.498 1.00 . A A . 6 MET N 1 1
11 16735 1 1 3 MET O O 10.169 -3.330 11.263 1.00 . A A . 6 MET O 1 1
11 16736 1 1 3 MET SD S 12.414 -4.806 14.854 1.00 . A A . 6 MET SD 1 1
11 16737 1 1 4 GLY C C 9.639 -0.218 9.962 1.00 . A A . 7 GLY C 1 1
11 16738 1 1 4 GLY CA C 8.556 -1.043 10.649 1.00 . A A . 7 GLY CA 1 1
11 16739 1 1 4 GLY H H 8.661 -1.039 12.766 1.00 . A A . 7 GLY H 1 1
11 16740 1 1 4 GLY HA2 H 8.292 -1.876 10.009 1.00 . A A . 7 GLY HA2 1 1
11 16741 1 1 4 GLY HA3 H 7.679 -0.419 10.767 1.00 . A A . 7 GLY HA3 1 1
11 16742 1 1 4 GLY N N 8.932 -1.551 11.974 1.00 . A A . 7 GLY N 1 1
11 16743 1 1 4 GLY O O 9.638 -0.078 8.737 1.00 . A A . 7 GLY O 1 1
11 16744 1 1 5 GLY C C 12.692 0.517 9.396 1.00 . A A . 8 GLY C 1 1
11 16745 1 1 5 GLY CA C 11.625 1.202 10.244 1.00 . A A . 8 GLY CA 1 1
11 16746 1 1 5 GLY H H 10.572 0.080 11.704 1.00 . A A . 8 GLY H 1 1
11 16747 1 1 5 GLY HA2 H 11.163 1.990 9.653 1.00 . A A . 8 GLY HA2 1 1
11 16748 1 1 5 GLY HA3 H 12.108 1.663 11.094 1.00 . A A . 8 GLY HA3 1 1
11 16749 1 1 5 GLY N N 10.581 0.308 10.752 1.00 . A A . 8 GLY N 1 1
11 16750 1 1 5 GLY O O 13.472 1.201 8.732 1.00 . A A . 8 GLY O 1 1
11 16751 1 1 6 GLU C C 13.139 -2.329 7.435 1.00 . A A . 9 GLU C 1 1
11 16752 1 1 6 GLU CA C 13.756 -1.603 8.650 1.00 . A A . 9 GLU CA 1 1
11 16753 1 1 6 GLU CB C 14.443 -2.636 9.576 1.00 . A A . 9 GLU CB 1 1
11 16754 1 1 6 GLU CD C 14.253 -4.845 10.853 1.00 . A A . 9 GLU CD 1 1
11 16755 1 1 6 GLU CG C 13.495 -3.672 10.218 1.00 . A A . 9 GLU CG 1 1
11 16756 1 1 6 GLU H H 12.079 -1.316 9.946 1.00 . A A . 9 GLU H 1 1
11 16757 1 1 6 GLU HA H 14.514 -0.918 8.284 1.00 . A A . 9 GLU HA 1 1
11 16758 1 1 6 GLU HB2 H 15.198 -3.171 9.002 1.00 . A A . 9 GLU HB2 1 1
11 16759 1 1 6 GLU HB3 H 14.945 -2.095 10.375 1.00 . A A . 9 GLU HB3 1 1
11 16760 1 1 6 GLU HG2 H 12.906 -3.178 10.989 1.00 . A A . 9 GLU HG2 1 1
11 16761 1 1 6 GLU HG3 H 12.818 -4.049 9.455 1.00 . A A . 9 GLU HG3 1 1
11 16762 1 1 6 GLU N N 12.744 -0.827 9.412 1.00 . A A . 9 GLU N 1 1
11 16763 1 1 6 GLU O O 13.867 -2.980 6.670 1.00 . A A . 9 GLU O 1 1
11 16764 1 1 6 GLU OE1 O 15.041 -4.612 11.790 1.00 . A A . 9 GLU OE1 1 1
11 16765 1 1 6 GLU OE2 O 14.097 -6.000 10.401 1.00 . A A . 9 GLU OE2 1 1
11 16766 1 1 7 GLY C C 11.217 -2.547 4.859 1.00 . A A . 10 GLY C 1 1
11 16767 1 1 7 GLY CA C 11.080 -3.031 6.299 1.00 . A A . 10 GLY CA 1 1
11 16768 1 1 7 GLY H H 11.312 -1.588 7.831 1.00 . A A . 10 GLY H 1 1
11 16769 1 1 7 GLY HA2 H 11.422 -4.056 6.353 1.00 . A A . 10 GLY HA2 1 1
11 16770 1 1 7 GLY HA3 H 10.031 -3.012 6.568 1.00 . A A . 10 GLY HA3 1 1
11 16771 1 1 7 GLY N N 11.808 -2.227 7.277 1.00 . A A . 10 GLY N 1 1
11 16772 1 1 7 GLY O O 11.481 -1.369 4.607 1.00 . A A . 10 GLY O 1 1
11 16773 1 1 8 PHE C C 9.574 -2.996 1.937 1.00 . A A . 11 PHE C 1 1
11 16774 1 1 8 PHE CA C 11.014 -3.201 2.457 1.00 . A A . 11 PHE CA 1 1
11 16775 1 1 8 PHE CB C 11.725 -4.353 1.697 1.00 . A A . 11 PHE CB 1 1
11 16776 1 1 8 PHE CD1 C 14.168 -3.760 2.051 1.00 . A A . 11 PHE CD1 1 1
11 16777 1 1 8 PHE CD2 C 13.371 -5.815 2.973 1.00 . A A . 11 PHE CD2 1 1
11 16778 1 1 8 PHE CE1 C 15.422 -4.016 2.567 1.00 . A A . 11 PHE CE1 1 1
11 16779 1 1 8 PHE CE2 C 14.625 -6.068 3.493 1.00 . A A . 11 PHE CE2 1 1
11 16780 1 1 8 PHE CG C 13.120 -4.657 2.240 1.00 . A A . 11 PHE CG 1 1
11 16781 1 1 8 PHE CZ C 15.649 -5.169 3.291 1.00 . A A . 11 PHE CZ 1 1
11 16782 1 1 8 PHE H H 10.847 -4.401 4.201 1.00 . A A . 11 PHE H 1 1
11 16783 1 1 8 PHE HA H 11.565 -2.281 2.290 1.00 . A A . 11 PHE HA 1 1
11 16784 1 1 8 PHE HB2 H 11.120 -5.254 1.771 1.00 . A A . 11 PHE HB2 1 1
11 16785 1 1 8 PHE HB3 H 11.823 -4.088 0.650 1.00 . A A . 11 PHE HB3 1 1
11 16786 1 1 8 PHE HD1 H 13.998 -2.853 1.483 1.00 . A A . 11 PHE HD1 1 1
11 16787 1 1 8 PHE HD2 H 12.572 -6.530 3.132 1.00 . A A . 11 PHE HD2 1 1
11 16788 1 1 8 PHE HE1 H 16.227 -3.310 2.406 1.00 . A A . 11 PHE HE1 1 1
11 16789 1 1 8 PHE HE2 H 14.802 -6.975 4.057 1.00 . A A . 11 PHE HE2 1 1
11 16790 1 1 8 PHE HZ H 16.631 -5.366 3.695 1.00 . A A . 11 PHE HZ 1 1
11 16791 1 1 8 PHE N N 11.011 -3.483 3.911 1.00 . A A . 11 PHE N 1 1
11 16792 1 1 8 PHE O O 9.319 -3.013 0.735 1.00 . A A . 11 PHE O 1 1
11 16793 1 1 9 VAL C C 6.940 -1.068 2.961 1.00 . A A . 12 VAL C 1 1
11 16794 1 1 9 VAL CA C 7.226 -2.533 2.613 1.00 . A A . 12 VAL CA 1 1
11 16795 1 1 9 VAL CB C 6.338 -3.485 3.505 1.00 . A A . 12 VAL CB 1 1
11 16796 1 1 9 VAL CG1 C 4.823 -3.273 3.264 1.00 . A A . 12 VAL CG1 1 1
11 16797 1 1 9 VAL CG2 C 6.730 -4.969 3.277 1.00 . A A . 12 VAL CG2 1 1
11 16798 1 1 9 VAL H H 8.931 -2.790 3.807 1.00 . A A . 12 VAL H 1 1
11 16799 1 1 9 VAL HA H 7.005 -2.717 1.560 1.00 . A A . 12 VAL HA 1 1
11 16800 1 1 9 VAL HB H 6.543 -3.251 4.550 1.00 . A A . 12 VAL HB 1 1
11 16801 1 1 9 VAL HG11 H 4.587 -3.453 2.219 1.00 . A A . 12 VAL HG11 1 1
11 16802 1 1 9 VAL HG12 H 4.546 -2.253 3.520 1.00 . A A . 12 VAL HG12 1 1
11 16803 1 1 9 VAL HG13 H 4.251 -3.958 3.882 1.00 . A A . 12 VAL HG13 1 1
11 16804 1 1 9 VAL HG21 H 7.774 -5.116 3.525 1.00 . A A . 12 VAL HG21 1 1
11 16805 1 1 9 VAL HG22 H 6.569 -5.233 2.239 1.00 . A A . 12 VAL HG22 1 1
11 16806 1 1 9 VAL HG23 H 6.123 -5.612 3.906 1.00 . A A . 12 VAL HG23 1 1
11 16807 1 1 9 VAL N N 8.647 -2.790 2.876 1.00 . A A . 12 VAL N 1 1
11 16808 1 1 9 VAL O O 7.492 -0.554 3.934 1.00 . A A . 12 VAL O 1 1
11 16809 1 1 10 VAL C C 4.099 0.811 2.843 1.00 . A A . 13 VAL C 1 1
11 16810 1 1 10 VAL CA C 5.583 0.949 2.524 1.00 . A A . 13 VAL CA 1 1
11 16811 1 1 10 VAL CB C 5.788 2.026 1.398 1.00 . A A . 13 VAL CB 1 1
11 16812 1 1 10 VAL CG1 C 7.289 2.312 1.194 1.00 . A A . 13 VAL CG1 1 1
11 16813 1 1 10 VAL CG2 C 5.103 1.614 0.067 1.00 . A A . 13 VAL CG2 1 1
11 16814 1 1 10 VAL H H 5.902 -0.737 1.275 1.00 . A A . 13 VAL H 1 1
11 16815 1 1 10 VAL HA H 6.087 1.299 3.428 1.00 . A A . 13 VAL HA 1 1
11 16816 1 1 10 VAL HB H 5.323 2.951 1.740 1.00 . A A . 13 VAL HB 1 1
11 16817 1 1 10 VAL HG11 H 7.796 1.412 0.863 1.00 . A A . 13 VAL HG11 1 1
11 16818 1 1 10 VAL HG12 H 7.729 2.648 2.124 1.00 . A A . 13 VAL HG12 1 1
11 16819 1 1 10 VAL HG13 H 7.418 3.086 0.447 1.00 . A A . 13 VAL HG13 1 1
11 16820 1 1 10 VAL HG21 H 5.243 2.392 -0.678 1.00 . A A . 13 VAL HG21 1 1
11 16821 1 1 10 VAL HG22 H 4.040 1.470 0.231 1.00 . A A . 13 VAL HG22 1 1
11 16822 1 1 10 VAL HG23 H 5.532 0.691 -0.300 1.00 . A A . 13 VAL HG23 1 1
11 16823 1 1 10 VAL N N 6.133 -0.374 2.155 1.00 . A A . 13 VAL N 1 1
11 16824 1 1 10 VAL O O 3.489 -0.226 2.579 1.00 . A A . 13 VAL O 1 1
11 16825 1 1 11 LYS C C 1.517 3.146 3.076 1.00 . A A . 14 LYS C 1 1
11 16826 1 1 11 LYS CA C 2.123 1.931 3.766 1.00 . A A . 14 LYS CA 1 1
11 16827 1 1 11 LYS CB C 1.916 2.032 5.296 1.00 . A A . 14 LYS CB 1 1
11 16828 1 1 11 LYS CD C 0.143 2.005 7.192 1.00 . A A . 14 LYS CD 1 1
11 16829 1 1 11 LYS CE C -1.308 1.585 7.493 1.00 . A A . 14 LYS CE 1 1
11 16830 1 1 11 LYS CG C 0.430 1.916 5.686 1.00 . A A . 14 LYS CG 1 1
11 16831 1 1 11 LYS H H 4.060 2.680 3.535 1.00 . A A . 14 LYS H 1 1
11 16832 1 1 11 LYS HA H 1.633 1.029 3.399 1.00 . A A . 14 LYS HA 1 1
11 16833 1 1 11 LYS HB2 H 2.469 1.232 5.783 1.00 . A A . 14 LYS HB2 1 1
11 16834 1 1 11 LYS HB3 H 2.297 2.987 5.652 1.00 . A A . 14 LYS HB3 1 1
11 16835 1 1 11 LYS HD2 H 0.822 1.348 7.728 1.00 . A A . 14 LYS HD2 1 1
11 16836 1 1 11 LYS HD3 H 0.295 3.029 7.522 1.00 . A A . 14 LYS HD3 1 1
11 16837 1 1 11 LYS HE2 H -1.982 2.169 6.879 1.00 . A A . 14 LYS HE2 1 1
11 16838 1 1 11 LYS HE3 H -1.430 0.536 7.255 1.00 . A A . 14 LYS HE3 1 1
11 16839 1 1 11 LYS HG2 H -0.123 2.709 5.189 1.00 . A A . 14 LYS HG2 1 1
11 16840 1 1 11 LYS HG3 H 0.061 0.957 5.316 1.00 . A A . 14 LYS HG3 1 1
11 16841 1 1 11 LYS HZ1 H -1.038 1.286 9.528 1.00 . A A . 14 LYS HZ1 1 1
11 16842 1 1 11 LYS HZ2 H -2.657 1.460 9.056 1.00 . A A . 14 LYS HZ2 1 1
11 16843 1 1 11 LYS HZ3 H -1.651 2.812 9.120 1.00 . A A . 14 LYS HZ3 1 1
11 16844 1 1 11 LYS N N 3.527 1.876 3.402 1.00 . A A . 14 LYS N 1 1
11 16845 1 1 11 LYS NZ N -1.685 1.797 8.896 1.00 . A A . 14 LYS NZ 1 1
11 16846 1 1 11 LYS O O 1.997 4.257 3.252 1.00 . A A . 14 LYS O 1 1
11 16847 1 1 12 VAL C C -1.546 4.276 1.996 1.00 . A A . 15 VAL C 1 1
11 16848 1 1 12 VAL CA C -0.160 3.916 1.448 1.00 . A A . 15 VAL CA 1 1
11 16849 1 1 12 VAL CB C -0.263 3.355 -0.013 1.00 . A A . 15 VAL CB 1 1
11 16850 1 1 12 VAL CG1 C -0.881 4.386 -0.978 1.00 . A A . 15 VAL CG1 1 1
11 16851 1 1 12 VAL CG2 C 1.125 2.888 -0.515 1.00 . A A . 15 VAL CG2 1 1
11 16852 1 1 12 VAL H H 0.018 2.060 2.394 1.00 . A A . 15 VAL H 1 1
11 16853 1 1 12 VAL HA H 0.466 4.808 1.432 1.00 . A A . 15 VAL HA 1 1
11 16854 1 1 12 VAL HB H -0.916 2.484 0.005 1.00 . A A . 15 VAL HB 1 1
11 16855 1 1 12 VAL HG11 H -1.870 4.671 -0.628 1.00 . A A . 15 VAL HG11 1 1
11 16856 1 1 12 VAL HG12 H -0.969 3.960 -1.969 1.00 . A A . 15 VAL HG12 1 1
11 16857 1 1 12 VAL HG13 H -0.251 5.264 -1.023 1.00 . A A . 15 VAL HG13 1 1
11 16858 1 1 12 VAL HG21 H 1.506 2.102 0.127 1.00 . A A . 15 VAL HG21 1 1
11 16859 1 1 12 VAL HG22 H 1.817 3.723 -0.509 1.00 . A A . 15 VAL HG22 1 1
11 16860 1 1 12 VAL HG23 H 1.043 2.508 -1.526 1.00 . A A . 15 VAL HG23 1 1
11 16861 1 1 12 VAL N N 0.449 2.920 2.320 1.00 . A A . 15 VAL N 1 1
11 16862 1 1 12 VAL O O -2.384 3.397 2.206 1.00 . A A . 15 VAL O 1 1
11 16863 1 1 13 ARG C C -3.668 7.026 1.751 1.00 . A A . 16 ARG C 1 1
11 16864 1 1 13 ARG CA C -3.015 6.106 2.783 1.00 . A A . 16 ARG CA 1 1
11 16865 1 1 13 ARG CB C -2.766 6.882 4.103 1.00 . A A . 16 ARG CB 1 1
11 16866 1 1 13 ARG CD C -2.107 6.829 6.582 1.00 . A A . 16 ARG CD 1 1
11 16867 1 1 13 ARG CG C -2.095 6.072 5.236 1.00 . A A . 16 ARG CG 1 1
11 16868 1 1 13 ARG CZ C -3.823 7.721 8.193 1.00 . A A . 16 ARG CZ 1 1
11 16869 1 1 13 ARG H H -1.082 6.199 1.918 1.00 . A A . 16 ARG H 1 1
11 16870 1 1 13 ARG HA H -3.689 5.272 2.984 1.00 . A A . 16 ARG HA 1 1
11 16871 1 1 13 ARG HB2 H -2.130 7.734 3.887 1.00 . A A . 16 ARG HB2 1 1
11 16872 1 1 13 ARG HB3 H -3.719 7.251 4.469 1.00 . A A . 16 ARG HB3 1 1
11 16873 1 1 13 ARG HD2 H -1.545 6.256 7.308 1.00 . A A . 16 ARG HD2 1 1
11 16874 1 1 13 ARG HD3 H -1.641 7.799 6.452 1.00 . A A . 16 ARG HD3 1 1
11 16875 1 1 13 ARG HE H -4.200 6.564 6.601 1.00 . A A . 16 ARG HE 1 1
11 16876 1 1 13 ARG HG2 H -2.626 5.135 5.361 1.00 . A A . 16 ARG HG2 1 1
11 16877 1 1 13 ARG HG3 H -1.066 5.865 4.959 1.00 . A A . 16 ARG HG3 1 1
11 16878 1 1 13 ARG HH11 H -1.952 8.371 8.617 1.00 . A A . 16 ARG HH11 1 1
11 16879 1 1 13 ARG HH12 H -3.180 8.902 9.713 1.00 . A A . 16 ARG HH12 1 1
11 16880 1 1 13 ARG HH21 H -5.789 7.253 8.065 1.00 . A A . 16 ARG HH21 1 1
11 16881 1 1 13 ARG HH22 H -5.355 8.268 9.400 1.00 . A A . 16 ARG HH22 1 1
11 16882 1 1 13 ARG N N -1.768 5.574 2.217 1.00 . A A . 16 ARG N 1 1
11 16883 1 1 13 ARG NE N -3.483 7.019 7.097 1.00 . A A . 16 ARG NE 1 1
11 16884 1 1 13 ARG NH1 N -2.911 8.383 8.896 1.00 . A A . 16 ARG NH1 1 1
11 16885 1 1 13 ARG NH2 N -5.089 7.750 8.583 1.00 . A A . 16 ARG NH2 1 1
11 16886 1 1 13 ARG O O -2.971 7.685 0.969 1.00 . A A . 16 ARG O 1 1
11 16887 1 1 14 GLY C C -6.140 7.043 -0.429 1.00 . A A . 17 GLY C 1 1
11 16888 1 1 14 GLY CA C -5.766 7.862 0.800 1.00 . A A . 17 GLY CA 1 1
11 16889 1 1 14 GLY H H -5.484 6.596 2.478 1.00 . A A . 17 GLY H 1 1
11 16890 1 1 14 GLY HA2 H -6.675 8.206 1.275 1.00 . A A . 17 GLY HA2 1 1
11 16891 1 1 14 GLY HA3 H -5.191 8.732 0.491 1.00 . A A . 17 GLY HA3 1 1
11 16892 1 1 14 GLY N N -5.004 7.090 1.778 1.00 . A A . 17 GLY N 1 1
11 16893 1 1 14 GLY O O -6.297 7.584 -1.530 1.00 . A A . 17 GLY O 1 1
11 16894 1 1 15 LEU C C -8.272 4.633 -1.157 1.00 . A A . 18 LEU C 1 1
11 16895 1 1 15 LEU CA C -6.749 4.809 -1.291 1.00 . A A . 18 LEU CA 1 1
11 16896 1 1 15 LEU CB C -6.033 3.438 -1.201 1.00 . A A . 18 LEU CB 1 1
11 16897 1 1 15 LEU CD1 C -3.891 2.054 -1.411 1.00 . A A . 18 LEU CD1 1 1
11 16898 1 1 15 LEU CD2 C -4.098 4.249 -2.681 1.00 . A A . 18 LEU CD2 1 1
11 16899 1 1 15 LEU CG C -4.487 3.473 -1.400 1.00 . A A . 18 LEU CG 1 1
11 16900 1 1 15 LEU H H -6.061 5.360 0.639 1.00 . A A . 18 LEU H 1 1
11 16901 1 1 15 LEU HA H -6.526 5.253 -2.257 1.00 . A A . 18 LEU HA 1 1
11 16902 1 1 15 LEU HB2 H -6.245 3.009 -0.224 1.00 . A A . 18 LEU HB2 1 1
11 16903 1 1 15 LEU HB3 H -6.461 2.786 -1.958 1.00 . A A . 18 LEU HB3 1 1
11 16904 1 1 15 LEU HD11 H -2.813 2.105 -1.505 1.00 . A A . 18 LEU HD11 1 1
11 16905 1 1 15 LEU HD12 H -4.298 1.488 -2.244 1.00 . A A . 18 LEU HD12 1 1
11 16906 1 1 15 LEU HD13 H -4.140 1.551 -0.485 1.00 . A A . 18 LEU HD13 1 1
11 16907 1 1 15 LEU HD21 H -4.437 5.274 -2.608 1.00 . A A . 18 LEU HD21 1 1
11 16908 1 1 15 LEU HD22 H -4.552 3.780 -3.550 1.00 . A A . 18 LEU HD22 1 1
11 16909 1 1 15 LEU HD23 H -3.022 4.244 -2.801 1.00 . A A . 18 LEU HD23 1 1
11 16910 1 1 15 LEU HG H -4.041 3.999 -0.556 1.00 . A A . 18 LEU HG 1 1
11 16911 1 1 15 LEU N N -6.275 5.723 -0.241 1.00 . A A . 18 LEU N 1 1
11 16912 1 1 15 LEU O O -8.740 4.257 -0.072 1.00 . A A . 18 LEU O 1 1
11 16913 1 1 16 PRO C C -10.949 3.288 -1.897 1.00 . A A . 19 PRO C 1 1
11 16914 1 1 16 PRO CA C -10.546 4.746 -2.233 1.00 . A A . 19 PRO CA 1 1
11 16915 1 1 16 PRO CB C -10.968 5.122 -3.683 1.00 . A A . 19 PRO CB 1 1
11 16916 1 1 16 PRO CD C -8.621 5.603 -3.502 1.00 . A A . 19 PRO CD 1 1
11 16917 1 1 16 PRO CG C -9.910 6.076 -4.142 1.00 . A A . 19 PRO CG 1 1
11 16918 1 1 16 PRO HA H -11.029 5.420 -1.528 1.00 . A A . 19 PRO HA 1 1
11 16919 1 1 16 PRO HB2 H -10.998 4.235 -4.316 1.00 . A A . 19 PRO HB2 1 1
11 16920 1 1 16 PRO HB3 H -11.948 5.588 -3.678 1.00 . A A . 19 PRO HB3 1 1
11 16921 1 1 16 PRO HD2 H -8.112 4.885 -4.138 1.00 . A A . 19 PRO HD2 1 1
11 16922 1 1 16 PRO HD3 H -7.967 6.446 -3.297 1.00 . A A . 19 PRO HD3 1 1
11 16923 1 1 16 PRO HG2 H -9.832 6.055 -5.225 1.00 . A A . 19 PRO HG2 1 1
11 16924 1 1 16 PRO HG3 H -10.147 7.083 -3.813 1.00 . A A . 19 PRO HG3 1 1
11 16925 1 1 16 PRO N N -9.075 4.959 -2.230 1.00 . A A . 19 PRO N 1 1
11 16926 1 1 16 PRO O O -10.214 2.346 -2.205 1.00 . A A . 19 PRO O 1 1
11 16927 1 1 17 TRP C C -12.956 0.943 -2.191 1.00 . A A . 20 TRP C 1 1
11 16928 1 1 17 TRP CA C -12.682 1.793 -0.922 1.00 . A A . 20 TRP CA 1 1
11 16929 1 1 17 TRP CB C -13.987 1.965 -0.100 1.00 . A A . 20 TRP CB 1 1
11 16930 1 1 17 TRP CD1 C -15.354 3.762 -1.370 1.00 . A A . 20 TRP CD1 1 1
11 16931 1 1 17 TRP CD2 C -16.298 1.733 -1.353 1.00 . A A . 20 TRP CD2 1 1
11 16932 1 1 17 TRP CE2 C -17.124 2.604 -2.083 1.00 . A A . 20 TRP CE2 1 1
11 16933 1 1 17 TRP CE3 C -16.691 0.398 -1.202 1.00 . A A . 20 TRP CE3 1 1
11 16934 1 1 17 TRP CG C -15.165 2.489 -0.904 1.00 . A A . 20 TRP CG 1 1
11 16935 1 1 17 TRP CH2 C -18.670 0.873 -2.513 1.00 . A A . 20 TRP CH2 1 1
11 16936 1 1 17 TRP CZ2 C -18.310 2.186 -2.671 1.00 . A A . 20 TRP CZ2 1 1
11 16937 1 1 17 TRP CZ3 C -17.873 -0.020 -1.784 1.00 . A A . 20 TRP CZ3 1 1
11 16938 1 1 17 TRP H H -12.651 3.922 -1.053 1.00 . A A . 20 TRP H 1 1
11 16939 1 1 17 TRP HA H -11.944 1.282 -0.308 1.00 . A A . 20 TRP HA 1 1
11 16940 1 1 17 TRP HB2 H -14.270 1.008 0.321 1.00 . A A . 20 TRP HB2 1 1
11 16941 1 1 17 TRP HB3 H -13.801 2.657 0.712 1.00 . A A . 20 TRP HB3 1 1
11 16942 1 1 17 TRP HD1 H -14.670 4.580 -1.196 1.00 . A A . 20 TRP HD1 1 1
11 16943 1 1 17 TRP HE1 H -16.876 4.647 -2.511 1.00 . A A . 20 TRP HE1 1 1
11 16944 1 1 17 TRP HE3 H -16.086 -0.302 -0.642 1.00 . A A . 20 TRP HE3 1 1
11 16945 1 1 17 TRP HH2 H -19.589 0.505 -2.954 1.00 . A A . 20 TRP HH2 1 1
11 16946 1 1 17 TRP HZ2 H -18.933 2.860 -3.240 1.00 . A A . 20 TRP HZ2 1 1
11 16947 1 1 17 TRP HZ3 H -18.189 -1.050 -1.682 1.00 . A A . 20 TRP HZ3 1 1
11 16948 1 1 17 TRP N N -12.132 3.122 -1.279 1.00 . A A . 20 TRP N 1 1
11 16949 1 1 17 TRP NE1 N -16.526 3.838 -2.078 1.00 . A A . 20 TRP NE1 1 1
11 16950 1 1 17 TRP O O -12.966 -0.290 -2.152 1.00 . A A . 20 TRP O 1 1
11 16951 1 1 18 SER C C -12.427 1.142 -5.611 1.00 . A A . 21 SER C 1 1
11 16952 1 1 18 SER CA C -13.579 1.054 -4.585 1.00 . A A . 21 SER CA 1 1
11 16953 1 1 18 SER CB C -14.848 1.797 -5.084 1.00 . A A . 21 SER CB 1 1
11 16954 1 1 18 SER H H -13.101 2.619 -3.261 1.00 . A A . 21 SER H 1 1
11 16955 1 1 18 SER HA H -13.824 0.007 -4.431 1.00 . A A . 21 SER HA 1 1
11 16956 1 1 18 SER HB2 H -15.589 1.808 -4.297 1.00 . A A . 21 SER HB2 1 1
11 16957 1 1 18 SER HB3 H -14.595 2.816 -5.343 1.00 . A A . 21 SER HB3 1 1
11 16958 1 1 18 SER HG H -15.464 0.223 -6.075 1.00 . A A . 21 SER HG 1 1
11 16959 1 1 18 SER N N -13.188 1.646 -3.304 1.00 . A A . 21 SER N 1 1
11 16960 1 1 18 SER O O -12.659 0.995 -6.823 1.00 . A A . 21 SER O 1 1
11 16961 1 1 18 SER OG O -15.425 1.178 -6.219 1.00 . A A . 21 SER OG 1 1
11 16962 1 1 19 CYS C C -9.559 0.033 -6.481 1.00 . A A . 22 CYS C 1 1
11 16963 1 1 19 CYS CA C -9.996 1.441 -6.022 1.00 . A A . 22 CYS CA 1 1
11 16964 1 1 19 CYS CB C -8.828 2.166 -5.307 1.00 . A A . 22 CYS CB 1 1
11 16965 1 1 19 CYS H H -11.019 1.373 -4.162 1.00 . A A . 22 CYS H 1 1
11 16966 1 1 19 CYS HA H -10.286 2.015 -6.899 1.00 . A A . 22 CYS HA 1 1
11 16967 1 1 19 CYS HB2 H -8.020 2.330 -6.012 1.00 . A A . 22 CYS HB2 1 1
11 16968 1 1 19 CYS HB3 H -9.172 3.126 -4.946 1.00 . A A . 22 CYS HB3 1 1
11 16969 1 1 19 CYS HG H -8.152 2.084 -2.853 1.00 . A A . 22 CYS HG 1 1
11 16970 1 1 19 CYS N N -11.172 1.343 -5.132 1.00 . A A . 22 CYS N 1 1
11 16971 1 1 19 CYS O O -10.146 -0.980 -6.068 1.00 . A A . 22 CYS O 1 1
11 16972 1 1 19 CYS SG S -8.138 1.272 -3.897 1.00 . A A . 22 CYS SG 1 1
11 16973 1 1 20 SER C C -6.454 -1.321 -7.623 1.00 . A A . 23 SER C 1 1
11 16974 1 1 20 SER CA C -7.973 -1.295 -7.845 1.00 . A A . 23 SER CA 1 1
11 16975 1 1 20 SER CB C -8.306 -1.448 -9.349 1.00 . A A . 23 SER CB 1 1
11 16976 1 1 20 SER H H -8.098 0.800 -7.623 1.00 . A A . 23 SER H 1 1
11 16977 1 1 20 SER HA H -8.423 -2.124 -7.298 1.00 . A A . 23 SER HA 1 1
11 16978 1 1 20 SER HB2 H -9.381 -1.448 -9.481 1.00 . A A . 23 SER HB2 1 1
11 16979 1 1 20 SER HB3 H -7.882 -0.623 -9.903 1.00 . A A . 23 SER HB3 1 1
11 16980 1 1 20 SER HG H -8.510 -3.173 -10.256 1.00 . A A . 23 SER HG 1 1
11 16981 1 1 20 SER N N -8.526 -0.032 -7.333 1.00 . A A . 23 SER N 1 1
11 16982 1 1 20 SER O O -5.796 -0.271 -7.650 1.00 . A A . 23 SER O 1 1
11 16983 1 1 20 SER OG O -7.792 -2.656 -9.877 1.00 . A A . 23 SER OG 1 1
11 16984 1 1 21 ALA C C -3.722 -2.362 -8.555 1.00 . A A . 24 ALA C 1 1
11 16985 1 1 21 ALA CA C -4.469 -2.790 -7.281 1.00 . A A . 24 ALA CA 1 1
11 16986 1 1 21 ALA CB C -4.214 -4.274 -6.967 1.00 . A A . 24 ALA CB 1 1
11 16987 1 1 21 ALA H H -6.534 -3.294 -7.300 1.00 . A A . 24 ALA H 1 1
11 16988 1 1 21 ALA HA H -4.106 -2.200 -6.441 1.00 . A A . 24 ALA HA 1 1
11 16989 1 1 21 ALA HB1 H -4.571 -4.886 -7.784 1.00 . A A . 24 ALA HB1 1 1
11 16990 1 1 21 ALA HB2 H -4.737 -4.554 -6.060 1.00 . A A . 24 ALA HB2 1 1
11 16991 1 1 21 ALA HB3 H -3.150 -4.448 -6.832 1.00 . A A . 24 ALA HB3 1 1
11 16992 1 1 21 ALA N N -5.919 -2.538 -7.406 1.00 . A A . 24 ALA N 1 1
11 16993 1 1 21 ALA O O -2.579 -1.920 -8.487 1.00 . A A . 24 ALA O 1 1
11 16994 1 1 22 ASP C C -3.598 -0.508 -10.955 1.00 . A A . 25 ASP C 1 1
11 16995 1 1 22 ASP CA C -3.902 -2.009 -11.019 1.00 . A A . 25 ASP CA 1 1
11 16996 1 1 22 ASP CB C -4.954 -2.267 -12.133 1.00 . A A . 25 ASP CB 1 1
11 16997 1 1 22 ASP CG C -5.294 -3.756 -12.304 1.00 . A A . 25 ASP CG 1 1
11 16998 1 1 22 ASP H H -5.230 -3.026 -9.733 1.00 . A A . 25 ASP H 1 1
11 16999 1 1 22 ASP HA H -2.990 -2.548 -11.262 1.00 . A A . 25 ASP HA 1 1
11 17000 1 1 22 ASP HB2 H -5.869 -1.730 -11.891 1.00 . A A . 25 ASP HB2 1 1
11 17001 1 1 22 ASP HB3 H -4.568 -1.882 -13.075 1.00 . A A . 25 ASP HB3 1 1
11 17002 1 1 22 ASP N N -4.390 -2.513 -9.718 1.00 . A A . 25 ASP N 1 1
11 17003 1 1 22 ASP O O -2.521 -0.076 -11.352 1.00 . A A . 25 ASP O 1 1
11 17004 1 1 22 ASP OD1 O -6.000 -4.320 -11.442 1.00 . A A . 25 ASP OD1 1 1
11 17005 1 1 22 ASP OD2 O -4.845 -4.383 -13.288 1.00 . A A . 25 ASP OD2 1 1
11 17006 1 1 23 GLU C C -3.355 2.213 -9.394 1.00 . A A . 26 GLU C 1 1
11 17007 1 1 23 GLU CA C -4.471 1.738 -10.341 1.00 . A A . 26 GLU CA 1 1
11 17008 1 1 23 GLU CB C -5.844 2.318 -9.904 1.00 . A A . 26 GLU CB 1 1
11 17009 1 1 23 GLU CD C -6.889 2.063 -12.245 1.00 . A A . 26 GLU CD 1 1
11 17010 1 1 23 GLU CG C -7.045 1.815 -10.737 1.00 . A A . 26 GLU CG 1 1
11 17011 1 1 23 GLU H H -5.323 -0.177 -9.987 1.00 . A A . 26 GLU H 1 1
11 17012 1 1 23 GLU HA H -4.244 2.086 -11.346 1.00 . A A . 26 GLU HA 1 1
11 17013 1 1 23 GLU HB2 H -6.021 2.050 -8.868 1.00 . A A . 26 GLU HB2 1 1
11 17014 1 1 23 GLU HB3 H -5.807 3.399 -9.978 1.00 . A A . 26 GLU HB3 1 1
11 17015 1 1 23 GLU HG2 H -7.160 0.749 -10.565 1.00 . A A . 26 GLU HG2 1 1
11 17016 1 1 23 GLU HG3 H -7.946 2.317 -10.391 1.00 . A A . 26 GLU HG3 1 1
11 17017 1 1 23 GLU N N -4.546 0.263 -10.392 1.00 . A A . 26 GLU N 1 1
11 17018 1 1 23 GLU O O -2.612 3.145 -9.719 1.00 . A A . 26 GLU O 1 1
11 17019 1 1 23 GLU OE1 O -7.219 3.171 -12.709 1.00 . A A . 26 GLU OE1 1 1
11 17020 1 1 23 GLU OE2 O -6.423 1.156 -12.971 1.00 . A A . 26 GLU OE2 1 1
11 17021 1 1 24 VAL C C -0.794 1.484 -7.776 1.00 . A A . 27 VAL C 1 1
11 17022 1 1 24 VAL CA C -2.194 1.862 -7.228 1.00 . A A . 27 VAL CA 1 1
11 17023 1 1 24 VAL CB C -2.482 1.140 -5.855 1.00 . A A . 27 VAL CB 1 1
11 17024 1 1 24 VAL CG1 C -1.455 1.539 -4.762 1.00 . A A . 27 VAL CG1 1 1
11 17025 1 1 24 VAL CG2 C -3.932 1.414 -5.384 1.00 . A A . 27 VAL CG2 1 1
11 17026 1 1 24 VAL H H -3.833 0.790 -8.075 1.00 . A A . 27 VAL H 1 1
11 17027 1 1 24 VAL HA H -2.221 2.941 -7.059 1.00 . A A . 27 VAL HA 1 1
11 17028 1 1 24 VAL HB H -2.389 0.065 -6.018 1.00 . A A . 27 VAL HB 1 1
11 17029 1 1 24 VAL HG11 H -1.496 2.607 -4.586 1.00 . A A . 27 VAL HG11 1 1
11 17030 1 1 24 VAL HG12 H -0.453 1.274 -5.080 1.00 . A A . 27 VAL HG12 1 1
11 17031 1 1 24 VAL HG13 H -1.676 1.016 -3.838 1.00 . A A . 27 VAL HG13 1 1
11 17032 1 1 24 VAL HG21 H -4.633 1.069 -6.132 1.00 . A A . 27 VAL HG21 1 1
11 17033 1 1 24 VAL HG22 H -4.072 2.478 -5.231 1.00 . A A . 27 VAL HG22 1 1
11 17034 1 1 24 VAL HG23 H -4.121 0.892 -4.454 1.00 . A A . 27 VAL HG23 1 1
11 17035 1 1 24 VAL N N -3.229 1.542 -8.239 1.00 . A A . 27 VAL N 1 1
11 17036 1 1 24 VAL O O 0.199 2.160 -7.492 1.00 . A A . 27 VAL O 1 1
11 17037 1 1 25 GLN C C 0.895 1.045 -10.363 1.00 . A A . 28 GLN C 1 1
11 17038 1 1 25 GLN CA C 0.461 -0.013 -9.327 1.00 . A A . 28 GLN CA 1 1
11 17039 1 1 25 GLN CB C 0.214 -1.386 -10.015 1.00 . A A . 28 GLN CB 1 1
11 17040 1 1 25 GLN CD C 1.103 -3.263 -11.532 1.00 . A A . 28 GLN CD 1 1
11 17041 1 1 25 GLN CG C 1.416 -1.958 -10.796 1.00 . A A . 28 GLN CG 1 1
11 17042 1 1 25 GLN H H -1.582 -0.078 -8.756 1.00 . A A . 28 GLN H 1 1
11 17043 1 1 25 GLN HA H 1.250 -0.128 -8.588 1.00 . A A . 28 GLN HA 1 1
11 17044 1 1 25 GLN HB2 H -0.063 -2.107 -9.252 1.00 . A A . 28 GLN HB2 1 1
11 17045 1 1 25 GLN HB3 H -0.623 -1.283 -10.702 1.00 . A A . 28 GLN HB3 1 1
11 17046 1 1 25 GLN HE21 H 2.997 -3.836 -11.386 1.00 . A A . 28 GLN HE21 1 1
11 17047 1 1 25 GLN HE22 H 1.939 -4.935 -12.199 1.00 . A A . 28 GLN HE22 1 1
11 17048 1 1 25 GLN HG2 H 1.736 -1.231 -11.536 1.00 . A A . 28 GLN HG2 1 1
11 17049 1 1 25 GLN HG3 H 2.233 -2.133 -10.102 1.00 . A A . 28 GLN HG3 1 1
11 17050 1 1 25 GLN N N -0.756 0.427 -8.613 1.00 . A A . 28 GLN N 1 1
11 17051 1 1 25 GLN NE2 N 2.113 -4.098 -11.718 1.00 . A A . 28 GLN NE2 1 1
11 17052 1 1 25 GLN O O 2.088 1.327 -10.507 1.00 . A A . 28 GLN O 1 1
11 17053 1 1 25 GLN OE1 O -0.033 -3.515 -11.934 1.00 . A A . 28 GLN OE1 1 1
11 17054 1 1 26 ARG C C 0.625 3.984 -11.370 1.00 . A A . 29 ARG C 1 1
11 17055 1 1 26 ARG CA C 0.144 2.703 -12.067 1.00 . A A . 29 ARG CA 1 1
11 17056 1 1 26 ARG CB C -1.137 3.016 -12.896 1.00 . A A . 29 ARG CB 1 1
11 17057 1 1 26 ARG CD C -0.634 1.107 -14.548 1.00 . A A . 29 ARG CD 1 1
11 17058 1 1 26 ARG CG C -1.699 1.831 -13.705 1.00 . A A . 29 ARG CG 1 1
11 17059 1 1 26 ARG CZ C -1.377 -1.249 -14.953 1.00 . A A . 29 ARG CZ 1 1
11 17060 1 1 26 ARG H H -1.005 1.272 -10.992 1.00 . A A . 29 ARG H 1 1
11 17061 1 1 26 ARG HA H 0.922 2.365 -12.747 1.00 . A A . 29 ARG HA 1 1
11 17062 1 1 26 ARG HB2 H -1.913 3.351 -12.215 1.00 . A A . 29 ARG HB2 1 1
11 17063 1 1 26 ARG HB3 H -0.918 3.827 -13.589 1.00 . A A . 29 ARG HB3 1 1
11 17064 1 1 26 ARG HD2 H -0.170 1.820 -15.218 1.00 . A A . 29 ARG HD2 1 1
11 17065 1 1 26 ARG HD3 H 0.124 0.695 -13.887 1.00 . A A . 29 ARG HD3 1 1
11 17066 1 1 26 ARG HE H -1.463 0.246 -16.282 1.00 . A A . 29 ARG HE 1 1
11 17067 1 1 26 ARG HG2 H -2.128 1.116 -13.020 1.00 . A A . 29 ARG HG2 1 1
11 17068 1 1 26 ARG HG3 H -2.480 2.198 -14.366 1.00 . A A . 29 ARG HG3 1 1
11 17069 1 1 26 ARG HH11 H -0.759 -0.952 -13.043 1.00 . A A . 29 ARG HH11 1 1
11 17070 1 1 26 ARG HH12 H -1.209 -2.580 -13.425 1.00 . A A . 29 ARG HH12 1 1
11 17071 1 1 26 ARG HH21 H -2.085 -1.865 -16.735 1.00 . A A . 29 ARG HH21 1 1
11 17072 1 1 26 ARG HH22 H -1.968 -3.088 -15.517 1.00 . A A . 29 ARG HH22 1 1
11 17073 1 1 26 ARG N N -0.095 1.618 -11.090 1.00 . A A . 29 ARG N 1 1
11 17074 1 1 26 ARG NE N -1.209 0.018 -15.357 1.00 . A A . 29 ARG NE 1 1
11 17075 1 1 26 ARG NH1 N -1.098 -1.621 -13.703 1.00 . A A . 29 ARG NH1 1 1
11 17076 1 1 26 ARG NH2 N -1.849 -2.136 -15.798 1.00 . A A . 29 ARG NH2 1 1
11 17077 1 1 26 ARG O O 1.472 4.707 -11.905 1.00 . A A . 29 ARG O 1 1
11 17078 1 1 27 PHE C C 1.901 5.255 -8.851 1.00 . A A . 30 PHE C 1 1
11 17079 1 1 27 PHE CA C 0.462 5.421 -9.371 1.00 . A A . 30 PHE CA 1 1
11 17080 1 1 27 PHE CB C -0.536 5.629 -8.197 1.00 . A A . 30 PHE CB 1 1
11 17081 1 1 27 PHE CD1 C -0.478 8.133 -7.805 1.00 . A A . 30 PHE CD1 1 1
11 17082 1 1 27 PHE CD2 C 0.379 6.717 -6.086 1.00 . A A . 30 PHE CD2 1 1
11 17083 1 1 27 PHE CE1 C -0.152 9.240 -7.052 1.00 . A A . 30 PHE CE1 1 1
11 17084 1 1 27 PHE CE2 C 0.697 7.822 -5.334 1.00 . A A . 30 PHE CE2 1 1
11 17085 1 1 27 PHE CG C -0.216 6.849 -7.337 1.00 . A A . 30 PHE CG 1 1
11 17086 1 1 27 PHE CZ C 0.434 9.086 -5.817 1.00 . A A . 30 PHE CZ 1 1
11 17087 1 1 27 PHE H H -0.618 3.671 -9.807 1.00 . A A . 30 PHE H 1 1
11 17088 1 1 27 PHE HA H 0.426 6.295 -10.021 1.00 . A A . 30 PHE HA 1 1
11 17089 1 1 27 PHE HB2 H -1.535 5.761 -8.603 1.00 . A A . 30 PHE HB2 1 1
11 17090 1 1 27 PHE HB3 H -0.533 4.749 -7.565 1.00 . A A . 30 PHE HB3 1 1
11 17091 1 1 27 PHE HD1 H -0.943 8.264 -8.773 1.00 . A A . 30 PHE HD1 1 1
11 17092 1 1 27 PHE HD2 H 0.589 5.726 -5.698 1.00 . A A . 30 PHE HD2 1 1
11 17093 1 1 27 PHE HE1 H -0.365 10.233 -7.430 1.00 . A A . 30 PHE HE1 1 1
11 17094 1 1 27 PHE HE2 H 1.161 7.700 -4.363 1.00 . A A . 30 PHE HE2 1 1
11 17095 1 1 27 PHE HZ H 0.690 9.956 -5.227 1.00 . A A . 30 PHE HZ 1 1
11 17096 1 1 27 PHE N N 0.072 4.257 -10.176 1.00 . A A . 30 PHE N 1 1
11 17097 1 1 27 PHE O O 2.634 6.227 -8.729 1.00 . A A . 30 PHE O 1 1
11 17098 1 1 28 PHE C C 4.467 3.059 -9.304 1.00 . A A . 31 PHE C 1 1
11 17099 1 1 28 PHE CA C 3.671 3.673 -8.134 1.00 . A A . 31 PHE CA 1 1
11 17100 1 1 28 PHE CB C 3.638 2.749 -6.877 1.00 . A A . 31 PHE CB 1 1
11 17101 1 1 28 PHE CD1 C 4.096 4.335 -4.936 1.00 . A A . 31 PHE CD1 1 1
11 17102 1 1 28 PHE CD2 C 1.924 3.339 -5.067 1.00 . A A . 31 PHE CD2 1 1
11 17103 1 1 28 PHE CE1 C 3.716 5.012 -3.789 1.00 . A A . 31 PHE CE1 1 1
11 17104 1 1 28 PHE CE2 C 1.546 4.018 -3.925 1.00 . A A . 31 PHE CE2 1 1
11 17105 1 1 28 PHE CG C 3.208 3.480 -5.596 1.00 . A A . 31 PHE CG 1 1
11 17106 1 1 28 PHE CZ C 2.441 4.857 -3.286 1.00 . A A . 31 PHE CZ 1 1
11 17107 1 1 28 PHE H H 1.638 3.281 -8.623 1.00 . A A . 31 PHE H 1 1
11 17108 1 1 28 PHE HA H 4.173 4.601 -7.861 1.00 . A A . 31 PHE HA 1 1
11 17109 1 1 28 PHE HB2 H 2.954 1.924 -7.053 1.00 . A A . 31 PHE HB2 1 1
11 17110 1 1 28 PHE HB3 H 4.631 2.342 -6.705 1.00 . A A . 31 PHE HB3 1 1
11 17111 1 1 28 PHE HD1 H 5.098 4.463 -5.322 1.00 . A A . 31 PHE HD1 1 1
11 17112 1 1 28 PHE HD2 H 1.215 2.684 -5.558 1.00 . A A . 31 PHE HD2 1 1
11 17113 1 1 28 PHE HE1 H 4.418 5.671 -3.290 1.00 . A A . 31 PHE HE1 1 1
11 17114 1 1 28 PHE HE2 H 0.547 3.897 -3.527 1.00 . A A . 31 PHE HE2 1 1
11 17115 1 1 28 PHE HZ H 2.142 5.390 -2.392 1.00 . A A . 31 PHE HZ 1 1
11 17116 1 1 28 PHE N N 2.296 4.007 -8.557 1.00 . A A . 31 PHE N 1 1
11 17117 1 1 28 PHE O O 5.329 2.196 -9.097 1.00 . A A . 31 PHE O 1 1
11 17118 1 1 29 SER C C 6.236 4.229 -11.677 1.00 . A A . 32 SER C 1 1
11 17119 1 1 29 SER CA C 5.036 3.259 -11.719 1.00 . A A . 32 SER CA 1 1
11 17120 1 1 29 SER CB C 4.205 3.403 -13.018 1.00 . A A . 32 SER CB 1 1
11 17121 1 1 29 SER H H 3.439 4.158 -10.658 1.00 . A A . 32 SER H 1 1
11 17122 1 1 29 SER HA H 5.401 2.235 -11.643 1.00 . A A . 32 SER HA 1 1
11 17123 1 1 29 SER HB2 H 3.341 2.754 -12.970 1.00 . A A . 32 SER HB2 1 1
11 17124 1 1 29 SER HB3 H 3.872 4.429 -13.127 1.00 . A A . 32 SER HB3 1 1
11 17125 1 1 29 SER HG H 5.492 3.812 -14.428 1.00 . A A . 32 SER HG 1 1
11 17126 1 1 29 SER N N 4.203 3.553 -10.538 1.00 . A A . 32 SER N 1 1
11 17127 1 1 29 SER O O 6.278 5.261 -12.363 1.00 . A A . 32 SER O 1 1
11 17128 1 1 29 SER OG O 4.964 3.054 -14.158 1.00 . A A . 32 SER OG 1 1
11 17129 1 1 30 ASP C C 8.948 3.907 -9.166 1.00 . A A . 33 ASP C 1 1
11 17130 1 1 30 ASP CA C 8.220 4.732 -10.232 1.00 . A A . 33 ASP CA 1 1
11 17131 1 1 30 ASP CB C 7.573 5.982 -9.575 1.00 . A A . 33 ASP CB 1 1
11 17132 1 1 30 ASP CG C 8.582 6.953 -8.931 1.00 . A A . 33 ASP CG 1 1
11 17133 1 1 30 ASP H H 7.267 2.883 -10.645 1.00 . A A . 33 ASP H 1 1
11 17134 1 1 30 ASP HA H 8.924 5.031 -11.006 1.00 . A A . 33 ASP HA 1 1
11 17135 1 1 30 ASP HB2 H 7.019 6.520 -10.339 1.00 . A A . 33 ASP HB2 1 1
11 17136 1 1 30 ASP HB3 H 6.863 5.658 -8.817 1.00 . A A . 33 ASP HB3 1 1
11 17137 1 1 30 ASP N N 7.199 3.846 -10.836 1.00 . A A . 33 ASP N 1 1
11 17138 1 1 30 ASP O O 10.156 4.009 -8.979 1.00 . A A . 33 ASP O 1 1
11 17139 1 1 30 ASP OD1 O 9.134 7.811 -9.654 1.00 . A A . 33 ASP OD1 1 1
11 17140 1 1 30 ASP OD2 O 8.805 6.877 -7.702 1.00 . A A . 33 ASP OD2 1 1
11 17141 1 1 31 CYS C C 8.482 0.692 -8.248 1.00 . A A . 34 CYS C 1 1
11 17142 1 1 31 CYS CA C 8.594 2.064 -7.542 1.00 . A A . 34 CYS CA 1 1
11 17143 1 1 31 CYS CB C 7.715 2.125 -6.274 1.00 . A A . 34 CYS CB 1 1
11 17144 1 1 31 CYS H H 7.185 3.197 -8.625 1.00 . A A . 34 CYS H 1 1
11 17145 1 1 31 CYS HA H 9.634 2.247 -7.275 1.00 . A A . 34 CYS HA 1 1
11 17146 1 1 31 CYS HB2 H 6.702 1.826 -6.520 1.00 . A A . 34 CYS HB2 1 1
11 17147 1 1 31 CYS HB3 H 8.115 1.451 -5.524 1.00 . A A . 34 CYS HB3 1 1
11 17148 1 1 31 CYS HG H 8.372 4.591 -6.271 1.00 . A A . 34 CYS HG 1 1
11 17149 1 1 31 CYS N N 8.144 3.098 -8.472 1.00 . A A . 34 CYS N 1 1
11 17150 1 1 31 CYS O O 7.924 0.597 -9.348 1.00 . A A . 34 CYS O 1 1
11 17151 1 1 31 CYS SG S 7.625 3.774 -5.537 1.00 . A A . 34 CYS SG 1 1
11 17152 1 1 32 LYS C C 8.339 -2.629 -7.090 1.00 . A A . 35 LYS C 1 1
11 17153 1 1 32 LYS CA C 8.984 -1.734 -8.143 1.00 . A A . 35 LYS CA 1 1
11 17154 1 1 32 LYS CB C 10.422 -2.226 -8.472 1.00 . A A . 35 LYS CB 1 1
11 17155 1 1 32 LYS CD C 12.716 -1.653 -9.556 1.00 . A A . 35 LYS CD 1 1
11 17156 1 1 32 LYS CE C 13.185 -3.133 -9.600 1.00 . A A . 35 LYS CE 1 1
11 17157 1 1 32 LYS CG C 11.169 -1.452 -9.585 1.00 . A A . 35 LYS CG 1 1
11 17158 1 1 32 LYS H H 9.309 -0.232 -6.690 1.00 . A A . 35 LYS H 1 1
11 17159 1 1 32 LYS HA H 8.376 -1.759 -9.048 1.00 . A A . 35 LYS HA 1 1
11 17160 1 1 32 LYS HB2 H 11.020 -2.170 -7.570 1.00 . A A . 35 LYS HB2 1 1
11 17161 1 1 32 LYS HB3 H 10.369 -3.269 -8.775 1.00 . A A . 35 LYS HB3 1 1
11 17162 1 1 32 LYS HD2 H 13.142 -1.136 -10.411 1.00 . A A . 35 LYS HD2 1 1
11 17163 1 1 32 LYS HD3 H 13.104 -1.191 -8.650 1.00 . A A . 35 LYS HD3 1 1
11 17164 1 1 32 LYS HE2 H 12.616 -3.663 -10.355 1.00 . A A . 35 LYS HE2 1 1
11 17165 1 1 32 LYS HE3 H 14.234 -3.161 -9.872 1.00 . A A . 35 LYS HE3 1 1
11 17166 1 1 32 LYS HG2 H 10.798 -1.779 -10.551 1.00 . A A . 35 LYS HG2 1 1
11 17167 1 1 32 LYS HG3 H 10.958 -0.391 -9.477 1.00 . A A . 35 LYS HG3 1 1
11 17168 1 1 32 LYS HZ1 H 13.354 -3.264 -7.510 1.00 . A A . 35 LYS HZ1 1 1
11 17169 1 1 32 LYS HZ2 H 13.554 -4.738 -8.305 1.00 . A A . 35 LYS HZ2 1 1
11 17170 1 1 32 LYS HZ3 H 12.011 -4.077 -8.141 1.00 . A A . 35 LYS HZ3 1 1
11 17171 1 1 32 LYS N N 8.985 -0.362 -7.601 1.00 . A A . 35 LYS N 1 1
11 17172 1 1 32 LYS NZ N 13.015 -3.850 -8.299 1.00 . A A . 35 LYS NZ 1 1
11 17173 1 1 32 LYS O O 8.991 -3.046 -6.121 1.00 . A A . 35 LYS O 1 1
11 17174 1 1 33 ILE C C 6.522 -5.092 -6.472 1.00 . A A . 36 ILE C 1 1
11 17175 1 1 33 ILE CA C 6.231 -3.596 -6.300 1.00 . A A . 36 ILE CA 1 1
11 17176 1 1 33 ILE CB C 4.709 -3.274 -6.494 1.00 . A A . 36 ILE CB 1 1
11 17177 1 1 33 ILE CD1 C 3.080 -1.294 -6.948 1.00 . A A . 36 ILE CD1 1 1
11 17178 1 1 33 ILE CG1 C 4.497 -1.727 -6.624 1.00 . A A . 36 ILE CG1 1 1
11 17179 1 1 33 ILE CG2 C 3.878 -3.840 -5.320 1.00 . A A . 36 ILE CG2 1 1
11 17180 1 1 33 ILE H H 6.623 -2.516 -8.085 1.00 . A A . 36 ILE H 1 1
11 17181 1 1 33 ILE HA H 6.523 -3.284 -5.292 1.00 . A A . 36 ILE HA 1 1
11 17182 1 1 33 ILE HB H 4.372 -3.754 -7.408 1.00 . A A . 36 ILE HB 1 1
11 17183 1 1 33 ILE HD11 H 2.762 -1.747 -7.880 1.00 . A A . 36 ILE HD11 1 1
11 17184 1 1 33 ILE HD12 H 3.051 -0.218 -7.045 1.00 . A A . 36 ILE HD12 1 1
11 17185 1 1 33 ILE HD13 H 2.413 -1.600 -6.154 1.00 . A A . 36 ILE HD13 1 1
11 17186 1 1 33 ILE HG12 H 4.772 -1.250 -5.695 1.00 . A A . 36 ILE HG12 1 1
11 17187 1 1 33 ILE HG13 H 5.140 -1.351 -7.413 1.00 . A A . 36 ILE HG13 1 1
11 17188 1 1 33 ILE HG21 H 4.021 -4.913 -5.249 1.00 . A A . 36 ILE HG21 1 1
11 17189 1 1 33 ILE HG22 H 2.825 -3.637 -5.485 1.00 . A A . 36 ILE HG22 1 1
11 17190 1 1 33 ILE HG23 H 4.190 -3.377 -4.391 1.00 . A A . 36 ILE HG23 1 1
11 17191 1 1 33 ILE N N 7.042 -2.849 -7.258 1.00 . A A . 36 ILE N 1 1
11 17192 1 1 33 ILE O O 6.658 -5.555 -7.616 1.00 . A A . 36 ILE O 1 1
11 17193 1 1 34 GLN C C 6.482 -8.106 -6.329 1.00 . A A . 37 GLN C 1 1
11 17194 1 1 34 GLN CA C 7.101 -7.209 -5.243 1.00 . A A . 37 GLN CA 1 1
11 17195 1 1 34 GLN CB C 6.807 -7.807 -3.832 1.00 . A A . 37 GLN CB 1 1
11 17196 1 1 34 GLN CD C 8.863 -9.320 -3.508 1.00 . A A . 37 GLN CD 1 1
11 17197 1 1 34 GLN CG C 7.341 -9.243 -3.624 1.00 . A A . 37 GLN CG 1 1
11 17198 1 1 34 GLN H H 6.347 -5.375 -4.502 1.00 . A A . 37 GLN H 1 1
11 17199 1 1 34 GLN HA H 8.180 -7.174 -5.390 1.00 . A A . 37 GLN HA 1 1
11 17200 1 1 34 GLN HB2 H 7.249 -7.163 -3.078 1.00 . A A . 37 GLN HB2 1 1
11 17201 1 1 34 GLN HB3 H 5.730 -7.813 -3.676 1.00 . A A . 37 GLN HB3 1 1
11 17202 1 1 34 GLN HE21 H 8.773 -9.099 -1.534 1.00 . A A . 37 GLN HE21 1 1
11 17203 1 1 34 GLN HE22 H 10.359 -9.260 -2.205 1.00 . A A . 37 GLN HE22 1 1
11 17204 1 1 34 GLN HG2 H 6.896 -9.670 -2.729 1.00 . A A . 37 GLN HG2 1 1
11 17205 1 1 34 GLN HG3 H 7.035 -9.853 -4.468 1.00 . A A . 37 GLN HG3 1 1
11 17206 1 1 34 GLN N N 6.614 -5.812 -5.329 1.00 . A A . 37 GLN N 1 1
11 17207 1 1 34 GLN NE2 N 9.384 -9.213 -2.295 1.00 . A A . 37 GLN NE2 1 1
11 17208 1 1 34 GLN O O 7.175 -8.524 -7.259 1.00 . A A . 37 GLN O 1 1
11 17209 1 1 34 GLN OE1 O 9.567 -9.456 -4.514 1.00 . A A . 37 GLN OE1 1 1
11 17210 1 1 35 ASN C C 3.517 -8.284 -8.068 1.00 . A A . 38 ASN C 1 1
11 17211 1 1 35 ASN CA C 4.436 -9.193 -7.212 1.00 . A A . 38 ASN CA 1 1
11 17212 1 1 35 ASN CB C 3.625 -10.307 -6.456 1.00 . A A . 38 ASN CB 1 1
11 17213 1 1 35 ASN CG C 3.667 -11.668 -7.154 1.00 . A A . 38 ASN CG 1 1
11 17214 1 1 35 ASN H H 4.676 -8.130 -5.412 1.00 . A A . 38 ASN H 1 1
11 17215 1 1 35 ASN HA H 5.155 -9.657 -7.879 1.00 . A A . 38 ASN HA 1 1
11 17216 1 1 35 ASN HB2 H 4.037 -10.437 -5.460 1.00 . A A . 38 ASN HB2 1 1
11 17217 1 1 35 ASN HB3 H 2.586 -10.007 -6.351 1.00 . A A . 38 ASN HB3 1 1
11 17218 1 1 35 ASN HD21 H 5.278 -12.168 -6.104 1.00 . A A . 38 ASN HD21 1 1
11 17219 1 1 35 ASN HD22 H 4.695 -13.368 -7.187 1.00 . A A . 38 ASN HD22 1 1
11 17220 1 1 35 ASN N N 5.171 -8.386 -6.217 1.00 . A A . 38 ASN N 1 1
11 17221 1 1 35 ASN ND2 N 4.646 -12.484 -6.784 1.00 . A A . 38 ASN ND2 1 1
11 17222 1 1 35 ASN O O 2.424 -8.692 -8.483 1.00 . A A . 38 ASN O 1 1
11 17223 1 1 35 ASN OD1 O 2.845 -11.979 -8.013 1.00 . A A . 38 ASN OD1 1 1
11 17224 1 1 36 GLY C C 1.987 -5.603 -8.425 1.00 . A A . 39 GLY C 1 1
11 17225 1 1 36 GLY CA C 3.256 -6.053 -9.128 1.00 . A A . 39 GLY CA 1 1
11 17226 1 1 36 GLY H H 4.896 -6.816 -8.016 1.00 . A A . 39 GLY H 1 1
11 17227 1 1 36 GLY HA2 H 3.888 -5.189 -9.278 1.00 . A A . 39 GLY HA2 1 1
11 17228 1 1 36 GLY HA3 H 3.006 -6.475 -10.096 1.00 . A A . 39 GLY HA3 1 1
11 17229 1 1 36 GLY N N 4.004 -7.050 -8.347 1.00 . A A . 39 GLY N 1 1
11 17230 1 1 36 GLY O O 2.044 -5.225 -7.258 1.00 . A A . 39 GLY O 1 1
11 17231 1 1 37 ALA C C -0.791 -6.357 -7.325 1.00 . A A . 40 ALA C 1 1
11 17232 1 1 37 ALA CA C -0.473 -5.379 -8.476 1.00 . A A . 40 ALA CA 1 1
11 17233 1 1 37 ALA CB C -1.586 -5.394 -9.536 1.00 . A A . 40 ALA CB 1 1
11 17234 1 1 37 ALA H H 0.828 -5.982 -10.035 1.00 . A A . 40 ALA H 1 1
11 17235 1 1 37 ALA HA H -0.411 -4.375 -8.071 1.00 . A A . 40 ALA HA 1 1
11 17236 1 1 37 ALA HB1 H -1.686 -6.390 -9.954 1.00 . A A . 40 ALA HB1 1 1
11 17237 1 1 37 ALA HB2 H -1.338 -4.702 -10.329 1.00 . A A . 40 ALA HB2 1 1
11 17238 1 1 37 ALA HB3 H -2.530 -5.101 -9.092 1.00 . A A . 40 ALA HB3 1 1
11 17239 1 1 37 ALA N N 0.826 -5.696 -9.097 1.00 . A A . 40 ALA N 1 1
11 17240 1 1 37 ALA O O -1.445 -5.979 -6.353 1.00 . A A . 40 ALA O 1 1
11 17241 1 1 38 GLN C C 0.412 -8.357 -5.159 1.00 . A A . 41 GLN C 1 1
11 17242 1 1 38 GLN CA C -0.470 -8.649 -6.395 1.00 . A A . 41 GLN CA 1 1
11 17243 1 1 38 GLN CB C -0.143 -10.073 -6.931 1.00 . A A . 41 GLN CB 1 1
11 17244 1 1 38 GLN CD C -0.734 -9.940 -9.450 1.00 . A A . 41 GLN CD 1 1
11 17245 1 1 38 GLN CG C -1.024 -10.592 -8.091 1.00 . A A . 41 GLN CG 1 1
11 17246 1 1 38 GLN H H 0.249 -7.831 -8.231 1.00 . A A . 41 GLN H 1 1
11 17247 1 1 38 GLN HA H -1.509 -8.624 -6.082 1.00 . A A . 41 GLN HA 1 1
11 17248 1 1 38 GLN HB2 H 0.888 -10.088 -7.264 1.00 . A A . 41 GLN HB2 1 1
11 17249 1 1 38 GLN HB3 H -0.234 -10.778 -6.105 1.00 . A A . 41 GLN HB3 1 1
11 17250 1 1 38 GLN HE21 H -2.129 -8.556 -9.136 1.00 . A A . 41 GLN HE21 1 1
11 17251 1 1 38 GLN HE22 H -1.279 -8.434 -10.637 1.00 . A A . 41 GLN HE22 1 1
11 17252 1 1 38 GLN HG2 H -0.864 -11.659 -8.187 1.00 . A A . 41 GLN HG2 1 1
11 17253 1 1 38 GLN HG3 H -2.067 -10.421 -7.837 1.00 . A A . 41 GLN HG3 1 1
11 17254 1 1 38 GLN N N -0.287 -7.607 -7.434 1.00 . A A . 41 GLN N 1 1
11 17255 1 1 38 GLN NE2 N -1.454 -8.870 -9.775 1.00 . A A . 41 GLN NE2 1 1
11 17256 1 1 38 GLN O O 0.174 -8.912 -4.088 1.00 . A A . 41 GLN O 1 1
11 17257 1 1 38 GLN OE1 O 0.130 -10.397 -10.195 1.00 . A A . 41 GLN OE1 1 1
11 17258 1 1 39 GLY C C 1.660 -6.041 -3.311 1.00 . A A . 42 GLY C 1 1
11 17259 1 1 39 GLY CA C 2.313 -7.078 -4.231 1.00 . A A . 42 GLY CA 1 1
11 17260 1 1 39 GLY H H 1.588 -7.122 -6.231 1.00 . A A . 42 GLY H 1 1
11 17261 1 1 39 GLY HA2 H 2.592 -7.948 -3.646 1.00 . A A . 42 GLY HA2 1 1
11 17262 1 1 39 GLY HA3 H 3.214 -6.649 -4.652 1.00 . A A . 42 GLY HA3 1 1
11 17263 1 1 39 GLY N N 1.438 -7.495 -5.334 1.00 . A A . 42 GLY N 1 1
11 17264 1 1 39 GLY O O 2.147 -5.790 -2.203 1.00 . A A . 42 GLY O 1 1
11 17265 1 1 40 ILE C C -1.216 -5.159 -2.124 1.00 . A A . 43 ILE C 1 1
11 17266 1 1 40 ILE CA C -0.218 -4.433 -3.042 1.00 . A A . 43 ILE CA 1 1
11 17267 1 1 40 ILE CB C -0.969 -3.475 -4.032 1.00 . A A . 43 ILE CB 1 1
11 17268 1 1 40 ILE CD1 C -0.537 -2.006 -6.126 1.00 . A A . 43 ILE CD1 1 1
11 17269 1 1 40 ILE CG1 C 0.060 -2.832 -5.016 1.00 . A A . 43 ILE CG1 1 1
11 17270 1 1 40 ILE CG2 C -1.792 -2.388 -3.282 1.00 . A A . 43 ILE CG2 1 1
11 17271 1 1 40 ILE H H 0.264 -5.641 -4.697 1.00 . A A . 43 ILE H 1 1
11 17272 1 1 40 ILE HA H 0.465 -3.837 -2.432 1.00 . A A . 43 ILE HA 1 1
11 17273 1 1 40 ILE HB H -1.665 -4.078 -4.607 1.00 . A A . 43 ILE HB 1 1
11 17274 1 1 40 ILE HD11 H -1.223 -2.606 -6.710 1.00 . A A . 43 ILE HD11 1 1
11 17275 1 1 40 ILE HD12 H 0.256 -1.642 -6.764 1.00 . A A . 43 ILE HD12 1 1
11 17276 1 1 40 ILE HD13 H -1.066 -1.160 -5.707 1.00 . A A . 43 ILE HD13 1 1
11 17277 1 1 40 ILE HG12 H 0.724 -2.186 -4.461 1.00 . A A . 43 ILE HG12 1 1
11 17278 1 1 40 ILE HG13 H 0.648 -3.618 -5.480 1.00 . A A . 43 ILE HG13 1 1
11 17279 1 1 40 ILE HG21 H -1.130 -1.782 -2.670 1.00 . A A . 43 ILE HG21 1 1
11 17280 1 1 40 ILE HG22 H -2.532 -2.857 -2.644 1.00 . A A . 43 ILE HG22 1 1
11 17281 1 1 40 ILE HG23 H -2.302 -1.749 -3.999 1.00 . A A . 43 ILE HG23 1 1
11 17282 1 1 40 ILE N N 0.565 -5.425 -3.795 1.00 . A A . 43 ILE N 1 1
11 17283 1 1 40 ILE O O -1.808 -6.173 -2.513 1.00 . A A . 43 ILE O 1 1
11 17284 1 1 41 ARG C C -3.128 -4.279 0.808 1.00 . A A . 44 ARG C 1 1
11 17285 1 1 41 ARG CA C -2.164 -5.277 0.150 1.00 . A A . 44 ARG CA 1 1
11 17286 1 1 41 ARG CB C -1.167 -5.860 1.206 1.00 . A A . 44 ARG CB 1 1
11 17287 1 1 41 ARG CD C -1.783 -8.330 1.052 1.00 . A A . 44 ARG CD 1 1
11 17288 1 1 41 ARG CG C -1.683 -7.092 1.968 1.00 . A A . 44 ARG CG 1 1
11 17289 1 1 41 ARG CZ C -0.269 -8.945 -0.857 1.00 . A A . 44 ARG CZ 1 1
11 17290 1 1 41 ARG H H -0.975 -3.742 -0.765 1.00 . A A . 44 ARG H 1 1
11 17291 1 1 41 ARG HA H -2.740 -6.086 -0.285 1.00 . A A . 44 ARG HA 1 1
11 17292 1 1 41 ARG HB2 H -0.254 -6.148 0.695 1.00 . A A . 44 ARG HB2 1 1
11 17293 1 1 41 ARG HB3 H -0.920 -5.092 1.929 1.00 . A A . 44 ARG HB3 1 1
11 17294 1 1 41 ARG HD2 H -2.108 -9.185 1.640 1.00 . A A . 44 ARG HD2 1 1
11 17295 1 1 41 ARG HD3 H -2.517 -8.140 0.273 1.00 . A A . 44 ARG HD3 1 1
11 17296 1 1 41 ARG HE H 0.308 -8.645 1.031 1.00 . A A . 44 ARG HE 1 1
11 17297 1 1 41 ARG HG2 H -1.001 -7.312 2.784 1.00 . A A . 44 ARG HG2 1 1
11 17298 1 1 41 ARG HG3 H -2.667 -6.873 2.381 1.00 . A A . 44 ARG HG3 1 1
11 17299 1 1 41 ARG HH11 H -2.197 -8.748 -1.411 1.00 . A A . 44 ARG HH11 1 1
11 17300 1 1 41 ARG HH12 H -1.095 -9.175 -2.677 1.00 . A A . 44 ARG HH12 1 1
11 17301 1 1 41 ARG HH21 H 1.722 -9.191 -0.642 1.00 . A A . 44 ARG HH21 1 1
11 17302 1 1 41 ARG HH22 H 1.110 -9.424 -2.253 1.00 . A A . 44 ARG HH22 1 1
11 17303 1 1 41 ARG N N -1.396 -4.618 -0.915 1.00 . A A . 44 ARG N 1 1
11 17304 1 1 41 ARG NE N -0.473 -8.650 0.433 1.00 . A A . 44 ARG NE 1 1
11 17305 1 1 41 ARG NH1 N -1.269 -8.960 -1.714 1.00 . A A . 44 ARG NH1 1 1
11 17306 1 1 41 ARG NH2 N 0.949 -9.212 -1.284 1.00 . A A . 44 ARG NH2 1 1
11 17307 1 1 41 ARG O O -2.743 -3.564 1.721 1.00 . A A . 44 ARG O 1 1
11 17308 1 1 42 PHE C C -5.868 -3.820 2.281 1.00 . A A . 45 PHE C 1 1
11 17309 1 1 42 PHE CA C -5.415 -3.339 0.899 1.00 . A A . 45 PHE CA 1 1
11 17310 1 1 42 PHE CB C -6.631 -3.237 -0.054 1.00 . A A . 45 PHE CB 1 1
11 17311 1 1 42 PHE CD1 C -6.112 -1.313 -1.631 1.00 . A A . 45 PHE CD1 1 1
11 17312 1 1 42 PHE CD2 C -6.069 -3.535 -2.515 1.00 . A A . 45 PHE CD2 1 1
11 17313 1 1 42 PHE CE1 C -5.770 -0.813 -2.870 1.00 . A A . 45 PHE CE1 1 1
11 17314 1 1 42 PHE CE2 C -5.729 -3.031 -3.755 1.00 . A A . 45 PHE CE2 1 1
11 17315 1 1 42 PHE CG C -6.269 -2.686 -1.430 1.00 . A A . 45 PHE CG 1 1
11 17316 1 1 42 PHE CZ C -5.580 -1.671 -3.932 1.00 . A A . 45 PHE CZ 1 1
11 17317 1 1 42 PHE H H -4.636 -4.861 -0.366 1.00 . A A . 45 PHE H 1 1
11 17318 1 1 42 PHE HA H -4.968 -2.351 1.001 1.00 . A A . 45 PHE HA 1 1
11 17319 1 1 42 PHE HB2 H -7.075 -4.222 -0.184 1.00 . A A . 45 PHE HB2 1 1
11 17320 1 1 42 PHE HB3 H -7.380 -2.578 0.381 1.00 . A A . 45 PHE HB3 1 1
11 17321 1 1 42 PHE HD1 H -6.263 -0.633 -0.802 1.00 . A A . 45 PHE HD1 1 1
11 17322 1 1 42 PHE HD2 H -6.182 -4.603 -2.384 1.00 . A A . 45 PHE HD2 1 1
11 17323 1 1 42 PHE HE1 H -5.649 0.254 -3.010 1.00 . A A . 45 PHE HE1 1 1
11 17324 1 1 42 PHE HE2 H -5.580 -3.706 -4.591 1.00 . A A . 45 PHE HE2 1 1
11 17325 1 1 42 PHE HZ H -5.310 -1.277 -4.904 1.00 . A A . 45 PHE HZ 1 1
11 17326 1 1 42 PHE N N -4.386 -4.249 0.354 1.00 . A A . 45 PHE N 1 1
11 17327 1 1 42 PHE O O -6.198 -5.001 2.449 1.00 . A A . 45 PHE O 1 1
11 17328 1 1 43 ILE C C -7.876 -2.879 4.564 1.00 . A A . 46 ILE C 1 1
11 17329 1 1 43 ILE CA C -6.381 -3.179 4.600 1.00 . A A . 46 ILE CA 1 1
11 17330 1 1 43 ILE CB C -5.682 -2.292 5.697 1.00 . A A . 46 ILE CB 1 1
11 17331 1 1 43 ILE CD1 C -3.736 -4.009 5.889 1.00 . A A . 46 ILE CD1 1 1
11 17332 1 1 43 ILE CG1 C -4.141 -2.554 5.706 1.00 . A A . 46 ILE CG1 1 1
11 17333 1 1 43 ILE CG2 C -6.321 -2.513 7.096 1.00 . A A . 46 ILE CG2 1 1
11 17334 1 1 43 ILE H H -5.474 -2.018 3.110 1.00 . A A . 46 ILE H 1 1
11 17335 1 1 43 ILE HA H -6.222 -4.232 4.843 1.00 . A A . 46 ILE HA 1 1
11 17336 1 1 43 ILE HB H -5.847 -1.251 5.431 1.00 . A A . 46 ILE HB 1 1
11 17337 1 1 43 ILE HD11 H -4.141 -4.383 6.815 1.00 . A A . 46 ILE HD11 1 1
11 17338 1 1 43 ILE HD12 H -2.660 -4.072 5.919 1.00 . A A . 46 ILE HD12 1 1
11 17339 1 1 43 ILE HD13 H -4.105 -4.600 5.062 1.00 . A A . 46 ILE HD13 1 1
11 17340 1 1 43 ILE HG12 H -3.714 -2.225 4.765 1.00 . A A . 46 ILE HG12 1 1
11 17341 1 1 43 ILE HG13 H -3.681 -1.988 6.508 1.00 . A A . 46 ILE HG13 1 1
11 17342 1 1 43 ILE HG21 H -7.377 -2.269 7.063 1.00 . A A . 46 ILE HG21 1 1
11 17343 1 1 43 ILE HG22 H -5.837 -1.877 7.825 1.00 . A A . 46 ILE HG22 1 1
11 17344 1 1 43 ILE HG23 H -6.206 -3.548 7.398 1.00 . A A . 46 ILE HG23 1 1
11 17345 1 1 43 ILE N N -5.845 -2.914 3.270 1.00 . A A . 46 ILE N 1 1
11 17346 1 1 43 ILE O O -8.271 -1.746 4.274 1.00 . A A . 46 ILE O 1 1
11 17347 1 1 44 TYR C C -10.692 -3.394 6.141 1.00 . A A . 47 TYR C 1 1
11 17348 1 1 44 TYR CA C -10.144 -3.802 4.778 1.00 . A A . 47 TYR CA 1 1
11 17349 1 1 44 TYR CB C -10.754 -5.160 4.336 1.00 . A A . 47 TYR CB 1 1
11 17350 1 1 44 TYR CD1 C -10.906 -5.212 1.793 1.00 . A A . 47 TYR CD1 1 1
11 17351 1 1 44 TYR CD2 C -9.164 -6.468 2.838 1.00 . A A . 47 TYR CD2 1 1
11 17352 1 1 44 TYR CE1 C -10.458 -5.622 0.553 1.00 . A A . 47 TYR CE1 1 1
11 17353 1 1 44 TYR CE2 C -8.714 -6.877 1.601 1.00 . A A . 47 TYR CE2 1 1
11 17354 1 1 44 TYR CG C -10.268 -5.624 2.963 1.00 . A A . 47 TYR CG 1 1
11 17355 1 1 44 TYR CZ C -9.364 -6.453 0.461 1.00 . A A . 47 TYR CZ 1 1
11 17356 1 1 44 TYR H H -8.294 -4.751 5.101 1.00 . A A . 47 TYR H 1 1
11 17357 1 1 44 TYR HA H -10.419 -3.042 4.050 1.00 . A A . 47 TYR HA 1 1
11 17358 1 1 44 TYR HB2 H -10.499 -5.925 5.066 1.00 . A A . 47 TYR HB2 1 1
11 17359 1 1 44 TYR HB3 H -11.839 -5.074 4.298 1.00 . A A . 47 TYR HB3 1 1
11 17360 1 1 44 TYR HD1 H -11.771 -4.559 1.861 1.00 . A A . 47 TYR HD1 1 1
11 17361 1 1 44 TYR HD2 H -8.650 -6.802 3.733 1.00 . A A . 47 TYR HD2 1 1
11 17362 1 1 44 TYR HE1 H -10.969 -5.285 -0.342 1.00 . A A . 47 TYR HE1 1 1
11 17363 1 1 44 TYR HE2 H -7.856 -7.537 1.531 1.00 . A A . 47 TYR HE2 1 1
11 17364 1 1 44 TYR HH H -8.955 -6.116 -1.393 1.00 . A A . 47 TYR HH 1 1
11 17365 1 1 44 TYR N N -8.687 -3.899 4.827 1.00 . A A . 47 TYR N 1 1
11 17366 1 1 44 TYR O O -9.953 -3.276 7.125 1.00 . A A . 47 TYR O 1 1
11 17367 1 1 44 TYR OH O -8.915 -6.861 -0.775 1.00 . A A . 47 TYR OH 1 1
11 17368 1 1 45 THR C C -13.570 -4.299 7.575 1.00 . A A . 48 THR C 1 1
11 17369 1 1 45 THR CA C -12.779 -3.004 7.380 1.00 . A A . 48 THR CA 1 1
11 17370 1 1 45 THR CB C -13.752 -1.786 7.301 1.00 . A A . 48 THR CB 1 1
11 17371 1 1 45 THR CG2 C -12.977 -0.470 7.152 1.00 . A A . 48 THR CG2 1 1
11 17372 1 1 45 THR H H -12.437 -2.971 5.305 1.00 . A A . 48 THR H 1 1
11 17373 1 1 45 THR HA H -12.111 -2.867 8.232 1.00 . A A . 48 THR HA 1 1
11 17374 1 1 45 THR HB H -14.337 -1.738 8.217 1.00 . A A . 48 THR HB 1 1
11 17375 1 1 45 THR HG1 H -14.452 -1.284 5.516 1.00 . A A . 48 THR HG1 1 1
11 17376 1 1 45 THR HG21 H -12.360 -0.507 6.261 1.00 . A A . 48 THR HG21 1 1
11 17377 1 1 45 THR HG22 H -12.344 -0.310 8.018 1.00 . A A . 48 THR HG22 1 1
11 17378 1 1 45 THR HG23 H -13.672 0.350 7.065 1.00 . A A . 48 THR HG23 1 1
11 17379 1 1 45 THR N N -11.990 -3.119 6.158 1.00 . A A . 48 THR N 1 1
11 17380 1 1 45 THR O O -13.596 -5.171 6.692 1.00 . A A . 48 THR O 1 1
11 17381 1 1 45 THR OG1 O -14.661 -1.941 6.192 1.00 . A A . 48 THR OG1 1 1
11 17382 1 1 46 ARG C C -16.409 -5.491 8.152 1.00 . A A . 49 ARG C 1 1
11 17383 1 1 46 ARG CA C -15.133 -5.530 9.038 1.00 . A A . 49 ARG CA 1 1
11 17384 1 1 46 ARG CB C -15.473 -5.500 10.549 1.00 . A A . 49 ARG CB 1 1
11 17385 1 1 46 ARG CD C -14.509 -5.418 12.959 1.00 . A A . 49 ARG CD 1 1
11 17386 1 1 46 ARG CG C -14.241 -5.735 11.472 1.00 . A A . 49 ARG CG 1 1
11 17387 1 1 46 ARG CZ C -15.213 -3.435 14.322 1.00 . A A . 49 ARG CZ 1 1
11 17388 1 1 46 ARG H H -14.115 -3.708 9.406 1.00 . A A . 49 ARG H 1 1
11 17389 1 1 46 ARG HA H -14.597 -6.452 8.819 1.00 . A A . 49 ARG HA 1 1
11 17390 1 1 46 ARG HB2 H -15.905 -4.532 10.783 1.00 . A A . 49 ARG HB2 1 1
11 17391 1 1 46 ARG HB3 H -16.211 -6.267 10.761 1.00 . A A . 49 ARG HB3 1 1
11 17392 1 1 46 ARG HD2 H -15.367 -5.995 13.297 1.00 . A A . 49 ARG HD2 1 1
11 17393 1 1 46 ARG HD3 H -13.639 -5.706 13.541 1.00 . A A . 49 ARG HD3 1 1
11 17394 1 1 46 ARG HE H -14.609 -3.380 12.417 1.00 . A A . 49 ARG HE 1 1
11 17395 1 1 46 ARG HG2 H -13.939 -6.772 11.394 1.00 . A A . 49 ARG HG2 1 1
11 17396 1 1 46 ARG HG3 H -13.424 -5.108 11.129 1.00 . A A . 49 ARG HG3 1 1
11 17397 1 1 46 ARG HH11 H -15.368 -5.180 15.319 1.00 . A A . 49 ARG HH11 1 1
11 17398 1 1 46 ARG HH12 H -15.793 -3.764 16.228 1.00 . A A . 49 ARG HH12 1 1
11 17399 1 1 46 ARG HH21 H -15.190 -1.542 13.612 1.00 . A A . 49 ARG HH21 1 1
11 17400 1 1 46 ARG HH22 H -15.717 -1.714 15.257 1.00 . A A . 49 ARG HH22 1 1
11 17401 1 1 46 ARG N N -14.234 -4.407 8.729 1.00 . A A . 49 ARG N 1 1
11 17402 1 1 46 ARG NE N -14.776 -3.981 13.178 1.00 . A A . 49 ARG NE 1 1
11 17403 1 1 46 ARG NH1 N -15.484 -4.187 15.371 1.00 . A A . 49 ARG NH1 1 1
11 17404 1 1 46 ARG NH2 N -15.384 -2.129 14.403 1.00 . A A . 49 ARG NH2 1 1
11 17405 1 1 46 ARG O O -17.168 -6.462 8.103 1.00 . A A . 49 ARG O 1 1
11 17406 1 1 47 GLU C C -17.378 -4.749 5.081 1.00 . A A . 50 GLU C 1 1
11 17407 1 1 47 GLU CA C -17.732 -4.186 6.484 1.00 . A A . 50 GLU CA 1 1
11 17408 1 1 47 GLU CB C -18.108 -2.677 6.368 1.00 . A A . 50 GLU CB 1 1
11 17409 1 1 47 GLU CD C -17.501 -1.658 8.705 1.00 . A A . 50 GLU CD 1 1
11 17410 1 1 47 GLU CG C -18.605 -1.989 7.669 1.00 . A A . 50 GLU CG 1 1
11 17411 1 1 47 GLU H H -15.997 -3.610 7.556 1.00 . A A . 50 GLU H 1 1
11 17412 1 1 47 GLU HA H -18.590 -4.731 6.864 1.00 . A A . 50 GLU HA 1 1
11 17413 1 1 47 GLU HB2 H -17.247 -2.128 6.000 1.00 . A A . 50 GLU HB2 1 1
11 17414 1 1 47 GLU HB3 H -18.899 -2.585 5.630 1.00 . A A . 50 GLU HB3 1 1
11 17415 1 1 47 GLU HG2 H -19.097 -1.059 7.397 1.00 . A A . 50 GLU HG2 1 1
11 17416 1 1 47 GLU HG3 H -19.346 -2.637 8.136 1.00 . A A . 50 GLU HG3 1 1
11 17417 1 1 47 GLU N N -16.617 -4.362 7.437 1.00 . A A . 50 GLU N 1 1
11 17418 1 1 47 GLU O O -18.219 -4.736 4.177 1.00 . A A . 50 GLU O 1 1
11 17419 1 1 47 GLU OE1 O -16.810 -0.625 8.547 1.00 . A A . 50 GLU OE1 1 1
11 17420 1 1 47 GLU OE2 O -17.337 -2.411 9.696 1.00 . A A . 50 GLU OE2 1 1
11 17421 1 1 48 GLY C C -15.330 -4.725 2.591 1.00 . A A . 51 GLY C 1 1
11 17422 1 1 48 GLY CA C -15.661 -5.796 3.637 1.00 . A A . 51 GLY CA 1 1
11 17423 1 1 48 GLY H H -15.549 -5.290 5.706 1.00 . A A . 51 GLY H 1 1
11 17424 1 1 48 GLY HA2 H -14.768 -6.377 3.828 1.00 . A A . 51 GLY HA2 1 1
11 17425 1 1 48 GLY HA3 H -16.416 -6.459 3.234 1.00 . A A . 51 GLY HA3 1 1
11 17426 1 1 48 GLY N N -16.136 -5.247 4.918 1.00 . A A . 51 GLY N 1 1
11 17427 1 1 48 GLY O O -15.616 -4.893 1.399 1.00 . A A . 51 GLY O 1 1
11 17428 1 1 49 ARG C C -13.038 -1.819 2.760 1.00 . A A . 52 ARG C 1 1
11 17429 1 1 49 ARG CA C -14.307 -2.493 2.192 1.00 . A A . 52 ARG CA 1 1
11 17430 1 1 49 ARG CB C -15.457 -1.461 1.982 1.00 . A A . 52 ARG CB 1 1
11 17431 1 1 49 ARG CD C -17.339 -0.038 2.989 1.00 . A A . 52 ARG CD 1 1
11 17432 1 1 49 ARG CG C -16.226 -1.065 3.262 1.00 . A A . 52 ARG CG 1 1
11 17433 1 1 49 ARG CZ C -17.924 1.200 5.095 1.00 . A A . 52 ARG CZ 1 1
11 17434 1 1 49 ARG H H -14.695 -3.529 4.040 1.00 . A A . 52 ARG H 1 1
11 17435 1 1 49 ARG HA H -14.056 -2.923 1.226 1.00 . A A . 52 ARG HA 1 1
11 17436 1 1 49 ARG HB2 H -15.046 -0.557 1.535 1.00 . A A . 52 ARG HB2 1 1
11 17437 1 1 49 ARG HB3 H -16.172 -1.885 1.275 1.00 . A A . 52 ARG HB3 1 1
11 17438 1 1 49 ARG HD2 H -16.895 0.889 2.645 1.00 . A A . 52 ARG HD2 1 1
11 17439 1 1 49 ARG HD3 H -17.993 -0.423 2.214 1.00 . A A . 52 ARG HD3 1 1
11 17440 1 1 49 ARG HE H -18.943 -0.355 4.325 1.00 . A A . 52 ARG HE 1 1
11 17441 1 1 49 ARG HG2 H -16.670 -1.956 3.694 1.00 . A A . 52 ARG HG2 1 1
11 17442 1 1 49 ARG HG3 H -15.522 -0.642 3.976 1.00 . A A . 52 ARG HG3 1 1
11 17443 1 1 49 ARG HH11 H -16.222 1.910 4.243 1.00 . A A . 52 ARG HH11 1 1
11 17444 1 1 49 ARG HH12 H -16.733 2.739 5.677 1.00 . A A . 52 ARG HH12 1 1
11 17445 1 1 49 ARG HH21 H -19.574 0.748 6.183 1.00 . A A . 52 ARG HH21 1 1
11 17446 1 1 49 ARG HH22 H -18.630 2.076 6.775 1.00 . A A . 52 ARG HH22 1 1
11 17447 1 1 49 ARG N N -14.761 -3.606 3.065 1.00 . A A . 52 ARG N 1 1
11 17448 1 1 49 ARG NE N -18.151 0.227 4.193 1.00 . A A . 52 ARG NE 1 1
11 17449 1 1 49 ARG NH1 N -16.873 2.014 4.997 1.00 . A A . 52 ARG NH1 1 1
11 17450 1 1 49 ARG NH2 N -18.775 1.353 6.097 1.00 . A A . 52 ARG NH2 1 1
11 17451 1 1 49 ARG O O -12.986 -1.563 3.960 1.00 . A A . 52 ARG O 1 1
11 17452 1 1 50 PRO C C -10.946 0.400 3.180 1.00 . A A . 53 PRO C 1 1
11 17453 1 1 50 PRO CA C -10.728 -0.873 2.330 1.00 . A A . 53 PRO CA 1 1
11 17454 1 1 50 PRO CB C -10.013 -0.541 0.997 1.00 . A A . 53 PRO CB 1 1
11 17455 1 1 50 PRO CD C -11.941 -1.854 0.441 1.00 . A A . 53 PRO CD 1 1
11 17456 1 1 50 PRO CG C -10.496 -1.593 0.052 1.00 . A A . 53 PRO CG 1 1
11 17457 1 1 50 PRO HA H -10.119 -1.577 2.898 1.00 . A A . 53 PRO HA 1 1
11 17458 1 1 50 PRO HB2 H -10.297 0.454 0.656 1.00 . A A . 53 PRO HB2 1 1
11 17459 1 1 50 PRO HB3 H -8.937 -0.583 1.129 1.00 . A A . 53 PRO HB3 1 1
11 17460 1 1 50 PRO HD2 H -12.610 -1.210 -0.116 1.00 . A A . 53 PRO HD2 1 1
11 17461 1 1 50 PRO HD3 H -12.197 -2.895 0.265 1.00 . A A . 53 PRO HD3 1 1
11 17462 1 1 50 PRO HG2 H -10.432 -1.234 -0.969 1.00 . A A . 53 PRO HG2 1 1
11 17463 1 1 50 PRO HG3 H -9.906 -2.500 0.162 1.00 . A A . 53 PRO HG3 1 1
11 17464 1 1 50 PRO N N -11.992 -1.530 1.899 1.00 . A A . 53 PRO N 1 1
11 17465 1 1 50 PRO O O -11.746 1.267 2.812 1.00 . A A . 53 PRO O 1 1
11 17466 1 1 51 SER C C -9.868 2.938 4.690 1.00 . A A . 54 SER C 1 1
11 17467 1 1 51 SER CA C -10.317 1.586 5.279 1.00 . A A . 54 SER CA 1 1
11 17468 1 1 51 SER CB C -9.458 1.223 6.514 1.00 . A A . 54 SER CB 1 1
11 17469 1 1 51 SER H H -9.486 -0.165 4.423 1.00 . A A . 54 SER H 1 1
11 17470 1 1 51 SER HA H -11.357 1.653 5.581 1.00 . A A . 54 SER HA 1 1
11 17471 1 1 51 SER HB2 H -9.472 2.039 7.225 1.00 . A A . 54 SER HB2 1 1
11 17472 1 1 51 SER HB3 H -9.860 0.336 6.986 1.00 . A A . 54 SER HB3 1 1
11 17473 1 1 51 SER HG H -7.578 0.843 6.942 1.00 . A A . 54 SER HG 1 1
11 17474 1 1 51 SER N N -10.194 0.499 4.287 1.00 . A A . 54 SER N 1 1
11 17475 1 1 51 SER O O -10.341 4.004 5.104 1.00 . A A . 54 SER O 1 1
11 17476 1 1 51 SER OG O -8.107 0.967 6.148 1.00 . A A . 54 SER OG 1 1
11 17477 1 1 52 GLY C C -6.776 3.764 3.173 1.00 . A A . 55 GLY C 1 1
11 17478 1 1 52 GLY CA C -8.273 3.996 3.127 1.00 . A A . 55 GLY CA 1 1
11 17479 1 1 52 GLY H H -8.796 1.959 3.331 1.00 . A A . 55 GLY H 1 1
11 17480 1 1 52 GLY HA2 H -8.585 4.128 2.101 1.00 . A A . 55 GLY HA2 1 1
11 17481 1 1 52 GLY HA3 H -8.505 4.898 3.685 1.00 . A A . 55 GLY HA3 1 1
11 17482 1 1 52 GLY N N -8.983 2.851 3.690 1.00 . A A . 55 GLY N 1 1
11 17483 1 1 52 GLY O O -6.004 4.446 2.487 1.00 . A A . 55 GLY O 1 1
11 17484 1 1 53 GLU C C -4.698 1.045 3.451 1.00 . A A . 56 GLU C 1 1
11 17485 1 1 53 GLU CA C -4.962 2.384 4.160 1.00 . A A . 56 GLU CA 1 1
11 17486 1 1 53 GLU CB C -4.596 2.260 5.658 1.00 . A A . 56 GLU CB 1 1
11 17487 1 1 53 GLU CD C -4.230 3.423 7.914 1.00 . A A . 56 GLU CD 1 1
11 17488 1 1 53 GLU CG C -4.847 3.526 6.506 1.00 . A A . 56 GLU CG 1 1
11 17489 1 1 53 GLU H H -7.040 2.299 4.509 1.00 . A A . 56 GLU H 1 1
11 17490 1 1 53 GLU HA H -4.328 3.146 3.706 1.00 . A A . 56 GLU HA 1 1
11 17491 1 1 53 GLU HB2 H -5.172 1.448 6.095 1.00 . A A . 56 GLU HB2 1 1
11 17492 1 1 53 GLU HB3 H -3.539 2.008 5.727 1.00 . A A . 56 GLU HB3 1 1
11 17493 1 1 53 GLU HG2 H -4.423 4.381 5.988 1.00 . A A . 56 GLU HG2 1 1
11 17494 1 1 53 GLU HG3 H -5.920 3.675 6.607 1.00 . A A . 56 GLU HG3 1 1
11 17495 1 1 53 GLU N N -6.364 2.785 3.999 1.00 . A A . 56 GLU N 1 1
11 17496 1 1 53 GLU O O -5.604 0.218 3.275 1.00 . A A . 56 GLU O 1 1
11 17497 1 1 53 GLU OE1 O -4.599 2.504 8.668 1.00 . A A . 56 GLU OE1 1 1
11 17498 1 1 53 GLU OE2 O -3.303 4.196 8.238 1.00 . A A . 56 GLU OE2 1 1
11 17499 1 1 54 ALA C C -1.410 -0.441 2.713 1.00 . A A . 57 ALA C 1 1
11 17500 1 1 54 ALA CA C -2.917 -0.374 2.468 1.00 . A A . 57 ALA CA 1 1
11 17501 1 1 54 ALA CB C -3.206 -0.437 0.962 1.00 . A A . 57 ALA CB 1 1
11 17502 1 1 54 ALA H H -2.829 1.625 3.129 1.00 . A A . 57 ALA H 1 1
11 17503 1 1 54 ALA HA H -3.394 -1.218 2.956 1.00 . A A . 57 ALA HA 1 1
11 17504 1 1 54 ALA HB1 H -2.837 -1.373 0.556 1.00 . A A . 57 ALA HB1 1 1
11 17505 1 1 54 ALA HB2 H -2.720 0.388 0.455 1.00 . A A . 57 ALA HB2 1 1
11 17506 1 1 54 ALA HB3 H -4.274 -0.378 0.791 1.00 . A A . 57 ALA HB3 1 1
11 17507 1 1 54 ALA N N -3.440 0.867 3.049 1.00 . A A . 57 ALA N 1 1
11 17508 1 1 54 ALA O O -0.821 0.517 3.167 1.00 . A A . 57 ALA O 1 1
11 17509 1 1 55 PHE C C 1.089 -2.238 1.035 1.00 . A A . 58 PHE C 1 1
11 17510 1 1 55 PHE CA C 0.653 -1.766 2.427 1.00 . A A . 58 PHE CA 1 1
11 17511 1 1 55 PHE CB C 1.098 -2.799 3.487 1.00 . A A . 58 PHE CB 1 1
11 17512 1 1 55 PHE CD1 C -0.387 -2.509 5.529 1.00 . A A . 58 PHE CD1 1 1
11 17513 1 1 55 PHE CD2 C 1.903 -1.881 5.715 1.00 . A A . 58 PHE CD2 1 1
11 17514 1 1 55 PHE CE1 C -0.589 -2.148 6.843 1.00 . A A . 58 PHE CE1 1 1
11 17515 1 1 55 PHE CE2 C 1.697 -1.521 7.030 1.00 . A A . 58 PHE CE2 1 1
11 17516 1 1 55 PHE CG C 0.865 -2.383 4.938 1.00 . A A . 58 PHE CG 1 1
11 17517 1 1 55 PHE CZ C 0.454 -1.655 7.595 1.00 . A A . 58 PHE CZ 1 1
11 17518 1 1 55 PHE H H -1.351 -2.390 2.342 1.00 . A A . 58 PHE H 1 1
11 17519 1 1 55 PHE HA H 1.123 -0.811 2.645 1.00 . A A . 58 PHE HA 1 1
11 17520 1 1 55 PHE HB2 H 0.563 -3.730 3.320 1.00 . A A . 58 PHE HB2 1 1
11 17521 1 1 55 PHE HB3 H 2.159 -2.997 3.364 1.00 . A A . 58 PHE HB3 1 1
11 17522 1 1 55 PHE HD1 H -1.213 -2.903 4.947 1.00 . A A . 58 PHE HD1 1 1
11 17523 1 1 55 PHE HD2 H 2.890 -1.770 5.278 1.00 . A A . 58 PHE HD2 1 1
11 17524 1 1 55 PHE HE1 H -1.574 -2.251 7.286 1.00 . A A . 58 PHE HE1 1 1
11 17525 1 1 55 PHE HE2 H 2.517 -1.137 7.618 1.00 . A A . 58 PHE HE2 1 1
11 17526 1 1 55 PHE HZ H 0.292 -1.371 8.626 1.00 . A A . 58 PHE HZ 1 1
11 17527 1 1 55 PHE N N -0.805 -1.599 2.458 1.00 . A A . 58 PHE N 1 1
11 17528 1 1 55 PHE O O 0.596 -3.250 0.539 1.00 . A A . 58 PHE O 1 1
11 17529 1 1 56 VAL C C 3.998 -2.453 -0.618 1.00 . A A . 59 VAL C 1 1
11 17530 1 1 56 VAL CA C 2.600 -1.883 -0.883 1.00 . A A . 59 VAL CA 1 1
11 17531 1 1 56 VAL CB C 2.643 -0.646 -1.859 1.00 . A A . 59 VAL CB 1 1
11 17532 1 1 56 VAL CG1 C 3.482 -0.922 -3.128 1.00 . A A . 59 VAL CG1 1 1
11 17533 1 1 56 VAL CG2 C 1.203 -0.208 -2.239 1.00 . A A . 59 VAL CG2 1 1
11 17534 1 1 56 VAL H H 2.309 -0.674 0.827 1.00 . A A . 59 VAL H 1 1
11 17535 1 1 56 VAL HA H 1.983 -2.659 -1.343 1.00 . A A . 59 VAL HA 1 1
11 17536 1 1 56 VAL HB H 3.111 0.179 -1.326 1.00 . A A . 59 VAL HB 1 1
11 17537 1 1 56 VAL HG11 H 3.475 -0.053 -3.773 1.00 . A A . 59 VAL HG11 1 1
11 17538 1 1 56 VAL HG12 H 3.068 -1.765 -3.667 1.00 . A A . 59 VAL HG12 1 1
11 17539 1 1 56 VAL HG13 H 4.506 -1.150 -2.853 1.00 . A A . 59 VAL HG13 1 1
11 17540 1 1 56 VAL HG21 H 0.638 0.023 -1.340 1.00 . A A . 59 VAL HG21 1 1
11 17541 1 1 56 VAL HG22 H 0.705 -1.009 -2.773 1.00 . A A . 59 VAL HG22 1 1
11 17542 1 1 56 VAL HG23 H 1.237 0.672 -2.869 1.00 . A A . 59 VAL HG23 1 1
11 17543 1 1 56 VAL N N 2.002 -1.501 0.403 1.00 . A A . 59 VAL N 1 1
11 17544 1 1 56 VAL O O 4.899 -1.725 -0.187 1.00 . A A . 59 VAL O 1 1
11 17545 1 1 57 GLU C C 6.352 -4.211 -1.823 1.00 . A A . 60 GLU C 1 1
11 17546 1 1 57 GLU CA C 5.431 -4.464 -0.621 1.00 . A A . 60 GLU CA 1 1
11 17547 1 1 57 GLU CB C 5.168 -5.983 -0.403 1.00 . A A . 60 GLU CB 1 1
11 17548 1 1 57 GLU CD C 4.013 -7.791 1.026 1.00 . A A . 60 GLU CD 1 1
11 17549 1 1 57 GLU CG C 4.198 -6.286 0.758 1.00 . A A . 60 GLU CG 1 1
11 17550 1 1 57 GLU H H 3.419 -4.271 -1.232 1.00 . A A . 60 GLU H 1 1
11 17551 1 1 57 GLU HA H 5.888 -4.053 0.278 1.00 . A A . 60 GLU HA 1 1
11 17552 1 1 57 GLU HB2 H 4.752 -6.407 -1.312 1.00 . A A . 60 GLU HB2 1 1
11 17553 1 1 57 GLU HB3 H 6.115 -6.475 -0.191 1.00 . A A . 60 GLU HB3 1 1
11 17554 1 1 57 GLU HG2 H 4.588 -5.820 1.657 1.00 . A A . 60 GLU HG2 1 1
11 17555 1 1 57 GLU HG3 H 3.230 -5.842 0.529 1.00 . A A . 60 GLU HG3 1 1
11 17556 1 1 57 GLU N N 4.163 -3.763 -0.850 1.00 . A A . 60 GLU N 1 1
11 17557 1 1 57 GLU O O 5.898 -4.274 -2.957 1.00 . A A . 60 GLU O 1 1
11 17558 1 1 57 GLU OE1 O 4.865 -8.389 1.726 1.00 . A A . 60 GLU OE1 1 1
11 17559 1 1 57 GLU OE2 O 3.031 -8.390 0.531 1.00 . A A . 60 GLU OE2 1 1
11 17560 1 1 58 LEU C C 9.850 -4.350 -2.565 1.00 . A A . 61 LEU C 1 1
11 17561 1 1 58 LEU CA C 8.596 -3.464 -2.598 1.00 . A A . 61 LEU CA 1 1
11 17562 1 1 58 LEU CB C 8.937 -1.966 -2.358 1.00 . A A . 61 LEU CB 1 1
11 17563 1 1 58 LEU CD1 C 8.068 0.423 -1.945 1.00 . A A . 61 LEU CD1 1 1
11 17564 1 1 58 LEU CD2 C 7.172 -0.906 -3.898 1.00 . A A . 61 LEU CD2 1 1
11 17565 1 1 58 LEU CG C 7.719 -0.979 -2.455 1.00 . A A . 61 LEU CG 1 1
11 17566 1 1 58 LEU H H 7.955 -4.041 -0.646 1.00 . A A . 61 LEU H 1 1
11 17567 1 1 58 LEU HA H 8.129 -3.565 -3.577 1.00 . A A . 61 LEU HA 1 1
11 17568 1 1 58 LEU HB2 H 9.377 -1.873 -1.367 1.00 . A A . 61 LEU HB2 1 1
11 17569 1 1 58 LEU HB3 H 9.681 -1.659 -3.088 1.00 . A A . 61 LEU HB3 1 1
11 17570 1 1 58 LEU HD11 H 8.858 0.851 -2.551 1.00 . A A . 61 LEU HD11 1 1
11 17571 1 1 58 LEU HD12 H 8.403 0.362 -0.917 1.00 . A A . 61 LEU HD12 1 1
11 17572 1 1 58 LEU HD13 H 7.195 1.063 -1.992 1.00 . A A . 61 LEU HD13 1 1
11 17573 1 1 58 LEU HD21 H 6.843 -1.888 -4.210 1.00 . A A . 61 LEU HD21 1 1
11 17574 1 1 58 LEU HD22 H 7.947 -0.556 -4.572 1.00 . A A . 61 LEU HD22 1 1
11 17575 1 1 58 LEU HD23 H 6.329 -0.225 -3.938 1.00 . A A . 61 LEU HD23 1 1
11 17576 1 1 58 LEU HG H 6.918 -1.355 -1.824 1.00 . A A . 61 LEU HG 1 1
11 17577 1 1 58 LEU N N 7.632 -3.917 -1.563 1.00 . A A . 61 LEU N 1 1
11 17578 1 1 58 LEU O O 10.282 -4.777 -1.490 1.00 . A A . 61 LEU O 1 1
11 17579 1 1 59 GLU C C 12.835 -5.224 -3.198 1.00 . A A . 62 GLU C 1 1
11 17580 1 1 59 GLU CA C 11.512 -5.618 -3.925 1.00 . A A . 62 GLU CA 1 1
11 17581 1 1 59 GLU CB C 11.739 -5.893 -5.436 1.00 . A A . 62 GLU CB 1 1
11 17582 1 1 59 GLU CD C 12.762 -7.480 -7.209 1.00 . A A . 62 GLU CD 1 1
11 17583 1 1 59 GLU CG C 12.716 -7.058 -5.734 1.00 . A A . 62 GLU CG 1 1
11 17584 1 1 59 GLU H H 10.100 -4.142 -4.545 1.00 . A A . 62 GLU H 1 1
11 17585 1 1 59 GLU HA H 11.152 -6.539 -3.471 1.00 . A A . 62 GLU HA 1 1
11 17586 1 1 59 GLU HB2 H 10.783 -6.125 -5.895 1.00 . A A . 62 GLU HB2 1 1
11 17587 1 1 59 GLU HB3 H 12.130 -4.990 -5.896 1.00 . A A . 62 GLU HB3 1 1
11 17588 1 1 59 GLU HG2 H 13.717 -6.757 -5.433 1.00 . A A . 62 GLU HG2 1 1
11 17589 1 1 59 GLU HG3 H 12.419 -7.910 -5.128 1.00 . A A . 62 GLU HG3 1 1
11 17590 1 1 59 GLU N N 10.433 -4.614 -3.752 1.00 . A A . 62 GLU N 1 1
11 17591 1 1 59 GLU O O 13.670 -6.098 -2.918 1.00 . A A . 62 GLU O 1 1
11 17592 1 1 59 GLU OE1 O 13.180 -6.667 -8.058 1.00 . A A . 62 GLU OE1 1 1
11 17593 1 1 59 GLU OE2 O 12.391 -8.629 -7.534 1.00 . A A . 62 GLU OE2 1 1
11 17594 1 1 60 SER C C 13.837 -2.020 -1.510 1.00 . A A . 63 SER C 1 1
11 17595 1 1 60 SER CA C 14.110 -3.441 -2.035 1.00 . A A . 63 SER CA 1 1
11 17596 1 1 60 SER CB C 15.450 -3.503 -2.816 1.00 . A A . 63 SER CB 1 1
11 17597 1 1 60 SER H H 12.255 -3.308 -3.063 1.00 . A A . 63 SER H 1 1
11 17598 1 1 60 SER HA H 14.191 -4.095 -1.175 1.00 . A A . 63 SER HA 1 1
11 17599 1 1 60 SER HB2 H 16.251 -3.143 -2.190 1.00 . A A . 63 SER HB2 1 1
11 17600 1 1 60 SER HB3 H 15.657 -4.529 -3.091 1.00 . A A . 63 SER HB3 1 1
11 17601 1 1 60 SER HG H 14.539 -2.389 -4.154 1.00 . A A . 63 SER HG 1 1
11 17602 1 1 60 SER N N 12.975 -3.933 -2.841 1.00 . A A . 63 SER N 1 1
11 17603 1 1 60 SER O O 12.864 -1.364 -1.913 1.00 . A A . 63 SER O 1 1
11 17604 1 1 60 SER OG O 15.431 -2.718 -3.991 1.00 . A A . 63 SER OG 1 1
11 17605 1 1 61 GLU C C 14.696 0.946 -0.741 1.00 . A A . 64 GLU C 1 1
11 17606 1 1 61 GLU CA C 14.577 -0.307 0.146 1.00 . A A . 64 GLU CA 1 1
11 17607 1 1 61 GLU CB C 15.636 -0.274 1.268 1.00 . A A . 64 GLU CB 1 1
11 17608 1 1 61 GLU CD C 16.537 0.851 3.365 1.00 . A A . 64 GLU CD 1 1
11 17609 1 1 61 GLU CG C 15.503 0.903 2.242 1.00 . A A . 64 GLU CG 1 1
11 17610 1 1 61 GLU H H 15.506 -2.122 -0.404 1.00 . A A . 64 GLU H 1 1
11 17611 1 1 61 GLU HA H 13.593 -0.308 0.603 1.00 . A A . 64 GLU HA 1 1
11 17612 1 1 61 GLU HB2 H 15.558 -1.192 1.838 1.00 . A A . 64 GLU HB2 1 1
11 17613 1 1 61 GLU HB3 H 16.624 -0.234 0.813 1.00 . A A . 64 GLU HB3 1 1
11 17614 1 1 61 GLU HG2 H 15.628 1.830 1.686 1.00 . A A . 64 GLU HG2 1 1
11 17615 1 1 61 GLU HG3 H 14.506 0.889 2.674 1.00 . A A . 64 GLU HG3 1 1
11 17616 1 1 61 GLU N N 14.722 -1.567 -0.601 1.00 . A A . 64 GLU N 1 1
11 17617 1 1 61 GLU O O 14.227 2.025 -0.356 1.00 . A A . 64 GLU O 1 1
11 17618 1 1 61 GLU OE1 O 16.294 0.152 4.366 1.00 . A A . 64 GLU OE1 1 1
11 17619 1 1 61 GLU OE2 O 17.601 1.503 3.258 1.00 . A A . 64 GLU OE2 1 1
11 17620 1 1 62 ASP C C 14.058 2.383 -3.321 1.00 . A A . 65 ASP C 1 1
11 17621 1 1 62 ASP CA C 15.456 1.925 -2.865 1.00 . A A . 65 ASP CA 1 1
11 17622 1 1 62 ASP CB C 16.323 1.508 -4.072 1.00 . A A . 65 ASP CB 1 1
11 17623 1 1 62 ASP CG C 16.603 2.661 -5.059 1.00 . A A . 65 ASP CG 1 1
11 17624 1 1 62 ASP H H 15.713 -0.063 -2.143 1.00 . A A . 65 ASP H 1 1
11 17625 1 1 62 ASP HA H 15.945 2.746 -2.338 1.00 . A A . 65 ASP HA 1 1
11 17626 1 1 62 ASP HB2 H 17.270 1.120 -3.703 1.00 . A A . 65 ASP HB2 1 1
11 17627 1 1 62 ASP HB3 H 15.814 0.708 -4.607 1.00 . A A . 65 ASP HB3 1 1
11 17628 1 1 62 ASP N N 15.322 0.810 -1.914 1.00 . A A . 65 ASP N 1 1
11 17629 1 1 62 ASP O O 13.747 3.574 -3.290 1.00 . A A . 65 ASP O 1 1
11 17630 1 1 62 ASP OD1 O 15.807 2.864 -6.000 1.00 . A A . 65 ASP OD1 1 1
11 17631 1 1 62 ASP OD2 O 17.633 3.363 -4.907 1.00 . A A . 65 ASP OD2 1 1
11 17632 1 1 63 GLU C C 11.005 2.194 -2.909 1.00 . A A . 66 GLU C 1 1
11 17633 1 1 63 GLU CA C 11.815 1.617 -4.073 1.00 . A A . 66 GLU CA 1 1
11 17634 1 1 63 GLU CB C 11.147 0.312 -4.553 1.00 . A A . 66 GLU CB 1 1
11 17635 1 1 63 GLU CD C 12.934 -1.258 -5.599 1.00 . A A . 66 GLU CD 1 1
11 17636 1 1 63 GLU CG C 11.753 -0.302 -5.828 1.00 . A A . 66 GLU CG 1 1
11 17637 1 1 63 GLU H H 13.619 0.514 -3.859 1.00 . A A . 66 GLU H 1 1
11 17638 1 1 63 GLU HA H 11.794 2.330 -4.889 1.00 . A A . 66 GLU HA 1 1
11 17639 1 1 63 GLU HB2 H 11.209 -0.416 -3.754 1.00 . A A . 66 GLU HB2 1 1
11 17640 1 1 63 GLU HB3 H 10.096 0.515 -4.744 1.00 . A A . 66 GLU HB3 1 1
11 17641 1 1 63 GLU HG2 H 10.971 -0.849 -6.341 1.00 . A A . 66 GLU HG2 1 1
11 17642 1 1 63 GLU HG3 H 12.079 0.504 -6.480 1.00 . A A . 66 GLU HG3 1 1
11 17643 1 1 63 GLU N N 13.232 1.404 -3.724 1.00 . A A . 66 GLU N 1 1
11 17644 1 1 63 GLU O O 10.045 2.935 -3.141 1.00 . A A . 66 GLU O 1 1
11 17645 1 1 63 GLU OE1 O 14.083 -0.788 -5.503 1.00 . A A . 66 GLU OE1 1 1
11 17646 1 1 63 GLU OE2 O 12.718 -2.486 -5.527 1.00 . A A . 66 GLU OE2 1 1
11 17647 1 1 64 VAL C C 10.949 3.897 -0.410 1.00 . A A . 67 VAL C 1 1
11 17648 1 1 64 VAL CA C 10.738 2.374 -0.455 1.00 . A A . 67 VAL CA 1 1
11 17649 1 1 64 VAL CB C 11.279 1.695 0.856 1.00 . A A . 67 VAL CB 1 1
11 17650 1 1 64 VAL CG1 C 10.801 2.426 2.132 1.00 . A A . 67 VAL CG1 1 1
11 17651 1 1 64 VAL CG2 C 10.896 0.200 0.893 1.00 . A A . 67 VAL CG2 1 1
11 17652 1 1 64 VAL H H 12.084 1.151 -1.561 1.00 . A A . 67 VAL H 1 1
11 17653 1 1 64 VAL HA H 9.671 2.176 -0.524 1.00 . A A . 67 VAL HA 1 1
11 17654 1 1 64 VAL HB H 12.366 1.755 0.836 1.00 . A A . 67 VAL HB 1 1
11 17655 1 1 64 VAL HG11 H 9.719 2.440 2.162 1.00 . A A . 67 VAL HG11 1 1
11 17656 1 1 64 VAL HG12 H 11.168 3.444 2.128 1.00 . A A . 67 VAL HG12 1 1
11 17657 1 1 64 VAL HG13 H 11.180 1.919 3.010 1.00 . A A . 67 VAL HG13 1 1
11 17658 1 1 64 VAL HG21 H 11.311 -0.305 0.027 1.00 . A A . 67 VAL HG21 1 1
11 17659 1 1 64 VAL HG22 H 9.817 0.096 0.882 1.00 . A A . 67 VAL HG22 1 1
11 17660 1 1 64 VAL HG23 H 11.289 -0.258 1.793 1.00 . A A . 67 VAL HG23 1 1
11 17661 1 1 64 VAL N N 11.368 1.815 -1.666 1.00 . A A . 67 VAL N 1 1
11 17662 1 1 64 VAL O O 10.003 4.646 -0.230 1.00 . A A . 67 VAL O 1 1
11 17663 1 1 65 LYS C C 11.907 6.492 -1.839 1.00 . A A . 68 LYS C 1 1
11 17664 1 1 65 LYS CA C 12.602 5.732 -0.676 1.00 . A A . 68 LYS CA 1 1
11 17665 1 1 65 LYS CB C 14.150 5.817 -0.757 1.00 . A A . 68 LYS CB 1 1
11 17666 1 1 65 LYS CD C 16.396 5.234 0.392 1.00 . A A . 68 LYS CD 1 1
11 17667 1 1 65 LYS CE C 17.063 4.604 1.632 1.00 . A A . 68 LYS CE 1 1
11 17668 1 1 65 LYS CG C 14.855 5.154 0.453 1.00 . A A . 68 LYS CG 1 1
11 17669 1 1 65 LYS H H 12.889 3.620 -0.707 1.00 . A A . 68 LYS H 1 1
11 17670 1 1 65 LYS HA H 12.281 6.184 0.257 1.00 . A A . 68 LYS HA 1 1
11 17671 1 1 65 LYS HB2 H 14.486 5.322 -1.664 1.00 . A A . 68 LYS HB2 1 1
11 17672 1 1 65 LYS HB3 H 14.449 6.862 -0.800 1.00 . A A . 68 LYS HB3 1 1
11 17673 1 1 65 LYS HD2 H 16.740 4.711 -0.494 1.00 . A A . 68 LYS HD2 1 1
11 17674 1 1 65 LYS HD3 H 16.695 6.275 0.323 1.00 . A A . 68 LYS HD3 1 1
11 17675 1 1 65 LYS HE2 H 16.749 5.143 2.516 1.00 . A A . 68 LYS HE2 1 1
11 17676 1 1 65 LYS HE3 H 16.750 3.569 1.721 1.00 . A A . 68 LYS HE3 1 1
11 17677 1 1 65 LYS HG2 H 14.518 5.644 1.359 1.00 . A A . 68 LYS HG2 1 1
11 17678 1 1 65 LYS HG3 H 14.560 4.108 0.489 1.00 . A A . 68 LYS HG3 1 1
11 17679 1 1 65 LYS HZ1 H 18.876 5.626 1.470 1.00 . A A . 68 LYS HZ1 1 1
11 17680 1 1 65 LYS HZ2 H 18.888 4.100 0.745 1.00 . A A . 68 LYS HZ2 1 1
11 17681 1 1 65 LYS HZ3 H 18.959 4.236 2.428 1.00 . A A . 68 LYS HZ3 1 1
11 17682 1 1 65 LYS N N 12.201 4.312 -0.624 1.00 . A A . 68 LYS N 1 1
11 17683 1 1 65 LYS NZ N 18.549 4.645 1.563 1.00 . A A . 68 LYS NZ 1 1
11 17684 1 1 65 LYS O O 11.532 7.660 -1.680 1.00 . A A . 68 LYS O 1 1
11 17685 1 1 66 LEU C C 9.460 6.595 -3.774 1.00 . A A . 69 LEU C 1 1
11 17686 1 1 66 LEU CA C 10.951 6.357 -4.142 1.00 . A A . 69 LEU CA 1 1
11 17687 1 1 66 LEU CB C 11.076 5.395 -5.358 1.00 . A A . 69 LEU CB 1 1
11 17688 1 1 66 LEU CD1 C 12.560 4.096 -7.009 1.00 . A A . 69 LEU CD1 1 1
11 17689 1 1 66 LEU CD2 C 13.207 6.460 -6.317 1.00 . A A . 69 LEU CD2 1 1
11 17690 1 1 66 LEU CG C 12.532 5.144 -5.880 1.00 . A A . 69 LEU CG 1 1
11 17691 1 1 66 LEU H H 12.152 4.940 -3.092 1.00 . A A . 69 LEU H 1 1
11 17692 1 1 66 LEU HA H 11.393 7.312 -4.409 1.00 . A A . 69 LEU HA 1 1
11 17693 1 1 66 LEU HB2 H 10.643 4.439 -5.074 1.00 . A A . 69 LEU HB2 1 1
11 17694 1 1 66 LEU HB3 H 10.485 5.797 -6.177 1.00 . A A . 69 LEU HB3 1 1
11 17695 1 1 66 LEU HD11 H 12.119 3.173 -6.656 1.00 . A A . 69 LEU HD11 1 1
11 17696 1 1 66 LEU HD12 H 13.585 3.906 -7.306 1.00 . A A . 69 LEU HD12 1 1
11 17697 1 1 66 LEU HD13 H 12.000 4.457 -7.862 1.00 . A A . 69 LEU HD13 1 1
11 17698 1 1 66 LEU HD21 H 12.641 6.923 -7.116 1.00 . A A . 69 LEU HD21 1 1
11 17699 1 1 66 LEU HD22 H 14.216 6.258 -6.665 1.00 . A A . 69 LEU HD22 1 1
11 17700 1 1 66 LEU HD23 H 13.260 7.139 -5.476 1.00 . A A . 69 LEU HD23 1 1
11 17701 1 1 66 LEU HG H 13.123 4.736 -5.066 1.00 . A A . 69 LEU HG 1 1
11 17702 1 1 66 LEU N N 11.721 5.816 -2.988 1.00 . A A . 69 LEU N 1 1
11 17703 1 1 66 LEU O O 8.856 7.605 -4.157 1.00 . A A . 69 LEU O 1 1
11 17704 1 1 67 ALA C C 7.398 6.884 -1.480 1.00 . A A . 70 ALA C 1 1
11 17705 1 1 67 ALA CA C 7.529 5.718 -2.494 1.00 . A A . 70 ALA CA 1 1
11 17706 1 1 67 ALA CB C 7.135 4.375 -1.859 1.00 . A A . 70 ALA CB 1 1
11 17707 1 1 67 ALA H H 9.446 4.838 -2.894 1.00 . A A . 70 ALA H 1 1
11 17708 1 1 67 ALA HA H 6.855 5.906 -3.332 1.00 . A A . 70 ALA HA 1 1
11 17709 1 1 67 ALA HB1 H 7.789 4.159 -1.019 1.00 . A A . 70 ALA HB1 1 1
11 17710 1 1 67 ALA HB2 H 7.228 3.583 -2.593 1.00 . A A . 70 ALA HB2 1 1
11 17711 1 1 67 ALA HB3 H 6.112 4.418 -1.511 1.00 . A A . 70 ALA HB3 1 1
11 17712 1 1 67 ALA N N 8.901 5.636 -3.034 1.00 . A A . 70 ALA N 1 1
11 17713 1 1 67 ALA O O 6.437 7.656 -1.523 1.00 . A A . 70 ALA O 1 1
11 17714 1 1 68 LEU C C 8.565 9.486 -0.134 1.00 . A A . 71 LEU C 1 1
11 17715 1 1 68 LEU CA C 8.459 8.060 0.456 1.00 . A A . 71 LEU CA 1 1
11 17716 1 1 68 LEU CB C 9.639 7.792 1.432 1.00 . A A . 71 LEU CB 1 1
11 17717 1 1 68 LEU CD1 C 10.829 6.283 3.138 1.00 . A A . 71 LEU CD1 1 1
11 17718 1 1 68 LEU CD2 C 8.278 6.405 3.117 1.00 . A A . 71 LEU CD2 1 1
11 17719 1 1 68 LEU CG C 9.565 6.470 2.268 1.00 . A A . 71 LEU CG 1 1
11 17720 1 1 68 LEU H H 9.108 6.343 -0.605 1.00 . A A . 71 LEU H 1 1
11 17721 1 1 68 LEU HA H 7.531 7.995 1.018 1.00 . A A . 71 LEU HA 1 1
11 17722 1 1 68 LEU HB2 H 10.554 7.775 0.849 1.00 . A A . 71 LEU HB2 1 1
11 17723 1 1 68 LEU HB3 H 9.704 8.628 2.129 1.00 . A A . 71 LEU HB3 1 1
11 17724 1 1 68 LEU HD11 H 11.705 6.253 2.502 1.00 . A A . 71 LEU HD11 1 1
11 17725 1 1 68 LEU HD12 H 10.760 5.352 3.685 1.00 . A A . 71 LEU HD12 1 1
11 17726 1 1 68 LEU HD13 H 10.924 7.106 3.841 1.00 . A A . 71 LEU HD13 1 1
11 17727 1 1 68 LEU HD21 H 7.413 6.451 2.465 1.00 . A A . 71 LEU HD21 1 1
11 17728 1 1 68 LEU HD22 H 8.247 7.239 3.810 1.00 . A A . 71 LEU HD22 1 1
11 17729 1 1 68 LEU HD23 H 8.248 5.477 3.671 1.00 . A A . 71 LEU HD23 1 1
11 17730 1 1 68 LEU HG H 9.539 5.632 1.581 1.00 . A A . 71 LEU HG 1 1
11 17731 1 1 68 LEU N N 8.403 7.009 -0.590 1.00 . A A . 71 LEU N 1 1
11 17732 1 1 68 LEU O O 8.027 10.427 0.442 1.00 . A A . 71 LEU O 1 1
11 17733 1 1 69 LYS C C 8.067 11.247 -2.783 1.00 . A A . 72 LYS C 1 1
11 17734 1 1 69 LYS CA C 9.337 10.983 -1.946 1.00 . A A . 72 LYS CA 1 1
11 17735 1 1 69 LYS CB C 10.670 11.167 -2.756 1.00 . A A . 72 LYS CB 1 1
11 17736 1 1 69 LYS CD C 10.237 10.425 -5.215 1.00 . A A . 72 LYS CD 1 1
11 17737 1 1 69 LYS CE C 10.641 9.441 -6.320 1.00 . A A . 72 LYS CE 1 1
11 17738 1 1 69 LYS CG C 10.981 10.151 -3.883 1.00 . A A . 72 LYS CG 1 1
11 17739 1 1 69 LYS H H 9.645 8.859 -1.701 1.00 . A A . 72 LYS H 1 1
11 17740 1 1 69 LYS HA H 9.339 11.726 -1.145 1.00 . A A . 72 LYS HA 1 1
11 17741 1 1 69 LYS HB2 H 10.668 12.158 -3.197 1.00 . A A . 72 LYS HB2 1 1
11 17742 1 1 69 LYS HB3 H 11.492 11.129 -2.045 1.00 . A A . 72 LYS HB3 1 1
11 17743 1 1 69 LYS HD2 H 9.168 10.334 -5.046 1.00 . A A . 72 LYS HD2 1 1
11 17744 1 1 69 LYS HD3 H 10.461 11.437 -5.543 1.00 . A A . 72 LYS HD3 1 1
11 17745 1 1 69 LYS HE2 H 11.697 9.542 -6.524 1.00 . A A . 72 LYS HE2 1 1
11 17746 1 1 69 LYS HE3 H 10.438 8.427 -5.988 1.00 . A A . 72 LYS HE3 1 1
11 17747 1 1 69 LYS HG2 H 12.050 10.164 -4.084 1.00 . A A . 72 LYS HG2 1 1
11 17748 1 1 69 LYS HG3 H 10.708 9.163 -3.530 1.00 . A A . 72 LYS HG3 1 1
11 17749 1 1 69 LYS HZ1 H 10.152 10.604 -7.970 1.00 . A A . 72 LYS HZ1 1 1
11 17750 1 1 69 LYS HZ2 H 8.879 9.651 -7.398 1.00 . A A . 72 LYS HZ2 1 1
11 17751 1 1 69 LYS HZ3 H 10.137 8.941 -8.267 1.00 . A A . 72 LYS HZ3 1 1
11 17752 1 1 69 LYS N N 9.247 9.651 -1.284 1.00 . A A . 72 LYS N 1 1
11 17753 1 1 69 LYS NZ N 9.902 9.679 -7.576 1.00 . A A . 72 LYS NZ 1 1
11 17754 1 1 69 LYS O O 7.787 12.390 -3.145 1.00 . A A . 72 LYS O 1 1
11 17755 1 1 70 LYS C C 4.857 10.562 -2.670 1.00 . A A . 73 LYS C 1 1
11 17756 1 1 70 LYS CA C 5.964 10.254 -3.709 1.00 . A A . 73 LYS CA 1 1
11 17757 1 1 70 LYS CB C 5.695 8.940 -4.501 1.00 . A A . 73 LYS CB 1 1
11 17758 1 1 70 LYS CD C 4.272 7.878 -6.397 1.00 . A A . 73 LYS CD 1 1
11 17759 1 1 70 LYS CE C 5.209 8.293 -7.546 1.00 . A A . 73 LYS CE 1 1
11 17760 1 1 70 LYS CG C 4.319 8.869 -5.212 1.00 . A A . 73 LYS CG 1 1
11 17761 1 1 70 LYS H H 7.621 9.279 -2.808 1.00 . A A . 73 LYS H 1 1
11 17762 1 1 70 LYS HA H 5.989 11.078 -4.413 1.00 . A A . 73 LYS HA 1 1
11 17763 1 1 70 LYS HB2 H 6.475 8.834 -5.247 1.00 . A A . 73 LYS HB2 1 1
11 17764 1 1 70 LYS HB3 H 5.769 8.098 -3.814 1.00 . A A . 73 LYS HB3 1 1
11 17765 1 1 70 LYS HD2 H 4.555 6.889 -6.049 1.00 . A A . 73 LYS HD2 1 1
11 17766 1 1 70 LYS HD3 H 3.251 7.838 -6.774 1.00 . A A . 73 LYS HD3 1 1
11 17767 1 1 70 LYS HE2 H 5.093 9.350 -7.738 1.00 . A A . 73 LYS HE2 1 1
11 17768 1 1 70 LYS HE3 H 6.236 8.096 -7.261 1.00 . A A . 73 LYS HE3 1 1
11 17769 1 1 70 LYS HG2 H 3.572 8.567 -4.485 1.00 . A A . 73 LYS HG2 1 1
11 17770 1 1 70 LYS HG3 H 4.063 9.861 -5.575 1.00 . A A . 73 LYS HG3 1 1
11 17771 1 1 70 LYS HZ1 H 3.930 7.724 -9.079 1.00 . A A . 73 LYS HZ1 1 1
11 17772 1 1 70 LYS HZ2 H 5.071 6.553 -8.673 1.00 . A A . 73 LYS HZ2 1 1
11 17773 1 1 70 LYS HZ3 H 5.536 7.911 -9.559 1.00 . A A . 73 LYS HZ3 1 1
11 17774 1 1 70 LYS N N 7.293 10.171 -3.060 1.00 . A A . 73 LYS N 1 1
11 17775 1 1 70 LYS NZ N 4.920 7.569 -8.798 1.00 . A A . 73 LYS NZ 1 1
11 17776 1 1 70 LYS O O 3.706 10.871 -3.032 1.00 . A A . 73 LYS O 1 1
11 17777 1 1 71 ASP C C 4.060 12.467 -0.425 1.00 . A A . 74 ASP C 1 1
11 17778 1 1 71 ASP CA C 4.356 10.952 -0.269 1.00 . A A . 74 ASP CA 1 1
11 17779 1 1 71 ASP CB C 5.015 10.631 1.105 1.00 . A A . 74 ASP CB 1 1
11 17780 1 1 71 ASP CG C 4.403 11.411 2.287 1.00 . A A . 74 ASP CG 1 1
11 17781 1 1 71 ASP H H 6.138 10.188 -1.162 1.00 . A A . 74 ASP H 1 1
11 17782 1 1 71 ASP HA H 3.420 10.398 -0.341 1.00 . A A . 74 ASP HA 1 1
11 17783 1 1 71 ASP HB2 H 4.908 9.569 1.310 1.00 . A A . 74 ASP HB2 1 1
11 17784 1 1 71 ASP HB3 H 6.077 10.863 1.043 1.00 . A A . 74 ASP HB3 1 1
11 17785 1 1 71 ASP N N 5.229 10.506 -1.373 1.00 . A A . 74 ASP N 1 1
11 17786 1 1 71 ASP O O 4.924 13.293 -0.101 1.00 . A A . 74 ASP O 1 1
11 17787 1 1 71 ASP OD1 O 3.259 11.124 2.686 1.00 . A A . 74 ASP OD1 1 1
11 17788 1 1 71 ASP OD2 O 5.064 12.335 2.805 1.00 . A A . 74 ASP OD2 1 1
11 17789 1 1 72 ARG C C 1.366 13.968 -2.526 1.00 . A A . 75 ARG C 1 1
11 17790 1 1 72 ARG CA C 2.310 14.107 -1.314 1.00 . A A . 75 ARG CA 1 1
11 17791 1 1 72 ARG CB C 3.397 15.166 -1.681 1.00 . A A . 75 ARG CB 1 1
11 17792 1 1 72 ARG CD C 3.970 17.558 -2.415 1.00 . A A . 75 ARG CD 1 1
11 17793 1 1 72 ARG CG C 2.863 16.601 -1.949 1.00 . A A . 75 ARG CG 1 1
11 17794 1 1 72 ARG CZ C 5.705 17.566 -4.230 1.00 . A A . 75 ARG CZ 1 1
11 17795 1 1 72 ARG H H 2.255 11.994 -1.116 1.00 . A A . 75 ARG H 1 1
11 17796 1 1 72 ARG HA H 1.745 14.455 -0.460 1.00 . A A . 75 ARG HA 1 1
11 17797 1 1 72 ARG HB2 H 4.101 15.221 -0.860 1.00 . A A . 75 ARG HB2 1 1
11 17798 1 1 72 ARG HB3 H 3.935 14.826 -2.565 1.00 . A A . 75 ARG HB3 1 1
11 17799 1 1 72 ARG HD2 H 3.552 18.555 -2.534 1.00 . A A . 75 ARG HD2 1 1
11 17800 1 1 72 ARG HD3 H 4.747 17.586 -1.665 1.00 . A A . 75 ARG HD3 1 1
11 17801 1 1 72 ARG HE H 4.038 16.478 -4.222 1.00 . A A . 75 ARG HE 1 1
11 17802 1 1 72 ARG HG2 H 2.098 16.558 -2.719 1.00 . A A . 75 ARG HG2 1 1
11 17803 1 1 72 ARG HG3 H 2.422 16.993 -1.035 1.00 . A A . 75 ARG HG3 1 1
11 17804 1 1 72 ARG HH11 H 6.230 18.721 -2.656 1.00 . A A . 75 ARG HH11 1 1
11 17805 1 1 72 ARG HH12 H 7.350 18.721 -3.981 1.00 . A A . 75 ARG HH12 1 1
11 17806 1 1 72 ARG HH21 H 5.497 16.485 -5.922 1.00 . A A . 75 ARG HH21 1 1
11 17807 1 1 72 ARG HH22 H 6.940 17.450 -5.824 1.00 . A A . 75 ARG HH22 1 1
11 17808 1 1 72 ARG N N 2.852 12.756 -0.972 1.00 . A A . 75 ARG N 1 1
11 17809 1 1 72 ARG NE N 4.554 17.130 -3.703 1.00 . A A . 75 ARG NE 1 1
11 17810 1 1 72 ARG NH1 N 6.489 18.404 -3.570 1.00 . A A . 75 ARG NH1 1 1
11 17811 1 1 72 ARG NH2 N 6.076 17.138 -5.420 1.00 . A A . 75 ARG NH2 1 1
11 17812 1 1 72 ARG O O 0.241 14.474 -2.519 1.00 . A A . 75 ARG O 1 1
11 17813 1 1 73 GLU C C -0.181 12.696 -4.918 1.00 . A A . 76 GLU C 1 1
11 17814 1 1 73 GLU CA C 1.281 13.197 -4.919 1.00 . A A . 76 GLU CA 1 1
11 17815 1 1 73 GLU CB C 2.155 12.284 -5.816 1.00 . A A . 76 GLU CB 1 1
11 17816 1 1 73 GLU CD C 3.759 14.133 -6.602 1.00 . A A . 76 GLU CD 1 1
11 17817 1 1 73 GLU CG C 3.618 12.740 -5.970 1.00 . A A . 76 GLU CG 1 1
11 17818 1 1 73 GLU H H 2.728 12.795 -3.416 1.00 . A A . 76 GLU H 1 1
11 17819 1 1 73 GLU HA H 1.298 14.198 -5.333 1.00 . A A . 76 GLU HA 1 1
11 17820 1 1 73 GLU HB2 H 2.162 11.279 -5.392 1.00 . A A . 76 GLU HB2 1 1
11 17821 1 1 73 GLU HB3 H 1.706 12.235 -6.806 1.00 . A A . 76 GLU HB3 1 1
11 17822 1 1 73 GLU HG2 H 4.087 12.743 -4.984 1.00 . A A . 76 GLU HG2 1 1
11 17823 1 1 73 GLU HG3 H 4.139 12.019 -6.593 1.00 . A A . 76 GLU HG3 1 1
11 17824 1 1 73 GLU N N 1.882 13.275 -3.565 1.00 . A A . 76 GLU N 1 1
11 17825 1 1 73 GLU O O -0.553 11.833 -4.120 1.00 . A A . 76 GLU O 1 1
11 17826 1 1 73 GLU OE1 O 3.555 14.265 -7.830 1.00 . A A . 76 GLU OE1 1 1
11 17827 1 1 73 GLU OE2 O 4.039 15.109 -5.878 1.00 . A A . 76 GLU OE2 1 1
11 17828 1 1 74 THR C C -2.721 11.893 -6.995 1.00 . A A . 77 THR C 1 1
11 17829 1 1 74 THR CA C -2.418 12.977 -5.953 1.00 . A A . 77 THR CA 1 1
11 17830 1 1 74 THR CB C -3.206 14.292 -6.311 1.00 . A A . 77 THR CB 1 1
11 17831 1 1 74 THR CG2 C -3.225 15.284 -5.147 1.00 . A A . 77 THR CG2 1 1
11 17832 1 1 74 THR H H -0.553 13.781 -6.549 1.00 . A A . 77 THR H 1 1
11 17833 1 1 74 THR HA H -2.772 12.632 -4.979 1.00 . A A . 77 THR HA 1 1
11 17834 1 1 74 THR HB H -4.235 14.029 -6.551 1.00 . A A . 77 THR HB 1 1
11 17835 1 1 74 THR HG1 H -2.581 14.308 -8.191 1.00 . A A . 77 THR HG1 1 1
11 17836 1 1 74 THR HG21 H -3.716 14.832 -4.289 1.00 . A A . 77 THR HG21 1 1
11 17837 1 1 74 THR HG22 H -3.768 16.179 -5.435 1.00 . A A . 77 THR HG22 1 1
11 17838 1 1 74 THR HG23 H -2.213 15.553 -4.877 1.00 . A A . 77 THR HG23 1 1
11 17839 1 1 74 THR N N -0.975 13.228 -5.863 1.00 . A A . 77 THR N 1 1
11 17840 1 1 74 THR O O -2.343 12.027 -8.167 1.00 . A A . 77 THR O 1 1
11 17841 1 1 74 THR OG1 O -2.623 14.932 -7.453 1.00 . A A . 77 THR OG1 1 1
11 17842 1 1 75 MET C C -5.430 10.369 -7.827 1.00 . A A . 78 MET C 1 1
11 17843 1 1 75 MET CA C -4.018 9.843 -7.460 1.00 . A A . 78 MET CA 1 1
11 17844 1 1 75 MET CB C -4.058 8.388 -6.883 1.00 . A A . 78 MET CB 1 1
11 17845 1 1 75 MET CE C -4.108 5.482 -6.040 1.00 . A A . 78 MET CE 1 1
11 17846 1 1 75 MET CG C -4.744 8.181 -5.515 1.00 . A A . 78 MET CG 1 1
11 17847 1 1 75 MET H H -3.404 10.645 -5.586 1.00 . A A . 78 MET H 1 1
11 17848 1 1 75 MET HA H -3.423 9.819 -8.377 1.00 . A A . 78 MET HA 1 1
11 17849 1 1 75 MET HB2 H -4.562 7.754 -7.598 1.00 . A A . 78 MET HB2 1 1
11 17850 1 1 75 MET HB3 H -3.030 8.037 -6.795 1.00 . A A . 78 MET HB3 1 1
11 17851 1 1 75 MET HE1 H -4.010 5.715 -7.088 1.00 . A A . 78 MET HE1 1 1
11 17852 1 1 75 MET HE2 H -4.373 4.438 -5.930 1.00 . A A . 78 MET HE2 1 1
11 17853 1 1 75 MET HE3 H -3.167 5.671 -5.540 1.00 . A A . 78 MET HE3 1 1
11 17854 1 1 75 MET HG2 H -4.029 8.371 -4.726 1.00 . A A . 78 MET HG2 1 1
11 17855 1 1 75 MET HG3 H -5.568 8.880 -5.419 1.00 . A A . 78 MET HG3 1 1
11 17856 1 1 75 MET N N -3.374 10.800 -6.550 1.00 . A A . 78 MET N 1 1
11 17857 1 1 75 MET O O -6.452 9.940 -7.279 1.00 . A A . 78 MET O 1 1
11 17858 1 1 75 MET SD S -5.402 6.496 -5.311 1.00 . A A . 78 MET SD 1 1
11 17859 1 1 76 GLY C C -7.295 12.973 -8.228 1.00 . A A . 79 GLY C 1 1
11 17860 1 1 76 GLY CA C -6.685 11.984 -9.208 1.00 . A A . 79 GLY CA 1 1
11 17861 1 1 76 GLY H H -4.590 11.789 -8.964 1.00 . A A . 79 GLY H 1 1
11 17862 1 1 76 GLY HA2 H -6.460 12.498 -10.133 1.00 . A A . 79 GLY HA2 1 1
11 17863 1 1 76 GLY HA3 H -7.406 11.200 -9.425 1.00 . A A . 79 GLY HA3 1 1
11 17864 1 1 76 GLY N N -5.447 11.394 -8.697 1.00 . A A . 79 GLY N 1 1
11 17865 1 1 76 GLY O O -6.951 14.158 -8.233 1.00 . A A . 79 GLY O 1 1
11 17866 1 1 77 HIS C C -8.300 13.367 -5.017 1.00 . A A . 80 HIS C 1 1
11 17867 1 1 77 HIS CA C -8.956 13.289 -6.404 1.00 . A A . 80 HIS CA 1 1
11 17868 1 1 77 HIS CB C -10.400 12.725 -6.276 1.00 . A A . 80 HIS CB 1 1
11 17869 1 1 77 HIS CD2 C -11.257 11.876 -8.586 1.00 . A A . 80 HIS CD2 1 1
11 17870 1 1 77 HIS CE1 C -12.580 13.548 -9.072 1.00 . A A . 80 HIS CE1 1 1
11 17871 1 1 77 HIS CG C -11.188 12.758 -7.561 1.00 . A A . 80 HIS CG 1 1
11 17872 1 1 77 HIS H H -8.271 11.484 -7.312 1.00 . A A . 80 HIS H 1 1
11 17873 1 1 77 HIS HA H -9.008 14.294 -6.807 1.00 . A A . 80 HIS HA 1 1
11 17874 1 1 77 HIS HB2 H -10.355 11.695 -5.939 1.00 . A A . 80 HIS HB2 1 1
11 17875 1 1 77 HIS HB3 H -10.948 13.303 -5.539 1.00 . A A . 80 HIS HB3 1 1
11 17876 1 1 77 HIS HD1 H -12.207 14.593 -7.351 1.00 . A A . 80 HIS HD1 1 1
11 17877 1 1 77 HIS HD2 H -10.723 10.941 -8.662 1.00 . A A . 80 HIS HD2 1 1
11 17878 1 1 77 HIS HE1 H -13.285 14.189 -9.584 1.00 . A A . 80 HIS HE1 1 1
11 17879 1 1 77 HIS HE2 H -12.523 11.882 -10.258 1.00 . A A . 80 HIS HE2 1 1
11 17880 1 1 77 HIS N N -8.164 12.462 -7.343 1.00 . A A . 80 HIS N 1 1
11 17881 1 1 77 HIS ND1 N -12.032 13.793 -7.899 1.00 . A A . 80 HIS ND1 1 1
11 17882 1 1 77 HIS NE2 N -12.127 12.390 -9.514 1.00 . A A . 80 HIS NE2 1 1
11 17883 1 1 77 HIS O O -8.557 14.312 -4.262 1.00 . A A . 80 HIS O 1 1
11 17884 1 1 78 ARG C C -5.330 12.241 -3.388 1.00 . A A . 81 ARG C 1 1
11 17885 1 1 78 ARG CA C -6.867 12.241 -3.338 1.00 . A A . 81 ARG CA 1 1
11 17886 1 1 78 ARG CB C -7.389 10.947 -2.654 1.00 . A A . 81 ARG CB 1 1
11 17887 1 1 78 ARG CD C -7.029 11.732 -0.208 1.00 . A A . 81 ARG CD 1 1
11 17888 1 1 78 ARG CG C -6.769 10.646 -1.268 1.00 . A A . 81 ARG CG 1 1
11 17889 1 1 78 ARG CZ C -6.431 12.039 2.208 1.00 . A A . 81 ARG CZ 1 1
11 17890 1 1 78 ARG H H -7.224 11.714 -5.365 1.00 . A A . 81 ARG H 1 1
11 17891 1 1 78 ARG HA H -7.188 13.095 -2.741 1.00 . A A . 81 ARG HA 1 1
11 17892 1 1 78 ARG HB2 H -8.463 11.026 -2.533 1.00 . A A . 81 ARG HB2 1 1
11 17893 1 1 78 ARG HB3 H -7.182 10.101 -3.305 1.00 . A A . 81 ARG HB3 1 1
11 17894 1 1 78 ARG HD2 H -6.814 12.704 -0.636 1.00 . A A . 81 ARG HD2 1 1
11 17895 1 1 78 ARG HD3 H -8.073 11.694 0.085 1.00 . A A . 81 ARG HD3 1 1
11 17896 1 1 78 ARG HE H -5.356 11.029 0.866 1.00 . A A . 81 ARG HE 1 1
11 17897 1 1 78 ARG HG2 H -7.176 9.711 -0.904 1.00 . A A . 81 ARG HG2 1 1
11 17898 1 1 78 ARG HG3 H -5.693 10.529 -1.395 1.00 . A A . 81 ARG HG3 1 1
11 17899 1 1 78 ARG HH11 H -8.218 12.867 1.730 1.00 . A A . 81 ARG HH11 1 1
11 17900 1 1 78 ARG HH12 H -7.713 13.072 3.375 1.00 . A A . 81 ARG HH12 1 1
11 17901 1 1 78 ARG HH21 H -4.720 11.333 3.002 1.00 . A A . 81 ARG HH21 1 1
11 17902 1 1 78 ARG HH22 H -5.736 12.209 4.097 1.00 . A A . 81 ARG HH22 1 1
11 17903 1 1 78 ARG N N -7.458 12.376 -4.683 1.00 . A A . 81 ARG N 1 1
11 17904 1 1 78 ARG NE N -6.183 11.546 0.990 1.00 . A A . 81 ARG NE 1 1
11 17905 1 1 78 ARG NH1 N -7.543 12.716 2.456 1.00 . A A . 81 ARG NH1 1 1
11 17906 1 1 78 ARG NH2 N -5.564 11.846 3.178 1.00 . A A . 81 ARG NH2 1 1
11 17907 1 1 78 ARG O O -4.736 11.600 -4.249 1.00 . A A . 81 ARG O 1 1
11 17908 1 1 79 TYR C C -2.866 11.778 -1.308 1.00 . A A . 82 TYR C 1 1
11 17909 1 1 79 TYR CA C -3.262 12.977 -2.186 1.00 . A A . 82 TYR CA 1 1
11 17910 1 1 79 TYR CB C -2.823 14.332 -1.546 1.00 . A A . 82 TYR CB 1 1
11 17911 1 1 79 TYR CD1 C -4.840 15.307 -0.320 1.00 . A A . 82 TYR CD1 1 1
11 17912 1 1 79 TYR CD2 C -3.015 14.542 1.010 1.00 . A A . 82 TYR CD2 1 1
11 17913 1 1 79 TYR CE1 C -5.527 15.661 0.816 1.00 . A A . 82 TYR CE1 1 1
11 17914 1 1 79 TYR CE2 C -3.705 14.892 2.155 1.00 . A A . 82 TYR CE2 1 1
11 17915 1 1 79 TYR CG C -3.570 14.738 -0.259 1.00 . A A . 82 TYR CG 1 1
11 17916 1 1 79 TYR CZ C -4.958 15.451 2.055 1.00 . A A . 82 TYR CZ 1 1
11 17917 1 1 79 TYR H H -5.293 13.396 -1.766 1.00 . A A . 82 TYR H 1 1
11 17918 1 1 79 TYR HA H -2.770 12.871 -3.154 1.00 . A A . 82 TYR HA 1 1
11 17919 1 1 79 TYR HB2 H -1.760 14.284 -1.322 1.00 . A A . 82 TYR HB2 1 1
11 17920 1 1 79 TYR HB3 H -2.971 15.119 -2.277 1.00 . A A . 82 TYR HB3 1 1
11 17921 1 1 79 TYR HD1 H -5.292 15.474 -1.293 1.00 . A A . 82 TYR HD1 1 1
11 17922 1 1 79 TYR HD2 H -2.025 14.105 1.096 1.00 . A A . 82 TYR HD2 1 1
11 17923 1 1 79 TYR HE1 H -6.516 16.098 0.732 1.00 . A A . 82 TYR HE1 1 1
11 17924 1 1 79 TYR HE2 H -3.257 14.726 3.127 1.00 . A A . 82 TYR HE2 1 1
11 17925 1 1 79 TYR HH H -5.058 16.286 3.782 1.00 . A A . 82 TYR HH 1 1
11 17926 1 1 79 TYR N N -4.722 12.942 -2.410 1.00 . A A . 82 TYR N 1 1
11 17927 1 1 79 TYR O O -3.614 11.393 -0.403 1.00 . A A . 82 TYR O 1 1
11 17928 1 1 79 TYR OH O -5.643 15.795 3.197 1.00 . A A . 82 TYR OH 1 1
11 17929 1 1 80 VAL C C -0.219 10.128 0.118 1.00 . A A . 83 VAL C 1 1
11 17930 1 1 80 VAL CA C -1.281 9.910 -0.982 1.00 . A A . 83 VAL CA 1 1
11 17931 1 1 80 VAL CB C -0.766 8.948 -2.112 1.00 . A A . 83 VAL CB 1 1
11 17932 1 1 80 VAL CG1 C 0.016 7.743 -1.550 1.00 . A A . 83 VAL CG1 1 1
11 17933 1 1 80 VAL CG2 C -1.949 8.476 -3.008 1.00 . A A . 83 VAL CG2 1 1
11 17934 1 1 80 VAL H H -1.089 11.603 -2.214 1.00 . A A . 83 VAL H 1 1
11 17935 1 1 80 VAL HA H -2.154 9.443 -0.525 1.00 . A A . 83 VAL HA 1 1
11 17936 1 1 80 VAL HB H -0.087 9.514 -2.747 1.00 . A A . 83 VAL HB 1 1
11 17937 1 1 80 VAL HG11 H 0.889 8.088 -1.005 1.00 . A A . 83 VAL HG11 1 1
11 17938 1 1 80 VAL HG12 H 0.340 7.100 -2.360 1.00 . A A . 83 VAL HG12 1 1
11 17939 1 1 80 VAL HG13 H -0.617 7.178 -0.879 1.00 . A A . 83 VAL HG13 1 1
11 17940 1 1 80 VAL HG21 H -1.571 7.848 -3.807 1.00 . A A . 83 VAL HG21 1 1
11 17941 1 1 80 VAL HG22 H -2.452 9.337 -3.442 1.00 . A A . 83 VAL HG22 1 1
11 17942 1 1 80 VAL HG23 H -2.658 7.912 -2.419 1.00 . A A . 83 VAL HG23 1 1
11 17943 1 1 80 VAL N N -1.704 11.182 -1.583 1.00 . A A . 83 VAL N 1 1
11 17944 1 1 80 VAL O O 0.767 10.846 -0.075 1.00 . A A . 83 VAL O 1 1
11 17945 1 1 81 GLU C C 1.171 8.167 2.548 1.00 . A A . 84 GLU C 1 1
11 17946 1 1 81 GLU CA C 0.421 9.512 2.455 1.00 . A A . 84 GLU CA 1 1
11 17947 1 1 81 GLU CB C -0.452 9.744 3.717 1.00 . A A . 84 GLU CB 1 1
11 17948 1 1 81 GLU CD C 1.001 11.251 5.244 1.00 . A A . 84 GLU CD 1 1
11 17949 1 1 81 GLU CG C 0.306 9.893 5.047 1.00 . A A . 84 GLU CG 1 1
11 17950 1 1 81 GLU H H -1.273 8.944 1.336 1.00 . A A . 84 GLU H 1 1
11 17951 1 1 81 GLU HA H 1.135 10.321 2.356 1.00 . A A . 84 GLU HA 1 1
11 17952 1 1 81 GLU HB2 H -1.031 10.644 3.568 1.00 . A A . 84 GLU HB2 1 1
11 17953 1 1 81 GLU HB3 H -1.146 8.914 3.815 1.00 . A A . 84 GLU HB3 1 1
11 17954 1 1 81 GLU HG2 H -0.396 9.756 5.863 1.00 . A A . 84 GLU HG2 1 1
11 17955 1 1 81 GLU HG3 H 1.051 9.106 5.098 1.00 . A A . 84 GLU HG3 1 1
11 17956 1 1 81 GLU N N -0.459 9.483 1.277 1.00 . A A . 84 GLU N 1 1
11 17957 1 1 81 GLU O O 0.542 7.112 2.671 1.00 . A A . 84 GLU O 1 1
11 17958 1 1 81 GLU OE1 O 0.439 12.297 4.845 1.00 . A A . 84 GLU OE1 1 1
11 17959 1 1 81 GLU OE2 O 2.097 11.286 5.834 1.00 . A A . 84 GLU OE2 1 1
11 17960 1 1 82 VAL C C 4.285 6.938 3.685 1.00 . A A . 85 VAL C 1 1
11 17961 1 1 82 VAL CA C 3.354 6.984 2.457 1.00 . A A . 85 VAL CA 1 1
11 17962 1 1 82 VAL CB C 4.213 6.889 1.136 1.00 . A A . 85 VAL CB 1 1
11 17963 1 1 82 VAL CG1 C 5.045 5.582 1.108 1.00 . A A . 85 VAL CG1 1 1
11 17964 1 1 82 VAL CG2 C 3.319 7.005 -0.128 1.00 . A A . 85 VAL CG2 1 1
11 17965 1 1 82 VAL H H 2.961 9.072 2.448 1.00 . A A . 85 VAL H 1 1
11 17966 1 1 82 VAL HA H 2.698 6.116 2.484 1.00 . A A . 85 VAL HA 1 1
11 17967 1 1 82 VAL HB H 4.908 7.729 1.125 1.00 . A A . 85 VAL HB 1 1
11 17968 1 1 82 VAL HG11 H 4.384 4.725 1.176 1.00 . A A . 85 VAL HG11 1 1
11 17969 1 1 82 VAL HG12 H 5.736 5.564 1.946 1.00 . A A . 85 VAL HG12 1 1
11 17970 1 1 82 VAL HG13 H 5.611 5.526 0.186 1.00 . A A . 85 VAL HG13 1 1
11 17971 1 1 82 VAL HG21 H 2.772 7.942 -0.109 1.00 . A A . 85 VAL HG21 1 1
11 17972 1 1 82 VAL HG22 H 2.613 6.184 -0.152 1.00 . A A . 85 VAL HG22 1 1
11 17973 1 1 82 VAL HG23 H 3.934 6.972 -1.020 1.00 . A A . 85 VAL HG23 1 1
11 17974 1 1 82 VAL N N 2.517 8.201 2.484 1.00 . A A . 85 VAL N 1 1
11 17975 1 1 82 VAL O O 5.138 7.812 3.849 1.00 . A A . 85 VAL O 1 1
11 17976 1 1 83 PHE C C 5.798 4.366 5.445 1.00 . A A . 86 PHE C 1 1
11 17977 1 1 83 PHE CA C 4.980 5.641 5.705 1.00 . A A . 86 PHE CA 1 1
11 17978 1 1 83 PHE CB C 4.135 5.418 6.983 1.00 . A A . 86 PHE CB 1 1
11 17979 1 1 83 PHE CD1 C 3.972 7.655 8.161 1.00 . A A . 86 PHE CD1 1 1
11 17980 1 1 83 PHE CD2 C 1.978 6.752 7.203 1.00 . A A . 86 PHE CD2 1 1
11 17981 1 1 83 PHE CE1 C 3.264 8.751 8.599 1.00 . A A . 86 PHE CE1 1 1
11 17982 1 1 83 PHE CE2 C 1.274 7.851 7.647 1.00 . A A . 86 PHE CE2 1 1
11 17983 1 1 83 PHE CG C 3.344 6.634 7.453 1.00 . A A . 86 PHE CG 1 1
11 17984 1 1 83 PHE CZ C 1.916 8.848 8.343 1.00 . A A . 86 PHE CZ 1 1
11 17985 1 1 83 PHE H H 3.369 5.291 4.382 1.00 . A A . 86 PHE H 1 1
11 17986 1 1 83 PHE HA H 5.653 6.482 5.853 1.00 . A A . 86 PHE HA 1 1
11 17987 1 1 83 PHE HB2 H 3.431 4.613 6.801 1.00 . A A . 86 PHE HB2 1 1
11 17988 1 1 83 PHE HB3 H 4.790 5.118 7.795 1.00 . A A . 86 PHE HB3 1 1
11 17989 1 1 83 PHE HD1 H 5.036 7.587 8.371 1.00 . A A . 86 PHE HD1 1 1
11 17990 1 1 83 PHE HD2 H 1.464 5.972 6.656 1.00 . A A . 86 PHE HD2 1 1
11 17991 1 1 83 PHE HE1 H 3.765 9.536 9.145 1.00 . A A . 86 PHE HE1 1 1
11 17992 1 1 83 PHE HE2 H 0.214 7.933 7.447 1.00 . A A . 86 PHE HE2 1 1
11 17993 1 1 83 PHE HZ H 1.360 9.712 8.689 1.00 . A A . 86 PHE HZ 1 1
11 17994 1 1 83 PHE N N 4.105 5.914 4.543 1.00 . A A . 86 PHE N 1 1
11 17995 1 1 83 PHE O O 5.267 3.402 4.902 1.00 . A A . 86 PHE O 1 1
11 17996 1 1 84 LYS C C 7.391 2.127 6.872 1.00 . A A . 87 LYS C 1 1
11 17997 1 1 84 LYS CA C 7.901 3.132 5.809 1.00 . A A . 87 LYS CA 1 1
11 17998 1 1 84 LYS CB C 9.403 3.445 6.024 1.00 . A A . 87 LYS CB 1 1
11 17999 1 1 84 LYS CD C 11.823 2.570 5.974 1.00 . A A . 87 LYS CD 1 1
11 18000 1 1 84 LYS CE C 12.754 1.413 5.567 1.00 . A A . 87 LYS CE 1 1
11 18001 1 1 84 LYS CG C 10.328 2.215 5.842 1.00 . A A . 87 LYS CG 1 1
11 18002 1 1 84 LYS H H 7.496 5.204 6.101 1.00 . A A . 87 LYS H 1 1
11 18003 1 1 84 LYS HA H 7.782 2.688 4.821 1.00 . A A . 87 LYS HA 1 1
11 18004 1 1 84 LYS HB2 H 9.703 4.204 5.306 1.00 . A A . 87 LYS HB2 1 1
11 18005 1 1 84 LYS HB3 H 9.543 3.840 7.023 1.00 . A A . 87 LYS HB3 1 1
11 18006 1 1 84 LYS HD2 H 12.039 3.423 5.338 1.00 . A A . 87 LYS HD2 1 1
11 18007 1 1 84 LYS HD3 H 12.028 2.840 7.009 1.00 . A A . 87 LYS HD3 1 1
11 18008 1 1 84 LYS HE2 H 12.576 0.561 6.212 1.00 . A A . 87 LYS HE2 1 1
11 18009 1 1 84 LYS HE3 H 12.550 1.132 4.538 1.00 . A A . 87 LYS HE3 1 1
11 18010 1 1 84 LYS HG2 H 10.077 1.472 6.593 1.00 . A A . 87 LYS HG2 1 1
11 18011 1 1 84 LYS HG3 H 10.149 1.798 4.855 1.00 . A A . 87 LYS HG3 1 1
11 18012 1 1 84 LYS HZ1 H 14.370 2.639 5.099 1.00 . A A . 87 LYS HZ1 1 1
11 18013 1 1 84 LYS HZ2 H 14.784 1.021 5.348 1.00 . A A . 87 LYS HZ2 1 1
11 18014 1 1 84 LYS HZ3 H 14.418 2.009 6.667 1.00 . A A . 87 LYS HZ3 1 1
11 18015 1 1 84 LYS N N 7.084 4.363 5.833 1.00 . A A . 87 LYS N 1 1
11 18016 1 1 84 LYS NZ N 14.180 1.797 5.678 1.00 . A A . 87 LYS NZ 1 1
11 18017 1 1 84 LYS O O 7.258 2.463 8.052 1.00 . A A . 87 LYS O 1 1
11 18018 1 1 85 SER C C 7.337 -1.469 7.015 1.00 . A A . 88 SER C 1 1
11 18019 1 1 85 SER CA C 6.547 -0.166 7.255 1.00 . A A . 88 SER CA 1 1
11 18020 1 1 85 SER CB C 5.045 -0.316 6.922 1.00 . A A . 88 SER CB 1 1
11 18021 1 1 85 SER H H 7.312 0.720 5.482 1.00 . A A . 88 SER H 1 1
11 18022 1 1 85 SER HA H 6.655 0.108 8.302 1.00 . A A . 88 SER HA 1 1
11 18023 1 1 85 SER HB2 H 4.612 -1.108 7.522 1.00 . A A . 88 SER HB2 1 1
11 18024 1 1 85 SER HB3 H 4.527 0.612 7.129 1.00 . A A . 88 SER HB3 1 1
11 18025 1 1 85 SER HG H 5.530 -0.198 5.034 1.00 . A A . 88 SER HG 1 1
11 18026 1 1 85 SER N N 7.109 0.908 6.423 1.00 . A A . 88 SER N 1 1
11 18027 1 1 85 SER O O 8.442 -1.429 6.472 1.00 . A A . 88 SER O 1 1
11 18028 1 1 85 SER OG O 4.853 -0.635 5.560 1.00 . A A . 88 SER OG 1 1
11 18029 1 1 86 ASN C C 6.434 -5.022 7.038 1.00 . A A . 89 ASN C 1 1
11 18030 1 1 86 ASN CA C 7.443 -3.918 7.375 1.00 . A A . 89 ASN CA 1 1
11 18031 1 1 86 ASN CB C 8.115 -4.165 8.761 1.00 . A A . 89 ASN CB 1 1
11 18032 1 1 86 ASN CG C 9.013 -5.408 8.839 1.00 . A A . 89 ASN CG 1 1
11 18033 1 1 86 ASN H H 5.811 -2.585 7.642 1.00 . A A . 89 ASN H 1 1
11 18034 1 1 86 ASN HA H 8.209 -3.899 6.600 1.00 . A A . 89 ASN HA 1 1
11 18035 1 1 86 ASN HB2 H 8.731 -3.308 9.007 1.00 . A A . 89 ASN HB2 1 1
11 18036 1 1 86 ASN HB3 H 7.340 -4.253 9.514 1.00 . A A . 89 ASN HB3 1 1
11 18037 1 1 86 ASN HD21 H 8.740 -5.530 10.807 1.00 . A A . 89 ASN HD21 1 1
11 18038 1 1 86 ASN HD22 H 9.762 -6.736 10.110 1.00 . A A . 89 ASN HD22 1 1
11 18039 1 1 86 ASN N N 6.754 -2.613 7.393 1.00 . A A . 89 ASN N 1 1
11 18040 1 1 86 ASN ND2 N 9.183 -5.948 10.036 1.00 . A A . 89 ASN ND2 1 1
11 18041 1 1 86 ASN O O 5.226 -4.810 7.139 1.00 . A A . 89 ASN O 1 1
11 18042 1 1 86 ASN OD1 O 9.559 -5.865 7.835 1.00 . A A . 89 ASN OD1 1 1
11 18043 1 1 87 ASN C C 5.392 -7.856 7.629 1.00 . A A . 90 ASN C 1 1
11 18044 1 1 87 ASN CA C 6.139 -7.398 6.355 1.00 . A A . 90 ASN CA 1 1
11 18045 1 1 87 ASN CB C 7.054 -8.525 5.806 1.00 . A A . 90 ASN CB 1 1
11 18046 1 1 87 ASN CG C 6.307 -9.812 5.432 1.00 . A A . 90 ASN CG 1 1
11 18047 1 1 87 ASN H H 7.921 -6.261 6.526 1.00 . A A . 90 ASN H 1 1
11 18048 1 1 87 ASN HA H 5.410 -7.132 5.595 1.00 . A A . 90 ASN HA 1 1
11 18049 1 1 87 ASN HB2 H 7.567 -8.166 4.920 1.00 . A A . 90 ASN HB2 1 1
11 18050 1 1 87 ASN HB3 H 7.804 -8.770 6.556 1.00 . A A . 90 ASN HB3 1 1
11 18051 1 1 87 ASN HD21 H 5.999 -9.167 3.568 1.00 . A A . 90 ASN HD21 1 1
11 18052 1 1 87 ASN HD22 H 5.365 -10.732 3.936 1.00 . A A . 90 ASN HD22 1 1
11 18053 1 1 87 ASN N N 6.950 -6.196 6.635 1.00 . A A . 90 ASN N 1 1
11 18054 1 1 87 ASN ND2 N 5.844 -9.913 4.187 1.00 . A A . 90 ASN ND2 1 1
11 18055 1 1 87 ASN O O 4.280 -8.383 7.550 1.00 . A A . 90 ASN O 1 1
11 18056 1 1 87 ASN OD1 O 6.135 -10.701 6.259 1.00 . A A . 90 ASN OD1 1 1
11 18057 1 1 88 VAL C C 4.278 -6.982 10.465 1.00 . A A . 91 VAL C 1 1
11 18058 1 1 88 VAL CA C 5.431 -7.946 10.115 1.00 . A A . 91 VAL CA 1 1
11 18059 1 1 88 VAL CB C 6.512 -7.941 11.258 1.00 . A A . 91 VAL CB 1 1
11 18060 1 1 88 VAL CG1 C 5.888 -8.342 12.623 1.00 . A A . 91 VAL CG1 1 1
11 18061 1 1 88 VAL CG2 C 7.694 -8.877 10.894 1.00 . A A . 91 VAL CG2 1 1
11 18062 1 1 88 VAL H H 6.898 -7.191 8.769 1.00 . A A . 91 VAL H 1 1
11 18063 1 1 88 VAL HA H 5.027 -8.953 10.046 1.00 . A A . 91 VAL HA 1 1
11 18064 1 1 88 VAL HB H 6.902 -6.930 11.349 1.00 . A A . 91 VAL HB 1 1
11 18065 1 1 88 VAL HG11 H 5.120 -7.633 12.905 1.00 . A A . 91 VAL HG11 1 1
11 18066 1 1 88 VAL HG12 H 6.651 -8.356 13.391 1.00 . A A . 91 VAL HG12 1 1
11 18067 1 1 88 VAL HG13 H 5.447 -9.332 12.551 1.00 . A A . 91 VAL HG13 1 1
11 18068 1 1 88 VAL HG21 H 7.335 -9.890 10.773 1.00 . A A . 91 VAL HG21 1 1
11 18069 1 1 88 VAL HG22 H 8.437 -8.851 11.679 1.00 . A A . 91 VAL HG22 1 1
11 18070 1 1 88 VAL HG23 H 8.153 -8.550 9.966 1.00 . A A . 91 VAL HG23 1 1
11 18071 1 1 88 VAL N N 6.016 -7.615 8.802 1.00 . A A . 91 VAL N 1 1
11 18072 1 1 88 VAL O O 3.227 -7.417 10.960 1.00 . A A . 91 VAL O 1 1
11 18073 1 1 89 GLU C C 2.230 -4.901 9.528 1.00 . A A . 92 GLU C 1 1
11 18074 1 1 89 GLU CA C 3.451 -4.641 10.430 1.00 . A A . 92 GLU CA 1 1
11 18075 1 1 89 GLU CB C 4.023 -3.212 10.204 1.00 . A A . 92 GLU CB 1 1
11 18076 1 1 89 GLU CD C 2.492 -2.120 11.999 1.00 . A A . 92 GLU CD 1 1
11 18077 1 1 89 GLU CG C 3.043 -2.056 10.552 1.00 . A A . 92 GLU CG 1 1
11 18078 1 1 89 GLU H H 5.326 -5.406 9.783 1.00 . A A . 92 GLU H 1 1
11 18079 1 1 89 GLU HA H 3.142 -4.730 11.469 1.00 . A A . 92 GLU HA 1 1
11 18080 1 1 89 GLU HB2 H 4.908 -3.101 10.820 1.00 . A A . 92 GLU HB2 1 1
11 18081 1 1 89 GLU HB3 H 4.318 -3.107 9.160 1.00 . A A . 92 GLU HB3 1 1
11 18082 1 1 89 GLU HG2 H 3.562 -1.111 10.426 1.00 . A A . 92 GLU HG2 1 1
11 18083 1 1 89 GLU HG3 H 2.211 -2.091 9.853 1.00 . A A . 92 GLU HG3 1 1
11 18084 1 1 89 GLU N N 4.478 -5.675 10.186 1.00 . A A . 92 GLU N 1 1
11 18085 1 1 89 GLU O O 1.107 -4.987 10.010 1.00 . A A . 92 GLU O 1 1
11 18086 1 1 89 GLU OE1 O 3.302 -2.124 12.947 1.00 . A A . 92 GLU OE1 1 1
11 18087 1 1 89 GLU OE2 O 1.257 -2.188 12.196 1.00 . A A . 92 GLU OE2 1 1
11 18088 1 1 90 MET C C 0.680 -6.680 7.598 1.00 . A A . 93 MET C 1 1
11 18089 1 1 90 MET CA C 1.521 -5.447 7.190 1.00 . A A . 93 MET CA 1 1
11 18090 1 1 90 MET CB C 2.277 -5.675 5.841 1.00 . A A . 93 MET CB 1 1
11 18091 1 1 90 MET CE C 2.870 -8.536 4.521 1.00 . A A . 93 MET CE 1 1
11 18092 1 1 90 MET CG C 1.420 -6.180 4.661 1.00 . A A . 93 MET CG 1 1
11 18093 1 1 90 MET H H 3.438 -5.023 7.954 1.00 . A A . 93 MET H 1 1
11 18094 1 1 90 MET HA H 0.858 -4.596 7.077 1.00 . A A . 93 MET HA 1 1
11 18095 1 1 90 MET HB2 H 2.733 -4.733 5.544 1.00 . A A . 93 MET HB2 1 1
11 18096 1 1 90 MET HB3 H 3.073 -6.389 6.006 1.00 . A A . 93 MET HB3 1 1
11 18097 1 1 90 MET HE1 H 3.315 -8.118 3.627 1.00 . A A . 93 MET HE1 1 1
11 18098 1 1 90 MET HE2 H 2.877 -9.613 4.461 1.00 . A A . 93 MET HE2 1 1
11 18099 1 1 90 MET HE3 H 3.437 -8.218 5.385 1.00 . A A . 93 MET HE3 1 1
11 18100 1 1 90 MET HG2 H 0.450 -5.709 4.713 1.00 . A A . 93 MET HG2 1 1
11 18101 1 1 90 MET HG3 H 1.897 -5.899 3.729 1.00 . A A . 93 MET HG3 1 1
11 18102 1 1 90 MET N N 2.511 -5.103 8.229 1.00 . A A . 93 MET N 1 1
11 18103 1 1 90 MET O O -0.557 -6.651 7.521 1.00 . A A . 93 MET O 1 1
11 18104 1 1 90 MET SD S 1.184 -7.967 4.668 1.00 . A A . 93 MET SD 1 1
11 18105 1 1 91 ASP C C -0.204 -8.744 9.731 1.00 . A A . 94 ASP C 1 1
11 18106 1 1 91 ASP CA C 0.756 -8.986 8.550 1.00 . A A . 94 ASP CA 1 1
11 18107 1 1 91 ASP CB C 1.853 -10.001 8.969 1.00 . A A . 94 ASP CB 1 1
11 18108 1 1 91 ASP CG C 1.288 -11.338 9.490 1.00 . A A . 94 ASP CG 1 1
11 18109 1 1 91 ASP H H 2.348 -7.638 8.161 1.00 . A A . 94 ASP H 1 1
11 18110 1 1 91 ASP HA H 0.196 -9.400 7.716 1.00 . A A . 94 ASP HA 1 1
11 18111 1 1 91 ASP HB2 H 2.492 -10.205 8.113 1.00 . A A . 94 ASP HB2 1 1
11 18112 1 1 91 ASP HB3 H 2.470 -9.555 9.746 1.00 . A A . 94 ASP HB3 1 1
11 18113 1 1 91 ASP N N 1.377 -7.722 8.093 1.00 . A A . 94 ASP N 1 1
11 18114 1 1 91 ASP O O -1.318 -9.289 9.757 1.00 . A A . 94 ASP O 1 1
11 18115 1 1 91 ASP OD1 O 0.916 -12.197 8.664 1.00 . A A . 94 ASP OD1 1 1
11 18116 1 1 91 ASP OD2 O 1.197 -11.534 10.726 1.00 . A A . 94 ASP OD2 1 1
11 18117 1 1 92 TRP C C -1.842 -6.882 11.595 1.00 . A A . 95 TRP C 1 1
11 18118 1 1 92 TRP CA C -0.521 -7.613 11.921 1.00 . A A . 95 TRP CA 1 1
11 18119 1 1 92 TRP CB C 0.374 -6.794 12.906 1.00 . A A . 95 TRP CB 1 1
11 18120 1 1 92 TRP CD1 C -0.266 -4.853 14.493 1.00 . A A . 95 TRP CD1 1 1
11 18121 1 1 92 TRP CD2 C -1.284 -6.793 15.001 1.00 . A A . 95 TRP CD2 1 1
11 18122 1 1 92 TRP CE2 C -1.711 -5.806 15.907 1.00 . A A . 95 TRP CE2 1 1
11 18123 1 1 92 TRP CE3 C -1.797 -8.094 15.140 1.00 . A A . 95 TRP CE3 1 1
11 18124 1 1 92 TRP CG C -0.350 -6.161 14.092 1.00 . A A . 95 TRP CG 1 1
11 18125 1 1 92 TRP CH2 C -3.110 -7.348 17.031 1.00 . A A . 95 TRP CH2 1 1
11 18126 1 1 92 TRP CZ2 C -2.627 -6.072 16.923 1.00 . A A . 95 TRP CZ2 1 1
11 18127 1 1 92 TRP CZ3 C -2.702 -8.354 16.149 1.00 . A A . 95 TRP CZ3 1 1
11 18128 1 1 92 TRP H H 1.114 -7.496 10.577 1.00 . A A . 95 TRP H 1 1
11 18129 1 1 92 TRP HA H -0.770 -8.561 12.393 1.00 . A A . 95 TRP HA 1 1
11 18130 1 1 92 TRP HB2 H 1.133 -7.444 13.311 1.00 . A A . 95 TRP HB2 1 1
11 18131 1 1 92 TRP HB3 H 0.863 -5.998 12.344 1.00 . A A . 95 TRP HB3 1 1
11 18132 1 1 92 TRP HD1 H 0.350 -4.105 14.012 1.00 . A A . 95 TRP HD1 1 1
11 18133 1 1 92 TRP HE1 H -1.193 -3.774 16.036 1.00 . A A . 95 TRP HE1 1 1
11 18134 1 1 92 TRP HE3 H -1.496 -8.884 14.465 1.00 . A A . 95 TRP HE3 1 1
11 18135 1 1 92 TRP HH2 H -3.821 -7.597 17.810 1.00 . A A . 95 TRP HH2 1 1
11 18136 1 1 92 TRP HZ2 H -2.950 -5.306 17.617 1.00 . A A . 95 TRP HZ2 1 1
11 18137 1 1 92 TRP HZ3 H -3.109 -9.353 16.266 1.00 . A A . 95 TRP HZ3 1 1
11 18138 1 1 92 TRP N N 0.241 -7.921 10.695 1.00 . A A . 95 TRP N 1 1
11 18139 1 1 92 TRP NE1 N -1.082 -4.633 15.573 1.00 . A A . 95 TRP NE1 1 1
11 18140 1 1 92 TRP O O -2.882 -7.169 12.195 1.00 . A A . 95 TRP O 1 1
11 18141 1 1 93 VAL C C -3.932 -5.984 9.328 1.00 . A A . 96 VAL C 1 1
11 18142 1 1 93 VAL CA C -2.977 -5.159 10.241 1.00 . A A . 96 VAL CA 1 1
11 18143 1 1 93 VAL CB C -2.551 -3.803 9.565 1.00 . A A . 96 VAL CB 1 1
11 18144 1 1 93 VAL CG1 C -3.731 -2.806 9.488 1.00 . A A . 96 VAL CG1 1 1
11 18145 1 1 93 VAL CG2 C -1.368 -3.157 10.314 1.00 . A A . 96 VAL CG2 1 1
11 18146 1 1 93 VAL H H -0.947 -5.818 10.159 1.00 . A A . 96 VAL H 1 1
11 18147 1 1 93 VAL HA H -3.518 -4.915 11.157 1.00 . A A . 96 VAL HA 1 1
11 18148 1 1 93 VAL HB H -2.226 -4.018 8.547 1.00 . A A . 96 VAL HB 1 1
11 18149 1 1 93 VAL HG11 H -4.551 -3.245 8.932 1.00 . A A . 96 VAL HG11 1 1
11 18150 1 1 93 VAL HG12 H -3.418 -1.896 8.992 1.00 . A A . 96 VAL HG12 1 1
11 18151 1 1 93 VAL HG13 H -4.074 -2.564 10.489 1.00 . A A . 96 VAL HG13 1 1
11 18152 1 1 93 VAL HG21 H -1.654 -2.934 11.334 1.00 . A A . 96 VAL HG21 1 1
11 18153 1 1 93 VAL HG22 H -1.073 -2.242 9.818 1.00 . A A . 96 VAL HG22 1 1
11 18154 1 1 93 VAL HG23 H -0.526 -3.836 10.325 1.00 . A A . 96 VAL HG23 1 1
11 18155 1 1 93 VAL N N -1.798 -5.962 10.626 1.00 . A A . 96 VAL N 1 1
11 18156 1 1 93 VAL O O -5.109 -5.644 9.169 1.00 . A A . 96 VAL O 1 1
11 18157 1 1 94 LEU C C -4.885 -9.045 9.027 1.00 . A A . 97 LEU C 1 1
11 18158 1 1 94 LEU CA C -4.229 -8.084 8.025 1.00 . A A . 97 LEU CA 1 1
11 18159 1 1 94 LEU CB C -3.379 -8.899 7.024 1.00 . A A . 97 LEU CB 1 1
11 18160 1 1 94 LEU CD1 C -1.893 -9.011 4.978 1.00 . A A . 97 LEU CD1 1 1
11 18161 1 1 94 LEU CD2 C -4.004 -7.577 4.919 1.00 . A A . 97 LEU CD2 1 1
11 18162 1 1 94 LEU CG C -2.845 -8.122 5.792 1.00 . A A . 97 LEU CG 1 1
11 18163 1 1 94 LEU H H -2.429 -7.180 8.735 1.00 . A A . 97 LEU H 1 1
11 18164 1 1 94 LEU HA H -5.012 -7.567 7.481 1.00 . A A . 97 LEU HA 1 1
11 18165 1 1 94 LEU HB2 H -2.526 -9.303 7.567 1.00 . A A . 97 LEU HB2 1 1
11 18166 1 1 94 LEU HB3 H -3.975 -9.736 6.664 1.00 . A A . 97 LEU HB3 1 1
11 18167 1 1 94 LEU HD11 H -1.085 -9.351 5.613 1.00 . A A . 97 LEU HD11 1 1
11 18168 1 1 94 LEU HD12 H -1.476 -8.442 4.160 1.00 . A A . 97 LEU HD12 1 1
11 18169 1 1 94 LEU HD13 H -2.426 -9.868 4.585 1.00 . A A . 97 LEU HD13 1 1
11 18170 1 1 94 LEU HD21 H -3.602 -7.026 4.079 1.00 . A A . 97 LEU HD21 1 1
11 18171 1 1 94 LEU HD22 H -4.623 -6.916 5.512 1.00 . A A . 97 LEU HD22 1 1
11 18172 1 1 94 LEU HD23 H -4.609 -8.396 4.550 1.00 . A A . 97 LEU HD23 1 1
11 18173 1 1 94 LEU HG H -2.265 -7.267 6.135 1.00 . A A . 97 LEU HG 1 1
11 18174 1 1 94 LEU N N -3.404 -7.066 8.722 1.00 . A A . 97 LEU N 1 1
11 18175 1 1 94 LEU O O -5.965 -9.581 8.768 1.00 . A A . 97 LEU O 1 1
11 18176 1 1 95 LYS C C -5.751 -9.468 12.073 1.00 . A A . 98 LYS C 1 1
11 18177 1 1 95 LYS CA C -4.672 -10.170 11.235 1.00 . A A . 98 LYS CA 1 1
11 18178 1 1 95 LYS CB C -3.463 -10.565 12.125 1.00 . A A . 98 LYS CB 1 1
11 18179 1 1 95 LYS CD C -2.563 -11.765 14.215 1.00 . A A . 98 LYS CD 1 1
11 18180 1 1 95 LYS CE C -1.524 -12.617 13.464 1.00 . A A . 98 LYS CE 1 1
11 18181 1 1 95 LYS CG C -3.805 -11.436 13.358 1.00 . A A . 98 LYS CG 1 1
11 18182 1 1 95 LYS H H -3.382 -8.754 10.330 1.00 . A A . 98 LYS H 1 1
11 18183 1 1 95 LYS HA H -5.092 -11.064 10.777 1.00 . A A . 98 LYS HA 1 1
11 18184 1 1 95 LYS HB2 H -2.753 -11.113 11.514 1.00 . A A . 98 LYS HB2 1 1
11 18185 1 1 95 LYS HB3 H -2.975 -9.656 12.478 1.00 . A A . 98 LYS HB3 1 1
11 18186 1 1 95 LYS HD2 H -2.093 -10.837 14.525 1.00 . A A . 98 LYS HD2 1 1
11 18187 1 1 95 LYS HD3 H -2.886 -12.307 15.100 1.00 . A A . 98 LYS HD3 1 1
11 18188 1 1 95 LYS HE2 H -1.195 -12.088 12.579 1.00 . A A . 98 LYS HE2 1 1
11 18189 1 1 95 LYS HE3 H -0.672 -12.782 14.113 1.00 . A A . 98 LYS HE3 1 1
11 18190 1 1 95 LYS HG2 H -4.521 -10.902 13.976 1.00 . A A . 98 LYS HG2 1 1
11 18191 1 1 95 LYS HG3 H -4.258 -12.364 13.017 1.00 . A A . 98 LYS HG3 1 1
11 18192 1 1 95 LYS HZ1 H -1.338 -14.491 12.567 1.00 . A A . 98 LYS HZ1 1 1
11 18193 1 1 95 LYS HZ2 H -2.880 -13.814 12.418 1.00 . A A . 98 LYS HZ2 1 1
11 18194 1 1 95 LYS HZ3 H -2.382 -14.470 13.893 1.00 . A A . 98 LYS HZ3 1 1
11 18195 1 1 95 LYS N N -4.206 -9.262 10.166 1.00 . A A . 98 LYS N 1 1
11 18196 1 1 95 LYS NZ N -2.070 -13.939 13.058 1.00 . A A . 98 LYS NZ 1 1
11 18197 1 1 95 LYS O O -6.727 -10.082 12.517 1.00 . A A . 98 LYS O 1 1
11 18198 1 1 96 HIS C C -6.622 -6.020 12.139 1.00 . A A . 99 HIS C 1 1
11 18199 1 1 96 HIS CA C -6.422 -7.270 12.999 1.00 . A A . 99 HIS CA 1 1
11 18200 1 1 96 HIS CB C -5.803 -6.933 14.389 1.00 . A A . 99 HIS CB 1 1
11 18201 1 1 96 HIS CD2 C -7.005 -4.781 15.268 1.00 . A A . 99 HIS CD2 1 1
11 18202 1 1 96 HIS CE1 C -8.040 -5.661 16.977 1.00 . A A . 99 HIS CE1 1 1
11 18203 1 1 96 HIS CG C -6.685 -6.101 15.298 1.00 . A A . 99 HIS CG 1 1
11 18204 1 1 96 HIS H H -4.782 -7.758 11.794 1.00 . A A . 99 HIS H 1 1
11 18205 1 1 96 HIS HA H -7.387 -7.763 13.141 1.00 . A A . 99 HIS HA 1 1
11 18206 1 1 96 HIS HB2 H -5.578 -7.856 14.907 1.00 . A A . 99 HIS HB2 1 1
11 18207 1 1 96 HIS HB3 H -4.873 -6.392 14.245 1.00 . A A . 99 HIS HB3 1 1
11 18208 1 1 96 HIS HD1 H -7.307 -7.543 16.693 1.00 . A A . 99 HIS HD1 1 1
11 18209 1 1 96 HIS HD2 H -6.660 -4.055 14.544 1.00 . A A . 99 HIS HD2 1 1
11 18210 1 1 96 HIS HE1 H -8.654 -5.780 17.862 1.00 . A A . 99 HIS HE1 1 1
11 18211 1 1 96 HIS HE2 H -8.125 -3.651 16.629 1.00 . A A . 99 HIS HE2 1 1
11 18212 1 1 96 HIS N N -5.549 -8.159 12.242 1.00 . A A . 99 HIS N 1 1
11 18213 1 1 96 HIS ND1 N -7.349 -6.616 16.388 1.00 . A A . 99 HIS ND1 1 1
11 18214 1 1 96 HIS NE2 N -7.846 -4.540 16.321 1.00 . A A . 99 HIS NE2 1 1
11 18215 1 1 96 HIS O O -5.805 -5.091 12.175 1.00 . A A . 99 HIS O 1 1
11 18216 1 1 97 THR C C -8.412 -3.696 11.188 1.00 . A A . 100 THR C 1 1
11 18217 1 1 97 THR CA C -8.012 -4.957 10.398 1.00 . A A . 100 THR CA 1 1
11 18218 1 1 97 THR CB C -9.151 -5.385 9.416 1.00 . A A . 100 THR CB 1 1
11 18219 1 1 97 THR CG2 C -8.676 -6.448 8.409 1.00 . A A . 100 THR CG2 1 1
11 18220 1 1 97 THR H H -8.236 -6.848 11.313 1.00 . A A . 100 THR H 1 1
11 18221 1 1 97 THR HA H -7.126 -4.735 9.805 1.00 . A A . 100 THR HA 1 1
11 18222 1 1 97 THR HB H -9.478 -4.512 8.858 1.00 . A A . 100 THR HB 1 1
11 18223 1 1 97 THR HG1 H -10.982 -5.242 10.156 1.00 . A A . 100 THR HG1 1 1
11 18224 1 1 97 THR HG21 H -7.853 -6.059 7.823 1.00 . A A . 100 THR HG21 1 1
11 18225 1 1 97 THR HG22 H -9.492 -6.712 7.748 1.00 . A A . 100 THR HG22 1 1
11 18226 1 1 97 THR HG23 H -8.351 -7.332 8.942 1.00 . A A . 100 THR HG23 1 1
11 18227 1 1 97 THR N N -7.670 -6.051 11.310 1.00 . A A . 100 THR N 1 1
11 18228 1 1 97 THR O O -9.528 -3.589 11.692 1.00 . A A . 100 THR O 1 1
11 18229 1 1 97 THR OG1 O -10.275 -5.898 10.152 1.00 . A A . 100 THR OG1 1 1
11 18230 1 1 98 GLY C C -6.696 -0.454 11.631 1.00 . A A . 101 GLY C 1 1
11 18231 1 1 98 GLY CA C -7.673 -1.532 12.057 1.00 . A A . 101 GLY CA 1 1
11 18232 1 1 98 GLY H H -6.583 -2.937 10.910 1.00 . A A . 101 GLY H 1 1
11 18233 1 1 98 GLY HA2 H -8.684 -1.176 11.892 1.00 . A A . 101 GLY HA2 1 1
11 18234 1 1 98 GLY HA3 H -7.535 -1.721 13.112 1.00 . A A . 101 GLY HA3 1 1
11 18235 1 1 98 GLY N N -7.461 -2.772 11.322 1.00 . A A . 101 GLY N 1 1
11 18236 1 1 98 GLY O O -5.614 -0.783 11.128 1.00 . A A . 101 GLY O 1 1
11 18237 1 1 99 PRO C C -4.868 2.021 12.309 1.00 . A A . 102 PRO C 1 1
11 18238 1 1 99 PRO CA C -6.153 1.974 11.449 1.00 . A A . 102 PRO CA 1 1
11 18239 1 1 99 PRO CB C -7.046 3.239 11.632 1.00 . A A . 102 PRO CB 1 1
11 18240 1 1 99 PRO CD C -8.339 1.358 12.342 1.00 . A A . 102 PRO CD 1 1
11 18241 1 1 99 PRO CG C -8.450 2.711 11.688 1.00 . A A . 102 PRO CG 1 1
11 18242 1 1 99 PRO HA H -5.860 1.897 10.406 1.00 . A A . 102 PRO HA 1 1
11 18243 1 1 99 PRO HB2 H -6.784 3.763 12.548 1.00 . A A . 102 PRO HB2 1 1
11 18244 1 1 99 PRO HB3 H -6.910 3.907 10.790 1.00 . A A . 102 PRO HB3 1 1
11 18245 1 1 99 PRO HD2 H -8.306 1.444 13.424 1.00 . A A . 102 PRO HD2 1 1
11 18246 1 1 99 PRO HD3 H -9.166 0.721 12.040 1.00 . A A . 102 PRO HD3 1 1
11 18247 1 1 99 PRO HG2 H -9.077 3.371 12.280 1.00 . A A . 102 PRO HG2 1 1
11 18248 1 1 99 PRO HG3 H -8.860 2.617 10.681 1.00 . A A . 102 PRO HG3 1 1
11 18249 1 1 99 PRO N N -7.044 0.855 11.810 1.00 . A A . 102 PRO N 1 1
11 18250 1 1 99 PRO O O -4.840 2.625 13.386 1.00 . A A . 102 PRO O 1 1
11 18251 1 1 100 ASN C C -1.614 2.431 11.859 1.00 . A A . 103 ASN C 1 1
11 18252 1 1 100 ASN CA C -2.482 1.326 12.467 1.00 . A A . 103 ASN CA 1 1
11 18253 1 1 100 ASN CB C -1.799 -0.063 12.306 1.00 . A A . 103 ASN CB 1 1
11 18254 1 1 100 ASN CG C -2.410 -1.158 13.174 1.00 . A A . 103 ASN CG 1 1
11 18255 1 1 100 ASN H H -3.953 0.783 11.030 1.00 . A A . 103 ASN H 1 1
11 18256 1 1 100 ASN HA H -2.606 1.535 13.528 1.00 . A A . 103 ASN HA 1 1
11 18257 1 1 100 ASN HB2 H -1.887 -0.382 11.272 1.00 . A A . 103 ASN HB2 1 1
11 18258 1 1 100 ASN HB3 H -0.747 0.020 12.553 1.00 . A A . 103 ASN HB3 1 1
11 18259 1 1 100 ASN HD21 H -0.660 -2.095 13.267 1.00 . A A . 103 ASN HD21 1 1
11 18260 1 1 100 ASN HD22 H -1.964 -2.846 14.119 1.00 . A A . 103 ASN HD22 1 1
11 18261 1 1 100 ASN N N -3.817 1.329 11.832 1.00 . A A . 103 ASN N 1 1
11 18262 1 1 100 ASN ND2 N -1.598 -2.129 13.563 1.00 . A A . 103 ASN ND2 1 1
11 18263 1 1 100 ASN O O -0.536 2.165 11.315 1.00 . A A . 103 ASN O 1 1
11 18264 1 1 100 ASN OD1 O -3.597 -1.141 13.482 1.00 . A A . 103 ASN OD1 1 1
11 18265 1 1 101 SER C C -0.190 5.190 12.110 1.00 . A A . 104 SER C 1 1
11 18266 1 1 101 SER CA C -1.481 4.838 11.328 1.00 . A A . 104 SER CA 1 1
11 18267 1 1 101 SER CB C -2.483 6.011 11.354 1.00 . A A . 104 SER CB 1 1
11 18268 1 1 101 SER H H -2.973 3.791 12.390 1.00 . A A . 104 SER H 1 1
11 18269 1 1 101 SER HA H -1.234 4.605 10.300 1.00 . A A . 104 SER HA 1 1
11 18270 1 1 101 SER HB2 H -2.604 6.370 12.368 1.00 . A A . 104 SER HB2 1 1
11 18271 1 1 101 SER HB3 H -2.112 6.816 10.731 1.00 . A A . 104 SER HB3 1 1
11 18272 1 1 101 SER HG H -3.674 5.299 9.958 1.00 . A A . 104 SER HG 1 1
11 18273 1 1 101 SER N N -2.124 3.663 11.921 1.00 . A A . 104 SER N 1 1
11 18274 1 1 101 SER O O -0.279 5.537 13.288 1.00 . A A . 104 SER O 1 1
11 18275 1 1 101 SER OG O -3.759 5.614 10.868 1.00 . A A . 104 SER OG 1 1
11 18276 1 1 102 PRO C C 2.400 6.920 12.484 1.00 . A A . 105 PRO C 1 1
11 18277 1 1 102 PRO CA C 2.311 5.412 12.162 1.00 . A A . 105 PRO CA 1 1
11 18278 1 1 102 PRO CB C 3.394 4.986 11.134 1.00 . A A . 105 PRO CB 1 1
11 18279 1 1 102 PRO CD C 1.279 4.504 10.125 1.00 . A A . 105 PRO CD 1 1
11 18280 1 1 102 PRO CG C 2.702 4.007 10.229 1.00 . A A . 105 PRO CG 1 1
11 18281 1 1 102 PRO HA H 2.437 4.845 13.083 1.00 . A A . 105 PRO HA 1 1
11 18282 1 1 102 PRO HB2 H 3.750 5.855 10.579 1.00 . A A . 105 PRO HB2 1 1
11 18283 1 1 102 PRO HB3 H 4.228 4.531 11.652 1.00 . A A . 105 PRO HB3 1 1
11 18284 1 1 102 PRO HD2 H 1.192 5.281 9.370 1.00 . A A . 105 PRO HD2 1 1
11 18285 1 1 102 PRO HD3 H 0.604 3.683 9.900 1.00 . A A . 105 PRO HD3 1 1
11 18286 1 1 102 PRO HG2 H 3.177 4.001 9.252 1.00 . A A . 105 PRO HG2 1 1
11 18287 1 1 102 PRO HG3 H 2.728 3.007 10.662 1.00 . A A . 105 PRO HG3 1 1
11 18288 1 1 102 PRO N N 1.030 5.050 11.492 1.00 . A A . 105 PRO N 1 1
11 18289 1 1 102 PRO O O 1.810 7.742 11.773 1.00 . A A . 105 PRO O 1 1
11 18290 1 1 103 ASP C C 4.609 8.814 14.756 1.00 . A A . 106 ASP C 1 1
11 18291 1 1 103 ASP CA C 3.273 8.648 14.019 1.00 . A A . 106 ASP CA 1 1
11 18292 1 1 103 ASP CB C 2.062 8.995 14.925 1.00 . A A . 106 ASP CB 1 1
11 18293 1 1 103 ASP CG C 2.038 10.457 15.388 1.00 . A A . 106 ASP CG 1 1
11 18294 1 1 103 ASP H H 3.650 6.566 14.003 1.00 . A A . 106 ASP H 1 1
11 18295 1 1 103 ASP HA H 3.269 9.311 13.157 1.00 . A A . 106 ASP HA 1 1
11 18296 1 1 103 ASP HB2 H 1.146 8.794 14.375 1.00 . A A . 106 ASP HB2 1 1
11 18297 1 1 103 ASP HB3 H 2.078 8.348 15.796 1.00 . A A . 106 ASP HB3 1 1
11 18298 1 1 103 ASP N N 3.153 7.265 13.536 1.00 . A A . 106 ASP N 1 1
11 18299 1 1 103 ASP O O 5.540 9.444 14.241 1.00 . A A . 106 ASP O 1 1
11 18300 1 1 103 ASP OD1 O 1.599 11.325 14.607 1.00 . A A . 106 ASP OD1 1 1
11 18301 1 1 103 ASP OD2 O 2.458 10.750 16.527 1.00 . A A . 106 ASP OD2 1 1
11 18302 1 1 104 THR C C 5.668 7.347 18.042 1.00 . A A . 107 THR C 1 1
11 18303 1 1 104 THR CA C 5.893 8.236 16.808 1.00 . A A . 107 THR CA 1 1
11 18304 1 1 104 THR CB C 6.293 9.694 17.258 1.00 . A A . 107 THR CB 1 1
11 18305 1 1 104 THR CG2 C 5.277 10.327 18.238 1.00 . A A . 107 THR CG2 1 1
11 18306 1 1 104 THR H H 3.933 7.670 16.246 1.00 . A A . 107 THR H 1 1
11 18307 1 1 104 THR HA H 6.718 7.819 16.236 1.00 . A A . 107 THR HA 1 1
11 18308 1 1 104 THR HB H 6.342 10.313 16.367 1.00 . A A . 107 THR HB 1 1
11 18309 1 1 104 THR HG1 H 8.259 9.410 17.202 1.00 . A A . 107 THR HG1 1 1
11 18310 1 1 104 THR HG21 H 5.225 9.744 19.153 1.00 . A A . 107 THR HG21 1 1
11 18311 1 1 104 THR HG22 H 4.299 10.357 17.779 1.00 . A A . 107 THR HG22 1 1
11 18312 1 1 104 THR HG23 H 5.584 11.337 18.479 1.00 . A A . 107 THR HG23 1 1
11 18313 1 1 104 THR N N 4.699 8.199 15.944 1.00 . A A . 107 THR N 1 1
11 18314 1 1 104 THR O O 4.528 6.962 18.344 1.00 . A A . 107 THR O 1 1
11 18315 1 1 104 THR OG1 O 7.603 9.684 17.862 1.00 . A A . 107 THR OG1 1 1
11 18316 1 1 105 ALA C C 8.037 6.609 20.765 1.00 . A A . 108 ALA C 1 1
11 18317 1 1 105 ALA CA C 6.767 6.258 19.984 1.00 . A A . 108 ALA CA 1 1
11 18318 1 1 105 ALA CB C 6.666 4.744 19.698 1.00 . A A . 108 ALA CB 1 1
11 18319 1 1 105 ALA H H 7.629 7.359 18.405 1.00 . A A . 108 ALA H 1 1
11 18320 1 1 105 ALA HA H 5.902 6.557 20.576 1.00 . A A . 108 ALA HA 1 1
11 18321 1 1 105 ALA HB1 H 7.528 4.420 19.125 1.00 . A A . 108 ALA HB1 1 1
11 18322 1 1 105 ALA HB2 H 5.768 4.546 19.131 1.00 . A A . 108 ALA HB2 1 1
11 18323 1 1 105 ALA HB3 H 6.628 4.197 20.629 1.00 . A A . 108 ALA HB3 1 1
11 18324 1 1 105 ALA N N 6.767 7.035 18.740 1.00 . A A . 108 ALA N 1 1
11 18325 1 1 105 ALA O O 9.081 5.952 20.622 1.00 . A A . 108 ALA O 1 1
11 18326 1 1 106 ASN C C 8.567 8.960 23.568 1.00 . A A . 109 ASN C 1 1
11 18327 1 1 106 ASN CA C 9.090 8.193 22.345 1.00 . A A . 109 ASN CA 1 1
11 18328 1 1 106 ASN CB C 10.015 9.110 21.490 1.00 . A A . 109 ASN CB 1 1
11 18329 1 1 106 ASN CG C 11.228 9.662 22.263 1.00 . A A . 109 ASN CG 1 1
11 18330 1 1 106 ASN H H 7.108 8.178 21.582 1.00 . A A . 109 ASN H 1 1
11 18331 1 1 106 ASN HA H 9.664 7.333 22.689 1.00 . A A . 109 ASN HA 1 1
11 18332 1 1 106 ASN HB2 H 10.383 8.546 20.642 1.00 . A A . 109 ASN HB2 1 1
11 18333 1 1 106 ASN HB3 H 9.434 9.948 21.123 1.00 . A A . 109 ASN HB3 1 1
11 18334 1 1 106 ASN HD21 H 11.159 11.366 21.233 1.00 . A A . 109 ASN HD21 1 1
11 18335 1 1 106 ASN HD22 H 12.420 11.244 22.409 1.00 . A A . 109 ASN HD22 1 1
11 18336 1 1 106 ASN N N 7.958 7.693 21.542 1.00 . A A . 109 ASN N 1 1
11 18337 1 1 106 ASN ND2 N 11.645 10.880 21.936 1.00 . A A . 109 ASN ND2 1 1
11 18338 1 1 106 ASN O O 7.627 9.752 23.453 1.00 . A A . 109 ASN O 1 1
11 18339 1 1 106 ASN OD1 O 11.779 8.998 23.147 1.00 . A A . 109 ASN OD1 1 1
11 18340 1 1 107 ASP C C 9.480 10.773 26.039 1.00 . A A . 110 ASP C 1 1
11 18341 1 1 107 ASP CA C 8.854 9.364 25.993 1.00 . A A . 110 ASP CA 1 1
11 18342 1 1 107 ASP CB C 9.352 8.488 27.180 1.00 . A A . 110 ASP CB 1 1
11 18343 1 1 107 ASP CG C 9.033 9.080 28.564 1.00 . A A . 110 ASP CG 1 1
11 18344 1 1 107 ASP H H 9.944 8.081 24.721 1.00 . A A . 110 ASP H 1 1
11 18345 1 1 107 ASP HA H 7.773 9.448 26.050 1.00 . A A . 110 ASP HA 1 1
11 18346 1 1 107 ASP HB2 H 8.882 7.512 27.110 1.00 . A A . 110 ASP HB2 1 1
11 18347 1 1 107 ASP HB3 H 10.427 8.349 27.095 1.00 . A A . 110 ASP HB3 1 1
11 18348 1 1 107 ASP N N 9.197 8.713 24.726 1.00 . A A . 110 ASP N 1 1
11 18349 1 1 107 ASP O O 10.697 10.920 25.873 1.00 . A A . 110 ASP O 1 1
11 18350 1 1 107 ASP OD1 O 7.913 8.861 29.080 1.00 . A A . 110 ASP OD1 1 1
11 18351 1 1 107 ASP OD2 O 9.893 9.775 29.141 1.00 . A A . 110 ASP OD2 1 1
11 18352 1 1 108 GLY C C 7.944 14.138 25.978 1.00 . A A . 111 GLY C 1 1
11 18353 1 1 108 GLY CA C 9.076 13.180 26.355 1.00 . A A . 111 GLY CA 1 1
11 18354 1 1 108 GLY H H 7.683 11.587 26.358 1.00 . A A . 111 GLY H 1 1
11 18355 1 1 108 GLY HA2 H 9.395 13.369 27.374 1.00 . A A . 111 GLY HA2 1 1
11 18356 1 1 108 GLY HA3 H 9.922 13.346 25.694 1.00 . A A . 111 GLY HA3 1 1
11 18357 1 1 108 GLY N N 8.636 11.788 26.257 1.00 . A A . 111 GLY N 1 1
11 18358 1 1 108 GLY O O 7.146 14.508 26.863 1.00 . A A . 111 GLY O 1 1
11 18359 1 1 108 GLY OXT O 7.823 14.496 24.785 1.00 . A A . 111 GLY OXT 1 1
12 18360 1 1 1 SER C C 8.177 7.005 8.257 1.00 . A A . 4 SER C 1 1
12 18361 1 1 1 SER CA C 8.762 8.304 7.660 1.00 . A A . 4 SER CA 1 1
12 18362 1 1 1 SER CB C 9.595 8.005 6.386 1.00 . A A . 4 SER CB 1 1
12 18363 1 1 1 SER H1 H 9.308 9.966 8.846 1.00 . A A . 4 SER H1 1 1
12 18364 1 1 1 SER HA H 7.931 8.950 7.389 1.00 . A A . 4 SER HA 1 1
12 18365 1 1 1 SER HB2 H 10.424 7.354 6.633 1.00 . A A . 4 SER HB2 1 1
12 18366 1 1 1 SER HB3 H 8.970 7.521 5.641 1.00 . A A . 4 SER HB3 1 1
12 18367 1 1 1 SER HG H 9.754 9.311 4.939 1.00 . A A . 4 SER HG 1 1
12 18368 1 1 1 SER N N 9.556 9.037 8.664 1.00 . A A . 4 SER N 1 1
12 18369 1 1 1 SER O O 7.729 6.160 7.513 1.00 . A A . 4 SER O 1 1
12 18370 1 1 1 SER OG O 10.114 9.192 5.826 1.00 . A A . 4 SER OG 1 1
12 18371 1 1 2 HIS C C 9.104 4.709 10.149 1.00 . A A . 5 HIS C 1 1
12 18372 1 1 2 HIS CA C 7.931 5.676 10.387 1.00 . A A . 5 HIS CA 1 1
12 18373 1 1 2 HIS CB C 6.575 4.977 10.095 1.00 . A A . 5 HIS CB 1 1
12 18374 1 1 2 HIS CD2 C 5.936 2.514 10.707 1.00 . A A . 5 HIS CD2 1 1
12 18375 1 1 2 HIS CE1 C 5.941 2.717 12.888 1.00 . A A . 5 HIS CE1 1 1
12 18376 1 1 2 HIS CG C 6.256 3.802 10.992 1.00 . A A . 5 HIS CG 1 1
12 18377 1 1 2 HIS H H 8.237 7.747 10.114 1.00 . A A . 5 HIS H 1 1
12 18378 1 1 2 HIS HA H 7.947 5.974 11.432 1.00 . A A . 5 HIS HA 1 1
12 18379 1 1 2 HIS HB2 H 5.784 5.694 10.218 1.00 . A A . 5 HIS HB2 1 1
12 18380 1 1 2 HIS HB3 H 6.572 4.627 9.069 1.00 . A A . 5 HIS HB3 1 1
12 18381 1 1 2 HIS HD1 H 6.464 4.693 12.890 1.00 . A A . 5 HIS HD1 1 1
12 18382 1 1 2 HIS HD2 H 5.845 2.079 9.719 1.00 . A A . 5 HIS HD2 1 1
12 18383 1 1 2 HIS HE1 H 5.859 2.494 13.946 1.00 . A A . 5 HIS HE1 1 1
12 18384 1 1 2 HIS HE2 H 5.323 0.985 12.001 1.00 . A A . 5 HIS HE2 1 1
12 18385 1 1 2 HIS N N 8.130 6.918 9.609 1.00 . A A . 5 HIS N 1 1
12 18386 1 1 2 HIS ND1 N 6.258 3.889 12.368 1.00 . A A . 5 HIS ND1 1 1
12 18387 1 1 2 HIS NE2 N 5.742 1.867 11.900 1.00 . A A . 5 HIS NE2 1 1
12 18388 1 1 2 HIS O O 9.378 4.340 9.000 1.00 . A A . 5 HIS O 1 1
12 18389 1 1 3 MET C C 10.514 2.047 10.546 1.00 . A A . 6 MET C 1 1
12 18390 1 1 3 MET CA C 10.947 3.399 11.154 1.00 . A A . 6 MET CA 1 1
12 18391 1 1 3 MET CB C 11.572 3.189 12.555 1.00 . A A . 6 MET CB 1 1
12 18392 1 1 3 MET CE C 14.893 1.033 13.986 1.00 . A A . 6 MET CE 1 1
12 18393 1 1 3 MET CG C 12.844 2.328 12.592 1.00 . A A . 6 MET CG 1 1
12 18394 1 1 3 MET H H 9.534 4.668 12.106 1.00 . A A . 6 MET H 1 1
12 18395 1 1 3 MET HA H 11.686 3.863 10.506 1.00 . A A . 6 MET HA 1 1
12 18396 1 1 3 MET HB2 H 11.813 4.157 12.976 1.00 . A A . 6 MET HB2 1 1
12 18397 1 1 3 MET HB3 H 10.834 2.718 13.194 1.00 . A A . 6 MET HB3 1 1
12 18398 1 1 3 MET HE1 H 14.574 0.112 13.524 1.00 . A A . 6 MET HE1 1 1
12 18399 1 1 3 MET HE2 H 15.384 0.815 14.923 1.00 . A A . 6 MET HE2 1 1
12 18400 1 1 3 MET HE3 H 15.583 1.543 13.332 1.00 . A A . 6 MET HE3 1 1
12 18401 1 1 3 MET HG2 H 12.625 1.359 12.163 1.00 . A A . 6 MET HG2 1 1
12 18402 1 1 3 MET HG3 H 13.618 2.812 12.005 1.00 . A A . 6 MET HG3 1 1
12 18403 1 1 3 MET N N 9.798 4.318 11.231 1.00 . A A . 6 MET N 1 1
12 18404 1 1 3 MET O O 9.672 1.331 11.113 1.00 . A A . 6 MET O 1 1
12 18405 1 1 3 MET SD S 13.465 2.082 14.279 1.00 . A A . 6 MET SD 1 1
12 18406 1 1 4 GLY C C 12.187 -0.080 8.194 1.00 . A A . 7 GLY C 1 1
12 18407 1 1 4 GLY CA C 10.859 0.496 8.663 1.00 . A A . 7 GLY CA 1 1
12 18408 1 1 4 GLY H H 11.606 2.450 8.924 1.00 . A A . 7 GLY H 1 1
12 18409 1 1 4 GLY HA2 H 10.368 -0.220 9.312 1.00 . A A . 7 GLY HA2 1 1
12 18410 1 1 4 GLY HA3 H 10.233 0.669 7.799 1.00 . A A . 7 GLY HA3 1 1
12 18411 1 1 4 GLY N N 11.054 1.763 9.356 1.00 . A A . 7 GLY N 1 1
12 18412 1 1 4 GLY O O 13.180 0.656 8.095 1.00 . A A . 7 GLY O 1 1
12 18413 1 1 5 GLY C C 13.312 -3.556 7.419 1.00 . A A . 8 GLY C 1 1
12 18414 1 1 5 GLY CA C 13.428 -2.042 7.417 1.00 . A A . 8 GLY CA 1 1
12 18415 1 1 5 GLY H H 11.380 -1.900 7.961 1.00 . A A . 8 GLY H 1 1
12 18416 1 1 5 GLY HA2 H 13.639 -1.706 6.407 1.00 . A A . 8 GLY HA2 1 1
12 18417 1 1 5 GLY HA3 H 14.260 -1.758 8.054 1.00 . A A . 8 GLY HA3 1 1
12 18418 1 1 5 GLY N N 12.209 -1.382 7.882 1.00 . A A . 8 GLY N 1 1
12 18419 1 1 5 GLY O O 13.877 -4.214 6.541 1.00 . A A . 8 GLY O 1 1
12 18420 1 1 6 GLU C C 11.390 -6.099 7.544 1.00 . A A . 9 GLU C 1 1
12 18421 1 1 6 GLU CA C 12.403 -5.574 8.587 1.00 . A A . 9 GLU CA 1 1
12 18422 1 1 6 GLU CB C 11.925 -5.927 10.037 1.00 . A A . 9 GLU CB 1 1
12 18423 1 1 6 GLU CD C 13.198 -4.146 11.424 1.00 . A A . 9 GLU CD 1 1
12 18424 1 1 6 GLU CG C 12.928 -5.641 11.176 1.00 . A A . 9 GLU CG 1 1
12 18425 1 1 6 GLU H H 12.190 -3.511 9.081 1.00 . A A . 9 GLU H 1 1
12 18426 1 1 6 GLU HA H 13.360 -6.062 8.409 1.00 . A A . 9 GLU HA 1 1
12 18427 1 1 6 GLU HB2 H 11.016 -5.372 10.242 1.00 . A A . 9 GLU HB2 1 1
12 18428 1 1 6 GLU HB3 H 11.685 -6.985 10.066 1.00 . A A . 9 GLU HB3 1 1
12 18429 1 1 6 GLU HG2 H 12.536 -6.071 12.095 1.00 . A A . 9 GLU HG2 1 1
12 18430 1 1 6 GLU HG3 H 13.866 -6.141 10.946 1.00 . A A . 9 GLU HG3 1 1
12 18431 1 1 6 GLU N N 12.598 -4.109 8.422 1.00 . A A . 9 GLU N 1 1
12 18432 1 1 6 GLU O O 10.275 -6.511 7.896 1.00 . A A . 9 GLU O 1 1
12 18433 1 1 6 GLU OE1 O 12.328 -3.466 12.007 1.00 . A A . 9 GLU OE1 1 1
12 18434 1 1 6 GLU OE2 O 14.280 -3.649 11.037 1.00 . A A . 9 GLU OE2 1 1
12 18435 1 1 7 GLY C C 10.559 -5.073 4.420 1.00 . A A . 10 GLY C 1 1
12 18436 1 1 7 GLY CA C 10.935 -6.368 5.131 1.00 . A A . 10 GLY CA 1 1
12 18437 1 1 7 GLY H H 12.754 -5.906 6.098 1.00 . A A . 10 GLY H 1 1
12 18438 1 1 7 GLY HA2 H 11.457 -7.023 4.447 1.00 . A A . 10 GLY HA2 1 1
12 18439 1 1 7 GLY HA3 H 10.032 -6.864 5.462 1.00 . A A . 10 GLY HA3 1 1
12 18440 1 1 7 GLY N N 11.811 -6.097 6.269 1.00 . A A . 10 GLY N 1 1
12 18441 1 1 7 GLY O O 10.024 -4.154 5.057 1.00 . A A . 10 GLY O 1 1
12 18442 1 1 8 PHE C C 9.170 -3.566 1.958 1.00 . A A . 11 PHE C 1 1
12 18443 1 1 8 PHE CA C 10.654 -3.775 2.305 1.00 . A A . 11 PHE CA 1 1
12 18444 1 1 8 PHE CB C 11.532 -3.848 1.022 1.00 . A A . 11 PHE CB 1 1
12 18445 1 1 8 PHE CD1 C 13.658 -3.443 2.362 1.00 . A A . 11 PHE CD1 1 1
12 18446 1 1 8 PHE CD2 C 13.781 -4.910 0.475 1.00 . A A . 11 PHE CD2 1 1
12 18447 1 1 8 PHE CE1 C 14.998 -3.653 2.612 1.00 . A A . 11 PHE CE1 1 1
12 18448 1 1 8 PHE CE2 C 15.123 -5.118 0.729 1.00 . A A . 11 PHE CE2 1 1
12 18449 1 1 8 PHE CG C 13.023 -4.066 1.287 1.00 . A A . 11 PHE CG 1 1
12 18450 1 1 8 PHE CZ C 15.730 -4.491 1.799 1.00 . A A . 11 PHE CZ 1 1
12 18451 1 1 8 PHE H H 11.163 -5.808 2.659 1.00 . A A . 11 PHE H 1 1
12 18452 1 1 8 PHE HA H 10.994 -2.931 2.907 1.00 . A A . 11 PHE HA 1 1
12 18453 1 1 8 PHE HB2 H 11.176 -4.663 0.401 1.00 . A A . 11 PHE HB2 1 1
12 18454 1 1 8 PHE HB3 H 11.429 -2.921 0.467 1.00 . A A . 11 PHE HB3 1 1
12 18455 1 1 8 PHE HD1 H 13.093 -2.779 3.007 1.00 . A A . 11 PHE HD1 1 1
12 18456 1 1 8 PHE HD2 H 13.312 -5.406 -0.367 1.00 . A A . 11 PHE HD2 1 1
12 18457 1 1 8 PHE HE1 H 15.473 -3.161 3.450 1.00 . A A . 11 PHE HE1 1 1
12 18458 1 1 8 PHE HE2 H 15.697 -5.773 0.090 1.00 . A A . 11 PHE HE2 1 1
12 18459 1 1 8 PHE HZ H 16.782 -4.657 1.998 1.00 . A A . 11 PHE HZ 1 1
12 18460 1 1 8 PHE N N 10.831 -5.001 3.107 1.00 . A A . 11 PHE N 1 1
12 18461 1 1 8 PHE O O 8.674 -4.102 0.972 1.00 . A A . 11 PHE O 1 1
12 18462 1 1 9 VAL C C 6.816 -1.018 2.984 1.00 . A A . 12 VAL C 1 1
12 18463 1 1 9 VAL CA C 7.023 -2.517 2.686 1.00 . A A . 12 VAL CA 1 1
12 18464 1 1 9 VAL CB C 6.122 -3.366 3.686 1.00 . A A . 12 VAL CB 1 1
12 18465 1 1 9 VAL CG1 C 4.613 -3.148 3.418 1.00 . A A . 12 VAL CG1 1 1
12 18466 1 1 9 VAL CG2 C 6.472 -4.871 3.635 1.00 . A A . 12 VAL CG2 1 1
12 18467 1 1 9 VAL H H 8.919 -2.492 3.630 1.00 . A A . 12 VAL H 1 1
12 18468 1 1 9 VAL HA H 6.713 -2.727 1.664 1.00 . A A . 12 VAL HA 1 1
12 18469 1 1 9 VAL HB H 6.329 -3.018 4.703 1.00 . A A . 12 VAL HB 1 1
12 18470 1 1 9 VAL HG11 H 4.028 -3.718 4.124 1.00 . A A . 12 VAL HG11 1 1
12 18471 1 1 9 VAL HG12 H 4.372 -3.471 2.412 1.00 . A A . 12 VAL HG12 1 1
12 18472 1 1 9 VAL HG13 H 4.369 -2.095 3.518 1.00 . A A . 12 VAL HG13 1 1
12 18473 1 1 9 VAL HG21 H 5.834 -5.427 4.317 1.00 . A A . 12 VAL HG21 1 1
12 18474 1 1 9 VAL HG22 H 7.510 -5.018 3.922 1.00 . A A . 12 VAL HG22 1 1
12 18475 1 1 9 VAL HG23 H 6.331 -5.247 2.630 1.00 . A A . 12 VAL HG23 1 1
12 18476 1 1 9 VAL N N 8.460 -2.833 2.835 1.00 . A A . 12 VAL N 1 1
12 18477 1 1 9 VAL O O 7.501 -0.469 3.848 1.00 . A A . 12 VAL O 1 1
12 18478 1 1 10 VAL C C 3.935 0.874 3.006 1.00 . A A . 13 VAL C 1 1
12 18479 1 1 10 VAL CA C 5.406 0.988 2.585 1.00 . A A . 13 VAL CA 1 1
12 18480 1 1 10 VAL CB C 5.541 2.025 1.402 1.00 . A A . 13 VAL CB 1 1
12 18481 1 1 10 VAL CG1 C 7.023 2.314 1.092 1.00 . A A . 13 VAL CG1 1 1
12 18482 1 1 10 VAL CG2 C 4.773 1.562 0.131 1.00 . A A . 13 VAL CG2 1 1
12 18483 1 1 10 VAL H H 5.701 -0.709 1.348 1.00 . A A . 13 VAL H 1 1
12 18484 1 1 10 VAL HA H 5.968 1.374 3.437 1.00 . A A . 13 VAL HA 1 1
12 18485 1 1 10 VAL HB H 5.094 2.966 1.739 1.00 . A A . 13 VAL HB 1 1
12 18486 1 1 10 VAL HG11 H 7.096 3.069 0.314 1.00 . A A . 13 VAL HG11 1 1
12 18487 1 1 10 VAL HG12 H 7.510 1.407 0.748 1.00 . A A . 13 VAL HG12 1 1
12 18488 1 1 10 VAL HG13 H 7.526 2.674 1.980 1.00 . A A . 13 VAL HG13 1 1
12 18489 1 1 10 VAL HG21 H 3.719 1.461 0.360 1.00 . A A . 13 VAL HG21 1 1
12 18490 1 1 10 VAL HG22 H 5.156 0.604 -0.199 1.00 . A A . 13 VAL HG22 1 1
12 18491 1 1 10 VAL HG23 H 4.894 2.291 -0.660 1.00 . A A . 13 VAL HG23 1 1
12 18492 1 1 10 VAL N N 5.947 -0.342 2.220 1.00 . A A . 13 VAL N 1 1
12 18493 1 1 10 VAL O O 3.292 -0.157 2.780 1.00 . A A . 13 VAL O 1 1
12 18494 1 1 11 LYS C C 1.362 3.208 3.248 1.00 . A A . 14 LYS C 1 1
12 18495 1 1 11 LYS CA C 1.978 2.021 3.989 1.00 . A A . 14 LYS CA 1 1
12 18496 1 1 11 LYS CB C 1.789 2.146 5.535 1.00 . A A . 14 LYS CB 1 1
12 18497 1 1 11 LYS CD C -0.721 2.844 5.873 1.00 . A A . 14 LYS CD 1 1
12 18498 1 1 11 LYS CE C -0.489 4.056 6.779 1.00 . A A . 14 LYS CE 1 1
12 18499 1 1 11 LYS CG C 0.367 1.760 6.063 1.00 . A A . 14 LYS CG 1 1
12 18500 1 1 11 LYS H H 3.952 2.729 3.775 1.00 . A A . 14 LYS H 1 1
12 18501 1 1 11 LYS HA H 1.490 1.106 3.651 1.00 . A A . 14 LYS HA 1 1
12 18502 1 1 11 LYS HB2 H 2.507 1.492 6.017 1.00 . A A . 14 LYS HB2 1 1
12 18503 1 1 11 LYS HB3 H 2.004 3.165 5.841 1.00 . A A . 14 LYS HB3 1 1
12 18504 1 1 11 LYS HD2 H -0.719 3.174 4.838 1.00 . A A . 14 LYS HD2 1 1
12 18505 1 1 11 LYS HD3 H -1.692 2.414 6.102 1.00 . A A . 14 LYS HD3 1 1
12 18506 1 1 11 LYS HE2 H 0.457 4.523 6.523 1.00 . A A . 14 LYS HE2 1 1
12 18507 1 1 11 LYS HE3 H -1.289 4.770 6.626 1.00 . A A . 14 LYS HE3 1 1
12 18508 1 1 11 LYS HG2 H 0.039 0.861 5.549 1.00 . A A . 14 LYS HG2 1 1
12 18509 1 1 11 LYS HG3 H 0.447 1.532 7.128 1.00 . A A . 14 LYS HG3 1 1
12 18510 1 1 11 LYS HZ1 H 0.321 3.008 8.397 1.00 . A A . 14 LYS HZ1 1 1
12 18511 1 1 11 LYS HZ2 H -1.355 3.187 8.474 1.00 . A A . 14 LYS HZ2 1 1
12 18512 1 1 11 LYS HZ3 H -0.346 4.500 8.820 1.00 . A A . 14 LYS HZ3 1 1
12 18513 1 1 11 LYS N N 3.393 1.945 3.611 1.00 . A A . 14 LYS N 1 1
12 18514 1 1 11 LYS NZ N -0.465 3.660 8.215 1.00 . A A . 14 LYS NZ 1 1
12 18515 1 1 11 LYS O O 1.787 4.347 3.419 1.00 . A A . 14 LYS O 1 1
12 18516 1 1 12 VAL C C -1.698 4.207 2.058 1.00 . A A . 15 VAL C 1 1
12 18517 1 1 12 VAL CA C -0.299 3.849 1.539 1.00 . A A . 15 VAL CA 1 1
12 18518 1 1 12 VAL CB C -0.390 3.188 0.117 1.00 . A A . 15 VAL CB 1 1
12 18519 1 1 12 VAL CG1 C -0.875 4.185 -0.952 1.00 . A A . 15 VAL CG1 1 1
12 18520 1 1 12 VAL CG2 C 0.968 2.556 -0.272 1.00 . A A . 15 VAL CG2 1 1
12 18521 1 1 12 VAL H H -0.073 2.041 2.568 1.00 . A A . 15 VAL H 1 1
12 18522 1 1 12 VAL HA H 0.310 4.750 1.470 1.00 . A A . 15 VAL HA 1 1
12 18523 1 1 12 VAL HB H -1.125 2.381 0.169 1.00 . A A . 15 VAL HB 1 1
12 18524 1 1 12 VAL HG11 H -0.963 3.685 -1.908 1.00 . A A . 15 VAL HG11 1 1
12 18525 1 1 12 VAL HG12 H -0.167 5.002 -1.041 1.00 . A A . 15 VAL HG12 1 1
12 18526 1 1 12 VAL HG13 H -1.844 4.586 -0.673 1.00 . A A . 15 VAL HG13 1 1
12 18527 1 1 12 VAL HG21 H 1.238 1.792 0.449 1.00 . A A . 15 VAL HG21 1 1
12 18528 1 1 12 VAL HG22 H 1.738 3.320 -0.288 1.00 . A A . 15 VAL HG22 1 1
12 18529 1 1 12 VAL HG23 H 0.895 2.103 -1.252 1.00 . A A . 15 VAL HG23 1 1
12 18530 1 1 12 VAL N N 0.322 2.921 2.477 1.00 . A A . 15 VAL N 1 1
12 18531 1 1 12 VAL O O -2.523 3.323 2.260 1.00 . A A . 15 VAL O 1 1
12 18532 1 1 13 ARG C C -3.655 7.256 2.065 1.00 . A A . 16 ARG C 1 1
12 18533 1 1 13 ARG CA C -3.233 5.992 2.813 1.00 . A A . 16 ARG CA 1 1
12 18534 1 1 13 ARG CB C -3.129 6.218 4.348 1.00 . A A . 16 ARG CB 1 1
12 18535 1 1 13 ARG CD C -2.006 7.444 6.310 1.00 . A A . 16 ARG CD 1 1
12 18536 1 1 13 ARG CG C -2.272 7.420 4.792 1.00 . A A . 16 ARG CG 1 1
12 18537 1 1 13 ARG CZ C -3.288 7.141 8.444 1.00 . A A . 16 ARG CZ 1 1
12 18538 1 1 13 ARG H H -1.294 6.152 1.952 1.00 . A A . 16 ARG H 1 1
12 18539 1 1 13 ARG HA H -3.991 5.230 2.624 1.00 . A A . 16 ARG HA 1 1
12 18540 1 1 13 ARG HB2 H -4.129 6.362 4.741 1.00 . A A . 16 ARG HB2 1 1
12 18541 1 1 13 ARG HB3 H -2.712 5.320 4.797 1.00 . A A . 16 ARG HB3 1 1
12 18542 1 1 13 ARG HD2 H -1.320 6.642 6.559 1.00 . A A . 16 ARG HD2 1 1
12 18543 1 1 13 ARG HD3 H -1.546 8.391 6.567 1.00 . A A . 16 ARG HD3 1 1
12 18544 1 1 13 ARG HE H -4.085 7.256 6.613 1.00 . A A . 16 ARG HE 1 1
12 18545 1 1 13 ARG HG2 H -1.319 7.380 4.274 1.00 . A A . 16 ARG HG2 1 1
12 18546 1 1 13 ARG HG3 H -2.785 8.337 4.508 1.00 . A A . 16 ARG HG3 1 1
12 18547 1 1 13 ARG HH11 H -1.309 7.447 8.762 1.00 . A A . 16 ARG HH11 1 1
12 18548 1 1 13 ARG HH12 H -2.243 7.133 10.186 1.00 . A A . 16 ARG HH12 1 1
12 18549 1 1 13 ARG HH21 H -5.292 6.886 8.472 1.00 . A A . 16 ARG HH21 1 1
12 18550 1 1 13 ARG HH22 H -4.518 6.824 10.024 1.00 . A A . 16 ARG HH22 1 1
12 18551 1 1 13 ARG N N -1.958 5.504 2.253 1.00 . A A . 16 ARG N 1 1
12 18552 1 1 13 ARG NE N -3.237 7.278 7.110 1.00 . A A . 16 ARG NE 1 1
12 18553 1 1 13 ARG NH1 N -2.191 7.247 9.189 1.00 . A A . 16 ARG NH1 1 1
12 18554 1 1 13 ARG NH2 N -4.459 6.932 9.027 1.00 . A A . 16 ARG NH2 1 1
12 18555 1 1 13 ARG O O -2.816 7.955 1.517 1.00 . A A . 16 ARG O 1 1
12 18556 1 1 14 GLY C C -6.065 7.930 -0.120 1.00 . A A . 17 GLY C 1 1
12 18557 1 1 14 GLY CA C -5.518 8.567 1.149 1.00 . A A . 17 GLY CA 1 1
12 18558 1 1 14 GLY H H -5.562 7.029 2.631 1.00 . A A . 17 GLY H 1 1
12 18559 1 1 14 GLY HA2 H -6.323 9.076 1.663 1.00 . A A . 17 GLY HA2 1 1
12 18560 1 1 14 GLY HA3 H -4.757 9.291 0.881 1.00 . A A . 17 GLY HA3 1 1
12 18561 1 1 14 GLY N N -4.957 7.542 2.047 1.00 . A A . 17 GLY N 1 1
12 18562 1 1 14 GLY O O -6.195 8.573 -1.166 1.00 . A A . 17 GLY O 1 1
12 18563 1 1 15 LEU C C -8.469 5.910 -0.977 1.00 . A A . 18 LEU C 1 1
12 18564 1 1 15 LEU CA C -6.937 5.817 -1.075 1.00 . A A . 18 LEU CA 1 1
12 18565 1 1 15 LEU CB C -6.465 4.346 -0.917 1.00 . A A . 18 LEU CB 1 1
12 18566 1 1 15 LEU CD1 C -4.539 2.668 -0.662 1.00 . A A . 18 LEU CD1 1 1
12 18567 1 1 15 LEU CD2 C -4.282 4.687 -2.208 1.00 . A A . 18 LEU CD2 1 1
12 18568 1 1 15 LEU CG C -4.915 4.145 -0.907 1.00 . A A . 18 LEU CG 1 1
12 18569 1 1 15 LEU H H -6.146 6.182 0.844 1.00 . A A . 18 LEU H 1 1
12 18570 1 1 15 LEU HA H -6.598 6.205 -2.035 1.00 . A A . 18 LEU HA 1 1
12 18571 1 1 15 LEU HB2 H -6.870 3.956 0.016 1.00 . A A . 18 LEU HB2 1 1
12 18572 1 1 15 LEU HB3 H -6.881 3.763 -1.736 1.00 . A A . 18 LEU HB3 1 1
12 18573 1 1 15 LEU HD11 H -4.954 2.337 0.280 1.00 . A A . 18 LEU HD11 1 1
12 18574 1 1 15 LEU HD12 H -3.464 2.569 -0.626 1.00 . A A . 18 LEU HD12 1 1
12 18575 1 1 15 LEU HD13 H -4.930 2.050 -1.463 1.00 . A A . 18 LEU HD13 1 1
12 18576 1 1 15 LEU HD21 H -4.492 5.745 -2.305 1.00 . A A . 18 LEU HD21 1 1
12 18577 1 1 15 LEU HD22 H -4.692 4.161 -3.063 1.00 . A A . 18 LEU HD22 1 1
12 18578 1 1 15 LEU HD23 H -3.212 4.543 -2.181 1.00 . A A . 18 LEU HD23 1 1
12 18579 1 1 15 LEU HG H -4.499 4.718 -0.081 1.00 . A A . 18 LEU HG 1 1
12 18580 1 1 15 LEU N N -6.348 6.623 -0.009 1.00 . A A . 18 LEU N 1 1
12 18581 1 1 15 LEU O O -8.991 5.878 0.136 1.00 . A A . 18 LEU O 1 1
12 18582 1 1 16 PRO C C -11.319 4.707 -1.748 1.00 . A A . 19 PRO C 1 1
12 18583 1 1 16 PRO CA C -10.706 6.078 -2.120 1.00 . A A . 19 PRO CA 1 1
12 18584 1 1 16 PRO CB C -11.051 6.479 -3.577 1.00 . A A . 19 PRO CB 1 1
12 18585 1 1 16 PRO CD C -8.666 6.205 -3.508 1.00 . A A . 19 PRO CD 1 1
12 18586 1 1 16 PRO CG C -9.881 5.988 -4.383 1.00 . A A . 19 PRO CG 1 1
12 18587 1 1 16 PRO HA H -11.083 6.830 -1.435 1.00 . A A . 19 PRO HA 1 1
12 18588 1 1 16 PRO HB2 H -11.983 6.018 -3.897 1.00 . A A . 19 PRO HB2 1 1
12 18589 1 1 16 PRO HB3 H -11.148 7.557 -3.647 1.00 . A A . 19 PRO HB3 1 1
12 18590 1 1 16 PRO HD2 H -7.908 5.459 -3.715 1.00 . A A . 19 PRO HD2 1 1
12 18591 1 1 16 PRO HD3 H -8.260 7.202 -3.649 1.00 . A A . 19 PRO HD3 1 1
12 18592 1 1 16 PRO HG2 H -10.003 4.929 -4.610 1.00 . A A . 19 PRO HG2 1 1
12 18593 1 1 16 PRO HG3 H -9.794 6.552 -5.306 1.00 . A A . 19 PRO HG3 1 1
12 18594 1 1 16 PRO N N -9.212 6.049 -2.124 1.00 . A A . 19 PRO N 1 1
12 18595 1 1 16 PRO O O -10.664 3.671 -1.888 1.00 . A A . 19 PRO O 1 1
12 18596 1 1 17 TRP C C -13.401 2.495 -2.085 1.00 . A A . 20 TRP C 1 1
12 18597 1 1 17 TRP CA C -13.359 3.510 -0.912 1.00 . A A . 20 TRP CA 1 1
12 18598 1 1 17 TRP CB C -14.811 3.917 -0.495 1.00 . A A . 20 TRP CB 1 1
12 18599 1 1 17 TRP CD1 C -16.692 3.761 -2.270 1.00 . A A . 20 TRP CD1 1 1
12 18600 1 1 17 TRP CD2 C -15.588 5.719 -2.303 1.00 . A A . 20 TRP CD2 1 1
12 18601 1 1 17 TRP CE2 C -16.571 5.735 -3.307 1.00 . A A . 20 TRP CE2 1 1
12 18602 1 1 17 TRP CE3 C -14.783 6.859 -2.141 1.00 . A A . 20 TRP CE3 1 1
12 18603 1 1 17 TRP CG C -15.682 4.439 -1.636 1.00 . A A . 20 TRP CG 1 1
12 18604 1 1 17 TRP CH2 C -15.952 7.918 -3.976 1.00 . A A . 20 TRP CH2 1 1
12 18605 1 1 17 TRP CZ2 C -16.759 6.828 -4.154 1.00 . A A . 20 TRP CZ2 1 1
12 18606 1 1 17 TRP CZ3 C -14.969 7.940 -2.981 1.00 . A A . 20 TRP CZ3 1 1
12 18607 1 1 17 TRP H H -12.992 5.593 -1.094 1.00 . A A . 20 TRP H 1 1
12 18608 1 1 17 TRP HA H -12.871 3.041 -0.060 1.00 . A A . 20 TRP HA 1 1
12 18609 1 1 17 TRP HB2 H -15.309 3.054 -0.059 1.00 . A A . 20 TRP HB2 1 1
12 18610 1 1 17 TRP HB3 H -14.754 4.691 0.257 1.00 . A A . 20 TRP HB3 1 1
12 18611 1 1 17 TRP HD1 H -17.007 2.761 -2.014 1.00 . A A . 20 TRP HD1 1 1
12 18612 1 1 17 TRP HE1 H -17.959 4.262 -3.858 1.00 . A A . 20 TRP HE1 1 1
12 18613 1 1 17 TRP HE3 H -14.018 6.895 -1.376 1.00 . A A . 20 TRP HE3 1 1
12 18614 1 1 17 TRP HH2 H -16.064 8.787 -4.612 1.00 . A A . 20 TRP HH2 1 1
12 18615 1 1 17 TRP HZ2 H -17.517 6.826 -4.926 1.00 . A A . 20 TRP HZ2 1 1
12 18616 1 1 17 TRP HZ3 H -14.350 8.821 -2.871 1.00 . A A . 20 TRP HZ3 1 1
12 18617 1 1 17 TRP N N -12.574 4.725 -1.259 1.00 . A A . 20 TRP N 1 1
12 18618 1 1 17 TRP NE1 N -17.221 4.530 -3.267 1.00 . A A . 20 TRP NE1 1 1
12 18619 1 1 17 TRP O O -13.352 1.276 -1.881 1.00 . A A . 20 TRP O 1 1
12 18620 1 1 18 SER C C -12.242 1.955 -5.197 1.00 . A A . 21 SER C 1 1
12 18621 1 1 18 SER CA C -13.605 2.286 -4.555 1.00 . A A . 21 SER CA 1 1
12 18622 1 1 18 SER CB C -14.486 3.123 -5.513 1.00 . A A . 21 SER CB 1 1
12 18623 1 1 18 SER H H -13.408 4.020 -3.378 1.00 . A A . 21 SER H 1 1
12 18624 1 1 18 SER HA H -14.121 1.356 -4.337 1.00 . A A . 21 SER HA 1 1
12 18625 1 1 18 SER HB2 H -14.516 2.658 -6.490 1.00 . A A . 21 SER HB2 1 1
12 18626 1 1 18 SER HB3 H -15.495 3.184 -5.120 1.00 . A A . 21 SER HB3 1 1
12 18627 1 1 18 SER HG H -14.488 4.901 -6.346 1.00 . A A . 21 SER HG 1 1
12 18628 1 1 18 SER N N -13.456 3.043 -3.309 1.00 . A A . 21 SER N 1 1
12 18629 1 1 18 SER O O -12.196 1.592 -6.375 1.00 . A A . 21 SER O 1 1
12 18630 1 1 18 SER OG O -13.986 4.447 -5.659 1.00 . A A . 21 SER OG 1 1
12 18631 1 1 19 CYS C C -9.606 0.240 -5.198 1.00 . A A . 22 CYS C 1 1
12 18632 1 1 19 CYS CA C -9.773 1.746 -4.895 1.00 . A A . 22 CYS CA 1 1
12 18633 1 1 19 CYS CB C -8.730 2.198 -3.844 1.00 . A A . 22 CYS CB 1 1
12 18634 1 1 19 CYS H H -11.214 2.364 -3.492 1.00 . A A . 22 CYS H 1 1
12 18635 1 1 19 CYS HA H -9.606 2.307 -5.814 1.00 . A A . 22 CYS HA 1 1
12 18636 1 1 19 CYS HB2 H -8.901 3.239 -3.596 1.00 . A A . 22 CYS HB2 1 1
12 18637 1 1 19 CYS HB3 H -8.846 1.603 -2.943 1.00 . A A . 22 CYS HB3 1 1
12 18638 1 1 19 CYS HG H -6.424 3.237 -4.218 1.00 . A A . 22 CYS HG 1 1
12 18639 1 1 19 CYS N N -11.133 2.054 -4.416 1.00 . A A . 22 CYS N 1 1
12 18640 1 1 19 CYS O O -10.413 -0.591 -4.774 1.00 . A A . 22 CYS O 1 1
12 18641 1 1 19 CYS SG S -7.006 2.054 -4.374 1.00 . A A . 22 CYS SG 1 1
12 18642 1 1 20 SER C C -6.640 -1.545 -6.455 1.00 . A A . 23 SER C 1 1
12 18643 1 1 20 SER CA C -8.161 -1.432 -6.358 1.00 . A A . 23 SER CA 1 1
12 18644 1 1 20 SER CB C -8.808 -1.745 -7.730 1.00 . A A . 23 SER CB 1 1
12 18645 1 1 20 SER H H -7.880 0.651 -6.076 1.00 . A A . 23 SER H 1 1
12 18646 1 1 20 SER HA H -8.515 -2.148 -5.622 1.00 . A A . 23 SER HA 1 1
12 18647 1 1 20 SER HB2 H -8.502 -1.007 -8.466 1.00 . A A . 23 SER HB2 1 1
12 18648 1 1 20 SER HB3 H -8.506 -2.731 -8.066 1.00 . A A . 23 SER HB3 1 1
12 18649 1 1 20 SER HG H -10.494 -1.851 -6.718 1.00 . A A . 23 SER HG 1 1
12 18650 1 1 20 SER N N -8.513 -0.074 -5.902 1.00 . A A . 23 SER N 1 1
12 18651 1 1 20 SER O O -5.939 -0.520 -6.457 1.00 . A A . 23 SER O 1 1
12 18652 1 1 20 SER OG O -10.221 -1.726 -7.642 1.00 . A A . 23 SER OG 1 1
12 18653 1 1 21 ALA C C -4.103 -2.341 -7.879 1.00 . A A . 24 ALA C 1 1
12 18654 1 1 21 ALA CA C -4.689 -3.075 -6.660 1.00 . A A . 24 ALA CA 1 1
12 18655 1 1 21 ALA CB C -4.436 -4.591 -6.741 1.00 . A A . 24 ALA CB 1 1
12 18656 1 1 21 ALA H H -6.745 -3.555 -6.412 1.00 . A A . 24 ALA H 1 1
12 18657 1 1 21 ALA HA H -4.198 -2.708 -5.761 1.00 . A A . 24 ALA HA 1 1
12 18658 1 1 21 ALA HB1 H -4.858 -5.076 -5.871 1.00 . A A . 24 ALA HB1 1 1
12 18659 1 1 21 ALA HB2 H -3.369 -4.785 -6.770 1.00 . A A . 24 ALA HB2 1 1
12 18660 1 1 21 ALA HB3 H -4.896 -4.996 -7.634 1.00 . A A . 24 ALA HB3 1 1
12 18661 1 1 21 ALA N N -6.131 -2.796 -6.511 1.00 . A A . 24 ALA N 1 1
12 18662 1 1 21 ALA O O -3.047 -1.732 -7.778 1.00 . A A . 24 ALA O 1 1
12 18663 1 1 22 ASP C C -4.324 -0.133 -10.052 1.00 . A A . 25 ASP C 1 1
12 18664 1 1 22 ASP CA C -4.494 -1.664 -10.253 1.00 . A A . 25 ASP CA 1 1
12 18665 1 1 22 ASP CB C -5.561 -1.973 -11.331 1.00 . A A . 25 ASP CB 1 1
12 18666 1 1 22 ASP CG C -5.313 -1.272 -12.681 1.00 . A A . 25 ASP CG 1 1
12 18667 1 1 22 ASP H H -5.614 -2.983 -9.035 1.00 . A A . 25 ASP H 1 1
12 18668 1 1 22 ASP HA H -3.543 -2.066 -10.593 1.00 . A A . 25 ASP HA 1 1
12 18669 1 1 22 ASP HB2 H -5.583 -3.045 -11.504 1.00 . A A . 25 ASP HB2 1 1
12 18670 1 1 22 ASP HB3 H -6.535 -1.675 -10.949 1.00 . A A . 25 ASP HB3 1 1
12 18671 1 1 22 ASP N N -4.838 -2.386 -9.006 1.00 . A A . 25 ASP N 1 1
12 18672 1 1 22 ASP O O -3.401 0.451 -10.624 1.00 . A A . 25 ASP O 1 1
12 18673 1 1 22 ASP OD1 O -4.353 -1.641 -13.390 1.00 . A A . 25 ASP OD1 1 1
12 18674 1 1 22 ASP OD2 O -6.072 -0.346 -13.034 1.00 . A A . 25 ASP OD2 1 1
12 18675 1 1 23 GLU C C -3.710 2.289 -8.318 1.00 . A A . 26 GLU C 1 1
12 18676 1 1 23 GLU CA C -5.097 1.952 -8.906 1.00 . A A . 26 GLU CA 1 1
12 18677 1 1 23 GLU CB C -6.177 2.373 -7.872 1.00 . A A . 26 GLU CB 1 1
12 18678 1 1 23 GLU CD C -8.048 3.062 -9.507 1.00 . A A . 26 GLU CD 1 1
12 18679 1 1 23 GLU CG C -7.637 2.180 -8.318 1.00 . A A . 26 GLU CG 1 1
12 18680 1 1 23 GLU H H -5.929 -0.017 -8.824 1.00 . A A . 26 GLU H 1 1
12 18681 1 1 23 GLU HA H -5.240 2.509 -9.822 1.00 . A A . 26 GLU HA 1 1
12 18682 1 1 23 GLU HB2 H -6.035 1.781 -6.969 1.00 . A A . 26 GLU HB2 1 1
12 18683 1 1 23 GLU HB3 H -6.033 3.417 -7.623 1.00 . A A . 26 GLU HB3 1 1
12 18684 1 1 23 GLU HG2 H -7.780 1.129 -8.580 1.00 . A A . 26 GLU HG2 1 1
12 18685 1 1 23 GLU HG3 H -8.287 2.407 -7.477 1.00 . A A . 26 GLU HG3 1 1
12 18686 1 1 23 GLU N N -5.200 0.500 -9.229 1.00 . A A . 26 GLU N 1 1
12 18687 1 1 23 GLU O O -3.021 3.212 -8.775 1.00 . A A . 26 GLU O 1 1
12 18688 1 1 23 GLU OE1 O -8.118 4.297 -9.344 1.00 . A A . 26 GLU OE1 1 1
12 18689 1 1 23 GLU OE2 O -8.300 2.528 -10.607 1.00 . A A . 26 GLU OE2 1 1
12 18690 1 1 24 VAL C C -0.851 1.129 -7.323 1.00 . A A . 27 VAL C 1 1
12 18691 1 1 24 VAL CA C -2.086 1.661 -6.555 1.00 . A A . 27 VAL CA 1 1
12 18692 1 1 24 VAL CB C -2.252 0.954 -5.159 1.00 . A A . 27 VAL CB 1 1
12 18693 1 1 24 VAL CG1 C -1.002 1.103 -4.269 1.00 . A A . 27 VAL CG1 1 1
12 18694 1 1 24 VAL CG2 C -3.509 1.490 -4.431 1.00 . A A . 27 VAL CG2 1 1
12 18695 1 1 24 VAL H H -3.852 0.673 -7.162 1.00 . A A . 27 VAL H 1 1
12 18696 1 1 24 VAL HA H -1.958 2.727 -6.383 1.00 . A A . 27 VAL HA 1 1
12 18697 1 1 24 VAL HB H -2.405 -0.115 -5.336 1.00 . A A . 27 VAL HB 1 1
12 18698 1 1 24 VAL HG11 H -0.147 0.649 -4.755 1.00 . A A . 27 VAL HG11 1 1
12 18699 1 1 24 VAL HG12 H -1.167 0.610 -3.318 1.00 . A A . 27 VAL HG12 1 1
12 18700 1 1 24 VAL HG13 H -0.798 2.152 -4.096 1.00 . A A . 27 VAL HG13 1 1
12 18701 1 1 24 VAL HG21 H -3.635 0.971 -3.488 1.00 . A A . 27 VAL HG21 1 1
12 18702 1 1 24 VAL HG22 H -4.388 1.320 -5.046 1.00 . A A . 27 VAL HG22 1 1
12 18703 1 1 24 VAL HG23 H -3.404 2.549 -4.244 1.00 . A A . 27 VAL HG23 1 1
12 18704 1 1 24 VAL N N -3.310 1.468 -7.343 1.00 . A A . 27 VAL N 1 1
12 18705 1 1 24 VAL O O 0.272 1.586 -7.102 1.00 . A A . 27 VAL O 1 1
12 18706 1 1 25 GLN C C 0.480 0.632 -10.107 1.00 . A A . 28 GLN C 1 1
12 18707 1 1 25 GLN CA C -0.037 -0.398 -9.102 1.00 . A A . 28 GLN CA 1 1
12 18708 1 1 25 GLN CB C -0.578 -1.656 -9.830 1.00 . A A . 28 GLN CB 1 1
12 18709 1 1 25 GLN CD C -0.068 -3.746 -11.211 1.00 . A A . 28 GLN CD 1 1
12 18710 1 1 25 GLN CG C 0.492 -2.483 -10.565 1.00 . A A . 28 GLN CG 1 1
12 18711 1 1 25 GLN H H -2.015 -0.089 -8.404 1.00 . A A . 28 GLN H 1 1
12 18712 1 1 25 GLN HA H 0.775 -0.695 -8.444 1.00 . A A . 28 GLN HA 1 1
12 18713 1 1 25 GLN HB2 H -1.058 -2.299 -9.097 1.00 . A A . 28 GLN HB2 1 1
12 18714 1 1 25 GLN HB3 H -1.329 -1.347 -10.554 1.00 . A A . 28 GLN HB3 1 1
12 18715 1 1 25 GLN HE21 H 1.661 -4.692 -10.979 1.00 . A A . 28 GLN HE21 1 1
12 18716 1 1 25 GLN HE22 H 0.399 -5.604 -11.727 1.00 . A A . 28 GLN HE22 1 1
12 18717 1 1 25 GLN HG2 H 0.937 -1.874 -11.343 1.00 . A A . 28 GLN HG2 1 1
12 18718 1 1 25 GLN HG3 H 1.264 -2.767 -9.854 1.00 . A A . 28 GLN HG3 1 1
12 18719 1 1 25 GLN N N -1.092 0.201 -8.266 1.00 . A A . 28 GLN N 1 1
12 18720 1 1 25 GLN NE2 N 0.745 -4.782 -11.319 1.00 . A A . 28 GLN NE2 1 1
12 18721 1 1 25 GLN O O 1.693 0.822 -10.254 1.00 . A A . 28 GLN O 1 1
12 18722 1 1 25 GLN OE1 O -1.226 -3.784 -11.622 1.00 . A A . 28 GLN OE1 1 1
12 18723 1 1 26 ARG C C 0.430 3.592 -10.935 1.00 . A A . 29 ARG C 1 1
12 18724 1 1 26 ARG CA C -0.183 2.406 -11.702 1.00 . A A . 29 ARG CA 1 1
12 18725 1 1 26 ARG CB C -1.465 2.851 -12.453 1.00 . A A . 29 ARG CB 1 1
12 18726 1 1 26 ARG CD C -3.300 2.270 -14.159 1.00 . A A . 29 ARG CD 1 1
12 18727 1 1 26 ARG CG C -2.131 1.744 -13.309 1.00 . A A . 29 ARG CG 1 1
12 18728 1 1 26 ARG CZ C -3.969 1.061 -16.263 1.00 . A A . 29 ARG CZ 1 1
12 18729 1 1 26 ARG H H -1.403 1.009 -10.690 1.00 . A A . 29 ARG H 1 1
12 18730 1 1 26 ARG HA H 0.542 2.047 -12.432 1.00 . A A . 29 ARG HA 1 1
12 18731 1 1 26 ARG HB2 H -2.196 3.204 -11.728 1.00 . A A . 29 ARG HB2 1 1
12 18732 1 1 26 ARG HB3 H -1.207 3.676 -13.111 1.00 . A A . 29 ARG HB3 1 1
12 18733 1 1 26 ARG HD2 H -4.026 2.732 -13.498 1.00 . A A . 29 ARG HD2 1 1
12 18734 1 1 26 ARG HD3 H -2.922 3.019 -14.845 1.00 . A A . 29 ARG HD3 1 1
12 18735 1 1 26 ARG HE H -4.511 0.556 -14.401 1.00 . A A . 29 ARG HE 1 1
12 18736 1 1 26 ARG HG2 H -1.385 1.319 -13.973 1.00 . A A . 29 ARG HG2 1 1
12 18737 1 1 26 ARG HG3 H -2.499 0.962 -12.648 1.00 . A A . 29 ARG HG3 1 1
12 18738 1 1 26 ARG HH11 H -2.632 2.541 -16.608 1.00 . A A . 29 ARG HH11 1 1
12 18739 1 1 26 ARG HH12 H -3.216 1.732 -18.022 1.00 . A A . 29 ARG HH12 1 1
12 18740 1 1 26 ARG HH21 H -5.284 -0.474 -16.271 1.00 . A A . 29 ARG HH21 1 1
12 18741 1 1 26 ARG HH22 H -4.704 0.017 -17.830 1.00 . A A . 29 ARG HH22 1 1
12 18742 1 1 26 ARG N N -0.473 1.297 -10.786 1.00 . A A . 29 ARG N 1 1
12 18743 1 1 26 ARG NE N -3.982 1.199 -14.924 1.00 . A A . 29 ARG NE 1 1
12 18744 1 1 26 ARG NH1 N -3.212 1.840 -17.023 1.00 . A A . 29 ARG NH1 1 1
12 18745 1 1 26 ARG NH2 N -4.711 0.129 -16.834 1.00 . A A . 29 ARG NH2 1 1
12 18746 1 1 26 ARG O O 1.348 4.243 -11.437 1.00 . A A . 29 ARG O 1 1
12 18747 1 1 27 PHE C C 1.899 4.787 -8.500 1.00 . A A . 30 PHE C 1 1
12 18748 1 1 27 PHE CA C 0.409 4.969 -8.860 1.00 . A A . 30 PHE CA 1 1
12 18749 1 1 27 PHE CB C -0.459 5.066 -7.575 1.00 . A A . 30 PHE CB 1 1
12 18750 1 1 27 PHE CD1 C -0.970 7.491 -6.999 1.00 . A A . 30 PHE CD1 1 1
12 18751 1 1 27 PHE CD2 C 0.669 6.360 -5.684 1.00 . A A . 30 PHE CD2 1 1
12 18752 1 1 27 PHE CE1 C -0.788 8.625 -6.236 1.00 . A A . 30 PHE CE1 1 1
12 18753 1 1 27 PHE CE2 C 0.849 7.493 -4.922 1.00 . A A . 30 PHE CE2 1 1
12 18754 1 1 27 PHE CG C -0.244 6.331 -6.737 1.00 . A A . 30 PHE CG 1 1
12 18755 1 1 27 PHE CZ C 0.120 8.625 -5.199 1.00 . A A . 30 PHE CZ 1 1
12 18756 1 1 27 PHE H H -0.791 3.290 -9.345 1.00 . A A . 30 PHE H 1 1
12 18757 1 1 27 PHE HA H 0.294 5.887 -9.434 1.00 . A A . 30 PHE HA 1 1
12 18758 1 1 27 PHE HB2 H -1.505 5.033 -7.860 1.00 . A A . 30 PHE HB2 1 1
12 18759 1 1 27 PHE HB3 H -0.254 4.203 -6.946 1.00 . A A . 30 PHE HB3 1 1
12 18760 1 1 27 PHE HD1 H -1.684 7.502 -7.813 1.00 . A A . 30 PHE HD1 1 1
12 18761 1 1 27 PHE HD2 H 1.247 5.473 -5.462 1.00 . A A . 30 PHE HD2 1 1
12 18762 1 1 27 PHE HE1 H -1.361 9.519 -6.452 1.00 . A A . 30 PHE HE1 1 1
12 18763 1 1 27 PHE HE2 H 1.565 7.494 -4.108 1.00 . A A . 30 PHE HE2 1 1
12 18764 1 1 27 PHE HZ H 0.260 9.515 -4.604 1.00 . A A . 30 PHE HZ 1 1
12 18765 1 1 27 PHE N N -0.070 3.853 -9.706 1.00 . A A . 30 PHE N 1 1
12 18766 1 1 27 PHE O O 2.690 5.723 -8.617 1.00 . A A . 30 PHE O 1 1
12 18767 1 1 28 PHE C C 4.328 2.450 -8.892 1.00 . A A . 31 PHE C 1 1
12 18768 1 1 28 PHE CA C 3.649 3.191 -7.725 1.00 . A A . 31 PHE CA 1 1
12 18769 1 1 28 PHE CB C 3.663 2.316 -6.440 1.00 . A A . 31 PHE CB 1 1
12 18770 1 1 28 PHE CD1 C 4.158 3.725 -4.386 1.00 . A A . 31 PHE CD1 1 1
12 18771 1 1 28 PHE CD2 C 1.904 3.059 -4.773 1.00 . A A . 31 PHE CD2 1 1
12 18772 1 1 28 PHE CE1 C 3.764 4.394 -3.243 1.00 . A A . 31 PHE CE1 1 1
12 18773 1 1 28 PHE CE2 C 1.515 3.724 -3.634 1.00 . A A . 31 PHE CE2 1 1
12 18774 1 1 28 PHE CG C 3.232 3.045 -5.173 1.00 . A A . 31 PHE CG 1 1
12 18775 1 1 28 PHE CZ C 2.445 4.393 -2.871 1.00 . A A . 31 PHE CZ 1 1
12 18776 1 1 28 PHE H H 1.567 2.876 -8.008 1.00 . A A . 31 PHE H 1 1
12 18777 1 1 28 PHE HA H 4.216 4.100 -7.535 1.00 . A A . 31 PHE HA 1 1
12 18778 1 1 28 PHE HB2 H 3.002 1.466 -6.583 1.00 . A A . 31 PHE HB2 1 1
12 18779 1 1 28 PHE HB3 H 4.670 1.936 -6.279 1.00 . A A . 31 PHE HB3 1 1
12 18780 1 1 28 PHE HD1 H 5.202 3.730 -4.675 1.00 . A A . 31 PHE HD1 1 1
12 18781 1 1 28 PHE HD2 H 1.162 2.541 -5.366 1.00 . A A . 31 PHE HD2 1 1
12 18782 1 1 28 PHE HE1 H 4.495 4.918 -2.641 1.00 . A A . 31 PHE HE1 1 1
12 18783 1 1 28 PHE HE2 H 0.474 3.726 -3.335 1.00 . A A . 31 PHE HE2 1 1
12 18784 1 1 28 PHE HZ H 2.135 4.914 -1.976 1.00 . A A . 31 PHE HZ 1 1
12 18785 1 1 28 PHE N N 2.261 3.564 -8.079 1.00 . A A . 31 PHE N 1 1
12 18786 1 1 28 PHE O O 5.100 1.515 -8.675 1.00 . A A . 31 PHE O 1 1
12 18787 1 1 29 SER C C 6.226 2.713 -11.341 1.00 . A A . 32 SER C 1 1
12 18788 1 1 29 SER CA C 4.712 2.354 -11.339 1.00 . A A . 32 SER CA 1 1
12 18789 1 1 29 SER CB C 4.008 2.903 -12.594 1.00 . A A . 32 SER CB 1 1
12 18790 1 1 29 SER H H 3.348 3.577 -10.242 1.00 . A A . 32 SER H 1 1
12 18791 1 1 29 SER HA H 4.607 1.271 -11.325 1.00 . A A . 32 SER HA 1 1
12 18792 1 1 29 SER HB2 H 2.942 2.725 -12.518 1.00 . A A . 32 SER HB2 1 1
12 18793 1 1 29 SER HB3 H 4.179 3.967 -12.668 1.00 . A A . 32 SER HB3 1 1
12 18794 1 1 29 SER HG H 5.432 2.278 -13.787 1.00 . A A . 32 SER HG 1 1
12 18795 1 1 29 SER N N 4.048 2.889 -10.131 1.00 . A A . 32 SER N 1 1
12 18796 1 1 29 SER O O 7.048 1.977 -11.901 1.00 . A A . 32 SER O 1 1
12 18797 1 1 29 SER OG O 4.470 2.294 -13.790 1.00 . A A . 32 SER OG 1 1
12 18798 1 1 30 ASP C C 8.737 3.376 -9.493 1.00 . A A . 33 ASP C 1 1
12 18799 1 1 30 ASP CA C 7.966 4.320 -10.457 1.00 . A A . 33 ASP CA 1 1
12 18800 1 1 30 ASP CB C 7.913 5.763 -9.873 1.00 . A A . 33 ASP CB 1 1
12 18801 1 1 30 ASP CG C 9.291 6.393 -9.593 1.00 . A A . 33 ASP CG 1 1
12 18802 1 1 30 ASP H H 5.848 4.460 -10.412 1.00 . A A . 33 ASP H 1 1
12 18803 1 1 30 ASP HA H 8.482 4.350 -11.412 1.00 . A A . 33 ASP HA 1 1
12 18804 1 1 30 ASP HB2 H 7.384 6.408 -10.573 1.00 . A A . 33 ASP HB2 1 1
12 18805 1 1 30 ASP HB3 H 7.340 5.743 -8.947 1.00 . A A . 33 ASP HB3 1 1
12 18806 1 1 30 ASP N N 6.567 3.859 -10.700 1.00 . A A . 33 ASP N 1 1
12 18807 1 1 30 ASP O O 9.961 3.468 -9.355 1.00 . A A . 33 ASP O 1 1
12 18808 1 1 30 ASP OD1 O 9.967 6.819 -10.554 1.00 . A A . 33 ASP OD1 1 1
12 18809 1 1 30 ASP OD2 O 9.698 6.476 -8.414 1.00 . A A . 33 ASP OD2 1 1
12 18810 1 1 31 CYS C C 8.291 0.080 -8.340 1.00 . A A . 34 CYS C 1 1
12 18811 1 1 31 CYS CA C 8.562 1.517 -7.874 1.00 . A A . 34 CYS CA 1 1
12 18812 1 1 31 CYS CB C 7.917 1.803 -6.500 1.00 . A A . 34 CYS CB 1 1
12 18813 1 1 31 CYS H H 7.067 2.382 -9.092 1.00 . A A . 34 CYS H 1 1
12 18814 1 1 31 CYS HA H 9.639 1.672 -7.799 1.00 . A A . 34 CYS HA 1 1
12 18815 1 1 31 CYS HB2 H 6.865 1.541 -6.524 1.00 . A A . 34 CYS HB2 1 1
12 18816 1 1 31 CYS HB3 H 8.412 1.211 -5.738 1.00 . A A . 34 CYS HB3 1 1
12 18817 1 1 31 CYS HG H 8.875 4.148 -6.826 1.00 . A A . 34 CYS HG 1 1
12 18818 1 1 31 CYS N N 8.010 2.454 -8.855 1.00 . A A . 34 CYS N 1 1
12 18819 1 1 31 CYS O O 7.216 -0.209 -8.874 1.00 . A A . 34 CYS O 1 1
12 18820 1 1 31 CYS SG S 8.033 3.540 -5.998 1.00 . A A . 34 CYS SG 1 1
12 18821 1 1 32 LYS C C 8.414 -2.879 -7.236 1.00 . A A . 35 LYS C 1 1
12 18822 1 1 32 LYS CA C 9.120 -2.249 -8.441 1.00 . A A . 35 LYS CA 1 1
12 18823 1 1 32 LYS CB C 10.470 -2.986 -8.722 1.00 . A A . 35 LYS CB 1 1
12 18824 1 1 32 LYS CD C 11.954 -1.222 -9.890 1.00 . A A . 35 LYS CD 1 1
12 18825 1 1 32 LYS CE C 12.893 -0.920 -11.063 1.00 . A A . 35 LYS CE 1 1
12 18826 1 1 32 LYS CG C 11.221 -2.575 -10.015 1.00 . A A . 35 LYS CG 1 1
12 18827 1 1 32 LYS H H 10.105 -0.501 -7.784 1.00 . A A . 35 LYS H 1 1
12 18828 1 1 32 LYS HA H 8.477 -2.354 -9.316 1.00 . A A . 35 LYS HA 1 1
12 18829 1 1 32 LYS HB2 H 11.136 -2.830 -7.880 1.00 . A A . 35 LYS HB2 1 1
12 18830 1 1 32 LYS HB3 H 10.267 -4.053 -8.788 1.00 . A A . 35 LYS HB3 1 1
12 18831 1 1 32 LYS HD2 H 11.218 -0.429 -9.825 1.00 . A A . 35 LYS HD2 1 1
12 18832 1 1 32 LYS HD3 H 12.539 -1.229 -8.974 1.00 . A A . 35 LYS HD3 1 1
12 18833 1 1 32 LYS HE2 H 13.578 -1.749 -11.200 1.00 . A A . 35 LYS HE2 1 1
12 18834 1 1 32 LYS HE3 H 12.310 -0.780 -11.966 1.00 . A A . 35 LYS HE3 1 1
12 18835 1 1 32 LYS HG2 H 11.948 -3.344 -10.250 1.00 . A A . 35 LYS HG2 1 1
12 18836 1 1 32 LYS HG3 H 10.503 -2.513 -10.824 1.00 . A A . 35 LYS HG3 1 1
12 18837 1 1 32 LYS HZ1 H 14.321 0.504 -11.608 1.00 . A A . 35 LYS HZ1 1 1
12 18838 1 1 32 LYS HZ2 H 14.264 0.194 -9.946 1.00 . A A . 35 LYS HZ2 1 1
12 18839 1 1 32 LYS HZ3 H 13.062 1.130 -10.679 1.00 . A A . 35 LYS HZ3 1 1
12 18840 1 1 32 LYS N N 9.276 -0.812 -8.161 1.00 . A A . 35 LYS N 1 1
12 18841 1 1 32 LYS NZ N 13.688 0.311 -10.807 1.00 . A A . 35 LYS NZ 1 1
12 18842 1 1 32 LYS O O 9.051 -3.219 -6.229 1.00 . A A . 35 LYS O 1 1
12 18843 1 1 33 ILE C C 6.451 -5.085 -6.357 1.00 . A A . 36 ILE C 1 1
12 18844 1 1 33 ILE CA C 6.227 -3.560 -6.323 1.00 . A A . 36 ILE CA 1 1
12 18845 1 1 33 ILE CB C 4.712 -3.221 -6.590 1.00 . A A . 36 ILE CB 1 1
12 18846 1 1 33 ILE CD1 C 3.089 -1.271 -7.162 1.00 . A A . 36 ILE CD1 1 1
12 18847 1 1 33 ILE CG1 C 4.504 -1.678 -6.766 1.00 . A A . 36 ILE CG1 1 1
12 18848 1 1 33 ILE CG2 C 3.815 -3.767 -5.454 1.00 . A A . 36 ILE CG2 1 1
12 18849 1 1 33 ILE H H 6.671 -2.541 -8.128 1.00 . A A . 36 ILE H 1 1
12 18850 1 1 33 ILE HA H 6.504 -3.173 -5.340 1.00 . A A . 36 ILE HA 1 1
12 18851 1 1 33 ILE HB H 4.415 -3.718 -7.509 1.00 . A A . 36 ILE HB 1 1
12 18852 1 1 33 ILE HD11 H 3.048 -0.202 -7.302 1.00 . A A . 36 ILE HD11 1 1
12 18853 1 1 33 ILE HD12 H 2.392 -1.558 -6.383 1.00 . A A . 36 ILE HD12 1 1
12 18854 1 1 33 ILE HD13 H 2.815 -1.762 -8.086 1.00 . A A . 36 ILE HD13 1 1
12 18855 1 1 33 ILE HG12 H 4.737 -1.173 -5.833 1.00 . A A . 36 ILE HG12 1 1
12 18856 1 1 33 ILE HG13 H 5.177 -1.312 -7.535 1.00 . A A . 36 ILE HG13 1 1
12 18857 1 1 33 ILE HG21 H 2.776 -3.547 -5.666 1.00 . A A . 36 ILE HG21 1 1
12 18858 1 1 33 ILE HG22 H 4.089 -3.302 -4.514 1.00 . A A . 36 ILE HG22 1 1
12 18859 1 1 33 ILE HG23 H 3.942 -4.840 -5.367 1.00 . A A . 36 ILE HG23 1 1
12 18860 1 1 33 ILE N N 7.083 -2.932 -7.331 1.00 . A A . 36 ILE N 1 1
12 18861 1 1 33 ILE O O 6.688 -5.643 -7.442 1.00 . A A . 36 ILE O 1 1
12 18862 1 1 34 GLN C C 5.550 -7.922 -5.940 1.00 . A A . 37 GLN C 1 1
12 18863 1 1 34 GLN CA C 6.558 -7.193 -5.031 1.00 . A A . 37 GLN CA 1 1
12 18864 1 1 34 GLN CB C 6.390 -7.592 -3.530 1.00 . A A . 37 GLN CB 1 1
12 18865 1 1 34 GLN CD C 5.121 -9.864 -3.226 1.00 . A A . 37 GLN CD 1 1
12 18866 1 1 34 GLN CG C 6.473 -9.111 -3.181 1.00 . A A . 37 GLN CG 1 1
12 18867 1 1 34 GLN H H 6.251 -5.197 -4.366 1.00 . A A . 37 GLN H 1 1
12 18868 1 1 34 GLN HA H 7.565 -7.446 -5.349 1.00 . A A . 37 GLN HA 1 1
12 18869 1 1 34 GLN HB2 H 7.165 -7.082 -2.964 1.00 . A A . 37 GLN HB2 1 1
12 18870 1 1 34 GLN HB3 H 5.433 -7.214 -3.183 1.00 . A A . 37 GLN HB3 1 1
12 18871 1 1 34 GLN HE21 H 4.684 -9.278 -1.386 1.00 . A A . 37 GLN HE21 1 1
12 18872 1 1 34 GLN HE22 H 3.492 -10.246 -2.170 1.00 . A A . 37 GLN HE22 1 1
12 18873 1 1 34 GLN HG2 H 7.147 -9.582 -3.885 1.00 . A A . 37 GLN HG2 1 1
12 18874 1 1 34 GLN HG3 H 6.884 -9.216 -2.184 1.00 . A A . 37 GLN HG3 1 1
12 18875 1 1 34 GLN N N 6.402 -5.731 -5.174 1.00 . A A . 37 GLN N 1 1
12 18876 1 1 34 GLN NE2 N 4.359 -9.795 -2.151 1.00 . A A . 37 GLN NE2 1 1
12 18877 1 1 34 GLN O O 4.354 -7.952 -5.638 1.00 . A A . 37 GLN O 1 1
12 18878 1 1 34 GLN OE1 O 4.758 -10.465 -4.227 1.00 . A A . 37 GLN OE1 1 1
12 18879 1 1 35 ASN C C 4.001 -8.344 -8.546 1.00 . A A . 38 ASN C 1 1
12 18880 1 1 35 ASN CA C 5.261 -9.140 -8.108 1.00 . A A . 38 ASN CA 1 1
12 18881 1 1 35 ASN CB C 4.900 -10.541 -7.545 1.00 . A A . 38 ASN CB 1 1
12 18882 1 1 35 ASN CG C 6.123 -11.445 -7.321 1.00 . A A . 38 ASN CG 1 1
12 18883 1 1 35 ASN H H 7.004 -8.241 -7.291 1.00 . A A . 38 ASN H 1 1
12 18884 1 1 35 ASN HA H 5.894 -9.264 -8.975 1.00 . A A . 38 ASN HA 1 1
12 18885 1 1 35 ASN HB2 H 4.396 -10.413 -6.592 1.00 . A A . 38 ASN HB2 1 1
12 18886 1 1 35 ASN HB3 H 4.215 -11.035 -8.225 1.00 . A A . 38 ASN HB3 1 1
12 18887 1 1 35 ASN HD21 H 6.383 -10.683 -5.512 1.00 . A A . 38 ASN HD21 1 1
12 18888 1 1 35 ASN HD22 H 7.511 -11.902 -5.969 1.00 . A A . 38 ASN HD22 1 1
12 18889 1 1 35 ASN N N 6.055 -8.400 -7.101 1.00 . A A . 38 ASN N 1 1
12 18890 1 1 35 ASN ND2 N 6.740 -11.328 -6.152 1.00 . A A . 38 ASN ND2 1 1
12 18891 1 1 35 ASN O O 2.940 -8.925 -8.811 1.00 . A A . 38 ASN O 1 1
12 18892 1 1 35 ASN OD1 O 6.524 -12.215 -8.192 1.00 . A A . 38 ASN OD1 1 1
12 18893 1 1 36 GLY C C 1.904 -6.128 -7.971 1.00 . A A . 39 GLY C 1 1
12 18894 1 1 36 GLY CA C 3.057 -6.092 -8.973 1.00 . A A . 39 GLY CA 1 1
12 18895 1 1 36 GLY H H 5.025 -6.624 -8.395 1.00 . A A . 39 GLY H 1 1
12 18896 1 1 36 GLY HA2 H 3.451 -5.086 -9.012 1.00 . A A . 39 GLY HA2 1 1
12 18897 1 1 36 GLY HA3 H 2.688 -6.355 -9.958 1.00 . A A . 39 GLY HA3 1 1
12 18898 1 1 36 GLY N N 4.150 -7.002 -8.610 1.00 . A A . 39 GLY N 1 1
12 18899 1 1 36 GLY O O 2.118 -5.886 -6.787 1.00 . A A . 39 GLY O 1 1
12 18900 1 1 37 ALA C C -0.346 -7.483 -6.374 1.00 . A A . 40 ALA C 1 1
12 18901 1 1 37 ALA CA C -0.526 -6.569 -7.605 1.00 . A A . 40 ALA CA 1 1
12 18902 1 1 37 ALA CB C -1.705 -7.081 -8.448 1.00 . A A . 40 ALA CB 1 1
12 18903 1 1 37 ALA H H 0.590 -6.604 -9.414 1.00 . A A . 40 ALA H 1 1
12 18904 1 1 37 ALA HA H -0.777 -5.570 -7.263 1.00 . A A . 40 ALA HA 1 1
12 18905 1 1 37 ALA HB1 H -2.618 -7.047 -7.863 1.00 . A A . 40 ALA HB1 1 1
12 18906 1 1 37 ALA HB2 H -1.518 -8.103 -8.758 1.00 . A A . 40 ALA HB2 1 1
12 18907 1 1 37 ALA HB3 H -1.825 -6.461 -9.327 1.00 . A A . 40 ALA HB3 1 1
12 18908 1 1 37 ALA N N 0.693 -6.462 -8.449 1.00 . A A . 40 ALA N 1 1
12 18909 1 1 37 ALA O O -1.020 -7.286 -5.355 1.00 . A A . 40 ALA O 1 1
12 18910 1 1 38 GLN C C 1.332 -8.916 -4.120 1.00 . A A . 41 GLN C 1 1
12 18911 1 1 38 GLN CA C 0.737 -9.504 -5.428 1.00 . A A . 41 GLN CA 1 1
12 18912 1 1 38 GLN CB C 1.624 -10.660 -5.965 1.00 . A A . 41 GLN CB 1 1
12 18913 1 1 38 GLN CD C 0.196 -12.683 -5.294 1.00 . A A . 41 GLN CD 1 1
12 18914 1 1 38 GLN CG C 1.544 -11.964 -5.148 1.00 . A A . 41 GLN CG 1 1
12 18915 1 1 38 GLN H H 1.135 -8.513 -7.282 1.00 . A A . 41 GLN H 1 1
12 18916 1 1 38 GLN HA H -0.246 -9.898 -5.203 1.00 . A A . 41 GLN HA 1 1
12 18917 1 1 38 GLN HB2 H 1.330 -10.879 -6.985 1.00 . A A . 41 GLN HB2 1 1
12 18918 1 1 38 GLN HB3 H 2.659 -10.331 -5.976 1.00 . A A . 41 GLN HB3 1 1
12 18919 1 1 38 GLN HE21 H -0.663 -11.427 -4.012 1.00 . A A . 41 GLN HE21 1 1
12 18920 1 1 38 GLN HE22 H -1.683 -12.671 -4.645 1.00 . A A . 41 GLN HE22 1 1
12 18921 1 1 38 GLN HG2 H 2.328 -12.633 -5.487 1.00 . A A . 41 GLN HG2 1 1
12 18922 1 1 38 GLN HG3 H 1.707 -11.740 -4.099 1.00 . A A . 41 GLN HG3 1 1
12 18923 1 1 38 GLN N N 0.562 -8.474 -6.475 1.00 . A A . 41 GLN N 1 1
12 18924 1 1 38 GLN NE2 N -0.820 -12.211 -4.583 1.00 . A A . 41 GLN NE2 1 1
12 18925 1 1 38 GLN O O 1.178 -9.501 -3.038 1.00 . A A . 41 GLN O 1 1
12 18926 1 1 38 GLN OE1 O 0.052 -13.595 -6.110 1.00 . A A . 41 GLN OE1 1 1
12 18927 1 1 39 GLY C C 1.546 -6.059 -2.464 1.00 . A A . 42 GLY C 1 1
12 18928 1 1 39 GLY CA C 2.541 -7.034 -3.081 1.00 . A A . 42 GLY CA 1 1
12 18929 1 1 39 GLY H H 2.162 -7.409 -5.145 1.00 . A A . 42 GLY H 1 1
12 18930 1 1 39 GLY HA2 H 2.864 -7.745 -2.324 1.00 . A A . 42 GLY HA2 1 1
12 18931 1 1 39 GLY HA3 H 3.409 -6.476 -3.411 1.00 . A A . 42 GLY HA3 1 1
12 18932 1 1 39 GLY N N 2.001 -7.762 -4.240 1.00 . A A . 42 GLY N 1 1
12 18933 1 1 39 GLY O O 1.686 -5.684 -1.297 1.00 . A A . 42 GLY O 1 1
12 18934 1 1 40 ILE C C -1.548 -5.220 -1.971 1.00 . A A . 43 ILE C 1 1
12 18935 1 1 40 ILE CA C -0.429 -4.603 -2.837 1.00 . A A . 43 ILE CA 1 1
12 18936 1 1 40 ILE CB C -1.038 -3.885 -4.094 1.00 . A A . 43 ILE CB 1 1
12 18937 1 1 40 ILE CD1 C -0.360 -2.764 -6.323 1.00 . A A . 43 ILE CD1 1 1
12 18938 1 1 40 ILE CG1 C 0.104 -3.360 -5.015 1.00 . A A . 43 ILE CG1 1 1
12 18939 1 1 40 ILE CG2 C -1.999 -2.738 -3.682 1.00 . A A . 43 ILE CG2 1 1
12 18940 1 1 40 ILE H H 0.398 -6.075 -4.119 1.00 . A A . 43 ILE H 1 1
12 18941 1 1 40 ILE HA H 0.110 -3.859 -2.247 1.00 . A A . 43 ILE HA 1 1
12 18942 1 1 40 ILE HB H -1.620 -4.620 -4.647 1.00 . A A . 43 ILE HB 1 1
12 18943 1 1 40 ILE HD11 H 0.498 -2.466 -6.906 1.00 . A A . 43 ILE HD11 1 1
12 18944 1 1 40 ILE HD12 H -0.979 -1.897 -6.133 1.00 . A A . 43 ILE HD12 1 1
12 18945 1 1 40 ILE HD13 H -0.932 -3.496 -6.879 1.00 . A A . 43 ILE HD13 1 1
12 18946 1 1 40 ILE HG12 H 0.662 -2.596 -4.491 1.00 . A A . 43 ILE HG12 1 1
12 18947 1 1 40 ILE HG13 H 0.779 -4.179 -5.253 1.00 . A A . 43 ILE HG13 1 1
12 18948 1 1 40 ILE HG21 H -1.458 -1.989 -3.115 1.00 . A A . 43 ILE HG21 1 1
12 18949 1 1 40 ILE HG22 H -2.804 -3.132 -3.073 1.00 . A A . 43 ILE HG22 1 1
12 18950 1 1 40 ILE HG23 H -2.423 -2.278 -4.568 1.00 . A A . 43 ILE HG23 1 1
12 18951 1 1 40 ILE N N 0.530 -5.646 -3.246 1.00 . A A . 43 ILE N 1 1
12 18952 1 1 40 ILE O O -2.417 -5.938 -2.473 1.00 . A A . 43 ILE O 1 1
12 18953 1 1 41 ARG C C -3.144 -4.529 1.154 1.00 . A A . 44 ARG C 1 1
12 18954 1 1 41 ARG CA C -2.361 -5.572 0.345 1.00 . A A . 44 ARG CA 1 1
12 18955 1 1 41 ARG CB C -1.478 -6.450 1.271 1.00 . A A . 44 ARG CB 1 1
12 18956 1 1 41 ARG CD C 0.212 -8.357 1.471 1.00 . A A . 44 ARG CD 1 1
12 18957 1 1 41 ARG CG C -0.736 -7.591 0.542 1.00 . A A . 44 ARG CG 1 1
12 18958 1 1 41 ARG CZ C 1.706 -10.347 1.395 1.00 . A A . 44 ARG CZ 1 1
12 18959 1 1 41 ARG H H -0.870 -4.221 -0.401 1.00 . A A . 44 ARG H 1 1
12 18960 1 1 41 ARG HA H -3.075 -6.217 -0.165 1.00 . A A . 44 ARG HA 1 1
12 18961 1 1 41 ARG HB2 H -0.737 -5.817 1.754 1.00 . A A . 44 ARG HB2 1 1
12 18962 1 1 41 ARG HB3 H -2.111 -6.891 2.040 1.00 . A A . 44 ARG HB3 1 1
12 18963 1 1 41 ARG HD2 H 1.009 -7.694 1.783 1.00 . A A . 44 ARG HD2 1 1
12 18964 1 1 41 ARG HD3 H -0.344 -8.681 2.348 1.00 . A A . 44 ARG HD3 1 1
12 18965 1 1 41 ARG HE H 0.497 -9.754 -0.082 1.00 . A A . 44 ARG HE 1 1
12 18966 1 1 41 ARG HG2 H -1.468 -8.287 0.143 1.00 . A A . 44 ARG HG2 1 1
12 18967 1 1 41 ARG HG3 H -0.161 -7.169 -0.281 1.00 . A A . 44 ARG HG3 1 1
12 18968 1 1 41 ARG HH11 H 1.876 -9.281 3.106 1.00 . A A . 44 ARG HH11 1 1
12 18969 1 1 41 ARG HH12 H 2.876 -10.690 3.012 1.00 . A A . 44 ARG HH12 1 1
12 18970 1 1 41 ARG HH21 H 1.813 -11.612 -0.159 1.00 . A A . 44 ARG HH21 1 1
12 18971 1 1 41 ARG HH22 H 2.839 -11.995 1.178 1.00 . A A . 44 ARG HH22 1 1
12 18972 1 1 41 ARG N N -1.506 -4.921 -0.667 1.00 . A A . 44 ARG N 1 1
12 18973 1 1 41 ARG NE N 0.803 -9.544 0.826 1.00 . A A . 44 ARG NE 1 1
12 18974 1 1 41 ARG NH1 N 2.187 -10.087 2.601 1.00 . A A . 44 ARG NH1 1 1
12 18975 1 1 41 ARG NH2 N 2.150 -11.401 0.754 1.00 . A A . 44 ARG NH2 1 1
12 18976 1 1 41 ARG O O -2.617 -3.957 2.103 1.00 . A A . 44 ARG O 1 1
12 18977 1 1 42 PHE C C -5.755 -3.725 2.790 1.00 . A A . 45 PHE C 1 1
12 18978 1 1 42 PHE CA C -5.262 -3.270 1.420 1.00 . A A . 45 PHE CA 1 1
12 18979 1 1 42 PHE CB C -6.486 -2.929 0.542 1.00 . A A . 45 PHE CB 1 1
12 18980 1 1 42 PHE CD1 C -5.865 -3.173 -1.898 1.00 . A A . 45 PHE CD1 1 1
12 18981 1 1 42 PHE CD2 C -6.037 -0.966 -0.999 1.00 . A A . 45 PHE CD2 1 1
12 18982 1 1 42 PHE CE1 C -5.534 -2.644 -3.117 1.00 . A A . 45 PHE CE1 1 1
12 18983 1 1 42 PHE CE2 C -5.706 -0.444 -2.224 1.00 . A A . 45 PHE CE2 1 1
12 18984 1 1 42 PHE CG C -6.122 -2.344 -0.812 1.00 . A A . 45 PHE CG 1 1
12 18985 1 1 42 PHE CZ C -5.458 -1.279 -3.282 1.00 . A A . 45 PHE CZ 1 1
12 18986 1 1 42 PHE H H -4.791 -4.833 0.057 1.00 . A A . 45 PHE H 1 1
12 18987 1 1 42 PHE HA H -4.665 -2.372 1.546 1.00 . A A . 45 PHE HA 1 1
12 18988 1 1 42 PHE HB2 H -7.067 -3.829 0.377 1.00 . A A . 45 PHE HB2 1 1
12 18989 1 1 42 PHE HB3 H -7.112 -2.208 1.063 1.00 . A A . 45 PHE HB3 1 1
12 18990 1 1 42 PHE HD1 H -5.925 -4.248 -1.778 1.00 . A A . 45 PHE HD1 1 1
12 18991 1 1 42 PHE HD2 H -6.231 -0.300 -0.167 1.00 . A A . 45 PHE HD2 1 1
12 18992 1 1 42 PHE HE1 H -5.332 -3.299 -3.956 1.00 . A A . 45 PHE HE1 1 1
12 18993 1 1 42 PHE HE2 H -5.647 0.630 -2.357 1.00 . A A . 45 PHE HE2 1 1
12 18994 1 1 42 PHE HZ H -5.198 -0.865 -4.248 1.00 . A A . 45 PHE HZ 1 1
12 18995 1 1 42 PHE N N -4.411 -4.293 0.780 1.00 . A A . 45 PHE N 1 1
12 18996 1 1 42 PHE O O -5.905 -4.927 3.043 1.00 . A A . 45 PHE O 1 1
12 18997 1 1 43 ILE C C -8.251 -3.005 4.509 1.00 . A A . 46 ILE C 1 1
12 18998 1 1 43 ILE CA C -6.763 -2.941 4.895 1.00 . A A . 46 ILE CA 1 1
12 18999 1 1 43 ILE CB C -6.477 -1.772 5.922 1.00 . A A . 46 ILE CB 1 1
12 19000 1 1 43 ILE CD1 C -4.367 -2.994 6.812 1.00 . A A . 46 ILE CD1 1 1
12 19001 1 1 43 ILE CG1 C -4.950 -1.705 6.263 1.00 . A A . 46 ILE CG1 1 1
12 19002 1 1 43 ILE CG2 C -7.339 -1.899 7.204 1.00 . A A . 46 ILE CG2 1 1
12 19003 1 1 43 ILE H H -5.654 -1.845 3.500 1.00 . A A . 46 ILE H 1 1
12 19004 1 1 43 ILE HA H -6.467 -3.886 5.351 1.00 . A A . 46 ILE HA 1 1
12 19005 1 1 43 ILE HB H -6.757 -0.839 5.439 1.00 . A A . 46 ILE HB 1 1
12 19006 1 1 43 ILE HD11 H -4.450 -3.775 6.073 1.00 . A A . 46 ILE HD11 1 1
12 19007 1 1 43 ILE HD12 H -4.900 -3.283 7.709 1.00 . A A . 46 ILE HD12 1 1
12 19008 1 1 43 ILE HD13 H -3.325 -2.838 7.052 1.00 . A A . 46 ILE HD13 1 1
12 19009 1 1 43 ILE HG12 H -4.394 -1.459 5.367 1.00 . A A . 46 ILE HG12 1 1
12 19010 1 1 43 ILE HG13 H -4.780 -0.925 6.999 1.00 . A A . 46 ILE HG13 1 1
12 19011 1 1 43 ILE HG21 H -8.391 -1.843 6.945 1.00 . A A . 46 ILE HG21 1 1
12 19012 1 1 43 ILE HG22 H -7.102 -1.094 7.890 1.00 . A A . 46 ILE HG22 1 1
12 19013 1 1 43 ILE HG23 H -7.141 -2.847 7.687 1.00 . A A . 46 ILE HG23 1 1
12 19014 1 1 43 ILE N N -6.001 -2.743 3.668 1.00 . A A . 46 ILE N 1 1
12 19015 1 1 43 ILE O O -8.919 -1.981 4.423 1.00 . A A . 46 ILE O 1 1
12 19016 1 1 44 TYR C C -10.983 -4.402 5.076 1.00 . A A . 47 TYR C 1 1
12 19017 1 1 44 TYR CA C -10.130 -4.446 3.805 1.00 . A A . 47 TYR CA 1 1
12 19018 1 1 44 TYR CB C -10.313 -5.796 3.065 1.00 . A A . 47 TYR CB 1 1
12 19019 1 1 44 TYR CD1 C -10.054 -5.185 0.591 1.00 . A A . 47 TYR CD1 1 1
12 19020 1 1 44 TYR CD2 C -8.393 -6.601 1.575 1.00 . A A . 47 TYR CD2 1 1
12 19021 1 1 44 TYR CE1 C -9.391 -5.250 -0.622 1.00 . A A . 47 TYR CE1 1 1
12 19022 1 1 44 TYR CE2 C -7.728 -6.667 0.366 1.00 . A A . 47 TYR CE2 1 1
12 19023 1 1 44 TYR CG C -9.569 -5.862 1.719 1.00 . A A . 47 TYR CG 1 1
12 19024 1 1 44 TYR CZ C -8.231 -5.990 -0.729 1.00 . A A . 47 TYR CZ 1 1
12 19025 1 1 44 TYR H H -8.089 -4.959 4.107 1.00 . A A . 47 TYR H 1 1
12 19026 1 1 44 TYR HA H -10.450 -3.640 3.143 1.00 . A A . 47 TYR HA 1 1
12 19027 1 1 44 TYR HB2 H -9.948 -6.602 3.698 1.00 . A A . 47 TYR HB2 1 1
12 19028 1 1 44 TYR HB3 H -11.367 -5.958 2.870 1.00 . A A . 47 TYR HB3 1 1
12 19029 1 1 44 TYR HD1 H -10.964 -4.604 0.673 1.00 . A A . 47 TYR HD1 1 1
12 19030 1 1 44 TYR HD2 H -7.997 -7.134 2.433 1.00 . A A . 47 TYR HD2 1 1
12 19031 1 1 44 TYR HE1 H -9.784 -4.717 -1.481 1.00 . A A . 47 TYR HE1 1 1
12 19032 1 1 44 TYR HE2 H -6.820 -7.248 0.280 1.00 . A A . 47 TYR HE2 1 1
12 19033 1 1 44 TYR HH H -7.525 -5.183 -2.334 1.00 . A A . 47 TYR HH 1 1
12 19034 1 1 44 TYR N N -8.718 -4.210 4.149 1.00 . A A . 47 TYR N 1 1
12 19035 1 1 44 TYR O O -10.518 -4.777 6.157 1.00 . A A . 47 TYR O 1 1
12 19036 1 1 44 TYR OH O -7.568 -6.060 -1.939 1.00 . A A . 47 TYR OH 1 1
12 19037 1 1 45 THR C C -14.255 -4.840 5.966 1.00 . A A . 48 THR C 1 1
12 19038 1 1 45 THR CA C -13.150 -3.772 6.064 1.00 . A A . 48 THR CA 1 1
12 19039 1 1 45 THR CB C -13.745 -2.320 6.077 1.00 . A A . 48 THR CB 1 1
12 19040 1 1 45 THR CG2 C -14.508 -1.978 4.790 1.00 . A A . 48 THR CG2 1 1
12 19041 1 1 45 THR H H -12.589 -3.793 4.047 1.00 . A A . 48 THR H 1 1
12 19042 1 1 45 THR HA H -12.606 -3.927 6.997 1.00 . A A . 48 THR HA 1 1
12 19043 1 1 45 THR HB H -12.925 -1.627 6.179 1.00 . A A . 48 THR HB 1 1
12 19044 1 1 45 THR HG1 H -14.089 -1.820 7.953 1.00 . A A . 48 THR HG1 1 1
12 19045 1 1 45 THR HG21 H -13.847 -2.076 3.940 1.00 . A A . 48 THR HG21 1 1
12 19046 1 1 45 THR HG22 H -14.873 -0.960 4.846 1.00 . A A . 48 THR HG22 1 1
12 19047 1 1 45 THR HG23 H -15.349 -2.652 4.670 1.00 . A A . 48 THR HG23 1 1
12 19048 1 1 45 THR N N -12.227 -3.943 4.942 1.00 . A A . 48 THR N 1 1
12 19049 1 1 45 THR O O -14.265 -5.648 5.021 1.00 . A A . 48 THR O 1 1
12 19050 1 1 45 THR OG1 O -14.609 -2.134 7.207 1.00 . A A . 48 THR OG1 1 1
12 19051 1 1 46 ARG C C -17.422 -5.451 5.947 1.00 . A A . 49 ARG C 1 1
12 19052 1 1 46 ARG CA C -16.326 -5.786 6.980 1.00 . A A . 49 ARG CA 1 1
12 19053 1 1 46 ARG CB C -16.895 -5.851 8.427 1.00 . A A . 49 ARG CB 1 1
12 19054 1 1 46 ARG CD C -15.249 -7.602 9.470 1.00 . A A . 49 ARG CD 1 1
12 19055 1 1 46 ARG CG C -15.846 -6.169 9.533 1.00 . A A . 49 ARG CG 1 1
12 19056 1 1 46 ARG CZ C -13.154 -7.650 8.053 1.00 . A A . 49 ARG CZ 1 1
12 19057 1 1 46 ARG H H -15.152 -4.111 7.601 1.00 . A A . 49 ARG H 1 1
12 19058 1 1 46 ARG HA H -15.928 -6.765 6.727 1.00 . A A . 49 ARG HA 1 1
12 19059 1 1 46 ARG HB2 H -17.349 -4.896 8.665 1.00 . A A . 49 ARG HB2 1 1
12 19060 1 1 46 ARG HB3 H -17.669 -6.615 8.468 1.00 . A A . 49 ARG HB3 1 1
12 19061 1 1 46 ARG HD2 H -14.608 -7.751 10.330 1.00 . A A . 49 ARG HD2 1 1
12 19062 1 1 46 ARG HD3 H -16.064 -8.316 9.521 1.00 . A A . 49 ARG HD3 1 1
12 19063 1 1 46 ARG HE H -14.984 -8.236 7.477 1.00 . A A . 49 ARG HE 1 1
12 19064 1 1 46 ARG HG2 H -15.030 -5.462 9.444 1.00 . A A . 49 ARG HG2 1 1
12 19065 1 1 46 ARG HG3 H -16.318 -6.033 10.504 1.00 . A A . 49 ARG HG3 1 1
12 19066 1 1 46 ARG HH11 H -12.783 -7.015 9.937 1.00 . A A . 49 ARG HH11 1 1
12 19067 1 1 46 ARG HH12 H -11.411 -7.038 8.881 1.00 . A A . 49 ARG HH12 1 1
12 19068 1 1 46 ARG HH21 H -13.173 -8.216 6.106 1.00 . A A . 49 ARG HH21 1 1
12 19069 1 1 46 ARG HH22 H -11.629 -7.717 6.728 1.00 . A A . 49 ARG HH22 1 1
12 19070 1 1 46 ARG N N -15.202 -4.817 6.918 1.00 . A A . 49 ARG N 1 1
12 19071 1 1 46 ARG NE N -14.474 -7.872 8.233 1.00 . A A . 49 ARG NE 1 1
12 19072 1 1 46 ARG NH1 N -12.391 -7.197 9.035 1.00 . A A . 49 ARG NH1 1 1
12 19073 1 1 46 ARG NH2 N -12.609 -7.878 6.869 1.00 . A A . 49 ARG NH2 1 1
12 19074 1 1 46 ARG O O -18.393 -6.197 5.801 1.00 . A A . 49 ARG O 1 1
12 19075 1 1 47 GLU C C -17.528 -4.548 2.762 1.00 . A A . 50 GLU C 1 1
12 19076 1 1 47 GLU CA C -18.076 -3.932 4.072 1.00 . A A . 50 GLU CA 1 1
12 19077 1 1 47 GLU CB C -18.073 -2.378 3.997 1.00 . A A . 50 GLU CB 1 1
12 19078 1 1 47 GLU CD C -18.726 -0.215 2.794 1.00 . A A . 50 GLU CD 1 1
12 19079 1 1 47 GLU CG C -18.832 -1.748 2.810 1.00 . A A . 50 GLU CG 1 1
12 19080 1 1 47 GLU H H -16.474 -3.760 5.422 1.00 . A A . 50 GLU H 1 1
12 19081 1 1 47 GLU HA H -19.092 -4.286 4.239 1.00 . A A . 50 GLU HA 1 1
12 19082 1 1 47 GLU HB2 H -18.512 -1.991 4.912 1.00 . A A . 50 GLU HB2 1 1
12 19083 1 1 47 GLU HB3 H -17.040 -2.042 3.951 1.00 . A A . 50 GLU HB3 1 1
12 19084 1 1 47 GLU HG2 H -18.420 -2.141 1.881 1.00 . A A . 50 GLU HG2 1 1
12 19085 1 1 47 GLU HG3 H -19.879 -2.032 2.871 1.00 . A A . 50 GLU HG3 1 1
12 19086 1 1 47 GLU N N -17.233 -4.339 5.214 1.00 . A A . 50 GLU N 1 1
12 19087 1 1 47 GLU O O -18.246 -4.658 1.764 1.00 . A A . 50 GLU O 1 1
12 19088 1 1 47 GLU OE1 O -17.716 0.315 2.292 1.00 . A A . 50 GLU OE1 1 1
12 19089 1 1 47 GLU OE2 O -19.633 0.472 3.307 1.00 . A A . 50 GLU OE2 1 1
12 19090 1 1 48 GLY C C -14.978 -4.452 0.718 1.00 . A A . 51 GLY C 1 1
12 19091 1 1 48 GLY CA C -15.566 -5.525 1.626 1.00 . A A . 51 GLY CA 1 1
12 19092 1 1 48 GLY H H -15.759 -4.913 3.643 1.00 . A A . 51 GLY H 1 1
12 19093 1 1 48 GLY HA2 H -14.763 -6.161 1.972 1.00 . A A . 51 GLY HA2 1 1
12 19094 1 1 48 GLY HA3 H -16.263 -6.134 1.056 1.00 . A A . 51 GLY HA3 1 1
12 19095 1 1 48 GLY N N -16.245 -4.966 2.796 1.00 . A A . 51 GLY N 1 1
12 19096 1 1 48 GLY O O -15.134 -4.501 -0.505 1.00 . A A . 51 GLY O 1 1
12 19097 1 1 49 ARG C C -12.313 -1.987 1.367 1.00 . A A . 52 ARG C 1 1
12 19098 1 1 49 ARG CA C -13.616 -2.357 0.631 1.00 . A A . 52 ARG CA 1 1
12 19099 1 1 49 ARG CB C -14.535 -1.093 0.529 1.00 . A A . 52 ARG CB 1 1
12 19100 1 1 49 ARG CD C -16.388 0.182 -0.699 1.00 . A A . 52 ARG CD 1 1
12 19101 1 1 49 ARG CG C -15.660 -1.163 -0.531 1.00 . A A . 52 ARG CG 1 1
12 19102 1 1 49 ARG CZ C -18.700 0.576 -1.586 1.00 . A A . 52 ARG CZ 1 1
12 19103 1 1 49 ARG H H -14.216 -3.523 2.310 1.00 . A A . 52 ARG H 1 1
12 19104 1 1 49 ARG HA H -13.359 -2.694 -0.369 1.00 . A A . 52 ARG HA 1 1
12 19105 1 1 49 ARG HB2 H -15.000 -0.924 1.498 1.00 . A A . 52 ARG HB2 1 1
12 19106 1 1 49 ARG HB3 H -13.914 -0.228 0.299 1.00 . A A . 52 ARG HB3 1 1
12 19107 1 1 49 ARG HD2 H -16.827 0.464 0.251 1.00 . A A . 52 ARG HD2 1 1
12 19108 1 1 49 ARG HD3 H -15.664 0.940 -0.986 1.00 . A A . 52 ARG HD3 1 1
12 19109 1 1 49 ARG HE H -17.176 -0.218 -2.610 1.00 . A A . 52 ARG HE 1 1
12 19110 1 1 49 ARG HG2 H -15.231 -1.452 -1.487 1.00 . A A . 52 ARG HG2 1 1
12 19111 1 1 49 ARG HG3 H -16.382 -1.915 -0.227 1.00 . A A . 52 ARG HG3 1 1
12 19112 1 1 49 ARG HH11 H -18.549 0.978 0.401 1.00 . A A . 52 ARG HH11 1 1
12 19113 1 1 49 ARG HH12 H -20.094 1.332 -0.311 1.00 . A A . 52 ARG HH12 1 1
12 19114 1 1 49 ARG HH21 H -19.179 0.254 -3.516 1.00 . A A . 52 ARG HH21 1 1
12 19115 1 1 49 ARG HH22 H -20.463 0.885 -2.531 1.00 . A A . 52 ARG HH22 1 1
12 19116 1 1 49 ARG N N -14.295 -3.473 1.335 1.00 . A A . 52 ARG N 1 1
12 19117 1 1 49 ARG NE N -17.441 0.138 -1.733 1.00 . A A . 52 ARG NE 1 1
12 19118 1 1 49 ARG NH1 N -19.148 0.998 -0.403 1.00 . A A . 52 ARG NH1 1 1
12 19119 1 1 49 ARG NH2 N -19.506 0.578 -2.629 1.00 . A A . 52 ARG NH2 1 1
12 19120 1 1 49 ARG O O -12.174 -2.304 2.550 1.00 . A A . 52 ARG O 1 1
12 19121 1 1 50 PRO C C -10.659 0.395 2.355 1.00 . A A . 53 PRO C 1 1
12 19122 1 1 50 PRO CA C -10.175 -0.680 1.338 1.00 . A A . 53 PRO CA 1 1
12 19123 1 1 50 PRO CB C -9.383 -0.046 0.158 1.00 . A A . 53 PRO CB 1 1
12 19124 1 1 50 PRO CD C -11.203 -1.270 -0.817 1.00 . A A . 53 PRO CD 1 1
12 19125 1 1 50 PRO CG C -9.762 -0.865 -1.038 1.00 . A A . 53 PRO CG 1 1
12 19126 1 1 50 PRO HA H -9.552 -1.408 1.851 1.00 . A A . 53 PRO HA 1 1
12 19127 1 1 50 PRO HB2 H -9.666 0.998 0.028 1.00 . A A . 53 PRO HB2 1 1
12 19128 1 1 50 PRO HB3 H -8.318 -0.100 0.357 1.00 . A A . 53 PRO HB3 1 1
12 19129 1 1 50 PRO HD2 H -11.883 -0.524 -1.219 1.00 . A A . 53 PRO HD2 1 1
12 19130 1 1 50 PRO HD3 H -11.403 -2.237 -1.269 1.00 . A A . 53 PRO HD3 1 1
12 19131 1 1 50 PRO HG2 H -9.662 -0.275 -1.945 1.00 . A A . 53 PRO HG2 1 1
12 19132 1 1 50 PRO HG3 H -9.126 -1.745 -1.100 1.00 . A A . 53 PRO HG3 1 1
12 19133 1 1 50 PRO N N -11.321 -1.344 0.667 1.00 . A A . 53 PRO N 1 1
12 19134 1 1 50 PRO O O -11.564 1.182 2.046 1.00 . A A . 53 PRO O 1 1
12 19135 1 1 51 SER C C -9.535 2.522 4.770 1.00 . A A . 54 SER C 1 1
12 19136 1 1 51 SER CA C -10.450 1.278 4.682 1.00 . A A . 54 SER CA 1 1
12 19137 1 1 51 SER CB C -10.398 0.425 5.980 1.00 . A A . 54 SER CB 1 1
12 19138 1 1 51 SER H H -9.292 -0.184 3.689 1.00 . A A . 54 SER H 1 1
12 19139 1 1 51 SER HA H -11.470 1.613 4.521 1.00 . A A . 54 SER HA 1 1
12 19140 1 1 51 SER HB2 H -11.002 -0.465 5.852 1.00 . A A . 54 SER HB2 1 1
12 19141 1 1 51 SER HB3 H -9.376 0.129 6.177 1.00 . A A . 54 SER HB3 1 1
12 19142 1 1 51 SER HG H -10.203 1.749 7.409 1.00 . A A . 54 SER HG 1 1
12 19143 1 1 51 SER N N -10.046 0.417 3.549 1.00 . A A . 54 SER N 1 1
12 19144 1 1 51 SER O O -9.200 3.006 5.864 1.00 . A A . 54 SER O 1 1
12 19145 1 1 51 SER OG O -10.887 1.134 7.104 1.00 . A A . 54 SER OG 1 1
12 19146 1 1 52 GLY C C -6.815 3.880 3.394 1.00 . A A . 55 GLY C 1 1
12 19147 1 1 52 GLY CA C -8.295 4.230 3.482 1.00 . A A . 55 GLY CA 1 1
12 19148 1 1 52 GLY H H -9.454 2.609 2.775 1.00 . A A . 55 GLY H 1 1
12 19149 1 1 52 GLY HA2 H -8.585 4.771 2.589 1.00 . A A . 55 GLY HA2 1 1
12 19150 1 1 52 GLY HA3 H -8.451 4.879 4.337 1.00 . A A . 55 GLY HA3 1 1
12 19151 1 1 52 GLY N N -9.148 3.043 3.594 1.00 . A A . 55 GLY N 1 1
12 19152 1 1 52 GLY O O -6.077 4.479 2.604 1.00 . A A . 55 GLY O 1 1
12 19153 1 1 53 GLU C C -4.759 1.120 3.605 1.00 . A A . 56 GLU C 1 1
12 19154 1 1 53 GLU CA C -4.998 2.453 4.334 1.00 . A A . 56 GLU CA 1 1
12 19155 1 1 53 GLU CB C -4.635 2.325 5.838 1.00 . A A . 56 GLU CB 1 1
12 19156 1 1 53 GLU CD C -4.459 3.510 8.112 1.00 . A A . 56 GLU CD 1 1
12 19157 1 1 53 GLU CG C -4.651 3.665 6.598 1.00 . A A . 56 GLU CG 1 1
12 19158 1 1 53 GLU H H -7.076 2.406 4.714 1.00 . A A . 56 GLU H 1 1
12 19159 1 1 53 GLU HA H -4.360 3.214 3.886 1.00 . A A . 56 GLU HA 1 1
12 19160 1 1 53 GLU HB2 H -5.338 1.647 6.315 1.00 . A A . 56 GLU HB2 1 1
12 19161 1 1 53 GLU HB3 H -3.638 1.901 5.926 1.00 . A A . 56 GLU HB3 1 1
12 19162 1 1 53 GLU HG2 H -3.847 4.289 6.214 1.00 . A A . 56 GLU HG2 1 1
12 19163 1 1 53 GLU HG3 H -5.599 4.166 6.407 1.00 . A A . 56 GLU HG3 1 1
12 19164 1 1 53 GLU N N -6.401 2.885 4.198 1.00 . A A . 56 GLU N 1 1
12 19165 1 1 53 GLU O O -5.691 0.332 3.375 1.00 . A A . 56 GLU O 1 1
12 19166 1 1 53 GLU OE1 O -3.319 3.240 8.557 1.00 . A A . 56 GLU OE1 1 1
12 19167 1 1 53 GLU OE2 O -5.445 3.652 8.867 1.00 . A A . 56 GLU OE2 1 1
12 19168 1 1 54 ALA C C -1.509 -0.480 2.958 1.00 . A A . 57 ALA C 1 1
12 19169 1 1 54 ALA CA C -2.991 -0.316 2.612 1.00 . A A . 57 ALA CA 1 1
12 19170 1 1 54 ALA CB C -3.167 -0.267 1.082 1.00 . A A . 57 ALA CB 1 1
12 19171 1 1 54 ALA H H -2.872 1.659 3.331 1.00 . A A . 57 ALA H 1 1
12 19172 1 1 54 ALA HA H -3.549 -1.166 3.005 1.00 . A A . 57 ALA HA 1 1
12 19173 1 1 54 ALA HB1 H -2.614 0.572 0.673 1.00 . A A . 57 ALA HB1 1 1
12 19174 1 1 54 ALA HB2 H -4.217 -0.152 0.841 1.00 . A A . 57 ALA HB2 1 1
12 19175 1 1 54 ALA HB3 H -2.801 -1.186 0.640 1.00 . A A . 57 ALA HB3 1 1
12 19176 1 1 54 ALA N N -3.498 0.915 3.227 1.00 . A A . 57 ALA N 1 1
12 19177 1 1 54 ALA O O -0.867 0.469 3.374 1.00 . A A . 57 ALA O 1 1
12 19178 1 1 55 PHE C C 0.905 -2.612 1.578 1.00 . A A . 58 PHE C 1 1
12 19179 1 1 55 PHE CA C 0.444 -1.991 2.908 1.00 . A A . 58 PHE CA 1 1
12 19180 1 1 55 PHE CB C 0.712 -2.958 4.081 1.00 . A A . 58 PHE CB 1 1
12 19181 1 1 55 PHE CD1 C -0.699 -2.249 6.078 1.00 . A A . 58 PHE CD1 1 1
12 19182 1 1 55 PHE CD2 C 1.659 -1.866 6.162 1.00 . A A . 58 PHE CD2 1 1
12 19183 1 1 55 PHE CE1 C -0.831 -1.695 7.334 1.00 . A A . 58 PHE CE1 1 1
12 19184 1 1 55 PHE CE2 C 1.525 -1.316 7.419 1.00 . A A . 58 PHE CE2 1 1
12 19185 1 1 55 PHE CG C 0.551 -2.344 5.467 1.00 . A A . 58 PHE CG 1 1
12 19186 1 1 55 PHE CZ C 0.282 -1.228 8.005 1.00 . A A . 58 PHE CZ 1 1
12 19187 1 1 55 PHE H H -1.588 -2.438 2.662 1.00 . A A . 58 PHE H 1 1
12 19188 1 1 55 PHE HA H 0.991 -1.063 3.075 1.00 . A A . 58 PHE HA 1 1
12 19189 1 1 55 PHE HB2 H 0.031 -3.801 4.009 1.00 . A A . 58 PHE HB2 1 1
12 19190 1 1 55 PHE HB3 H 1.727 -3.339 4.003 1.00 . A A . 58 PHE HB3 1 1
12 19191 1 1 55 PHE HD1 H -1.576 -2.617 5.558 1.00 . A A . 58 PHE HD1 1 1
12 19192 1 1 55 PHE HD2 H 2.643 -1.932 5.711 1.00 . A A . 58 PHE HD2 1 1
12 19193 1 1 55 PHE HE1 H -1.807 -1.626 7.794 1.00 . A A . 58 PHE HE1 1 1
12 19194 1 1 55 PHE HE2 H 2.398 -0.947 7.944 1.00 . A A . 58 PHE HE2 1 1
12 19195 1 1 55 PHE HZ H 0.176 -0.789 8.991 1.00 . A A . 58 PHE HZ 1 1
12 19196 1 1 55 PHE N N -0.989 -1.691 2.813 1.00 . A A . 58 PHE N 1 1
12 19197 1 1 55 PHE O O 0.476 -3.707 1.215 1.00 . A A . 58 PHE O 1 1
12 19198 1 1 56 VAL C C 3.746 -2.695 -0.296 1.00 . A A . 59 VAL C 1 1
12 19199 1 1 56 VAL CA C 2.279 -2.296 -0.453 1.00 . A A . 59 VAL CA 1 1
12 19200 1 1 56 VAL CB C 2.119 -1.119 -1.483 1.00 . A A . 59 VAL CB 1 1
12 19201 1 1 56 VAL CG1 C 2.778 -1.432 -2.854 1.00 . A A . 59 VAL CG1 1 1
12 19202 1 1 56 VAL CG2 C 0.618 -0.761 -1.651 1.00 . A A . 59 VAL CG2 1 1
12 19203 1 1 56 VAL H H 2.069 -1.034 1.222 1.00 . A A . 59 VAL H 1 1
12 19204 1 1 56 VAL HA H 1.711 -3.153 -0.818 1.00 . A A . 59 VAL HA 1 1
12 19205 1 1 56 VAL HB H 2.621 -0.246 -1.066 1.00 . A A . 59 VAL HB 1 1
12 19206 1 1 56 VAL HG11 H 2.313 -2.307 -3.293 1.00 . A A . 59 VAL HG11 1 1
12 19207 1 1 56 VAL HG12 H 3.837 -1.624 -2.721 1.00 . A A . 59 VAL HG12 1 1
12 19208 1 1 56 VAL HG13 H 2.654 -0.591 -3.523 1.00 . A A . 59 VAL HG13 1 1
12 19209 1 1 56 VAL HG21 H 0.515 0.085 -2.320 1.00 . A A . 59 VAL HG21 1 1
12 19210 1 1 56 VAL HG22 H 0.183 -0.501 -0.689 1.00 . A A . 59 VAL HG22 1 1
12 19211 1 1 56 VAL HG23 H 0.080 -1.604 -2.065 1.00 . A A . 59 VAL HG23 1 1
12 19212 1 1 56 VAL N N 1.758 -1.886 0.854 1.00 . A A . 59 VAL N 1 1
12 19213 1 1 56 VAL O O 4.560 -1.890 0.160 1.00 . A A . 59 VAL O 1 1
12 19214 1 1 57 GLU C C 6.227 -4.126 -1.815 1.00 . A A . 60 GLU C 1 1
12 19215 1 1 57 GLU CA C 5.435 -4.478 -0.550 1.00 . A A . 60 GLU CA 1 1
12 19216 1 1 57 GLU CB C 5.415 -6.008 -0.337 1.00 . A A . 60 GLU CB 1 1
12 19217 1 1 57 GLU CD C 4.935 -7.940 1.256 1.00 . A A . 60 GLU CD 1 1
12 19218 1 1 57 GLU CG C 4.618 -6.485 0.892 1.00 . A A . 60 GLU CG 1 1
12 19219 1 1 57 GLU H H 3.384 -4.524 -1.035 1.00 . A A . 60 GLU H 1 1
12 19220 1 1 57 GLU HA H 5.922 -4.010 0.310 1.00 . A A . 60 GLU HA 1 1
12 19221 1 1 57 GLU HB2 H 4.985 -6.478 -1.217 1.00 . A A . 60 GLU HB2 1 1
12 19222 1 1 57 GLU HB3 H 6.445 -6.350 -0.231 1.00 . A A . 60 GLU HB3 1 1
12 19223 1 1 57 GLU HG2 H 4.861 -5.847 1.735 1.00 . A A . 60 GLU HG2 1 1
12 19224 1 1 57 GLU HG3 H 3.554 -6.391 0.683 1.00 . A A . 60 GLU HG3 1 1
12 19225 1 1 57 GLU N N 4.071 -3.945 -0.653 1.00 . A A . 60 GLU N 1 1
12 19226 1 1 57 GLU O O 5.647 -3.896 -2.877 1.00 . A A . 60 GLU O 1 1
12 19227 1 1 57 GLU OE1 O 4.346 -8.851 0.654 1.00 . A A . 60 GLU OE1 1 1
12 19228 1 1 57 GLU OE2 O 5.816 -8.182 2.118 1.00 . A A . 60 GLU OE2 1 1
12 19229 1 1 58 LEU C C 9.699 -4.655 -2.767 1.00 . A A . 61 LEU C 1 1
12 19230 1 1 58 LEU CA C 8.487 -3.708 -2.759 1.00 . A A . 61 LEU CA 1 1
12 19231 1 1 58 LEU CB C 8.947 -2.214 -2.627 1.00 . A A . 61 LEU CB 1 1
12 19232 1 1 58 LEU CD1 C 7.478 -0.849 -0.994 1.00 . A A . 61 LEU CD1 1 1
12 19233 1 1 58 LEU CD2 C 8.088 0.146 -3.256 1.00 . A A . 61 LEU CD2 1 1
12 19234 1 1 58 LEU CG C 7.797 -1.145 -2.475 1.00 . A A . 61 LEU CG 1 1
12 19235 1 1 58 LEU H H 7.927 -4.390 -0.825 1.00 . A A . 61 LEU H 1 1
12 19236 1 1 58 LEU HA H 7.964 -3.826 -3.708 1.00 . A A . 61 LEU HA 1 1
12 19237 1 1 58 LEU HB2 H 9.614 -2.133 -1.770 1.00 . A A . 61 LEU HB2 1 1
12 19238 1 1 58 LEU HB3 H 9.526 -1.972 -3.515 1.00 . A A . 61 LEU HB3 1 1
12 19239 1 1 58 LEU HD11 H 8.338 -0.402 -0.510 1.00 . A A . 61 LEU HD11 1 1
12 19240 1 1 58 LEU HD12 H 7.225 -1.770 -0.487 1.00 . A A . 61 LEU HD12 1 1
12 19241 1 1 58 LEU HD13 H 6.639 -0.171 -0.932 1.00 . A A . 61 LEU HD13 1 1
12 19242 1 1 58 LEU HD21 H 7.253 0.830 -3.164 1.00 . A A . 61 LEU HD21 1 1
12 19243 1 1 58 LEU HD22 H 8.235 -0.091 -4.301 1.00 . A A . 61 LEU HD22 1 1
12 19244 1 1 58 LEU HD23 H 8.981 0.619 -2.870 1.00 . A A . 61 LEU HD23 1 1
12 19245 1 1 58 LEU HG H 6.887 -1.564 -2.899 1.00 . A A . 61 LEU HG 1 1
12 19246 1 1 58 LEU N N 7.559 -4.098 -1.681 1.00 . A A . 61 LEU N 1 1
12 19247 1 1 58 LEU O O 10.026 -5.283 -1.751 1.00 . A A . 61 LEU O 1 1
12 19248 1 1 59 GLU C C 12.789 -5.153 -3.566 1.00 . A A . 62 GLU C 1 1
12 19249 1 1 59 GLU CA C 11.461 -5.666 -4.181 1.00 . A A . 62 GLU CA 1 1
12 19250 1 1 59 GLU CB C 11.580 -5.909 -5.713 1.00 . A A . 62 GLU CB 1 1
12 19251 1 1 59 GLU CD C 12.517 -7.357 -7.623 1.00 . A A . 62 GLU CD 1 1
12 19252 1 1 59 GLU CG C 12.571 -7.019 -6.123 1.00 . A A . 62 GLU CG 1 1
12 19253 1 1 59 GLU H H 10.040 -4.175 -4.672 1.00 . A A . 62 GLU H 1 1
12 19254 1 1 59 GLU HA H 11.209 -6.616 -3.707 1.00 . A A . 62 GLU HA 1 1
12 19255 1 1 59 GLU HB2 H 10.597 -6.186 -6.088 1.00 . A A . 62 GLU HB2 1 1
12 19256 1 1 59 GLU HB3 H 11.878 -4.984 -6.196 1.00 . A A . 62 GLU HB3 1 1
12 19257 1 1 59 GLU HG2 H 13.577 -6.698 -5.865 1.00 . A A . 62 GLU HG2 1 1
12 19258 1 1 59 GLU HG3 H 12.340 -7.917 -5.557 1.00 . A A . 62 GLU HG3 1 1
12 19259 1 1 59 GLU N N 10.349 -4.740 -3.935 1.00 . A A . 62 GLU N 1 1
12 19260 1 1 59 GLU O O 13.662 -5.958 -3.209 1.00 . A A . 62 GLU O 1 1
12 19261 1 1 59 GLU OE1 O 11.600 -8.104 -8.040 1.00 . A A . 62 GLU OE1 1 1
12 19262 1 1 59 GLU OE2 O 13.380 -6.881 -8.396 1.00 . A A . 62 GLU OE2 1 1
12 19263 1 1 60 SER C C 13.886 -1.938 -2.041 1.00 . A A . 63 SER C 1 1
12 19264 1 1 60 SER CA C 14.171 -3.191 -2.898 1.00 . A A . 63 SER CA 1 1
12 19265 1 1 60 SER CB C 15.098 -2.825 -4.076 1.00 . A A . 63 SER CB 1 1
12 19266 1 1 60 SER H H 12.165 -3.235 -3.624 1.00 . A A . 63 SER H 1 1
12 19267 1 1 60 SER HA H 14.680 -3.919 -2.271 1.00 . A A . 63 SER HA 1 1
12 19268 1 1 60 SER HB2 H 14.625 -2.072 -4.698 1.00 . A A . 63 SER HB2 1 1
12 19269 1 1 60 SER HB3 H 16.033 -2.437 -3.696 1.00 . A A . 63 SER HB3 1 1
12 19270 1 1 60 SER HG H 15.642 -4.696 -4.325 1.00 . A A . 63 SER HG 1 1
12 19271 1 1 60 SER N N 12.926 -3.815 -3.410 1.00 . A A . 63 SER N 1 1
12 19272 1 1 60 SER O O 12.861 -1.270 -2.216 1.00 . A A . 63 SER O 1 1
12 19273 1 1 60 SER OG O 15.381 -3.957 -4.887 1.00 . A A . 63 SER OG 1 1
12 19274 1 1 61 GLU C C 14.836 0.854 -1.019 1.00 . A A . 64 GLU C 1 1
12 19275 1 1 61 GLU CA C 14.782 -0.464 -0.215 1.00 . A A . 64 GLU CA 1 1
12 19276 1 1 61 GLU CB C 15.962 -0.533 0.817 1.00 . A A . 64 GLU CB 1 1
12 19277 1 1 61 GLU CD C 15.486 1.601 2.258 1.00 . A A . 64 GLU CD 1 1
12 19278 1 1 61 GLU CG C 15.676 0.073 2.218 1.00 . A A . 64 GLU CG 1 1
12 19279 1 1 61 GLU H H 15.568 -2.270 -0.994 1.00 . A A . 64 GLU H 1 1
12 19280 1 1 61 GLU HA H 13.838 -0.504 0.326 1.00 . A A . 64 GLU HA 1 1
12 19281 1 1 61 GLU HB2 H 16.224 -1.577 0.967 1.00 . A A . 64 GLU HB2 1 1
12 19282 1 1 61 GLU HB3 H 16.830 -0.029 0.400 1.00 . A A . 64 GLU HB3 1 1
12 19283 1 1 61 GLU HG2 H 14.776 -0.392 2.603 1.00 . A A . 64 GLU HG2 1 1
12 19284 1 1 61 GLU HG3 H 16.501 -0.186 2.872 1.00 . A A . 64 GLU HG3 1 1
12 19285 1 1 61 GLU N N 14.829 -1.640 -1.113 1.00 . A A . 64 GLU N 1 1
12 19286 1 1 61 GLU O O 14.287 1.864 -0.595 1.00 . A A . 64 GLU O 1 1
12 19287 1 1 61 GLU OE1 O 16.495 2.328 2.275 1.00 . A A . 64 GLU OE1 1 1
12 19288 1 1 61 GLU OE2 O 14.328 2.076 2.275 1.00 . A A . 64 GLU OE2 1 1
12 19289 1 1 62 ASP C C 14.215 2.389 -3.575 1.00 . A A . 65 ASP C 1 1
12 19290 1 1 62 ASP CA C 15.608 2.017 -3.066 1.00 . A A . 65 ASP CA 1 1
12 19291 1 1 62 ASP CB C 16.603 1.755 -4.230 1.00 . A A . 65 ASP CB 1 1
12 19292 1 1 62 ASP CG C 18.082 1.830 -3.802 1.00 . A A . 65 ASP CG 1 1
12 19293 1 1 62 ASP H H 15.981 0.006 -2.417 1.00 . A A . 65 ASP H 1 1
12 19294 1 1 62 ASP HA H 15.984 2.845 -2.468 1.00 . A A . 65 ASP HA 1 1
12 19295 1 1 62 ASP HB2 H 16.424 0.765 -4.641 1.00 . A A . 65 ASP HB2 1 1
12 19296 1 1 62 ASP HB3 H 16.432 2.488 -5.018 1.00 . A A . 65 ASP HB3 1 1
12 19297 1 1 62 ASP N N 15.525 0.838 -2.169 1.00 . A A . 65 ASP N 1 1
12 19298 1 1 62 ASP O O 13.800 3.545 -3.508 1.00 . A A . 65 ASP O 1 1
12 19299 1 1 62 ASP OD1 O 18.413 1.403 -2.674 1.00 . A A . 65 ASP OD1 1 1
12 19300 1 1 62 ASP OD2 O 18.917 2.325 -4.584 1.00 . A A . 65 ASP OD2 1 1
12 19301 1 1 63 GLU C C 11.188 1.908 -3.290 1.00 . A A . 66 GLU C 1 1
12 19302 1 1 63 GLU CA C 12.104 1.459 -4.452 1.00 . A A . 66 GLU CA 1 1
12 19303 1 1 63 GLU CB C 11.665 0.096 -5.049 1.00 . A A . 66 GLU CB 1 1
12 19304 1 1 63 GLU CD C 13.568 0.183 -6.864 1.00 . A A . 66 GLU CD 1 1
12 19305 1 1 63 GLU CG C 12.094 -0.123 -6.516 1.00 . A A . 66 GLU CG 1 1
12 19306 1 1 63 GLU H H 14.003 0.546 -4.242 1.00 . A A . 66 GLU H 1 1
12 19307 1 1 63 GLU HA H 12.038 2.210 -5.231 1.00 . A A . 66 GLU HA 1 1
12 19308 1 1 63 GLU HB2 H 12.083 -0.706 -4.446 1.00 . A A . 66 GLU HB2 1 1
12 19309 1 1 63 GLU HB3 H 10.583 0.021 -5.003 1.00 . A A . 66 GLU HB3 1 1
12 19310 1 1 63 GLU HG2 H 11.906 -1.161 -6.774 1.00 . A A . 66 GLU HG2 1 1
12 19311 1 1 63 GLU HG3 H 11.453 0.498 -7.141 1.00 . A A . 66 GLU HG3 1 1
12 19312 1 1 63 GLU N N 13.518 1.374 -4.062 1.00 . A A . 66 GLU N 1 1
12 19313 1 1 63 GLU O O 10.208 2.622 -3.530 1.00 . A A . 66 GLU O 1 1
12 19314 1 1 63 GLU OE1 O 14.461 -0.424 -6.251 1.00 . A A . 66 GLU OE1 1 1
12 19315 1 1 63 GLU OE2 O 13.829 1.014 -7.764 1.00 . A A . 66 GLU OE2 1 1
12 19316 1 1 64 VAL C C 10.939 3.494 -0.695 1.00 . A A . 67 VAL C 1 1
12 19317 1 1 64 VAL CA C 10.776 1.965 -0.842 1.00 . A A . 67 VAL CA 1 1
12 19318 1 1 64 VAL CB C 11.269 1.242 0.466 1.00 . A A . 67 VAL CB 1 1
12 19319 1 1 64 VAL CG1 C 10.614 1.830 1.743 1.00 . A A . 67 VAL CG1 1 1
12 19320 1 1 64 VAL CG2 C 11.019 -0.281 0.383 1.00 . A A . 67 VAL CG2 1 1
12 19321 1 1 64 VAL H H 12.231 0.846 -1.921 1.00 . A A . 67 VAL H 1 1
12 19322 1 1 64 VAL HA H 9.721 1.735 -0.982 1.00 . A A . 67 VAL HA 1 1
12 19323 1 1 64 VAL HB H 12.344 1.399 0.543 1.00 . A A . 67 VAL HB 1 1
12 19324 1 1 64 VAL HG11 H 9.537 1.718 1.686 1.00 . A A . 67 VAL HG11 1 1
12 19325 1 1 64 VAL HG12 H 10.854 2.882 1.837 1.00 . A A . 67 VAL HG12 1 1
12 19326 1 1 64 VAL HG13 H 10.976 1.308 2.619 1.00 . A A . 67 VAL HG13 1 1
12 19327 1 1 64 VAL HG21 H 11.517 -0.695 -0.488 1.00 . A A . 67 VAL HG21 1 1
12 19328 1 1 64 VAL HG22 H 9.955 -0.474 0.308 1.00 . A A . 67 VAL HG22 1 1
12 19329 1 1 64 VAL HG23 H 11.404 -0.768 1.271 1.00 . A A . 67 VAL HG23 1 1
12 19330 1 1 64 VAL N N 11.501 1.490 -2.041 1.00 . A A . 67 VAL N 1 1
12 19331 1 1 64 VAL O O 9.957 4.199 -0.532 1.00 . A A . 67 VAL O 1 1
12 19332 1 1 65 LYS C C 11.824 6.236 -1.824 1.00 . A A . 68 LYS C 1 1
12 19333 1 1 65 LYS CA C 12.538 5.416 -0.717 1.00 . A A . 68 LYS CA 1 1
12 19334 1 1 65 LYS CB C 14.084 5.607 -0.792 1.00 . A A . 68 LYS CB 1 1
12 19335 1 1 65 LYS CD C 16.373 5.303 0.394 1.00 . A A . 68 LYS CD 1 1
12 19336 1 1 65 LYS CE C 17.119 4.464 -0.658 1.00 . A A . 68 LYS CE 1 1
12 19337 1 1 65 LYS CG C 14.846 5.040 0.431 1.00 . A A . 68 LYS CG 1 1
12 19338 1 1 65 LYS H H 12.917 3.319 -0.784 1.00 . A A . 68 LYS H 1 1
12 19339 1 1 65 LYS HA H 12.203 5.786 0.246 1.00 . A A . 68 LYS HA 1 1
12 19340 1 1 65 LYS HB2 H 14.457 5.114 -1.685 1.00 . A A . 68 LYS HB2 1 1
12 19341 1 1 65 LYS HB3 H 14.306 6.672 -0.865 1.00 . A A . 68 LYS HB3 1 1
12 19342 1 1 65 LYS HD2 H 16.539 6.352 0.176 1.00 . A A . 68 LYS HD2 1 1
12 19343 1 1 65 LYS HD3 H 16.786 5.077 1.371 1.00 . A A . 68 LYS HD3 1 1
12 19344 1 1 65 LYS HE2 H 16.643 4.583 -1.620 1.00 . A A . 68 LYS HE2 1 1
12 19345 1 1 65 LYS HE3 H 18.142 4.807 -0.722 1.00 . A A . 68 LYS HE3 1 1
12 19346 1 1 65 LYS HG2 H 14.448 5.498 1.328 1.00 . A A . 68 LYS HG2 1 1
12 19347 1 1 65 LYS HG3 H 14.674 3.965 0.482 1.00 . A A . 68 LYS HG3 1 1
12 19348 1 1 65 LYS HZ1 H 16.158 2.666 -0.251 1.00 . A A . 68 LYS HZ1 1 1
12 19349 1 1 65 LYS HZ2 H 17.614 2.867 0.582 1.00 . A A . 68 LYS HZ2 1 1
12 19350 1 1 65 LYS HZ3 H 17.630 2.482 -1.069 1.00 . A A . 68 LYS HZ3 1 1
12 19351 1 1 65 LYS N N 12.197 3.971 -0.765 1.00 . A A . 68 LYS N 1 1
12 19352 1 1 65 LYS NZ N 17.132 3.022 -0.327 1.00 . A A . 68 LYS NZ 1 1
12 19353 1 1 65 LYS O O 11.414 7.378 -1.585 1.00 . A A . 68 LYS O 1 1
12 19354 1 1 66 LEU C C 9.421 6.353 -3.823 1.00 . A A . 69 LEU C 1 1
12 19355 1 1 66 LEU CA C 10.927 6.248 -4.152 1.00 . A A . 69 LEU CA 1 1
12 19356 1 1 66 LEU CB C 11.129 5.412 -5.446 1.00 . A A . 69 LEU CB 1 1
12 19357 1 1 66 LEU CD1 C 12.673 4.382 -7.214 1.00 . A A . 69 LEU CD1 1 1
12 19358 1 1 66 LEU CD2 C 13.212 6.688 -6.238 1.00 . A A . 69 LEU CD2 1 1
12 19359 1 1 66 LEU CG C 12.593 5.294 -5.970 1.00 . A A . 69 LEU CG 1 1
12 19360 1 1 66 LEU H H 12.105 4.772 -3.166 1.00 . A A . 69 LEU H 1 1
12 19361 1 1 66 LEU HA H 11.321 7.247 -4.312 1.00 . A A . 69 LEU HA 1 1
12 19362 1 1 66 LEU HB2 H 10.754 4.407 -5.256 1.00 . A A . 69 LEU HB2 1 1
12 19363 1 1 66 LEU HB3 H 10.521 5.850 -6.235 1.00 . A A . 69 LEU HB3 1 1
12 19364 1 1 66 LEU HD11 H 12.299 3.396 -6.964 1.00 . A A . 69 LEU HD11 1 1
12 19365 1 1 66 LEU HD12 H 13.702 4.296 -7.538 1.00 . A A . 69 LEU HD12 1 1
12 19366 1 1 66 LEU HD13 H 12.076 4.796 -8.020 1.00 . A A . 69 LEU HD13 1 1
12 19367 1 1 66 LEU HD21 H 12.626 7.220 -6.979 1.00 . A A . 69 LEU HD21 1 1
12 19368 1 1 66 LEU HD22 H 14.228 6.573 -6.599 1.00 . A A . 69 LEU HD22 1 1
12 19369 1 1 66 LEU HD23 H 13.229 7.261 -5.319 1.00 . A A . 69 LEU HD23 1 1
12 19370 1 1 66 LEU HG H 13.193 4.821 -5.200 1.00 . A A . 69 LEU HG 1 1
12 19371 1 1 66 LEU N N 11.678 5.640 -3.024 1.00 . A A . 69 LEU N 1 1
12 19372 1 1 66 LEU O O 8.768 7.359 -4.132 1.00 . A A . 69 LEU O 1 1
12 19373 1 1 67 ALA C C 7.229 6.293 -1.654 1.00 . A A . 70 ALA C 1 1
12 19374 1 1 67 ALA CA C 7.493 5.222 -2.740 1.00 . A A . 70 ALA CA 1 1
12 19375 1 1 67 ALA CB C 7.187 3.803 -2.225 1.00 . A A . 70 ALA CB 1 1
12 19376 1 1 67 ALA H H 9.464 4.496 -3.130 1.00 . A A . 70 ALA H 1 1
12 19377 1 1 67 ALA HA H 6.841 5.416 -3.592 1.00 . A A . 70 ALA HA 1 1
12 19378 1 1 67 ALA HB1 H 7.370 3.084 -3.014 1.00 . A A . 70 ALA HB1 1 1
12 19379 1 1 67 ALA HB2 H 6.150 3.736 -1.916 1.00 . A A . 70 ALA HB2 1 1
12 19380 1 1 67 ALA HB3 H 7.828 3.572 -1.380 1.00 . A A . 70 ALA HB3 1 1
12 19381 1 1 67 ALA N N 8.889 5.285 -3.218 1.00 . A A . 70 ALA N 1 1
12 19382 1 1 67 ALA O O 6.170 6.924 -1.642 1.00 . A A . 70 ALA O 1 1
12 19383 1 1 68 LEU C C 8.171 8.969 -0.324 1.00 . A A . 71 LEU C 1 1
12 19384 1 1 68 LEU CA C 8.202 7.555 0.285 1.00 . A A . 71 LEU CA 1 1
12 19385 1 1 68 LEU CB C 9.434 7.417 1.234 1.00 . A A . 71 LEU CB 1 1
12 19386 1 1 68 LEU CD1 C 10.762 6.066 2.966 1.00 . A A . 71 LEU CD1 1 1
12 19387 1 1 68 LEU CD2 C 8.236 5.788 2.787 1.00 . A A . 71 LEU CD2 1 1
12 19388 1 1 68 LEU CG C 9.540 6.080 2.026 1.00 . A A . 71 LEU CG 1 1
12 19389 1 1 68 LEU H H 8.946 5.847 -0.734 1.00 . A A . 71 LEU H 1 1
12 19390 1 1 68 LEU HA H 7.299 7.421 0.875 1.00 . A A . 71 LEU HA 1 1
12 19391 1 1 68 LEU HB2 H 10.336 7.530 0.637 1.00 . A A . 71 LEU HB2 1 1
12 19392 1 1 68 LEU HB3 H 9.404 8.233 1.953 1.00 . A A . 71 LEU HB3 1 1
12 19393 1 1 68 LEU HD11 H 10.676 6.860 3.700 1.00 . A A . 71 LEU HD11 1 1
12 19394 1 1 68 LEU HD12 H 11.665 6.212 2.389 1.00 . A A . 71 LEU HD12 1 1
12 19395 1 1 68 LEU HD13 H 10.819 5.113 3.475 1.00 . A A . 71 LEU HD13 1 1
12 19396 1 1 68 LEU HD21 H 7.414 5.717 2.090 1.00 . A A . 71 LEU HD21 1 1
12 19397 1 1 68 LEU HD22 H 8.036 6.583 3.497 1.00 . A A . 71 LEU HD22 1 1
12 19398 1 1 68 LEU HD23 H 8.326 4.852 3.317 1.00 . A A . 71 LEU HD23 1 1
12 19399 1 1 68 LEU HG H 9.682 5.272 1.316 1.00 . A A . 71 LEU HG 1 1
12 19400 1 1 68 LEU N N 8.214 6.487 -0.752 1.00 . A A . 71 LEU N 1 1
12 19401 1 1 68 LEU O O 7.729 9.910 0.326 1.00 . A A . 71 LEU O 1 1
12 19402 1 1 69 LYS C C 7.222 10.674 -2.915 1.00 . A A . 72 LYS C 1 1
12 19403 1 1 69 LYS CA C 8.605 10.397 -2.299 1.00 . A A . 72 LYS CA 1 1
12 19404 1 1 69 LYS CB C 9.724 10.456 -3.361 1.00 . A A . 72 LYS CB 1 1
12 19405 1 1 69 LYS CD C 12.256 10.629 -3.783 1.00 . A A . 72 LYS CD 1 1
12 19406 1 1 69 LYS CE C 13.651 10.681 -3.130 1.00 . A A . 72 LYS CE 1 1
12 19407 1 1 69 LYS CG C 11.134 10.456 -2.742 1.00 . A A . 72 LYS CG 1 1
12 19408 1 1 69 LYS H H 8.992 8.310 -2.021 1.00 . A A . 72 LYS H 1 1
12 19409 1 1 69 LYS HA H 8.793 11.182 -1.571 1.00 . A A . 72 LYS HA 1 1
12 19410 1 1 69 LYS HB2 H 9.629 9.596 -4.018 1.00 . A A . 72 LYS HB2 1 1
12 19411 1 1 69 LYS HB3 H 9.606 11.363 -3.950 1.00 . A A . 72 LYS HB3 1 1
12 19412 1 1 69 LYS HD2 H 12.224 9.793 -4.475 1.00 . A A . 72 LYS HD2 1 1
12 19413 1 1 69 LYS HD3 H 12.089 11.552 -4.333 1.00 . A A . 72 LYS HD3 1 1
12 19414 1 1 69 LYS HE2 H 13.680 11.486 -2.405 1.00 . A A . 72 LYS HE2 1 1
12 19415 1 1 69 LYS HE3 H 13.848 9.739 -2.629 1.00 . A A . 72 LYS HE3 1 1
12 19416 1 1 69 LYS HG2 H 11.197 11.267 -2.022 1.00 . A A . 72 LYS HG2 1 1
12 19417 1 1 69 LYS HG3 H 11.279 9.513 -2.220 1.00 . A A . 72 LYS HG3 1 1
12 19418 1 1 69 LYS HZ1 H 15.651 10.874 -3.677 1.00 . A A . 72 LYS HZ1 1 1
12 19419 1 1 69 LYS HZ2 H 14.602 11.863 -4.556 1.00 . A A . 72 LYS HZ2 1 1
12 19420 1 1 69 LYS HZ3 H 14.678 10.208 -4.881 1.00 . A A . 72 LYS HZ3 1 1
12 19421 1 1 69 LYS N N 8.635 9.107 -1.575 1.00 . A A . 72 LYS N 1 1
12 19422 1 1 69 LYS NZ N 14.719 10.921 -4.130 1.00 . A A . 72 LYS NZ 1 1
12 19423 1 1 69 LYS O O 6.998 11.746 -3.486 1.00 . A A . 72 LYS O 1 1
12 19424 1 1 70 LYS C C 4.005 10.150 -1.924 1.00 . A A . 73 LYS C 1 1
12 19425 1 1 70 LYS CA C 4.880 9.847 -3.161 1.00 . A A . 73 LYS CA 1 1
12 19426 1 1 70 LYS CB C 4.396 8.563 -3.880 1.00 . A A . 73 LYS CB 1 1
12 19427 1 1 70 LYS CD C 4.744 6.958 -5.859 1.00 . A A . 73 LYS CD 1 1
12 19428 1 1 70 LYS CE C 5.347 6.796 -7.258 1.00 . A A . 73 LYS CE 1 1
12 19429 1 1 70 LYS CG C 5.115 8.309 -5.219 1.00 . A A . 73 LYS CG 1 1
12 19430 1 1 70 LYS H H 6.614 8.816 -2.496 1.00 . A A . 73 LYS H 1 1
12 19431 1 1 70 LYS HA H 4.788 10.684 -3.850 1.00 . A A . 73 LYS HA 1 1
12 19432 1 1 70 LYS HB2 H 4.558 7.710 -3.227 1.00 . A A . 73 LYS HB2 1 1
12 19433 1 1 70 LYS HB3 H 3.330 8.652 -4.077 1.00 . A A . 73 LYS HB3 1 1
12 19434 1 1 70 LYS HD2 H 5.107 6.155 -5.225 1.00 . A A . 73 LYS HD2 1 1
12 19435 1 1 70 LYS HD3 H 3.661 6.888 -5.932 1.00 . A A . 73 LYS HD3 1 1
12 19436 1 1 70 LYS HE2 H 6.417 6.961 -7.215 1.00 . A A . 73 LYS HE2 1 1
12 19437 1 1 70 LYS HE3 H 5.154 5.790 -7.612 1.00 . A A . 73 LYS HE3 1 1
12 19438 1 1 70 LYS HG2 H 4.852 9.105 -5.907 1.00 . A A . 73 LYS HG2 1 1
12 19439 1 1 70 LYS HG3 H 6.188 8.332 -5.046 1.00 . A A . 73 LYS HG3 1 1
12 19440 1 1 70 LYS HZ1 H 4.912 8.737 -7.896 1.00 . A A . 73 LYS HZ1 1 1
12 19441 1 1 70 LYS HZ2 H 3.722 7.603 -8.300 1.00 . A A . 73 LYS HZ2 1 1
12 19442 1 1 70 LYS HZ3 H 5.178 7.647 -9.157 1.00 . A A . 73 LYS HZ3 1 1
12 19443 1 1 70 LYS N N 6.308 9.695 -2.800 1.00 . A A . 73 LYS N 1 1
12 19444 1 1 70 LYS NZ N 4.751 7.761 -8.220 1.00 . A A . 73 LYS NZ 1 1
12 19445 1 1 70 LYS O O 2.778 10.185 -2.039 1.00 . A A . 73 LYS O 1 1
12 19446 1 1 71 ASP C C 2.986 11.970 0.443 1.00 . A A . 74 ASP C 1 1
12 19447 1 1 71 ASP CA C 4.055 10.829 0.536 1.00 . A A . 74 ASP CA 1 1
12 19448 1 1 71 ASP CB C 5.237 11.245 1.470 1.00 . A A . 74 ASP CB 1 1
12 19449 1 1 71 ASP CG C 4.840 11.882 2.819 1.00 . A A . 74 ASP CG 1 1
12 19450 1 1 71 ASP H H 5.568 9.985 -0.668 1.00 . A A . 74 ASP H 1 1
12 19451 1 1 71 ASP HA H 3.573 9.977 0.985 1.00 . A A . 74 ASP HA 1 1
12 19452 1 1 71 ASP HB2 H 5.836 10.362 1.686 1.00 . A A . 74 ASP HB2 1 1
12 19453 1 1 71 ASP HB3 H 5.865 11.943 0.927 1.00 . A A . 74 ASP HB3 1 1
12 19454 1 1 71 ASP N N 4.656 10.333 -0.747 1.00 . A A . 74 ASP N 1 1
12 19455 1 1 71 ASP O O 2.263 12.211 1.415 1.00 . A A . 74 ASP O 1 1
12 19456 1 1 71 ASP OD1 O 4.403 11.145 3.734 1.00 . A A . 74 ASP OD1 1 1
12 19457 1 1 71 ASP OD2 O 4.973 13.128 2.966 1.00 . A A . 74 ASP OD2 1 1
12 19458 1 1 72 ARG C C 1.253 13.732 -2.333 1.00 . A A . 75 ARG C 1 1
12 19459 1 1 72 ARG CA C 1.848 13.741 -0.907 1.00 . A A . 75 ARG CA 1 1
12 19460 1 1 72 ARG CB C 2.482 15.127 -0.565 1.00 . A A . 75 ARG CB 1 1
12 19461 1 1 72 ARG CD C 3.607 16.569 1.283 1.00 . A A . 75 ARG CD 1 1
12 19462 1 1 72 ARG CG C 2.813 15.304 0.942 1.00 . A A . 75 ARG CG 1 1
12 19463 1 1 72 ARG CZ C 3.958 17.511 3.597 1.00 . A A . 75 ARG CZ 1 1
12 19464 1 1 72 ARG H H 3.312 12.281 -1.478 1.00 . A A . 75 ARG H 1 1
12 19465 1 1 72 ARG HA H 1.020 13.565 -0.216 1.00 . A A . 75 ARG HA 1 1
12 19466 1 1 72 ARG HB2 H 3.399 15.237 -1.135 1.00 . A A . 75 ARG HB2 1 1
12 19467 1 1 72 ARG HB3 H 1.798 15.921 -0.859 1.00 . A A . 75 ARG HB3 1 1
12 19468 1 1 72 ARG HD2 H 4.468 16.636 0.626 1.00 . A A . 75 ARG HD2 1 1
12 19469 1 1 72 ARG HD3 H 2.974 17.442 1.137 1.00 . A A . 75 ARG HD3 1 1
12 19470 1 1 72 ARG HE H 4.537 15.700 2.961 1.00 . A A . 75 ARG HE 1 1
12 19471 1 1 72 ARG HG2 H 1.881 15.323 1.501 1.00 . A A . 75 ARG HG2 1 1
12 19472 1 1 72 ARG HG3 H 3.388 14.439 1.265 1.00 . A A . 75 ARG HG3 1 1
12 19473 1 1 72 ARG HH11 H 2.950 18.804 2.392 1.00 . A A . 75 ARG HH11 1 1
12 19474 1 1 72 ARG HH12 H 3.255 19.373 4.005 1.00 . A A . 75 ARG HH12 1 1
12 19475 1 1 72 ARG HH21 H 4.943 16.504 5.048 1.00 . A A . 75 ARG HH21 1 1
12 19476 1 1 72 ARG HH22 H 4.364 18.076 5.496 1.00 . A A . 75 ARG HH22 1 1
12 19477 1 1 72 ARG N N 2.835 12.632 -0.716 1.00 . A A . 75 ARG N 1 1
12 19478 1 1 72 ARG NE N 4.082 16.529 2.685 1.00 . A A . 75 ARG NE 1 1
12 19479 1 1 72 ARG NH1 N 3.340 18.655 3.303 1.00 . A A . 75 ARG NH1 1 1
12 19480 1 1 72 ARG NH2 N 4.465 17.350 4.806 1.00 . A A . 75 ARG NH2 1 1
12 19481 1 1 72 ARG O O 0.286 14.451 -2.589 1.00 . A A . 75 ARG O 1 1
12 19482 1 1 73 GLU C C -0.145 12.348 -4.673 1.00 . A A . 76 GLU C 1 1
12 19483 1 1 73 GLU CA C 1.355 12.749 -4.649 1.00 . A A . 76 GLU CA 1 1
12 19484 1 1 73 GLU CB C 2.222 11.676 -5.369 1.00 . A A . 76 GLU CB 1 1
12 19485 1 1 73 GLU CD C 2.759 10.354 -7.519 1.00 . A A . 76 GLU CD 1 1
12 19486 1 1 73 GLU CG C 1.891 11.448 -6.861 1.00 . A A . 76 GLU CG 1 1
12 19487 1 1 73 GLU H H 2.690 12.497 -3.023 1.00 . A A . 76 GLU H 1 1
12 19488 1 1 73 GLU HA H 1.479 13.699 -5.162 1.00 . A A . 76 GLU HA 1 1
12 19489 1 1 73 GLU HB2 H 3.260 11.970 -5.300 1.00 . A A . 76 GLU HB2 1 1
12 19490 1 1 73 GLU HB3 H 2.100 10.732 -4.847 1.00 . A A . 76 GLU HB3 1 1
12 19491 1 1 73 GLU HG2 H 0.845 11.167 -6.946 1.00 . A A . 76 GLU HG2 1 1
12 19492 1 1 73 GLU HG3 H 2.044 12.379 -7.396 1.00 . A A . 76 GLU HG3 1 1
12 19493 1 1 73 GLU N N 1.853 12.936 -3.258 1.00 . A A . 76 GLU N 1 1
12 19494 1 1 73 GLU O O -0.590 11.539 -3.857 1.00 . A A . 76 GLU O 1 1
12 19495 1 1 73 GLU OE1 O 3.945 10.619 -7.811 1.00 . A A . 76 GLU OE1 1 1
12 19496 1 1 73 GLU OE2 O 2.267 9.227 -7.742 1.00 . A A . 76 GLU OE2 1 1
12 19497 1 1 74 THR C C -2.836 11.635 -6.569 1.00 . A A . 77 THR C 1 1
12 19498 1 1 74 THR CA C -2.366 12.812 -5.691 1.00 . A A . 77 THR CA 1 1
12 19499 1 1 74 THR CB C -2.974 14.147 -6.245 1.00 . A A . 77 THR CB 1 1
12 19500 1 1 74 THR CG2 C -2.800 15.316 -5.262 1.00 . A A . 77 THR CG2 1 1
12 19501 1 1 74 THR H H -0.438 13.416 -6.332 1.00 . A A . 77 THR H 1 1
12 19502 1 1 74 THR HA H -2.746 12.668 -4.680 1.00 . A A . 77 THR HA 1 1
12 19503 1 1 74 THR HB H -4.039 14.004 -6.426 1.00 . A A . 77 THR HB 1 1
12 19504 1 1 74 THR HG1 H -2.543 13.804 -8.149 1.00 . A A . 77 THR HG1 1 1
12 19505 1 1 74 THR HG21 H -1.745 15.478 -5.071 1.00 . A A . 77 THR HG21 1 1
12 19506 1 1 74 THR HG22 H -3.300 15.088 -4.328 1.00 . A A . 77 THR HG22 1 1
12 19507 1 1 74 THR HG23 H -3.227 16.217 -5.681 1.00 . A A . 77 THR HG23 1 1
12 19508 1 1 74 THR N N -0.897 12.916 -5.629 1.00 . A A . 77 THR N 1 1
12 19509 1 1 74 THR O O -2.407 11.506 -7.716 1.00 . A A . 77 THR O 1 1
12 19510 1 1 74 THR OG1 O -2.342 14.484 -7.491 1.00 . A A . 77 THR OG1 1 1
12 19511 1 1 75 MET C C -5.840 10.371 -7.158 1.00 . A A . 78 MET C 1 1
12 19512 1 1 75 MET CA C -4.470 9.770 -6.781 1.00 . A A . 78 MET CA 1 1
12 19513 1 1 75 MET CB C -4.647 8.448 -5.975 1.00 . A A . 78 MET CB 1 1
12 19514 1 1 75 MET CE C -3.832 5.254 -5.787 1.00 . A A . 78 MET CE 1 1
12 19515 1 1 75 MET CG C -5.454 7.342 -6.697 1.00 . A A . 78 MET CG 1 1
12 19516 1 1 75 MET H H -3.872 10.838 -5.042 1.00 . A A . 78 MET H 1 1
12 19517 1 1 75 MET HA H -3.915 9.551 -7.694 1.00 . A A . 78 MET HA 1 1
12 19518 1 1 75 MET HB2 H -3.664 8.050 -5.752 1.00 . A A . 78 MET HB2 1 1
12 19519 1 1 75 MET HB3 H -5.143 8.672 -5.037 1.00 . A A . 78 MET HB3 1 1
12 19520 1 1 75 MET HE1 H -3.738 4.316 -5.256 1.00 . A A . 78 MET HE1 1 1
12 19521 1 1 75 MET HE2 H -3.212 6.000 -5.310 1.00 . A A . 78 MET HE2 1 1
12 19522 1 1 75 MET HE3 H -3.511 5.118 -6.810 1.00 . A A . 78 MET HE3 1 1
12 19523 1 1 75 MET HG2 H -6.465 7.696 -6.859 1.00 . A A . 78 MET HG2 1 1
12 19524 1 1 75 MET HG3 H -4.995 7.138 -7.658 1.00 . A A . 78 MET HG3 1 1
12 19525 1 1 75 MET N N -3.715 10.777 -6.009 1.00 . A A . 78 MET N 1 1
12 19526 1 1 75 MET O O -6.738 10.483 -6.310 1.00 . A A . 78 MET O 1 1
12 19527 1 1 75 MET SD S -5.543 5.791 -5.763 1.00 . A A . 78 MET SD 1 1
12 19528 1 1 76 GLY C C -7.497 12.767 -8.393 1.00 . A A . 79 GLY C 1 1
12 19529 1 1 76 GLY CA C -7.188 11.383 -8.960 1.00 . A A . 79 GLY CA 1 1
12 19530 1 1 76 GLY H H -5.186 10.686 -9.019 1.00 . A A . 79 GLY H 1 1
12 19531 1 1 76 GLY HA2 H -7.084 11.461 -10.037 1.00 . A A . 79 GLY HA2 1 1
12 19532 1 1 76 GLY HA3 H -8.018 10.720 -8.751 1.00 . A A . 79 GLY HA3 1 1
12 19533 1 1 76 GLY N N -5.957 10.794 -8.426 1.00 . A A . 79 GLY N 1 1
12 19534 1 1 76 GLY O O -7.041 13.777 -8.930 1.00 . A A . 79 GLY O 1 1
12 19535 1 1 77 HIS C C -8.238 14.192 -5.201 1.00 . A A . 80 HIS C 1 1
12 19536 1 1 77 HIS CA C -8.749 14.048 -6.656 1.00 . A A . 80 HIS CA 1 1
12 19537 1 1 77 HIS CB C -10.308 14.057 -6.716 1.00 . A A . 80 HIS CB 1 1
12 19538 1 1 77 HIS CD2 C -10.990 16.573 -6.497 1.00 . A A . 80 HIS CD2 1 1
12 19539 1 1 77 HIS CE1 C -12.093 16.444 -4.607 1.00 . A A . 80 HIS CE1 1 1
12 19540 1 1 77 HIS CG C -10.963 15.277 -6.099 1.00 . A A . 80 HIS CG 1 1
12 19541 1 1 77 HIS H H -8.482 11.949 -6.856 1.00 . A A . 80 HIS H 1 1
12 19542 1 1 77 HIS HA H -8.375 14.893 -7.229 1.00 . A A . 80 HIS HA 1 1
12 19543 1 1 77 HIS HB2 H -10.617 14.015 -7.752 1.00 . A A . 80 HIS HB2 1 1
12 19544 1 1 77 HIS HB3 H -10.690 13.178 -6.207 1.00 . A A . 80 HIS HB3 1 1
12 19545 1 1 77 HIS HD1 H -11.840 14.425 -4.382 1.00 . A A . 80 HIS HD1 1 1
12 19546 1 1 77 HIS HD2 H -10.528 16.986 -7.384 1.00 . A A . 80 HIS HD2 1 1
12 19547 1 1 77 HIS HE1 H -12.676 16.710 -3.736 1.00 . A A . 80 HIS HE1 1 1
12 19548 1 1 77 HIS HE2 H -11.922 18.225 -5.597 1.00 . A A . 80 HIS HE2 1 1
12 19549 1 1 77 HIS N N -8.250 12.802 -7.282 1.00 . A A . 80 HIS N 1 1
12 19550 1 1 77 HIS ND1 N -11.666 15.232 -4.913 1.00 . A A . 80 HIS ND1 1 1
12 19551 1 1 77 HIS NE2 N -11.696 17.271 -5.551 1.00 . A A . 80 HIS NE2 1 1
12 19552 1 1 77 HIS O O -8.445 15.230 -4.567 1.00 . A A . 80 HIS O 1 1
12 19553 1 1 78 ARG C C -5.594 12.953 -3.153 1.00 . A A . 81 ARG C 1 1
12 19554 1 1 78 ARG CA C -7.113 13.121 -3.275 1.00 . A A . 81 ARG CA 1 1
12 19555 1 1 78 ARG CB C -7.847 11.963 -2.550 1.00 . A A . 81 ARG CB 1 1
12 19556 1 1 78 ARG CD C -8.451 10.866 -0.308 1.00 . A A . 81 ARG CD 1 1
12 19557 1 1 78 ARG CG C -7.636 11.947 -1.019 1.00 . A A . 81 ARG CG 1 1
12 19558 1 1 78 ARG CZ C -9.121 10.447 2.057 1.00 . A A . 81 ARG CZ 1 1
12 19559 1 1 78 ARG H H -7.227 12.464 -5.299 1.00 . A A . 81 ARG H 1 1
12 19560 1 1 78 ARG HA H -7.392 14.063 -2.800 1.00 . A A . 81 ARG HA 1 1
12 19561 1 1 78 ARG HB2 H -8.910 12.056 -2.747 1.00 . A A . 81 ARG HB2 1 1
12 19562 1 1 78 ARG HB3 H -7.506 11.013 -2.956 1.00 . A A . 81 ARG HB3 1 1
12 19563 1 1 78 ARG HD2 H -9.502 10.999 -0.550 1.00 . A A . 81 ARG HD2 1 1
12 19564 1 1 78 ARG HD3 H -8.125 9.891 -0.650 1.00 . A A . 81 ARG HD3 1 1
12 19565 1 1 78 ARG HE H -7.469 11.405 1.479 1.00 . A A . 81 ARG HE 1 1
12 19566 1 1 78 ARG HG2 H -6.583 11.781 -0.810 1.00 . A A . 81 ARG HG2 1 1
12 19567 1 1 78 ARG HG3 H -7.921 12.913 -0.621 1.00 . A A . 81 ARG HG3 1 1
12 19568 1 1 78 ARG HH11 H -10.426 9.704 0.703 1.00 . A A . 81 ARG HH11 1 1
12 19569 1 1 78 ARG HH12 H -10.846 9.429 2.362 1.00 . A A . 81 ARG HH12 1 1
12 19570 1 1 78 ARG HH21 H -8.037 11.083 3.638 1.00 . A A . 81 ARG HH21 1 1
12 19571 1 1 78 ARG HH22 H -9.504 10.240 4.032 1.00 . A A . 81 ARG HH22 1 1
12 19572 1 1 78 ARG N N -7.524 13.176 -4.694 1.00 . A A . 81 ARG N 1 1
12 19573 1 1 78 ARG NE N -8.274 10.939 1.154 1.00 . A A . 81 ARG NE 1 1
12 19574 1 1 78 ARG NH1 N -10.220 9.812 1.676 1.00 . A A . 81 ARG NH1 1 1
12 19575 1 1 78 ARG NH2 N -8.864 10.598 3.343 1.00 . A A . 81 ARG NH2 1 1
12 19576 1 1 78 ARG O O -4.977 12.301 -3.989 1.00 . A A . 81 ARG O 1 1
12 19577 1 1 79 TYR C C -3.367 12.052 -1.067 1.00 . A A . 82 TYR C 1 1
12 19578 1 1 79 TYR CA C -3.589 13.407 -1.748 1.00 . A A . 82 TYR CA 1 1
12 19579 1 1 79 TYR CB C -3.144 14.569 -0.808 1.00 . A A . 82 TYR CB 1 1
12 19580 1 1 79 TYR CD1 C -4.288 16.620 -1.841 1.00 . A A . 82 TYR CD1 1 1
12 19581 1 1 79 TYR CD2 C -1.896 16.576 -1.800 1.00 . A A . 82 TYR CD2 1 1
12 19582 1 1 79 TYR CE1 C -4.255 17.852 -2.474 1.00 . A A . 82 TYR CE1 1 1
12 19583 1 1 79 TYR CE2 C -1.860 17.800 -2.437 1.00 . A A . 82 TYR CE2 1 1
12 19584 1 1 79 TYR CG C -3.110 15.952 -1.487 1.00 . A A . 82 TYR CG 1 1
12 19585 1 1 79 TYR CZ C -3.037 18.435 -2.773 1.00 . A A . 82 TYR CZ 1 1
12 19586 1 1 79 TYR H H -5.603 13.982 -1.438 1.00 . A A . 82 TYR H 1 1
12 19587 1 1 79 TYR HA H -3.012 13.446 -2.673 1.00 . A A . 82 TYR HA 1 1
12 19588 1 1 79 TYR HB2 H -3.830 14.630 0.032 1.00 . A A . 82 TYR HB2 1 1
12 19589 1 1 79 TYR HB3 H -2.150 14.358 -0.421 1.00 . A A . 82 TYR HB3 1 1
12 19590 1 1 79 TYR HD1 H -5.243 16.163 -1.608 1.00 . A A . 82 TYR HD1 1 1
12 19591 1 1 79 TYR HD2 H -0.965 16.084 -1.540 1.00 . A A . 82 TYR HD2 1 1
12 19592 1 1 79 TYR HE1 H -5.180 18.349 -2.741 1.00 . A A . 82 TYR HE1 1 1
12 19593 1 1 79 TYR HE2 H -0.907 18.261 -2.668 1.00 . A A . 82 TYR HE2 1 1
12 19594 1 1 79 TYR HH H -2.373 19.591 -4.161 1.00 . A A . 82 TYR HH 1 1
12 19595 1 1 79 TYR N N -5.021 13.530 -2.080 1.00 . A A . 82 TYR N 1 1
12 19596 1 1 79 TYR O O -4.217 11.603 -0.290 1.00 . A A . 82 TYR O 1 1
12 19597 1 1 79 TYR OH O -2.995 19.649 -3.424 1.00 . A A . 82 TYR OH 1 1
12 19598 1 1 80 VAL C C -0.645 10.239 0.064 1.00 . A A . 83 VAL C 1 1
12 19599 1 1 80 VAL CA C -1.898 10.087 -0.802 1.00 . A A . 83 VAL CA 1 1
12 19600 1 1 80 VAL CB C -1.661 9.014 -1.930 1.00 . A A . 83 VAL CB 1 1
12 19601 1 1 80 VAL CG1 C -1.131 7.676 -1.360 1.00 . A A . 83 VAL CG1 1 1
12 19602 1 1 80 VAL CG2 C -2.949 8.785 -2.757 1.00 . A A . 83 VAL CG2 1 1
12 19603 1 1 80 VAL H H -1.618 11.797 -2.009 1.00 . A A . 83 VAL H 1 1
12 19604 1 1 80 VAL HA H -2.723 9.743 -0.169 1.00 . A A . 83 VAL HA 1 1
12 19605 1 1 80 VAL HB H -0.901 9.407 -2.605 1.00 . A A . 83 VAL HB 1 1
12 19606 1 1 80 VAL HG11 H -0.180 7.835 -0.859 1.00 . A A . 83 VAL HG11 1 1
12 19607 1 1 80 VAL HG12 H -0.988 6.963 -2.162 1.00 . A A . 83 VAL HG12 1 1
12 19608 1 1 80 VAL HG13 H -1.843 7.273 -0.648 1.00 . A A . 83 VAL HG13 1 1
12 19609 1 1 80 VAL HG21 H -2.747 8.080 -3.558 1.00 . A A . 83 VAL HG21 1 1
12 19610 1 1 80 VAL HG22 H -3.280 9.724 -3.191 1.00 . A A . 83 VAL HG22 1 1
12 19611 1 1 80 VAL HG23 H -3.729 8.389 -2.123 1.00 . A A . 83 VAL HG23 1 1
12 19612 1 1 80 VAL N N -2.248 11.394 -1.377 1.00 . A A . 83 VAL N 1 1
12 19613 1 1 80 VAL O O 0.381 10.710 -0.419 1.00 . A A . 83 VAL O 1 1
12 19614 1 1 81 GLU C C 0.952 8.407 2.331 1.00 . A A . 84 GLU C 1 1
12 19615 1 1 81 GLU CA C 0.347 9.814 2.303 1.00 . A A . 84 GLU CA 1 1
12 19616 1 1 81 GLU CB C -0.151 10.196 3.718 1.00 . A A . 84 GLU CB 1 1
12 19617 1 1 81 GLU CD C -1.442 11.799 5.224 1.00 . A A . 84 GLU CD 1 1
12 19618 1 1 81 GLU CG C -0.852 11.558 3.824 1.00 . A A . 84 GLU CG 1 1
12 19619 1 1 81 GLU H H -1.638 9.554 1.647 1.00 . A A . 84 GLU H 1 1
12 19620 1 1 81 GLU HA H 1.103 10.527 1.986 1.00 . A A . 84 GLU HA 1 1
12 19621 1 1 81 GLU HB2 H -0.845 9.435 4.062 1.00 . A A . 84 GLU HB2 1 1
12 19622 1 1 81 GLU HB3 H 0.702 10.206 4.395 1.00 . A A . 84 GLU HB3 1 1
12 19623 1 1 81 GLU HG2 H -0.128 12.340 3.607 1.00 . A A . 84 GLU HG2 1 1
12 19624 1 1 81 GLU HG3 H -1.650 11.605 3.085 1.00 . A A . 84 GLU HG3 1 1
12 19625 1 1 81 GLU N N -0.761 9.838 1.341 1.00 . A A . 84 GLU N 1 1
12 19626 1 1 81 GLU O O 0.236 7.411 2.495 1.00 . A A . 84 GLU O 1 1
12 19627 1 1 81 GLU OE1 O -0.713 12.269 6.128 1.00 . A A . 84 GLU OE1 1 1
12 19628 1 1 81 GLU OE2 O -2.635 11.497 5.437 1.00 . A A . 84 GLU OE2 1 1
12 19629 1 1 82 VAL C C 4.128 7.065 3.097 1.00 . A A . 85 VAL C 1 1
12 19630 1 1 82 VAL CA C 3.011 7.080 2.056 1.00 . A A . 85 VAL CA 1 1
12 19631 1 1 82 VAL CB C 3.614 6.860 0.617 1.00 . A A . 85 VAL CB 1 1
12 19632 1 1 82 VAL CG1 C 4.243 5.443 0.487 1.00 . A A . 85 VAL CG1 1 1
12 19633 1 1 82 VAL CG2 C 2.554 7.104 -0.486 1.00 . A A . 85 VAL CG2 1 1
12 19634 1 1 82 VAL H H 2.777 9.175 2.193 1.00 . A A . 85 VAL H 1 1
12 19635 1 1 82 VAL HA H 2.321 6.260 2.262 1.00 . A A . 85 VAL HA 1 1
12 19636 1 1 82 VAL HB H 4.412 7.591 0.474 1.00 . A A . 85 VAL HB 1 1
12 19637 1 1 82 VAL HG11 H 4.669 5.322 -0.502 1.00 . A A . 85 VAL HG11 1 1
12 19638 1 1 82 VAL HG12 H 3.485 4.687 0.640 1.00 . A A . 85 VAL HG12 1 1
12 19639 1 1 82 VAL HG13 H 5.027 5.315 1.226 1.00 . A A . 85 VAL HG13 1 1
12 19640 1 1 82 VAL HG21 H 3.001 6.959 -1.464 1.00 . A A . 85 VAL HG21 1 1
12 19641 1 1 82 VAL HG22 H 2.181 8.125 -0.417 1.00 . A A . 85 VAL HG22 1 1
12 19642 1 1 82 VAL HG23 H 1.728 6.415 -0.363 1.00 . A A . 85 VAL HG23 1 1
12 19643 1 1 82 VAL N N 2.275 8.344 2.183 1.00 . A A . 85 VAL N 1 1
12 19644 1 1 82 VAL O O 5.030 7.908 3.063 1.00 . A A . 85 VAL O 1 1
12 19645 1 1 83 PHE C C 5.785 4.639 4.912 1.00 . A A . 86 PHE C 1 1
12 19646 1 1 83 PHE CA C 4.995 5.927 5.131 1.00 . A A . 86 PHE CA 1 1
12 19647 1 1 83 PHE CB C 4.215 5.904 6.473 1.00 . A A . 86 PHE CB 1 1
12 19648 1 1 83 PHE CD1 C 2.173 7.411 6.292 1.00 . A A . 86 PHE CD1 1 1
12 19649 1 1 83 PHE CD2 C 4.097 8.250 7.445 1.00 . A A . 86 PHE CD2 1 1
12 19650 1 1 83 PHE CE1 C 1.521 8.604 6.516 1.00 . A A . 86 PHE CE1 1 1
12 19651 1 1 83 PHE CE2 C 3.442 9.442 7.671 1.00 . A A . 86 PHE CE2 1 1
12 19652 1 1 83 PHE CG C 3.477 7.212 6.746 1.00 . A A . 86 PHE CG 1 1
12 19653 1 1 83 PHE CZ C 2.151 9.619 7.208 1.00 . A A . 86 PHE CZ 1 1
12 19654 1 1 83 PHE H H 3.398 5.387 3.878 1.00 . A A . 86 PHE H 1 1
12 19655 1 1 83 PHE HA H 5.694 6.764 5.131 1.00 . A A . 86 PHE HA 1 1
12 19656 1 1 83 PHE HB2 H 3.487 5.096 6.459 1.00 . A A . 86 PHE HB2 1 1
12 19657 1 1 83 PHE HB3 H 4.908 5.731 7.290 1.00 . A A . 86 PHE HB3 1 1
12 19658 1 1 83 PHE HD1 H 1.672 6.620 5.748 1.00 . A A . 86 PHE HD1 1 1
12 19659 1 1 83 PHE HD2 H 5.110 8.116 7.812 1.00 . A A . 86 PHE HD2 1 1
12 19660 1 1 83 PHE HE1 H 0.509 8.744 6.154 1.00 . A A . 86 PHE HE1 1 1
12 19661 1 1 83 PHE HE2 H 3.939 10.239 8.211 1.00 . A A . 86 PHE HE2 1 1
12 19662 1 1 83 PHE HZ H 1.637 10.555 7.386 1.00 . A A . 86 PHE HZ 1 1
12 19663 1 1 83 PHE N N 4.062 6.088 4.007 1.00 . A A . 86 PHE N 1 1
12 19664 1 1 83 PHE O O 5.541 3.928 3.945 1.00 . A A . 86 PHE O 1 1
12 19665 1 1 84 LYS C C 7.280 2.179 6.728 1.00 . A A . 87 LYS C 1 1
12 19666 1 1 84 LYS CA C 7.626 3.197 5.654 1.00 . A A . 87 LYS CA 1 1
12 19667 1 1 84 LYS CB C 9.114 3.618 5.758 1.00 . A A . 87 LYS CB 1 1
12 19668 1 1 84 LYS CD C 11.572 2.874 5.490 1.00 . A A . 87 LYS CD 1 1
12 19669 1 1 84 LYS CE C 12.507 1.723 5.074 1.00 . A A . 87 LYS CE 1 1
12 19670 1 1 84 LYS CG C 10.087 2.469 5.421 1.00 . A A . 87 LYS CG 1 1
12 19671 1 1 84 LYS H H 6.747 4.825 6.633 1.00 . A A . 87 LYS H 1 1
12 19672 1 1 84 LYS HA H 7.458 2.752 4.674 1.00 . A A . 87 LYS HA 1 1
12 19673 1 1 84 LYS HB2 H 9.293 4.436 5.066 1.00 . A A . 87 LYS HB2 1 1
12 19674 1 1 84 LYS HB3 H 9.318 3.964 6.765 1.00 . A A . 87 LYS HB3 1 1
12 19675 1 1 84 LYS HD2 H 11.742 3.718 4.830 1.00 . A A . 87 LYS HD2 1 1
12 19676 1 1 84 LYS HD3 H 11.809 3.167 6.507 1.00 . A A . 87 LYS HD3 1 1
12 19677 1 1 84 LYS HE2 H 12.315 0.861 5.700 1.00 . A A . 87 LYS HE2 1 1
12 19678 1 1 84 LYS HE3 H 12.316 1.460 4.040 1.00 . A A . 87 LYS HE3 1 1
12 19679 1 1 84 LYS HG2 H 9.921 1.659 6.122 1.00 . A A . 87 LYS HG2 1 1
12 19680 1 1 84 LYS HG3 H 9.866 2.116 4.417 1.00 . A A . 87 LYS HG3 1 1
12 19681 1 1 84 LYS HZ1 H 14.125 2.951 4.681 1.00 . A A . 87 LYS HZ1 1 1
12 19682 1 1 84 LYS HZ2 H 14.529 1.325 4.840 1.00 . A A . 87 LYS HZ2 1 1
12 19683 1 1 84 LYS HZ3 H 14.169 2.238 6.210 1.00 . A A . 87 LYS HZ3 1 1
12 19684 1 1 84 LYS N N 6.721 4.337 5.802 1.00 . A A . 87 LYS N 1 1
12 19685 1 1 84 LYS NZ N 13.929 2.087 5.210 1.00 . A A . 87 LYS NZ 1 1
12 19686 1 1 84 LYS O O 7.194 2.505 7.906 1.00 . A A . 87 LYS O 1 1
12 19687 1 1 85 SER C C 7.648 -1.307 7.079 1.00 . A A . 88 SER C 1 1
12 19688 1 1 85 SER CA C 6.634 -0.152 7.126 1.00 . A A . 88 SER CA 1 1
12 19689 1 1 85 SER CB C 5.227 -0.578 6.634 1.00 . A A . 88 SER CB 1 1
12 19690 1 1 85 SER H H 7.289 0.782 5.353 1.00 . A A . 88 SER H 1 1
12 19691 1 1 85 SER HA H 6.558 0.186 8.157 1.00 . A A . 88 SER HA 1 1
12 19692 1 1 85 SER HB2 H 5.273 -0.865 5.590 1.00 . A A . 88 SER HB2 1 1
12 19693 1 1 85 SER HB3 H 4.864 -1.413 7.220 1.00 . A A . 88 SER HB3 1 1
12 19694 1 1 85 SER HG H 4.713 1.293 6.411 1.00 . A A . 88 SER HG 1 1
12 19695 1 1 85 SER N N 7.090 0.950 6.291 1.00 . A A . 88 SER N 1 1
12 19696 1 1 85 SER O O 8.790 -1.154 6.622 1.00 . A A . 88 SER O 1 1
12 19697 1 1 85 SER OG O 4.311 0.493 6.761 1.00 . A A . 88 SER OG 1 1
12 19698 1 1 86 ASN C C 7.123 -4.827 7.231 1.00 . A A . 89 ASN C 1 1
12 19699 1 1 86 ASN CA C 7.997 -3.670 7.710 1.00 . A A . 89 ASN CA 1 1
12 19700 1 1 86 ASN CB C 8.419 -3.884 9.196 1.00 . A A . 89 ASN CB 1 1
12 19701 1 1 86 ASN CG C 9.177 -2.696 9.800 1.00 . A A . 89 ASN CG 1 1
12 19702 1 1 86 ASN H H 6.248 -2.503 7.765 1.00 . A A . 89 ASN H 1 1
12 19703 1 1 86 ASN HA H 8.878 -3.602 7.078 1.00 . A A . 89 ASN HA 1 1
12 19704 1 1 86 ASN HB2 H 7.535 -4.057 9.801 1.00 . A A . 89 ASN HB2 1 1
12 19705 1 1 86 ASN HB3 H 9.056 -4.763 9.258 1.00 . A A . 89 ASN HB3 1 1
12 19706 1 1 86 ASN HD21 H 7.474 -1.837 10.357 1.00 . A A . 89 ASN HD21 1 1
12 19707 1 1 86 ASN HD22 H 8.908 -0.964 10.756 1.00 . A A . 89 ASN HD22 1 1
12 19708 1 1 86 ASN N N 7.198 -2.454 7.568 1.00 . A A . 89 ASN N 1 1
12 19709 1 1 86 ASN ND2 N 8.445 -1.733 10.358 1.00 . A A . 89 ASN ND2 1 1
12 19710 1 1 86 ASN O O 5.906 -4.671 7.136 1.00 . A A . 89 ASN O 1 1
12 19711 1 1 86 ASN OD1 O 10.399 -2.633 9.751 1.00 . A A . 89 ASN OD1 1 1
12 19712 1 1 87 ASN C C 6.248 -7.664 7.912 1.00 . A A . 90 ASN C 1 1
12 19713 1 1 87 ASN CA C 6.996 -7.219 6.637 1.00 . A A . 90 ASN CA 1 1
12 19714 1 1 87 ASN CB C 7.974 -8.328 6.163 1.00 . A A . 90 ASN CB 1 1
12 19715 1 1 87 ASN CG C 7.280 -9.623 5.758 1.00 . A A . 90 ASN CG 1 1
12 19716 1 1 87 ASN H H 8.702 -5.973 6.841 1.00 . A A . 90 ASN H 1 1
12 19717 1 1 87 ASN HA H 6.273 -7.022 5.847 1.00 . A A . 90 ASN HA 1 1
12 19718 1 1 87 ASN HB2 H 8.535 -7.962 5.306 1.00 . A A . 90 ASN HB2 1 1
12 19719 1 1 87 ASN HB3 H 8.680 -8.548 6.960 1.00 . A A . 90 ASN HB3 1 1
12 19720 1 1 87 ASN HD21 H 7.070 -8.976 3.889 1.00 . A A . 90 ASN HD21 1 1
12 19721 1 1 87 ASN HD22 H 6.481 -10.566 4.210 1.00 . A A . 90 ASN HD22 1 1
12 19722 1 1 87 ASN N N 7.731 -5.965 6.908 1.00 . A A . 90 ASN N 1 1
12 19723 1 1 87 ASN ND2 N 6.900 -9.729 4.496 1.00 . A A . 90 ASN ND2 1 1
12 19724 1 1 87 ASN O O 5.132 -8.180 7.844 1.00 . A A . 90 ASN O 1 1
12 19725 1 1 87 ASN OD1 O 7.070 -10.515 6.574 1.00 . A A . 90 ASN OD1 1 1
12 19726 1 1 88 VAL C C 5.113 -6.767 10.698 1.00 . A A . 91 VAL C 1 1
12 19727 1 1 88 VAL CA C 6.305 -7.713 10.402 1.00 . A A . 91 VAL CA 1 1
12 19728 1 1 88 VAL CB C 7.395 -7.596 11.533 1.00 . A A . 91 VAL CB 1 1
12 19729 1 1 88 VAL CG1 C 6.839 -8.043 12.913 1.00 . A A . 91 VAL CG1 1 1
12 19730 1 1 88 VAL CG2 C 8.676 -8.392 11.153 1.00 . A A . 91 VAL CG2 1 1
12 19731 1 1 88 VAL H H 7.769 -6.994 9.040 1.00 . A A . 91 VAL H 1 1
12 19732 1 1 88 VAL HA H 5.944 -8.738 10.379 1.00 . A A . 91 VAL HA 1 1
12 19733 1 1 88 VAL HB H 7.675 -6.546 11.620 1.00 . A A . 91 VAL HB 1 1
12 19734 1 1 88 VAL HG11 H 6.504 -9.072 12.860 1.00 . A A . 91 VAL HG11 1 1
12 19735 1 1 88 VAL HG12 H 6.002 -7.411 13.192 1.00 . A A . 91 VAL HG12 1 1
12 19736 1 1 88 VAL HG13 H 7.610 -7.957 13.670 1.00 . A A . 91 VAL HG13 1 1
12 19737 1 1 88 VAL HG21 H 9.084 -8.003 10.229 1.00 . A A . 91 VAL HG21 1 1
12 19738 1 1 88 VAL HG22 H 8.431 -9.442 11.024 1.00 . A A . 91 VAL HG22 1 1
12 19739 1 1 88 VAL HG23 H 9.419 -8.296 11.937 1.00 . A A . 91 VAL HG23 1 1
12 19740 1 1 88 VAL N N 6.881 -7.408 9.075 1.00 . A A . 91 VAL N 1 1
12 19741 1 1 88 VAL O O 4.069 -7.208 11.193 1.00 . A A . 91 VAL O 1 1
12 19742 1 1 89 GLU C C 3.025 -4.724 9.655 1.00 . A A . 92 GLU C 1 1
12 19743 1 1 89 GLU CA C 4.267 -4.415 10.517 1.00 . A A . 92 GLU CA 1 1
12 19744 1 1 89 GLU CB C 4.872 -3.031 10.125 1.00 . A A . 92 GLU CB 1 1
12 19745 1 1 89 GLU CD C 3.382 -1.453 11.540 1.00 . A A . 92 GLU CD 1 1
12 19746 1 1 89 GLU CG C 3.889 -1.833 10.140 1.00 . A A . 92 GLU CG 1 1
12 19747 1 1 89 GLU H H 6.148 -5.227 9.950 1.00 . A A . 92 GLU H 1 1
12 19748 1 1 89 GLU HA H 3.977 -4.392 11.561 1.00 . A A . 92 GLU HA 1 1
12 19749 1 1 89 GLU HB2 H 5.688 -2.806 10.802 1.00 . A A . 92 GLU HB2 1 1
12 19750 1 1 89 GLU HB3 H 5.282 -3.110 9.122 1.00 . A A . 92 GLU HB3 1 1
12 19751 1 1 89 GLU HG2 H 4.387 -0.973 9.702 1.00 . A A . 92 GLU HG2 1 1
12 19752 1 1 89 GLU HG3 H 3.032 -2.081 9.519 1.00 . A A . 92 GLU HG3 1 1
12 19753 1 1 89 GLU N N 5.294 -5.476 10.350 1.00 . A A . 92 GLU N 1 1
12 19754 1 1 89 GLU O O 1.898 -4.757 10.151 1.00 . A A . 92 GLU O 1 1
12 19755 1 1 89 GLU OE1 O 2.354 -1.999 11.989 1.00 . A A . 92 GLU OE1 1 1
12 19756 1 1 89 GLU OE2 O 4.017 -0.601 12.205 1.00 . A A . 92 GLU OE2 1 1
12 19757 1 1 90 MET C C 1.441 -6.500 7.726 1.00 . A A . 93 MET C 1 1
12 19758 1 1 90 MET CA C 2.285 -5.279 7.339 1.00 . A A . 93 MET CA 1 1
12 19759 1 1 90 MET CB C 3.022 -5.477 5.976 1.00 . A A . 93 MET CB 1 1
12 19760 1 1 90 MET CE C 3.787 -8.326 4.804 1.00 . A A . 93 MET CE 1 1
12 19761 1 1 90 MET CG C 2.192 -6.055 4.813 1.00 . A A . 93 MET CG 1 1
12 19762 1 1 90 MET H H 4.223 -4.981 8.099 1.00 . A A . 93 MET H 1 1
12 19763 1 1 90 MET HA H 1.633 -4.413 7.257 1.00 . A A . 93 MET HA 1 1
12 19764 1 1 90 MET HB2 H 3.410 -4.514 5.659 1.00 . A A . 93 MET HB2 1 1
12 19765 1 1 90 MET HB3 H 3.870 -6.134 6.137 1.00 . A A . 93 MET HB3 1 1
12 19766 1 1 90 MET HE1 H 4.254 -7.887 3.934 1.00 . A A . 93 MET HE1 1 1
12 19767 1 1 90 MET HE2 H 3.863 -9.401 4.747 1.00 . A A . 93 MET HE2 1 1
12 19768 1 1 90 MET HE3 H 4.292 -7.982 5.695 1.00 . A A . 93 MET HE3 1 1
12 19769 1 1 90 MET HG2 H 1.195 -5.639 4.852 1.00 . A A . 93 MET HG2 1 1
12 19770 1 1 90 MET HG3 H 2.652 -5.772 3.870 1.00 . A A . 93 MET HG3 1 1
12 19771 1 1 90 MET N N 3.290 -4.980 8.369 1.00 . A A . 93 MET N 1 1
12 19772 1 1 90 MET O O 0.211 -6.425 7.755 1.00 . A A . 93 MET O 1 1
12 19773 1 1 90 MET SD S 2.060 -7.853 4.865 1.00 . A A . 93 MET SD 1 1
12 19774 1 1 91 ASP C C 0.623 -8.760 9.699 1.00 . A A . 94 ASP C 1 1
12 19775 1 1 91 ASP CA C 1.491 -8.874 8.428 1.00 . A A . 94 ASP CA 1 1
12 19776 1 1 91 ASP CB C 2.573 -9.973 8.594 1.00 . A A . 94 ASP CB 1 1
12 19777 1 1 91 ASP CG C 1.996 -11.350 8.972 1.00 . A A . 94 ASP CG 1 1
12 19778 1 1 91 ASP H H 3.101 -7.526 8.162 1.00 . A A . 94 ASP H 1 1
12 19779 1 1 91 ASP HA H 0.847 -9.149 7.594 1.00 . A A . 94 ASP HA 1 1
12 19780 1 1 91 ASP HB2 H 3.116 -10.078 7.655 1.00 . A A . 94 ASP HB2 1 1
12 19781 1 1 91 ASP HB3 H 3.282 -9.659 9.357 1.00 . A A . 94 ASP HB3 1 1
12 19782 1 1 91 ASP N N 2.129 -7.591 8.093 1.00 . A A . 94 ASP N 1 1
12 19783 1 1 91 ASP O O -0.475 -9.325 9.750 1.00 . A A . 94 ASP O 1 1
12 19784 1 1 91 ASP OD1 O 1.289 -11.953 8.140 1.00 . A A . 94 ASP OD1 1 1
12 19785 1 1 91 ASP OD2 O 2.247 -11.829 10.100 1.00 . A A . 94 ASP OD2 1 1
12 19786 1 1 92 TRP C C -0.943 -7.107 11.786 1.00 . A A . 95 TRP C 1 1
12 19787 1 1 92 TRP CA C 0.419 -7.795 11.991 1.00 . A A . 95 TRP CA 1 1
12 19788 1 1 92 TRP CB C 1.301 -6.959 12.966 1.00 . A A . 95 TRP CB 1 1
12 19789 1 1 92 TRP CD1 C 0.445 -7.565 15.331 1.00 . A A . 95 TRP CD1 1 1
12 19790 1 1 92 TRP CD2 C 0.085 -5.428 14.758 1.00 . A A . 95 TRP CD2 1 1
12 19791 1 1 92 TRP CE2 C -0.435 -5.645 16.045 1.00 . A A . 95 TRP CE2 1 1
12 19792 1 1 92 TRP CE3 C -0.029 -4.158 14.190 1.00 . A A . 95 TRP CE3 1 1
12 19793 1 1 92 TRP CG C 0.646 -6.677 14.309 1.00 . A A . 95 TRP CG 1 1
12 19794 1 1 92 TRP CH2 C -1.158 -3.399 16.196 1.00 . A A . 95 TRP CH2 1 1
12 19795 1 1 92 TRP CZ2 C -1.059 -4.635 16.776 1.00 . A A . 95 TRP CZ2 1 1
12 19796 1 1 92 TRP CZ3 C -0.644 -3.155 14.914 1.00 . A A . 95 TRP CZ3 1 1
12 19797 1 1 92 TRP H H 1.996 -7.577 10.589 1.00 . A A . 95 TRP H 1 1
12 19798 1 1 92 TRP HA H 0.255 -8.774 12.428 1.00 . A A . 95 TRP HA 1 1
12 19799 1 1 92 TRP HB2 H 2.225 -7.494 13.156 1.00 . A A . 95 TRP HB2 1 1
12 19800 1 1 92 TRP HB3 H 1.541 -6.006 12.503 1.00 . A A . 95 TRP HB3 1 1
12 19801 1 1 92 TRP HD1 H 0.750 -8.603 15.307 1.00 . A A . 95 TRP HD1 1 1
12 19802 1 1 92 TRP HE1 H -0.459 -7.385 17.209 1.00 . A A . 95 TRP HE1 1 1
12 19803 1 1 92 TRP HE3 H 0.366 -3.952 13.207 1.00 . A A . 95 TRP HE3 1 1
12 19804 1 1 92 TRP HH2 H -1.636 -2.585 16.728 1.00 . A A . 95 TRP HH2 1 1
12 19805 1 1 92 TRP HZ2 H -1.456 -4.810 17.771 1.00 . A A . 95 TRP HZ2 1 1
12 19806 1 1 92 TRP HZ3 H -0.740 -2.164 14.489 1.00 . A A . 95 TRP HZ3 1 1
12 19807 1 1 92 TRP N N 1.123 -8.001 10.703 1.00 . A A . 95 TRP N 1 1
12 19808 1 1 92 TRP NE1 N -0.205 -6.954 16.369 1.00 . A A . 95 TRP NE1 1 1
12 19809 1 1 92 TRP O O -1.960 -7.580 12.295 1.00 . A A . 95 TRP O 1 1
12 19810 1 1 93 VAL C C -3.161 -5.935 9.918 1.00 . A A . 96 VAL C 1 1
12 19811 1 1 93 VAL CA C -2.152 -5.181 10.809 1.00 . A A . 96 VAL CA 1 1
12 19812 1 1 93 VAL CB C -1.822 -3.782 10.180 1.00 . A A . 96 VAL CB 1 1
12 19813 1 1 93 VAL CG1 C -3.083 -2.879 10.106 1.00 . A A . 96 VAL CG1 1 1
12 19814 1 1 93 VAL CG2 C -0.703 -3.066 10.959 1.00 . A A . 96 VAL CG2 1 1
12 19815 1 1 93 VAL H H -0.077 -5.676 10.690 1.00 . A A . 96 VAL H 1 1
12 19816 1 1 93 VAL HA H -2.620 -5.005 11.781 1.00 . A A . 96 VAL HA 1 1
12 19817 1 1 93 VAL HB H -1.464 -3.949 9.162 1.00 . A A . 96 VAL HB 1 1
12 19818 1 1 93 VAL HG11 H -2.829 -1.927 9.651 1.00 . A A . 96 VAL HG11 1 1
12 19819 1 1 93 VAL HG12 H -3.462 -2.703 11.102 1.00 . A A . 96 VAL HG12 1 1
12 19820 1 1 93 VAL HG13 H -3.851 -3.361 9.515 1.00 . A A . 96 VAL HG13 1 1
12 19821 1 1 93 VAL HG21 H -0.472 -2.119 10.483 1.00 . A A . 96 VAL HG21 1 1
12 19822 1 1 93 VAL HG22 H 0.193 -3.680 10.975 1.00 . A A . 96 VAL HG22 1 1
12 19823 1 1 93 VAL HG23 H -1.024 -2.882 11.974 1.00 . A A . 96 VAL HG23 1 1
12 19824 1 1 93 VAL N N -0.937 -5.988 11.049 1.00 . A A . 96 VAL N 1 1
12 19825 1 1 93 VAL O O -4.364 -5.875 10.153 1.00 . A A . 96 VAL O 1 1
12 19826 1 1 94 LEU C C -4.194 -8.629 8.778 1.00 . A A . 97 LEU C 1 1
12 19827 1 1 94 LEU CA C -3.525 -7.469 8.011 1.00 . A A . 97 LEU CA 1 1
12 19828 1 1 94 LEU CB C -2.704 -8.015 6.820 1.00 . A A . 97 LEU CB 1 1
12 19829 1 1 94 LEU CD1 C -1.297 -7.631 4.737 1.00 . A A . 97 LEU CD1 1 1
12 19830 1 1 94 LEU CD2 C -3.363 -6.196 5.131 1.00 . A A . 97 LEU CD2 1 1
12 19831 1 1 94 LEU CG C -2.191 -6.960 5.790 1.00 . A A . 97 LEU CG 1 1
12 19832 1 1 94 LEU H H -1.694 -6.648 8.755 1.00 . A A . 97 LEU H 1 1
12 19833 1 1 94 LEU HA H -4.305 -6.819 7.626 1.00 . A A . 97 LEU HA 1 1
12 19834 1 1 94 LEU HB2 H -1.842 -8.544 7.222 1.00 . A A . 97 LEU HB2 1 1
12 19835 1 1 94 LEU HB3 H -3.316 -8.738 6.282 1.00 . A A . 97 LEU HB3 1 1
12 19836 1 1 94 LEU HD11 H -0.940 -6.887 4.034 1.00 . A A . 97 LEU HD11 1 1
12 19837 1 1 94 LEU HD12 H -1.856 -8.390 4.204 1.00 . A A . 97 LEU HD12 1 1
12 19838 1 1 94 LEU HD13 H -0.448 -8.089 5.227 1.00 . A A . 97 LEU HD13 1 1
12 19839 1 1 94 LEU HD21 H -2.980 -5.472 4.421 1.00 . A A . 97 LEU HD21 1 1
12 19840 1 1 94 LEU HD22 H -3.931 -5.677 5.892 1.00 . A A . 97 LEU HD22 1 1
12 19841 1 1 94 LEU HD23 H -4.016 -6.890 4.613 1.00 . A A . 97 LEU HD23 1 1
12 19842 1 1 94 LEU HG H -1.578 -6.230 6.310 1.00 . A A . 97 LEU HG 1 1
12 19843 1 1 94 LEU N N -2.663 -6.656 8.904 1.00 . A A . 97 LEU N 1 1
12 19844 1 1 94 LEU O O -5.298 -9.061 8.424 1.00 . A A . 97 LEU O 1 1
12 19845 1 1 95 LYS C C -4.913 -9.697 11.795 1.00 . A A . 98 LYS C 1 1
12 19846 1 1 95 LYS CA C -3.998 -10.224 10.669 1.00 . A A . 98 LYS CA 1 1
12 19847 1 1 95 LYS CB C -2.780 -11.006 11.253 1.00 . A A . 98 LYS CB 1 1
12 19848 1 1 95 LYS CD C -3.677 -13.309 10.572 1.00 . A A . 98 LYS CD 1 1
12 19849 1 1 95 LYS CE C -3.829 -14.785 10.956 1.00 . A A . 98 LYS CE 1 1
12 19850 1 1 95 LYS CG C -3.099 -12.443 11.721 1.00 . A A . 98 LYS CG 1 1
12 19851 1 1 95 LYS H H -2.648 -8.702 10.041 1.00 . A A . 98 LYS H 1 1
12 19852 1 1 95 LYS HA H -4.575 -10.894 10.035 1.00 . A A . 98 LYS HA 1 1
12 19853 1 1 95 LYS HB2 H -2.007 -11.071 10.489 1.00 . A A . 98 LYS HB2 1 1
12 19854 1 1 95 LYS HB3 H -2.372 -10.457 12.096 1.00 . A A . 98 LYS HB3 1 1
12 19855 1 1 95 LYS HD2 H -4.652 -12.919 10.298 1.00 . A A . 98 LYS HD2 1 1
12 19856 1 1 95 LYS HD3 H -3.020 -13.241 9.710 1.00 . A A . 98 LYS HD3 1 1
12 19857 1 1 95 LYS HE2 H -4.460 -14.861 11.832 1.00 . A A . 98 LYS HE2 1 1
12 19858 1 1 95 LYS HE3 H -4.294 -15.317 10.136 1.00 . A A . 98 LYS HE3 1 1
12 19859 1 1 95 LYS HG2 H -2.186 -12.901 12.084 1.00 . A A . 98 LYS HG2 1 1
12 19860 1 1 95 LYS HG3 H -3.823 -12.398 12.532 1.00 . A A . 98 LYS HG3 1 1
12 19861 1 1 95 LYS HZ1 H -2.650 -16.424 11.475 1.00 . A A . 98 LYS HZ1 1 1
12 19862 1 1 95 LYS HZ2 H -2.079 -14.953 12.076 1.00 . A A . 98 LYS HZ2 1 1
12 19863 1 1 95 LYS HZ3 H -1.878 -15.329 10.447 1.00 . A A . 98 LYS HZ3 1 1
12 19864 1 1 95 LYS N N -3.514 -9.113 9.831 1.00 . A A . 98 LYS N 1 1
12 19865 1 1 95 LYS NZ N -2.520 -15.415 11.259 1.00 . A A . 98 LYS NZ 1 1
12 19866 1 1 95 LYS O O -5.871 -10.366 12.199 1.00 . A A . 98 LYS O 1 1
12 19867 1 1 96 HIS C C -5.190 -6.273 13.156 1.00 . A A . 99 HIS C 1 1
12 19868 1 1 96 HIS CA C -5.313 -7.795 13.374 1.00 . A A . 99 HIS CA 1 1
12 19869 1 1 96 HIS CB C -4.731 -8.162 14.778 1.00 . A A . 99 HIS CB 1 1
12 19870 1 1 96 HIS CD2 C -5.929 -10.330 15.566 1.00 . A A . 99 HIS CD2 1 1
12 19871 1 1 96 HIS CE1 C -4.188 -11.662 15.573 1.00 . A A . 99 HIS CE1 1 1
12 19872 1 1 96 HIS CG C -4.857 -9.606 15.170 1.00 . A A . 99 HIS CG 1 1
12 19873 1 1 96 HIS H H -3.864 -7.999 11.845 1.00 . A A . 99 HIS H 1 1
12 19874 1 1 96 HIS HA H -6.364 -8.076 13.331 1.00 . A A . 99 HIS HA 1 1
12 19875 1 1 96 HIS HB2 H -3.677 -7.909 14.800 1.00 . A A . 99 HIS HB2 1 1
12 19876 1 1 96 HIS HB3 H -5.238 -7.576 15.533 1.00 . A A . 99 HIS HB3 1 1
12 19877 1 1 96 HIS HD1 H -2.868 -10.232 14.968 1.00 . A A . 99 HIS HD1 1 1
12 19878 1 1 96 HIS HD2 H -6.944 -9.973 15.670 1.00 . A A . 99 HIS HD2 1 1
12 19879 1 1 96 HIS HE1 H -3.561 -12.539 15.672 1.00 . A A . 99 HIS HE1 1 1
12 19880 1 1 96 HIS HE2 H -6.041 -12.368 16.075 1.00 . A A . 99 HIS HE2 1 1
12 19881 1 1 96 HIS N N -4.600 -8.479 12.278 1.00 . A A . 99 HIS N 1 1
12 19882 1 1 96 HIS ND1 N -3.789 -10.468 15.190 1.00 . A A . 99 HIS ND1 1 1
12 19883 1 1 96 HIS NE2 N -5.484 -11.605 15.806 1.00 . A A . 99 HIS NE2 1 1
12 19884 1 1 96 HIS O O -4.179 -5.670 13.555 1.00 . A A . 99 HIS O 1 1
12 19885 1 1 97 THR C C -6.382 -3.468 13.580 1.00 . A A . 100 THR C 1 1
12 19886 1 1 97 THR CA C -6.213 -4.205 12.237 1.00 . A A . 100 THR CA 1 1
12 19887 1 1 97 THR CB C -7.349 -3.789 11.228 1.00 . A A . 100 THR CB 1 1
12 19888 1 1 97 THR CG2 C -7.107 -4.374 9.827 1.00 . A A . 100 THR CG2 1 1
12 19889 1 1 97 THR H H -6.904 -6.209 12.105 1.00 . A A . 100 THR H 1 1
12 19890 1 1 97 THR HA H -5.257 -3.919 11.798 1.00 . A A . 100 THR HA 1 1
12 19891 1 1 97 THR HB H -7.360 -2.704 11.148 1.00 . A A . 100 THR HB 1 1
12 19892 1 1 97 THR HG1 H -8.581 -4.487 12.620 1.00 . A A . 100 THR HG1 1 1
12 19893 1 1 97 THR HG21 H -7.095 -5.455 9.881 1.00 . A A . 100 THR HG21 1 1
12 19894 1 1 97 THR HG22 H -6.156 -4.024 9.443 1.00 . A A . 100 THR HG22 1 1
12 19895 1 1 97 THR HG23 H -7.895 -4.061 9.158 1.00 . A A . 100 THR HG23 1 1
12 19896 1 1 97 THR N N -6.181 -5.662 12.470 1.00 . A A . 100 THR N 1 1
12 19897 1 1 97 THR O O -7.470 -3.452 14.162 1.00 . A A . 100 THR O 1 1
12 19898 1 1 97 THR OG1 O -8.640 -4.219 11.696 1.00 . A A . 100 THR OG1 1 1
12 19899 1 1 98 GLY C C -4.393 -0.944 15.281 1.00 . A A . 101 GLY C 1 1
12 19900 1 1 98 GLY CA C -5.254 -2.187 15.354 1.00 . A A . 101 GLY CA 1 1
12 19901 1 1 98 GLY H H -4.442 -2.983 13.569 1.00 . A A . 101 GLY H 1 1
12 19902 1 1 98 GLY HA2 H -6.259 -1.888 15.634 1.00 . A A . 101 GLY HA2 1 1
12 19903 1 1 98 GLY HA3 H -4.858 -2.841 16.121 1.00 . A A . 101 GLY HA3 1 1
12 19904 1 1 98 GLY N N -5.276 -2.908 14.081 1.00 . A A . 101 GLY N 1 1
12 19905 1 1 98 GLY O O -4.017 -0.528 14.172 1.00 . A A . 101 GLY O 1 1
12 19906 1 1 99 PRO C C -1.761 0.534 16.091 1.00 . A A . 102 PRO C 1 1
12 19907 1 1 99 PRO CA C -3.205 0.879 16.499 1.00 . A A . 102 PRO CA 1 1
12 19908 1 1 99 PRO CB C -3.289 1.349 17.992 1.00 . A A . 102 PRO CB 1 1
12 19909 1 1 99 PRO CD C -4.490 -0.724 17.818 1.00 . A A . 102 PRO CD 1 1
12 19910 1 1 99 PRO CG C -4.437 0.578 18.584 1.00 . A A . 102 PRO CG 1 1
12 19911 1 1 99 PRO HA H -3.589 1.660 15.847 1.00 . A A . 102 PRO HA 1 1
12 19912 1 1 99 PRO HB2 H -2.358 1.129 18.516 1.00 . A A . 102 PRO HB2 1 1
12 19913 1 1 99 PRO HB3 H -3.468 2.417 18.032 1.00 . A A . 102 PRO HB3 1 1
12 19914 1 1 99 PRO HD2 H -3.800 -1.452 18.238 1.00 . A A . 102 PRO HD2 1 1
12 19915 1 1 99 PRO HD3 H -5.498 -1.122 17.811 1.00 . A A . 102 PRO HD3 1 1
12 19916 1 1 99 PRO HG2 H -4.264 0.395 19.640 1.00 . A A . 102 PRO HG2 1 1
12 19917 1 1 99 PRO HG3 H -5.363 1.131 18.451 1.00 . A A . 102 PRO HG3 1 1
12 19918 1 1 99 PRO N N -4.065 -0.317 16.451 1.00 . A A . 102 PRO N 1 1
12 19919 1 1 99 PRO O O -1.103 -0.242 16.794 1.00 . A A . 102 PRO O 1 1
12 19920 1 1 100 ASN C C 0.993 1.564 15.577 1.00 . A A . 103 ASN C 1 1
12 19921 1 1 100 ASN CA C 0.110 0.926 14.502 1.00 . A A . 103 ASN CA 1 1
12 19922 1 1 100 ASN CB C 0.401 1.613 13.128 1.00 . A A . 103 ASN CB 1 1
12 19923 1 1 100 ASN CG C -0.374 1.035 11.947 1.00 . A A . 103 ASN CG 1 1
12 19924 1 1 100 ASN H H -1.928 1.543 14.350 1.00 . A A . 103 ASN H 1 1
12 19925 1 1 100 ASN HA H 0.338 -0.137 14.430 1.00 . A A . 103 ASN HA 1 1
12 19926 1 1 100 ASN HB2 H 0.155 2.662 13.203 1.00 . A A . 103 ASN HB2 1 1
12 19927 1 1 100 ASN HB3 H 1.460 1.528 12.906 1.00 . A A . 103 ASN HB3 1 1
12 19928 1 1 100 ASN HD21 H 1.015 -0.356 11.668 1.00 . A A . 103 ASN HD21 1 1
12 19929 1 1 100 ASN HD22 H -0.328 -0.404 10.581 1.00 . A A . 103 ASN HD22 1 1
12 19930 1 1 100 ASN N N -1.300 1.060 14.927 1.00 . A A . 103 ASN N 1 1
12 19931 1 1 100 ASN ND2 N 0.159 -0.008 11.334 1.00 . A A . 103 ASN ND2 1 1
12 19932 1 1 100 ASN O O 1.071 2.803 15.652 1.00 . A A . 103 ASN O 1 1
12 19933 1 1 100 ASN OD1 O -1.432 1.532 11.580 1.00 . A A . 103 ASN OD1 1 1
12 19934 1 1 101 SER C C 3.645 1.896 16.977 1.00 . A A . 104 SER C 1 1
12 19935 1 1 101 SER CA C 2.418 1.150 17.553 1.00 . A A . 104 SER CA 1 1
12 19936 1 1 101 SER CB C 2.830 -0.063 18.429 1.00 . A A . 104 SER CB 1 1
12 19937 1 1 101 SER H H 1.411 -0.250 16.338 1.00 . A A . 104 SER H 1 1
12 19938 1 1 101 SER HA H 1.831 1.831 18.164 1.00 . A A . 104 SER HA 1 1
12 19939 1 1 101 SER HB2 H 3.501 0.263 19.209 1.00 . A A . 104 SER HB2 1 1
12 19940 1 1 101 SER HB3 H 1.945 -0.491 18.882 1.00 . A A . 104 SER HB3 1 1
12 19941 1 1 101 SER HG H 3.632 -0.752 16.774 1.00 . A A . 104 SER HG 1 1
12 19942 1 1 101 SER N N 1.568 0.711 16.451 1.00 . A A . 104 SER N 1 1
12 19943 1 1 101 SER O O 4.491 1.274 16.316 1.00 . A A . 104 SER O 1 1
12 19944 1 1 101 SER OG O 3.481 -1.070 17.675 1.00 . A A . 104 SER OG 1 1
12 19945 1 1 102 PRO C C 6.156 3.795 17.113 1.00 . A A . 105 PRO C 1 1
12 19946 1 1 102 PRO CA C 4.763 4.085 16.540 1.00 . A A . 105 PRO CA 1 1
12 19947 1 1 102 PRO CB C 4.306 5.539 16.835 1.00 . A A . 105 PRO CB 1 1
12 19948 1 1 102 PRO CD C 2.810 4.068 18.018 1.00 . A A . 105 PRO CD 1 1
12 19949 1 1 102 PRO CG C 3.481 5.421 18.083 1.00 . A A . 105 PRO CG 1 1
12 19950 1 1 102 PRO HA H 4.783 3.926 15.462 1.00 . A A . 105 PRO HA 1 1
12 19951 1 1 102 PRO HB2 H 5.166 6.189 16.978 1.00 . A A . 105 PRO HB2 1 1
12 19952 1 1 102 PRO HB3 H 3.713 5.915 16.004 1.00 . A A . 105 PRO HB3 1 1
12 19953 1 1 102 PRO HD2 H 2.718 3.634 19.010 1.00 . A A . 105 PRO HD2 1 1
12 19954 1 1 102 PRO HD3 H 1.829 4.146 17.557 1.00 . A A . 105 PRO HD3 1 1
12 19955 1 1 102 PRO HG2 H 4.127 5.485 18.958 1.00 . A A . 105 PRO HG2 1 1
12 19956 1 1 102 PRO HG3 H 2.741 6.214 18.119 1.00 . A A . 105 PRO HG3 1 1
12 19957 1 1 102 PRO N N 3.722 3.252 17.168 1.00 . A A . 105 PRO N 1 1
12 19958 1 1 102 PRO O O 6.305 3.429 18.288 1.00 . A A . 105 PRO O 1 1
12 19959 1 1 103 ASP C C 8.984 4.881 17.658 1.00 . A A . 106 ASP C 1 1
12 19960 1 1 103 ASP CA C 8.581 3.817 16.611 1.00 . A A . 106 ASP CA 1 1
12 19961 1 1 103 ASP CB C 9.451 3.926 15.336 1.00 . A A . 106 ASP CB 1 1
12 19962 1 1 103 ASP CG C 9.236 5.234 14.537 1.00 . A A . 106 ASP CG 1 1
12 19963 1 1 103 ASP H H 6.946 4.172 15.327 1.00 . A A . 106 ASP H 1 1
12 19964 1 1 103 ASP HA H 8.719 2.831 17.046 1.00 . A A . 106 ASP HA 1 1
12 19965 1 1 103 ASP HB2 H 10.501 3.852 15.616 1.00 . A A . 106 ASP HB2 1 1
12 19966 1 1 103 ASP HB3 H 9.219 3.088 14.684 1.00 . A A . 106 ASP HB3 1 1
12 19967 1 1 103 ASP N N 7.162 3.951 16.253 1.00 . A A . 106 ASP N 1 1
12 19968 1 1 103 ASP O O 9.887 4.645 18.468 1.00 . A A . 106 ASP O 1 1
12 19969 1 1 103 ASP OD1 O 8.134 5.425 13.968 1.00 . A A . 106 ASP OD1 1 1
12 19970 1 1 103 ASP OD2 O 10.159 6.055 14.458 1.00 . A A . 106 ASP OD2 1 1
12 19971 1 1 104 THR C C 9.852 7.722 18.628 1.00 . A A . 107 THR C 1 1
12 19972 1 1 104 THR CA C 8.413 7.138 18.612 1.00 . A A . 107 THR CA 1 1
12 19973 1 1 104 THR CB C 7.955 6.646 20.045 1.00 . A A . 107 THR CB 1 1
12 19974 1 1 104 THR CG2 C 7.608 7.814 21.001 1.00 . A A . 107 THR CG2 1 1
12 19975 1 1 104 THR H H 7.666 6.182 16.867 1.00 . A A . 107 THR H 1 1
12 19976 1 1 104 THR HA H 7.739 7.929 18.296 1.00 . A A . 107 THR HA 1 1
12 19977 1 1 104 THR HB H 8.756 6.061 20.485 1.00 . A A . 107 THR HB 1 1
12 19978 1 1 104 THR HG1 H 7.078 4.919 19.630 1.00 . A A . 107 THR HG1 1 1
12 19979 1 1 104 THR HG21 H 6.801 8.405 20.586 1.00 . A A . 107 THR HG21 1 1
12 19980 1 1 104 THR HG22 H 8.481 8.446 21.135 1.00 . A A . 107 THR HG22 1 1
12 19981 1 1 104 THR HG23 H 7.305 7.421 21.964 1.00 . A A . 107 THR HG23 1 1
12 19982 1 1 104 THR N N 8.290 6.048 17.612 1.00 . A A . 107 THR N 1 1
12 19983 1 1 104 THR O O 10.323 8.250 19.646 1.00 . A A . 107 THR O 1 1
12 19984 1 1 104 THR OG1 O 6.796 5.801 19.909 1.00 . A A . 107 THR OG1 1 1
12 19985 1 1 105 ALA C C 11.935 9.677 17.532 1.00 . A A . 108 ALA C 1 1
12 19986 1 1 105 ALA CA C 11.907 8.165 17.280 1.00 . A A . 108 ALA CA 1 1
12 19987 1 1 105 ALA CB C 12.437 7.846 15.865 1.00 . A A . 108 ALA CB 1 1
12 19988 1 1 105 ALA H H 10.104 7.196 16.695 1.00 . A A . 108 ALA H 1 1
12 19989 1 1 105 ALA HA H 12.552 7.669 18.003 1.00 . A A . 108 ALA HA 1 1
12 19990 1 1 105 ALA HB1 H 12.443 6.773 15.709 1.00 . A A . 108 ALA HB1 1 1
12 19991 1 1 105 ALA HB2 H 13.446 8.225 15.755 1.00 . A A . 108 ALA HB2 1 1
12 19992 1 1 105 ALA HB3 H 11.800 8.306 15.118 1.00 . A A . 108 ALA HB3 1 1
12 19993 1 1 105 ALA N N 10.539 7.635 17.460 1.00 . A A . 108 ALA N 1 1
12 19994 1 1 105 ALA O O 12.803 10.182 18.260 1.00 . A A . 108 ALA O 1 1
12 19995 1 1 106 ASN C C 12.061 12.566 16.531 1.00 . A A . 109 ASN C 1 1
12 19996 1 1 106 ASN CA C 10.779 11.846 17.013 1.00 . A A . 109 ASN CA 1 1
12 19997 1 1 106 ASN CB C 10.342 12.247 18.453 1.00 . A A . 109 ASN CB 1 1
12 19998 1 1 106 ASN CG C 9.005 11.607 18.873 1.00 . A A . 109 ASN CG 1 1
12 19999 1 1 106 ASN H H 10.297 9.875 16.379 1.00 . A A . 109 ASN H 1 1
12 20000 1 1 106 ASN HA H 9.988 12.107 16.323 1.00 . A A . 109 ASN HA 1 1
12 20001 1 1 106 ASN HB2 H 11.112 11.940 19.151 1.00 . A A . 109 ASN HB2 1 1
12 20002 1 1 106 ASN HB3 H 10.232 13.325 18.506 1.00 . A A . 109 ASN HB3 1 1
12 20003 1 1 106 ASN HD21 H 9.662 11.331 20.726 1.00 . A A . 109 ASN HD21 1 1
12 20004 1 1 106 ASN HD22 H 8.047 10.796 20.417 1.00 . A A . 109 ASN HD22 1 1
12 20005 1 1 106 ASN N N 10.945 10.375 16.918 1.00 . A A . 109 ASN N 1 1
12 20006 1 1 106 ASN ND2 N 8.894 11.205 20.132 1.00 . A A . 109 ASN ND2 1 1
12 20007 1 1 106 ASN O O 12.405 13.665 16.981 1.00 . A A . 109 ASN O 1 1
12 20008 1 1 106 ASN OD1 O 8.090 11.444 18.058 1.00 . A A . 109 ASN OD1 1 1
12 20009 1 1 107 ASP C C 13.767 13.546 14.030 1.00 . A A . 110 ASP C 1 1
12 20010 1 1 107 ASP CA C 13.982 12.323 14.945 1.00 . A A . 110 ASP CA 1 1
12 20011 1 1 107 ASP CB C 14.570 11.121 14.153 1.00 . A A . 110 ASP CB 1 1
12 20012 1 1 107 ASP CG C 15.890 11.441 13.428 1.00 . A A . 110 ASP CG 1 1
12 20013 1 1 107 ASP H H 12.301 11.085 15.220 1.00 . A A . 110 ASP H 1 1
12 20014 1 1 107 ASP HA H 14.669 12.592 15.744 1.00 . A A . 110 ASP HA 1 1
12 20015 1 1 107 ASP HB2 H 14.753 10.301 14.843 1.00 . A A . 110 ASP HB2 1 1
12 20016 1 1 107 ASP HB3 H 13.838 10.789 13.421 1.00 . A A . 110 ASP HB3 1 1
12 20017 1 1 107 ASP N N 12.715 11.908 15.556 1.00 . A A . 110 ASP N 1 1
12 20018 1 1 107 ASP O O 14.596 14.466 13.998 1.00 . A A . 110 ASP O 1 1
12 20019 1 1 107 ASP OD1 O 16.940 11.539 14.097 1.00 . A A . 110 ASP OD1 1 1
12 20020 1 1 107 ASP OD2 O 15.882 11.588 12.186 1.00 . A A . 110 ASP OD2 1 1
12 20021 1 1 108 GLY C C 11.746 14.273 11.069 1.00 . A A . 111 GLY C 1 1
12 20022 1 1 108 GLY CA C 12.213 14.676 12.468 1.00 . A A . 111 GLY CA 1 1
12 20023 1 1 108 GLY H H 12.112 12.716 13.273 1.00 . A A . 111 GLY H 1 1
12 20024 1 1 108 GLY HA2 H 11.390 15.160 12.977 1.00 . A A . 111 GLY HA2 1 1
12 20025 1 1 108 GLY HA3 H 13.028 15.393 12.377 1.00 . A A . 111 GLY HA3 1 1
12 20026 1 1 108 GLY N N 12.653 13.531 13.282 1.00 . A A . 111 GLY N 1 1
12 20027 1 1 108 GLY O O 11.321 13.112 10.879 1.00 . A A . 111 GLY O 1 1
12 20028 1 1 108 GLY OXT O 11.773 15.125 10.158 1.00 . A A . 111 GLY OXT 1 1
13 20029 1 1 1 SER C C 7.947 7.771 11.449 1.00 . A A . 4 SER C 1 1
13 20030 1 1 1 SER CA C 6.793 7.335 10.518 1.00 . A A . 4 SER CA 1 1
13 20031 1 1 1 SER CB C 7.276 7.168 9.052 1.00 . A A . 4 SER CB 1 1
13 20032 1 1 1 SER H1 H 5.509 8.847 9.781 1.00 . A A . 4 SER H1 1 1
13 20033 1 1 1 SER HA H 6.402 6.383 10.863 1.00 . A A . 4 SER HA 1 1
13 20034 1 1 1 SER HB2 H 7.710 8.095 8.696 1.00 . A A . 4 SER HB2 1 1
13 20035 1 1 1 SER HB3 H 8.018 6.382 8.998 1.00 . A A . 4 SER HB3 1 1
13 20036 1 1 1 SER HG H 5.540 6.331 8.706 1.00 . A A . 4 SER HG 1 1
13 20037 1 1 1 SER N N 5.710 8.321 10.583 1.00 . A A . 4 SER N 1 1
13 20038 1 1 1 SER O O 8.864 8.491 11.038 1.00 . A A . 4 SER O 1 1
13 20039 1 1 1 SER OG O 6.202 6.826 8.204 1.00 . A A . 4 SER OG 1 1
13 20040 1 1 2 HIS C C 9.263 6.385 14.475 1.00 . A A . 5 HIS C 1 1
13 20041 1 1 2 HIS CA C 8.857 7.693 13.754 1.00 . A A . 5 HIS CA 1 1
13 20042 1 1 2 HIS CB C 8.304 8.766 14.735 1.00 . A A . 5 HIS CB 1 1
13 20043 1 1 2 HIS CD2 C 10.457 10.000 15.531 1.00 . A A . 5 HIS CD2 1 1
13 20044 1 1 2 HIS CE1 C 10.246 9.672 17.684 1.00 . A A . 5 HIS CE1 1 1
13 20045 1 1 2 HIS CG C 9.315 9.298 15.723 1.00 . A A . 5 HIS CG 1 1
13 20046 1 1 2 HIS H H 7.033 6.906 13.012 1.00 . A A . 5 HIS H 1 1
13 20047 1 1 2 HIS HA H 9.742 8.090 13.259 1.00 . A A . 5 HIS HA 1 1
13 20048 1 1 2 HIS HB2 H 7.937 9.610 14.162 1.00 . A A . 5 HIS HB2 1 1
13 20049 1 1 2 HIS HB3 H 7.478 8.341 15.291 1.00 . A A . 5 HIS HB3 1 1
13 20050 1 1 2 HIS HD1 H 8.490 8.639 17.547 1.00 . A A . 5 HIS HD1 1 1
13 20051 1 1 2 HIS HD2 H 10.862 10.318 14.582 1.00 . A A . 5 HIS HD2 1 1
13 20052 1 1 2 HIS HE1 H 10.434 9.675 18.747 1.00 . A A . 5 HIS HE1 1 1
13 20053 1 1 2 HIS HE2 H 11.915 10.581 16.926 1.00 . A A . 5 HIS HE2 1 1
13 20054 1 1 2 HIS N N 7.841 7.395 12.731 1.00 . A A . 5 HIS N 1 1
13 20055 1 1 2 HIS ND1 N 9.214 9.111 17.087 1.00 . A A . 5 HIS ND1 1 1
13 20056 1 1 2 HIS NE2 N 11.015 10.216 16.764 1.00 . A A . 5 HIS NE2 1 1
13 20057 1 1 2 HIS O O 10.001 6.399 15.460 1.00 . A A . 5 HIS O 1 1
13 20058 1 1 3 MET C C 10.304 3.307 13.566 1.00 . A A . 6 MET C 1 1
13 20059 1 1 3 MET CA C 9.147 3.883 14.413 1.00 . A A . 6 MET CA 1 1
13 20060 1 1 3 MET CB C 7.895 2.955 14.320 1.00 . A A . 6 MET CB 1 1
13 20061 1 1 3 MET CE C 7.929 3.662 17.671 1.00 . A A . 6 MET CE 1 1
13 20062 1 1 3 MET CG C 6.660 3.390 15.139 1.00 . A A . 6 MET CG 1 1
13 20063 1 1 3 MET H H 8.186 5.305 13.170 1.00 . A A . 6 MET H 1 1
13 20064 1 1 3 MET HA H 9.469 3.943 15.449 1.00 . A A . 6 MET HA 1 1
13 20065 1 1 3 MET HB2 H 7.593 2.888 13.278 1.00 . A A . 6 MET HB2 1 1
13 20066 1 1 3 MET HB3 H 8.177 1.959 14.651 1.00 . A A . 6 MET HB3 1 1
13 20067 1 1 3 MET HE1 H 7.945 3.383 18.715 1.00 . A A . 6 MET HE1 1 1
13 20068 1 1 3 MET HE2 H 7.733 4.719 17.587 1.00 . A A . 6 MET HE2 1 1
13 20069 1 1 3 MET HE3 H 8.888 3.433 17.229 1.00 . A A . 6 MET HE3 1 1
13 20070 1 1 3 MET HG2 H 6.626 4.470 15.185 1.00 . A A . 6 MET HG2 1 1
13 20071 1 1 3 MET HG3 H 5.767 3.036 14.632 1.00 . A A . 6 MET HG3 1 1
13 20072 1 1 3 MET N N 8.790 5.239 13.935 1.00 . A A . 6 MET N 1 1
13 20073 1 1 3 MET O O 10.648 2.119 13.678 1.00 . A A . 6 MET O 1 1
13 20074 1 1 3 MET SD S 6.634 2.746 16.832 1.00 . A A . 6 MET SD 1 1
13 20075 1 1 4 GLY C C 11.218 3.300 10.489 1.00 . A A . 7 GLY C 1 1
13 20076 1 1 4 GLY CA C 11.897 3.767 11.756 1.00 . A A . 7 GLY CA 1 1
13 20077 1 1 4 GLY H H 10.670 5.121 12.795 1.00 . A A . 7 GLY H 1 1
13 20078 1 1 4 GLY HA2 H 12.533 4.613 11.528 1.00 . A A . 7 GLY HA2 1 1
13 20079 1 1 4 GLY HA3 H 12.513 2.969 12.153 1.00 . A A . 7 GLY HA3 1 1
13 20080 1 1 4 GLY N N 10.910 4.176 12.740 1.00 . A A . 7 GLY N 1 1
13 20081 1 1 4 GLY O O 10.861 4.119 9.639 1.00 . A A . 7 GLY O 1 1
13 20082 1 1 5 GLY C C 11.289 1.061 8.133 1.00 . A A . 8 GLY C 1 1
13 20083 1 1 5 GLY CA C 10.308 1.406 9.238 1.00 . A A . 8 GLY CA 1 1
13 20084 1 1 5 GLY H H 11.181 1.414 11.168 1.00 . A A . 8 GLY H 1 1
13 20085 1 1 5 GLY HA2 H 9.809 0.502 9.546 1.00 . A A . 8 GLY HA2 1 1
13 20086 1 1 5 GLY HA3 H 9.564 2.100 8.856 1.00 . A A . 8 GLY HA3 1 1
13 20087 1 1 5 GLY N N 10.951 1.992 10.408 1.00 . A A . 8 GLY N 1 1
13 20088 1 1 5 GLY O O 11.017 1.295 6.945 1.00 . A A . 8 GLY O 1 1
13 20089 1 1 6 GLU C C 13.024 -1.432 7.134 1.00 . A A . 9 GLU C 1 1
13 20090 1 1 6 GLU CA C 13.452 -0.031 7.595 1.00 . A A . 9 GLU CA 1 1
13 20091 1 1 6 GLU CB C 14.870 -0.055 8.224 1.00 . A A . 9 GLU CB 1 1
13 20092 1 1 6 GLU CD C 15.719 2.139 7.182 1.00 . A A . 9 GLU CD 1 1
13 20093 1 1 6 GLU CG C 15.494 1.331 8.477 1.00 . A A . 9 GLU CG 1 1
13 20094 1 1 6 GLU H H 12.634 0.457 9.489 1.00 . A A . 9 GLU H 1 1
13 20095 1 1 6 GLU HA H 13.476 0.623 6.723 1.00 . A A . 9 GLU HA 1 1
13 20096 1 1 6 GLU HB2 H 14.820 -0.578 9.173 1.00 . A A . 9 GLU HB2 1 1
13 20097 1 1 6 GLU HB3 H 15.533 -0.606 7.563 1.00 . A A . 9 GLU HB3 1 1
13 20098 1 1 6 GLU HG2 H 14.841 1.890 9.143 1.00 . A A . 9 GLU HG2 1 1
13 20099 1 1 6 GLU HG3 H 16.452 1.192 8.973 1.00 . A A . 9 GLU HG3 1 1
13 20100 1 1 6 GLU N N 12.449 0.507 8.529 1.00 . A A . 9 GLU N 1 1
13 20101 1 1 6 GLU O O 13.519 -2.464 7.613 1.00 . A A . 9 GLU O 1 1
13 20102 1 1 6 GLU OE1 O 16.670 1.826 6.432 1.00 . A A . 9 GLU OE1 1 1
13 20103 1 1 6 GLU OE2 O 14.952 3.085 6.903 1.00 . A A . 9 GLU OE2 1 1
13 20104 1 1 7 GLY C C 11.385 -2.469 4.101 1.00 . A A . 10 GLY C 1 1
13 20105 1 1 7 GLY CA C 11.524 -2.642 5.598 1.00 . A A . 10 GLY CA 1 1
13 20106 1 1 7 GLY H H 11.651 -0.566 5.975 1.00 . A A . 10 GLY H 1 1
13 20107 1 1 7 GLY HA2 H 12.190 -3.480 5.790 1.00 . A A . 10 GLY HA2 1 1
13 20108 1 1 7 GLY HA3 H 10.554 -2.860 6.019 1.00 . A A . 10 GLY HA3 1 1
13 20109 1 1 7 GLY N N 12.043 -1.432 6.228 1.00 . A A . 10 GLY N 1 1
13 20110 1 1 7 GLY O O 11.658 -1.389 3.563 1.00 . A A . 10 GLY O 1 1
13 20111 1 1 8 PHE C C 9.238 -3.150 1.684 1.00 . A A . 11 PHE C 1 1
13 20112 1 1 8 PHE CA C 10.713 -3.535 1.971 1.00 . A A . 11 PHE CA 1 1
13 20113 1 1 8 PHE CB C 11.026 -4.921 1.342 1.00 . A A . 11 PHE CB 1 1
13 20114 1 1 8 PHE CD1 C 13.551 -4.610 1.416 1.00 . A A . 11 PHE CD1 1 1
13 20115 1 1 8 PHE CD2 C 12.687 -6.780 1.922 1.00 . A A . 11 PHE CD2 1 1
13 20116 1 1 8 PHE CE1 C 14.838 -5.079 1.596 1.00 . A A . 11 PHE CE1 1 1
13 20117 1 1 8 PHE CE2 C 13.978 -7.251 2.105 1.00 . A A . 11 PHE CE2 1 1
13 20118 1 1 8 PHE CG C 12.450 -5.446 1.571 1.00 . A A . 11 PHE CG 1 1
13 20119 1 1 8 PHE CZ C 15.052 -6.397 1.943 1.00 . A A . 11 PHE CZ 1 1
13 20120 1 1 8 PHE H H 10.920 -4.398 3.888 1.00 . A A . 11 PHE H 1 1
13 20121 1 1 8 PHE HA H 11.358 -2.788 1.509 1.00 . A A . 11 PHE HA 1 1
13 20122 1 1 8 PHE HB2 H 10.331 -5.651 1.741 1.00 . A A . 11 PHE HB2 1 1
13 20123 1 1 8 PHE HB3 H 10.877 -4.853 0.270 1.00 . A A . 11 PHE HB3 1 1
13 20124 1 1 8 PHE HD1 H 13.395 -3.574 1.145 1.00 . A A . 11 PHE HD1 1 1
13 20125 1 1 8 PHE HD2 H 11.848 -7.455 2.051 1.00 . A A . 11 PHE HD2 1 1
13 20126 1 1 8 PHE HE1 H 15.679 -4.411 1.467 1.00 . A A . 11 PHE HE1 1 1
13 20127 1 1 8 PHE HE2 H 14.145 -8.287 2.375 1.00 . A A . 11 PHE HE2 1 1
13 20128 1 1 8 PHE HZ H 16.060 -6.764 2.083 1.00 . A A . 11 PHE HZ 1 1
13 20129 1 1 8 PHE N N 10.998 -3.550 3.415 1.00 . A A . 11 PHE N 1 1
13 20130 1 1 8 PHE O O 8.824 -3.117 0.532 1.00 . A A . 11 PHE O 1 1
13 20131 1 1 9 VAL C C 6.816 -1.023 2.976 1.00 . A A . 12 VAL C 1 1
13 20132 1 1 9 VAL CA C 7.021 -2.510 2.627 1.00 . A A . 12 VAL CA 1 1
13 20133 1 1 9 VAL CB C 6.145 -3.406 3.587 1.00 . A A . 12 VAL CB 1 1
13 20134 1 1 9 VAL CG1 C 4.633 -3.100 3.435 1.00 . A A . 12 VAL CG1 1 1
13 20135 1 1 9 VAL CG2 C 6.431 -4.907 3.351 1.00 . A A . 12 VAL CG2 1 1
13 20136 1 1 9 VAL H H 8.851 -2.878 3.628 1.00 . A A . 12 VAL H 1 1
13 20137 1 1 9 VAL HA H 6.692 -2.687 1.601 1.00 . A A . 12 VAL HA 1 1
13 20138 1 1 9 VAL HB H 6.429 -3.177 4.615 1.00 . A A . 12 VAL HB 1 1
13 20139 1 1 9 VAL HG11 H 4.058 -3.718 4.113 1.00 . A A . 12 VAL HG11 1 1
13 20140 1 1 9 VAL HG12 H 4.321 -3.304 2.419 1.00 . A A . 12 VAL HG12 1 1
13 20141 1 1 9 VAL HG13 H 4.441 -2.053 3.659 1.00 . A A . 12 VAL HG13 1 1
13 20142 1 1 9 VAL HG21 H 5.842 -5.508 4.036 1.00 . A A . 12 VAL HG21 1 1
13 20143 1 1 9 VAL HG22 H 7.484 -5.114 3.514 1.00 . A A . 12 VAL HG22 1 1
13 20144 1 1 9 VAL HG23 H 6.171 -5.172 2.335 1.00 . A A . 12 VAL HG23 1 1
13 20145 1 1 9 VAL N N 8.454 -2.862 2.738 1.00 . A A . 12 VAL N 1 1
13 20146 1 1 9 VAL O O 7.466 -0.501 3.885 1.00 . A A . 12 VAL O 1 1
13 20147 1 1 10 VAL C C 3.942 0.865 2.979 1.00 . A A . 13 VAL C 1 1
13 20148 1 1 10 VAL CA C 5.417 0.987 2.579 1.00 . A A . 13 VAL CA 1 1
13 20149 1 1 10 VAL CB C 5.561 2.031 1.411 1.00 . A A . 13 VAL CB 1 1
13 20150 1 1 10 VAL CG1 C 7.046 2.328 1.123 1.00 . A A . 13 VAL CG1 1 1
13 20151 1 1 10 VAL CG2 C 4.814 1.576 0.124 1.00 . A A . 13 VAL CG2 1 1
13 20152 1 1 10 VAL H H 5.721 -0.698 1.329 1.00 . A A . 13 VAL H 1 1
13 20153 1 1 10 VAL HA H 5.969 1.361 3.440 1.00 . A A . 13 VAL HA 1 1
13 20154 1 1 10 VAL HB H 5.108 2.967 1.744 1.00 . A A . 13 VAL HB 1 1
13 20155 1 1 10 VAL HG11 H 7.131 3.063 0.337 1.00 . A A . 13 VAL HG11 1 1
13 20156 1 1 10 VAL HG12 H 7.547 1.415 0.811 1.00 . A A . 13 VAL HG12 1 1
13 20157 1 1 10 VAL HG13 H 7.524 2.702 2.019 1.00 . A A . 13 VAL HG13 1 1
13 20158 1 1 10 VAL HG21 H 5.230 0.642 -0.227 1.00 . A A . 13 VAL HG21 1 1
13 20159 1 1 10 VAL HG22 H 4.922 2.331 -0.651 1.00 . A A . 13 VAL HG22 1 1
13 20160 1 1 10 VAL HG23 H 3.761 1.442 0.339 1.00 . A A . 13 VAL HG23 1 1
13 20161 1 1 10 VAL N N 5.959 -0.337 2.206 1.00 . A A . 13 VAL N 1 1
13 20162 1 1 10 VAL O O 3.283 -0.122 2.646 1.00 . A A . 13 VAL O 1 1
13 20163 1 1 11 LYS C C 1.368 3.124 3.286 1.00 . A A . 14 LYS C 1 1
13 20164 1 1 11 LYS CA C 1.998 1.958 4.046 1.00 . A A . 14 LYS CA 1 1
13 20165 1 1 11 LYS CB C 1.779 2.125 5.573 1.00 . A A . 14 LYS CB 1 1
13 20166 1 1 11 LYS CD C 0.038 2.256 7.501 1.00 . A A . 14 LYS CD 1 1
13 20167 1 1 11 LYS CE C 0.548 3.581 8.099 1.00 . A A . 14 LYS CE 1 1
13 20168 1 1 11 LYS CG C 0.280 2.129 5.979 1.00 . A A . 14 LYS CG 1 1
13 20169 1 1 11 LYS H H 3.993 2.663 3.856 1.00 . A A . 14 LYS H 1 1
13 20170 1 1 11 LYS HA H 1.520 1.034 3.726 1.00 . A A . 14 LYS HA 1 1
13 20171 1 1 11 LYS HB2 H 2.270 1.305 6.088 1.00 . A A . 14 LYS HB2 1 1
13 20172 1 1 11 LYS HB3 H 2.228 3.056 5.893 1.00 . A A . 14 LYS HB3 1 1
13 20173 1 1 11 LYS HD2 H -1.029 2.179 7.683 1.00 . A A . 14 LYS HD2 1 1
13 20174 1 1 11 LYS HD3 H 0.536 1.427 8.000 1.00 . A A . 14 LYS HD3 1 1
13 20175 1 1 11 LYS HE2 H 1.629 3.577 8.111 1.00 . A A . 14 LYS HE2 1 1
13 20176 1 1 11 LYS HE3 H 0.201 4.406 7.490 1.00 . A A . 14 LYS HE3 1 1
13 20177 1 1 11 LYS HG2 H -0.210 2.961 5.484 1.00 . A A . 14 LYS HG2 1 1
13 20178 1 1 11 LYS HG3 H -0.173 1.205 5.631 1.00 . A A . 14 LYS HG3 1 1
13 20179 1 1 11 LYS HZ1 H -0.976 3.925 9.478 1.00 . A A . 14 LYS HZ1 1 1
13 20180 1 1 11 LYS HZ2 H 0.506 4.623 9.905 1.00 . A A . 14 LYS HZ2 1 1
13 20181 1 1 11 LYS HZ3 H 0.279 2.954 10.067 1.00 . A A . 14 LYS HZ3 1 1
13 20182 1 1 11 LYS N N 3.424 1.891 3.671 1.00 . A A . 14 LYS N 1 1
13 20183 1 1 11 LYS NZ N 0.058 3.783 9.484 1.00 . A A . 14 LYS NZ 1 1
13 20184 1 1 11 LYS O O 1.784 4.265 3.446 1.00 . A A . 14 LYS O 1 1
13 20185 1 1 12 VAL C C -1.625 4.161 1.995 1.00 . A A . 15 VAL C 1 1
13 20186 1 1 12 VAL CA C -0.217 3.772 1.522 1.00 . A A . 15 VAL CA 1 1
13 20187 1 1 12 VAL CB C -0.238 3.147 0.081 1.00 . A A . 15 VAL CB 1 1
13 20188 1 1 12 VAL CG1 C -0.791 4.131 -0.972 1.00 . A A . 15 VAL CG1 1 1
13 20189 1 1 12 VAL CG2 C 1.179 2.666 -0.309 1.00 . A A . 15 VAL CG2 1 1
13 20190 1 1 12 VAL H H -0.066 1.962 2.569 1.00 . A A . 15 VAL H 1 1
13 20191 1 1 12 VAL HA H 0.413 4.663 1.495 1.00 . A A . 15 VAL HA 1 1
13 20192 1 1 12 VAL HB H -0.890 2.278 0.097 1.00 . A A . 15 VAL HB 1 1
13 20193 1 1 12 VAL HG11 H -0.168 5.011 -1.015 1.00 . A A . 15 VAL HG11 1 1
13 20194 1 1 12 VAL HG12 H -1.804 4.421 -0.710 1.00 . A A . 15 VAL HG12 1 1
13 20195 1 1 12 VAL HG13 H -0.805 3.656 -1.949 1.00 . A A . 15 VAL HG13 1 1
13 20196 1 1 12 VAL HG21 H 1.160 2.240 -1.303 1.00 . A A . 15 VAL HG21 1 1
13 20197 1 1 12 VAL HG22 H 1.522 1.912 0.393 1.00 . A A . 15 VAL HG22 1 1
13 20198 1 1 12 VAL HG23 H 1.869 3.500 -0.296 1.00 . A A . 15 VAL HG23 1 1
13 20199 1 1 12 VAL N N 0.355 2.828 2.476 1.00 . A A . 15 VAL N 1 1
13 20200 1 1 12 VAL O O -2.515 3.321 2.089 1.00 . A A . 15 VAL O 1 1
13 20201 1 1 13 ARG C C -3.490 7.118 1.880 1.00 . A A . 16 ARG C 1 1
13 20202 1 1 13 ARG CA C -2.988 6.056 2.858 1.00 . A A . 16 ARG CA 1 1
13 20203 1 1 13 ARG CB C -2.642 6.680 4.242 1.00 . A A . 16 ARG CB 1 1
13 20204 1 1 13 ARG CD C -3.359 8.189 6.198 1.00 . A A . 16 ARG CD 1 1
13 20205 1 1 13 ARG CG C -3.803 7.441 4.930 1.00 . A A . 16 ARG CG 1 1
13 20206 1 1 13 ARG CZ C -4.225 10.172 7.460 1.00 . A A . 16 ARG CZ 1 1
13 20207 1 1 13 ARG H H -1.067 6.053 1.980 1.00 . A A . 16 ARG H 1 1
13 20208 1 1 13 ARG HA H -3.753 5.292 2.981 1.00 . A A . 16 ARG HA 1 1
13 20209 1 1 13 ARG HB2 H -2.322 5.884 4.912 1.00 . A A . 16 ARG HB2 1 1
13 20210 1 1 13 ARG HB3 H -1.812 7.371 4.112 1.00 . A A . 16 ARG HB3 1 1
13 20211 1 1 13 ARG HD2 H -3.114 7.469 6.972 1.00 . A A . 16 ARG HD2 1 1
13 20212 1 1 13 ARG HD3 H -2.474 8.782 5.968 1.00 . A A . 16 ARG HD3 1 1
13 20213 1 1 13 ARG HE H -5.337 8.867 6.435 1.00 . A A . 16 ARG HE 1 1
13 20214 1 1 13 ARG HG2 H -4.206 8.168 4.231 1.00 . A A . 16 ARG HG2 1 1
13 20215 1 1 13 ARG HG3 H -4.582 6.730 5.193 1.00 . A A . 16 ARG HG3 1 1
13 20216 1 1 13 ARG HH11 H -2.215 9.952 7.601 1.00 . A A . 16 ARG HH11 1 1
13 20217 1 1 13 ARG HH12 H -2.870 11.318 8.441 1.00 . A A . 16 ARG HH12 1 1
13 20218 1 1 13 ARG HH21 H -6.187 10.664 7.524 1.00 . A A . 16 ARG HH21 1 1
13 20219 1 1 13 ARG HH22 H -5.128 11.735 8.386 1.00 . A A . 16 ARG HH22 1 1
13 20220 1 1 13 ARG N N -1.786 5.453 2.265 1.00 . A A . 16 ARG N 1 1
13 20221 1 1 13 ARG NE N -4.424 9.085 6.701 1.00 . A A . 16 ARG NE 1 1
13 20222 1 1 13 ARG NH1 N -3.005 10.510 7.864 1.00 . A A . 16 ARG NH1 1 1
13 20223 1 1 13 ARG NH2 N -5.266 10.913 7.820 1.00 . A A . 16 ARG NH2 1 1
13 20224 1 1 13 ARG O O -2.688 7.722 1.186 1.00 . A A . 16 ARG O 1 1
13 20225 1 1 14 GLY C C -5.940 7.508 -0.377 1.00 . A A . 17 GLY C 1 1
13 20226 1 1 14 GLY CA C -5.400 8.253 0.827 1.00 . A A . 17 GLY CA 1 1
13 20227 1 1 14 GLY H H -5.394 6.838 2.421 1.00 . A A . 17 GLY H 1 1
13 20228 1 1 14 GLY HA2 H -6.213 8.777 1.300 1.00 . A A . 17 GLY HA2 1 1
13 20229 1 1 14 GLY HA3 H -4.660 8.979 0.499 1.00 . A A . 17 GLY HA3 1 1
13 20230 1 1 14 GLY N N -4.806 7.332 1.814 1.00 . A A . 17 GLY N 1 1
13 20231 1 1 14 GLY O O -6.124 8.080 -1.460 1.00 . A A . 17 GLY O 1 1
13 20232 1 1 15 LEU C C -8.255 5.270 -1.063 1.00 . A A . 18 LEU C 1 1
13 20233 1 1 15 LEU CA C -6.728 5.315 -1.203 1.00 . A A . 18 LEU CA 1 1
13 20234 1 1 15 LEU CB C -6.129 3.892 -1.068 1.00 . A A . 18 LEU CB 1 1
13 20235 1 1 15 LEU CD1 C -4.105 2.332 -1.101 1.00 . A A . 18 LEU CD1 1 1
13 20236 1 1 15 LEU CD2 C -4.145 4.388 -2.613 1.00 . A A . 18 LEU CD2 1 1
13 20237 1 1 15 LEU CG C -4.584 3.789 -1.257 1.00 . A A . 18 LEU CG 1 1
13 20238 1 1 15 LEU H H -5.990 5.823 0.710 1.00 . A A . 18 LEU H 1 1
13 20239 1 1 15 LEU HA H -6.464 5.710 -2.182 1.00 . A A . 18 LEU HA 1 1
13 20240 1 1 15 LEU HB2 H -6.375 3.513 -0.080 1.00 . A A . 18 LEU HB2 1 1
13 20241 1 1 15 LEU HB3 H -6.604 3.249 -1.808 1.00 . A A . 18 LEU HB3 1 1
13 20242 1 1 15 LEU HD11 H -4.372 1.970 -0.116 1.00 . A A . 18 LEU HD11 1 1
13 20243 1 1 15 LEU HD12 H -3.031 2.288 -1.210 1.00 . A A . 18 LEU HD12 1 1
13 20244 1 1 15 LEU HD13 H -4.570 1.703 -1.851 1.00 . A A . 18 LEU HD13 1 1
13 20245 1 1 15 LEU HD21 H -4.630 3.861 -3.427 1.00 . A A . 18 LEU HD21 1 1
13 20246 1 1 15 LEU HD22 H -3.074 4.302 -2.717 1.00 . A A . 18 LEU HD22 1 1
13 20247 1 1 15 LEU HD23 H -4.419 5.435 -2.653 1.00 . A A . 18 LEU HD23 1 1
13 20248 1 1 15 LEU HG H -4.098 4.370 -0.476 1.00 . A A . 18 LEU HG 1 1
13 20249 1 1 15 LEU N N -6.178 6.201 -0.177 1.00 . A A . 18 LEU N 1 1
13 20250 1 1 15 LEU O O -8.743 4.837 -0.004 1.00 . A A . 18 LEU O 1 1
13 20251 1 1 16 PRO C C -11.075 4.278 -1.803 1.00 . A A . 19 PRO C 1 1
13 20252 1 1 16 PRO CA C -10.516 5.689 -2.098 1.00 . A A . 19 PRO CA 1 1
13 20253 1 1 16 PRO CB C -10.901 6.141 -3.533 1.00 . A A . 19 PRO CB 1 1
13 20254 1 1 16 PRO CD C -8.521 6.382 -3.361 1.00 . A A . 19 PRO CD 1 1
13 20255 1 1 16 PRO CG C -9.762 7.005 -3.969 1.00 . A A . 19 PRO CG 1 1
13 20256 1 1 16 PRO HA H -10.920 6.392 -1.374 1.00 . A A . 19 PRO HA 1 1
13 20257 1 1 16 PRO HB2 H -11.013 5.276 -4.185 1.00 . A A . 19 PRO HB2 1 1
13 20258 1 1 16 PRO HB3 H -11.832 6.694 -3.513 1.00 . A A . 19 PRO HB3 1 1
13 20259 1 1 16 PRO HD2 H -8.098 5.636 -4.029 1.00 . A A . 19 PRO HD2 1 1
13 20260 1 1 16 PRO HD3 H -7.782 7.145 -3.138 1.00 . A A . 19 PRO HD3 1 1
13 20261 1 1 16 PRO HG2 H -9.695 7.012 -5.054 1.00 . A A . 19 PRO HG2 1 1
13 20262 1 1 16 PRO HG3 H -9.897 8.020 -3.601 1.00 . A A . 19 PRO HG3 1 1
13 20263 1 1 16 PRO N N -9.031 5.741 -2.106 1.00 . A A . 19 PRO N 1 1
13 20264 1 1 16 PRO O O -10.399 3.266 -2.015 1.00 . A A . 19 PRO O 1 1
13 20265 1 1 17 TRP C C -13.252 2.123 -2.334 1.00 . A A . 20 TRP C 1 1
13 20266 1 1 17 TRP CA C -13.051 2.982 -1.054 1.00 . A A . 20 TRP CA 1 1
13 20267 1 1 17 TRP CB C -14.417 3.304 -0.388 1.00 . A A . 20 TRP CB 1 1
13 20268 1 1 17 TRP CD1 C -16.507 3.366 -1.910 1.00 . A A . 20 TRP CD1 1 1
13 20269 1 1 17 TRP CD2 C -15.505 5.360 -1.701 1.00 . A A . 20 TRP CD2 1 1
13 20270 1 1 17 TRP CE2 C -16.612 5.495 -2.559 1.00 . A A . 20 TRP CE2 1 1
13 20271 1 1 17 TRP CE3 C -14.728 6.495 -1.434 1.00 . A A . 20 TRP CE3 1 1
13 20272 1 1 17 TRP CG C -15.444 3.974 -1.301 1.00 . A A . 20 TRP CG 1 1
13 20273 1 1 17 TRP CH2 C -16.193 7.801 -2.849 1.00 . A A . 20 TRP CH2 1 1
13 20274 1 1 17 TRP CZ2 C -16.971 6.711 -3.132 1.00 . A A . 20 TRP CZ2 1 1
13 20275 1 1 17 TRP CZ3 C -15.083 7.703 -2.003 1.00 . A A . 20 TRP CZ3 1 1
13 20276 1 1 17 TRP H H -12.770 5.084 -1.119 1.00 . A A . 20 TRP H 1 1
13 20277 1 1 17 TRP HA H -12.452 2.411 -0.349 1.00 . A A . 20 TRP HA 1 1
13 20278 1 1 17 TRP HB2 H -14.851 2.383 -0.016 1.00 . A A . 20 TRP HB2 1 1
13 20279 1 1 17 TRP HB3 H -14.249 3.963 0.457 1.00 . A A . 20 TRP HB3 1 1
13 20280 1 1 17 TRP HD1 H -16.742 2.317 -1.809 1.00 . A A . 20 TRP HD1 1 1
13 20281 1 1 17 TRP HE1 H -18.007 4.064 -3.192 1.00 . A A . 20 TRP HE1 1 1
13 20282 1 1 17 TRP HE3 H -13.867 6.440 -0.780 1.00 . A A . 20 TRP HE3 1 1
13 20283 1 1 17 TRP HH2 H -16.434 8.765 -3.277 1.00 . A A . 20 TRP HH2 1 1
13 20284 1 1 17 TRP HZ2 H -17.826 6.805 -3.791 1.00 . A A . 20 TRP HZ2 1 1
13 20285 1 1 17 TRP HZ3 H -14.493 8.590 -1.802 1.00 . A A . 20 TRP HZ3 1 1
13 20286 1 1 17 TRP N N -12.326 4.235 -1.330 1.00 . A A . 20 TRP N 1 1
13 20287 1 1 17 TRP NE1 N -17.206 4.268 -2.664 1.00 . A A . 20 TRP NE1 1 1
13 20288 1 1 17 TRP O O -13.537 0.928 -2.243 1.00 . A A . 20 TRP O 1 1
13 20289 1 1 18 SER C C -11.968 1.978 -5.594 1.00 . A A . 21 SER C 1 1
13 20290 1 1 18 SER CA C -13.298 2.102 -4.820 1.00 . A A . 21 SER CA 1 1
13 20291 1 1 18 SER CB C -14.333 2.911 -5.640 1.00 . A A . 21 SER CB 1 1
13 20292 1 1 18 SER H H -12.913 3.712 -3.499 1.00 . A A . 21 SER H 1 1
13 20293 1 1 18 SER HA H -13.690 1.095 -4.665 1.00 . A A . 21 SER HA 1 1
13 20294 1 1 18 SER HB2 H -13.940 3.898 -5.872 1.00 . A A . 21 SER HB2 1 1
13 20295 1 1 18 SER HB3 H -14.551 2.390 -6.562 1.00 . A A . 21 SER HB3 1 1
13 20296 1 1 18 SER HG H -15.811 3.989 -4.939 1.00 . A A . 21 SER HG 1 1
13 20297 1 1 18 SER N N -13.121 2.758 -3.511 1.00 . A A . 21 SER N 1 1
13 20298 1 1 18 SER O O -11.989 1.686 -6.798 1.00 . A A . 21 SER O 1 1
13 20299 1 1 18 SER OG O -15.540 3.065 -4.918 1.00 . A A . 21 SER OG 1 1
13 20300 1 1 19 CYS C C -9.203 0.568 -5.971 1.00 . A A . 22 CYS C 1 1
13 20301 1 1 19 CYS CA C -9.477 2.034 -5.560 1.00 . A A . 22 CYS CA 1 1
13 20302 1 1 19 CYS CB C -8.359 2.546 -4.615 1.00 . A A . 22 CYS CB 1 1
13 20303 1 1 19 CYS H H -10.827 2.423 -3.962 1.00 . A A . 22 CYS H 1 1
13 20304 1 1 19 CYS HA H -9.485 2.645 -6.461 1.00 . A A . 22 CYS HA 1 1
13 20305 1 1 19 CYS HB2 H -7.404 2.488 -5.126 1.00 . A A . 22 CYS HB2 1 1
13 20306 1 1 19 CYS HB3 H -8.552 3.582 -4.360 1.00 . A A . 22 CYS HB3 1 1
13 20307 1 1 19 CYS HG H -8.413 2.443 -2.057 1.00 . A A . 22 CYS HG 1 1
13 20308 1 1 19 CYS N N -10.809 2.174 -4.914 1.00 . A A . 22 CYS N 1 1
13 20309 1 1 19 CYS O O -9.953 -0.340 -5.609 1.00 . A A . 22 CYS O 1 1
13 20310 1 1 19 CYS SG S -8.204 1.609 -3.065 1.00 . A A . 22 CYS SG 1 1
13 20311 1 1 20 SER C C -6.220 -1.154 -7.132 1.00 . A A . 23 SER C 1 1
13 20312 1 1 20 SER CA C -7.739 -0.995 -7.220 1.00 . A A . 23 SER CA 1 1
13 20313 1 1 20 SER CB C -8.231 -1.205 -8.673 1.00 . A A . 23 SER CB 1 1
13 20314 1 1 20 SER H H -7.557 1.115 -6.957 1.00 . A A . 23 SER H 1 1
13 20315 1 1 20 SER HA H -8.200 -1.743 -6.576 1.00 . A A . 23 SER HA 1 1
13 20316 1 1 20 SER HB2 H -7.716 -0.528 -9.345 1.00 . A A . 23 SER HB2 1 1
13 20317 1 1 20 SER HB3 H -8.040 -2.225 -8.985 1.00 . A A . 23 SER HB3 1 1
13 20318 1 1 20 SER HG H -9.816 -0.069 -8.467 1.00 . A A . 23 SER HG 1 1
13 20319 1 1 20 SER N N -8.124 0.348 -6.732 1.00 . A A . 23 SER N 1 1
13 20320 1 1 20 SER O O -5.492 -0.153 -7.120 1.00 . A A . 23 SER O 1 1
13 20321 1 1 20 SER OG O -9.623 -0.965 -8.772 1.00 . A A . 23 SER OG 1 1
13 20322 1 1 21 ALA C C -3.625 -2.217 -8.303 1.00 . A A . 24 ALA C 1 1
13 20323 1 1 21 ALA CA C -4.323 -2.760 -7.043 1.00 . A A . 24 ALA CA 1 1
13 20324 1 1 21 ALA CB C -4.138 -4.285 -6.914 1.00 . A A . 24 ALA CB 1 1
13 20325 1 1 21 ALA H H -6.412 -3.146 -6.966 1.00 . A A . 24 ALA H 1 1
13 20326 1 1 21 ALA HA H -3.880 -2.292 -6.163 1.00 . A A . 24 ALA HA 1 1
13 20327 1 1 21 ALA HB1 H -4.572 -4.783 -7.774 1.00 . A A . 24 ALA HB1 1 1
13 20328 1 1 21 ALA HB2 H -4.629 -4.636 -6.014 1.00 . A A . 24 ALA HB2 1 1
13 20329 1 1 21 ALA HB3 H -3.082 -4.527 -6.857 1.00 . A A . 24 ALA HB3 1 1
13 20330 1 1 21 ALA N N -5.759 -2.418 -7.053 1.00 . A A . 24 ALA N 1 1
13 20331 1 1 21 ALA O O -2.573 -1.591 -8.210 1.00 . A A . 24 ALA O 1 1
13 20332 1 1 22 ASP C C -3.638 -0.327 -10.700 1.00 . A A . 25 ASP C 1 1
13 20333 1 1 22 ASP CA C -3.802 -1.860 -10.760 1.00 . A A . 25 ASP CA 1 1
13 20334 1 1 22 ASP CB C -4.783 -2.245 -11.897 1.00 . A A . 25 ASP CB 1 1
13 20335 1 1 22 ASP CG C -4.679 -3.720 -12.305 1.00 . A A . 25 ASP CG 1 1
13 20336 1 1 22 ASP H H -5.016 -3.049 -9.496 1.00 . A A . 25 ASP H 1 1
13 20337 1 1 22 ASP HA H -2.828 -2.299 -10.979 1.00 . A A . 25 ASP HA 1 1
13 20338 1 1 22 ASP HB2 H -5.801 -2.051 -11.566 1.00 . A A . 25 ASP HB2 1 1
13 20339 1 1 22 ASP HB3 H -4.589 -1.626 -12.770 1.00 . A A . 25 ASP HB3 1 1
13 20340 1 1 22 ASP N N -4.253 -2.433 -9.474 1.00 . A A . 25 ASP N 1 1
13 20341 1 1 22 ASP O O -2.645 0.198 -11.196 1.00 . A A . 25 ASP O 1 1
13 20342 1 1 22 ASP OD1 O -5.208 -4.595 -11.584 1.00 . A A . 25 ASP OD1 1 1
13 20343 1 1 22 ASP OD2 O -4.050 -4.014 -13.349 1.00 . A A . 25 ASP OD2 1 1
13 20344 1 1 23 GLU C C -3.372 2.293 -9.023 1.00 . A A . 26 GLU C 1 1
13 20345 1 1 23 GLU CA C -4.571 1.838 -9.890 1.00 . A A . 26 GLU CA 1 1
13 20346 1 1 23 GLU CB C -5.895 2.350 -9.265 1.00 . A A . 26 GLU CB 1 1
13 20347 1 1 23 GLU CD C -8.417 2.746 -9.519 1.00 . A A . 26 GLU CD 1 1
13 20348 1 1 23 GLU CG C -7.141 2.157 -10.146 1.00 . A A . 26 GLU CG 1 1
13 20349 1 1 23 GLU H H -5.354 -0.131 -9.672 1.00 . A A . 26 GLU H 1 1
13 20350 1 1 23 GLU HA H -4.460 2.272 -10.879 1.00 . A A . 26 GLU HA 1 1
13 20351 1 1 23 GLU HB2 H -6.066 1.828 -8.325 1.00 . A A . 26 GLU HB2 1 1
13 20352 1 1 23 GLU HB3 H -5.789 3.410 -9.051 1.00 . A A . 26 GLU HB3 1 1
13 20353 1 1 23 GLU HG2 H -6.969 2.646 -11.101 1.00 . A A . 26 GLU HG2 1 1
13 20354 1 1 23 GLU HG3 H -7.282 1.093 -10.318 1.00 . A A . 26 GLU HG3 1 1
13 20355 1 1 23 GLU N N -4.604 0.364 -10.058 1.00 . A A . 26 GLU N 1 1
13 20356 1 1 23 GLU O O -2.725 3.308 -9.320 1.00 . A A . 26 GLU O 1 1
13 20357 1 1 23 GLU OE1 O -8.539 3.989 -9.466 1.00 . A A . 26 GLU OE1 1 1
13 20358 1 1 23 GLU OE2 O -9.302 1.983 -9.074 1.00 . A A . 26 GLU OE2 1 1
13 20359 1 1 24 VAL C C -0.611 1.501 -7.797 1.00 . A A . 27 VAL C 1 1
13 20360 1 1 24 VAL CA C -1.941 1.771 -7.056 1.00 . A A . 27 VAL CA 1 1
13 20361 1 1 24 VAL CB C -2.041 0.873 -5.761 1.00 . A A . 27 VAL CB 1 1
13 20362 1 1 24 VAL CG1 C -0.843 1.086 -4.812 1.00 . A A . 27 VAL CG1 1 1
13 20363 1 1 24 VAL CG2 C -3.371 1.110 -5.005 1.00 . A A . 27 VAL CG2 1 1
13 20364 1 1 24 VAL H H -3.653 0.752 -7.779 1.00 . A A . 27 VAL H 1 1
13 20365 1 1 24 VAL HA H -1.965 2.815 -6.756 1.00 . A A . 27 VAL HA 1 1
13 20366 1 1 24 VAL HB H -2.024 -0.165 -6.081 1.00 . A A . 27 VAL HB 1 1
13 20367 1 1 24 VAL HG11 H 0.084 0.839 -5.321 1.00 . A A . 27 VAL HG11 1 1
13 20368 1 1 24 VAL HG12 H -0.942 0.449 -3.941 1.00 . A A . 27 VAL HG12 1 1
13 20369 1 1 24 VAL HG13 H -0.804 2.120 -4.492 1.00 . A A . 27 VAL HG13 1 1
13 20370 1 1 24 VAL HG21 H -3.429 2.143 -4.677 1.00 . A A . 27 VAL HG21 1 1
13 20371 1 1 24 VAL HG22 H -3.425 0.460 -4.140 1.00 . A A . 27 VAL HG22 1 1
13 20372 1 1 24 VAL HG23 H -4.209 0.901 -5.658 1.00 . A A . 27 VAL HG23 1 1
13 20373 1 1 24 VAL N N -3.085 1.523 -7.959 1.00 . A A . 27 VAL N 1 1
13 20374 1 1 24 VAL O O 0.387 2.207 -7.598 1.00 . A A . 27 VAL O 1 1
13 20375 1 1 25 GLN C C 0.888 1.247 -10.483 1.00 . A A . 28 GLN C 1 1
13 20376 1 1 25 GLN CA C 0.529 0.112 -9.504 1.00 . A A . 28 GLN CA 1 1
13 20377 1 1 25 GLN CB C 0.247 -1.208 -10.272 1.00 . A A . 28 GLN CB 1 1
13 20378 1 1 25 GLN CD C 1.174 -3.125 -11.747 1.00 . A A . 28 GLN CD 1 1
13 20379 1 1 25 GLN CG C 1.475 -1.820 -11.001 1.00 . A A . 28 GLN CG 1 1
13 20380 1 1 25 GLN H H -1.466 -0.002 -8.803 1.00 . A A . 28 GLN H 1 1
13 20381 1 1 25 GLN HA H 1.365 -0.042 -8.830 1.00 . A A . 28 GLN HA 1 1
13 20382 1 1 25 GLN HB2 H -0.125 -1.940 -9.564 1.00 . A A . 28 GLN HB2 1 1
13 20383 1 1 25 GLN HB3 H -0.531 -1.021 -11.010 1.00 . A A . 28 GLN HB3 1 1
13 20384 1 1 25 GLN HE21 H 3.014 -3.800 -11.391 1.00 . A A . 28 GLN HE21 1 1
13 20385 1 1 25 GLN HE22 H 1.987 -4.860 -12.289 1.00 . A A . 28 GLN HE22 1 1
13 20386 1 1 25 GLN HG2 H 1.841 -1.104 -11.727 1.00 . A A . 28 GLN HG2 1 1
13 20387 1 1 25 GLN HG3 H 2.256 -2.008 -10.272 1.00 . A A . 28 GLN HG3 1 1
13 20388 1 1 25 GLN N N -0.633 0.492 -8.686 1.00 . A A . 28 GLN N 1 1
13 20389 1 1 25 GLN NE2 N 2.156 -4.020 -11.814 1.00 . A A . 28 GLN NE2 1 1
13 20390 1 1 25 GLN O O 2.067 1.533 -10.700 1.00 . A A . 28 GLN O 1 1
13 20391 1 1 25 GLN OE1 O 0.066 -3.331 -12.248 1.00 . A A . 28 GLN OE1 1 1
13 20392 1 1 26 ARG C C 0.630 4.237 -11.111 1.00 . A A . 29 ARG C 1 1
13 20393 1 1 26 ARG CA C -0.001 3.089 -11.911 1.00 . A A . 29 ARG CA 1 1
13 20394 1 1 26 ARG CB C -1.362 3.576 -12.480 1.00 . A A . 29 ARG CB 1 1
13 20395 1 1 26 ARG CD C -3.399 3.106 -13.959 1.00 . A A . 29 ARG CD 1 1
13 20396 1 1 26 ARG CG C -2.140 2.529 -13.289 1.00 . A A . 29 ARG CG 1 1
13 20397 1 1 26 ARG CZ C -3.842 4.946 -15.609 1.00 . A A . 29 ARG CZ 1 1
13 20398 1 1 26 ARG H H -1.050 1.485 -10.998 1.00 . A A . 29 ARG H 1 1
13 20399 1 1 26 ARG HA H 0.654 2.832 -12.737 1.00 . A A . 29 ARG HA 1 1
13 20400 1 1 26 ARG HB2 H -1.991 3.892 -11.651 1.00 . A A . 29 ARG HB2 1 1
13 20401 1 1 26 ARG HB3 H -1.180 4.441 -13.121 1.00 . A A . 29 ARG HB3 1 1
13 20402 1 1 26 ARG HD2 H -4.009 2.284 -14.315 1.00 . A A . 29 ARG HD2 1 1
13 20403 1 1 26 ARG HD3 H -3.967 3.674 -13.230 1.00 . A A . 29 ARG HD3 1 1
13 20404 1 1 26 ARG HE H -2.216 3.787 -15.556 1.00 . A A . 29 ARG HE 1 1
13 20405 1 1 26 ARG HG2 H -1.491 2.128 -14.059 1.00 . A A . 29 ARG HG2 1 1
13 20406 1 1 26 ARG HG3 H -2.433 1.724 -12.624 1.00 . A A . 29 ARG HG3 1 1
13 20407 1 1 26 ARG HH11 H -5.269 4.834 -14.171 1.00 . A A . 29 ARG HH11 1 1
13 20408 1 1 26 ARG HH12 H -5.556 6.013 -15.410 1.00 . A A . 29 ARG HH12 1 1
13 20409 1 1 26 ARG HH21 H -2.587 5.340 -17.145 1.00 . A A . 29 ARG HH21 1 1
13 20410 1 1 26 ARG HH22 H -4.028 6.306 -17.099 1.00 . A A . 29 ARG HH22 1 1
13 20411 1 1 26 ARG N N -0.156 1.880 -11.073 1.00 . A A . 29 ARG N 1 1
13 20412 1 1 26 ARG NE N -3.069 3.968 -15.110 1.00 . A A . 29 ARG NE 1 1
13 20413 1 1 26 ARG NH1 N -4.980 5.290 -15.018 1.00 . A A . 29 ARG NH1 1 1
13 20414 1 1 26 ARG NH2 N -3.456 5.580 -16.707 1.00 . A A . 29 ARG NH2 1 1
13 20415 1 1 26 ARG O O 1.560 4.891 -11.583 1.00 . A A . 29 ARG O 1 1
13 20416 1 1 27 PHE C C 2.044 5.389 -8.623 1.00 . A A . 30 PHE C 1 1
13 20417 1 1 27 PHE CA C 0.558 5.554 -8.999 1.00 . A A . 30 PHE CA 1 1
13 20418 1 1 27 PHE CB C -0.333 5.581 -7.722 1.00 . A A . 30 PHE CB 1 1
13 20419 1 1 27 PHE CD1 C -0.515 8.018 -7.040 1.00 . A A . 30 PHE CD1 1 1
13 20420 1 1 27 PHE CD2 C 0.752 6.566 -5.631 1.00 . A A . 30 PHE CD2 1 1
13 20421 1 1 27 PHE CE1 C -0.231 9.072 -6.199 1.00 . A A . 30 PHE CE1 1 1
13 20422 1 1 27 PHE CE2 C 1.043 7.624 -4.793 1.00 . A A . 30 PHE CE2 1 1
13 20423 1 1 27 PHE CG C -0.032 6.743 -6.771 1.00 . A A . 30 PHE CG 1 1
13 20424 1 1 27 PHE CZ C 0.548 8.876 -5.080 1.00 . A A . 30 PHE CZ 1 1
13 20425 1 1 27 PHE H H -0.630 3.903 -9.554 1.00 . A A . 30 PHE H 1 1
13 20426 1 1 27 PHE HA H 0.434 6.492 -9.536 1.00 . A A . 30 PHE HA 1 1
13 20427 1 1 27 PHE HB2 H -1.373 5.657 -8.019 1.00 . A A . 30 PHE HB2 1 1
13 20428 1 1 27 PHE HB3 H -0.200 4.648 -7.178 1.00 . A A . 30 PHE HB3 1 1
13 20429 1 1 27 PHE HD1 H -1.132 8.183 -7.915 1.00 . A A . 30 PHE HD1 1 1
13 20430 1 1 27 PHE HD2 H 1.138 5.580 -5.404 1.00 . A A . 30 PHE HD2 1 1
13 20431 1 1 27 PHE HE1 H -0.617 10.061 -6.423 1.00 . A A . 30 PHE HE1 1 1
13 20432 1 1 27 PHE HE2 H 1.650 7.469 -3.914 1.00 . A A . 30 PHE HE2 1 1
13 20433 1 1 27 PHE HZ H 0.776 9.710 -4.427 1.00 . A A . 30 PHE HZ 1 1
13 20434 1 1 27 PHE N N 0.102 4.469 -9.891 1.00 . A A . 30 PHE N 1 1
13 20435 1 1 27 PHE O O 2.770 6.375 -8.464 1.00 . A A . 30 PHE O 1 1
13 20436 1 1 28 PHE C C 4.652 3.198 -9.293 1.00 . A A . 31 PHE C 1 1
13 20437 1 1 28 PHE CA C 3.856 3.781 -8.105 1.00 . A A . 31 PHE CA 1 1
13 20438 1 1 28 PHE CB C 3.826 2.783 -6.904 1.00 . A A . 31 PHE CB 1 1
13 20439 1 1 28 PHE CD1 C 4.081 4.357 -4.929 1.00 . A A . 31 PHE CD1 1 1
13 20440 1 1 28 PHE CD2 C 2.143 2.976 -5.000 1.00 . A A . 31 PHE CD2 1 1
13 20441 1 1 28 PHE CE1 C 3.651 4.902 -3.735 1.00 . A A . 31 PHE CE1 1 1
13 20442 1 1 28 PHE CE2 C 1.714 3.518 -3.808 1.00 . A A . 31 PHE CE2 1 1
13 20443 1 1 28 PHE CG C 3.334 3.383 -5.585 1.00 . A A . 31 PHE CG 1 1
13 20444 1 1 28 PHE CZ C 2.467 4.484 -3.177 1.00 . A A . 31 PHE CZ 1 1
13 20445 1 1 28 PHE H H 1.849 3.403 -8.661 1.00 . A A . 31 PHE H 1 1
13 20446 1 1 28 PHE HA H 4.363 4.689 -7.783 1.00 . A A . 31 PHE HA 1 1
13 20447 1 1 28 PHE HB2 H 3.186 1.942 -7.155 1.00 . A A . 31 PHE HB2 1 1
13 20448 1 1 28 PHE HB3 H 4.827 2.407 -6.733 1.00 . A A . 31 PHE HB3 1 1
13 20449 1 1 28 PHE HD1 H 5.013 4.692 -5.365 1.00 . A A . 31 PHE HD1 1 1
13 20450 1 1 28 PHE HD2 H 1.543 2.219 -5.491 1.00 . A A . 31 PHE HD2 1 1
13 20451 1 1 28 PHE HE1 H 4.247 5.657 -3.238 1.00 . A A . 31 PHE HE1 1 1
13 20452 1 1 28 PHE HE2 H 0.783 3.187 -3.367 1.00 . A A . 31 PHE HE2 1 1
13 20453 1 1 28 PHE HZ H 2.129 4.908 -2.239 1.00 . A A . 31 PHE HZ 1 1
13 20454 1 1 28 PHE N N 2.482 4.130 -8.492 1.00 . A A . 31 PHE N 1 1
13 20455 1 1 28 PHE O O 5.643 2.494 -9.073 1.00 . A A . 31 PHE O 1 1
13 20456 1 1 29 SER C C 6.325 3.741 -11.898 1.00 . A A . 32 SER C 1 1
13 20457 1 1 29 SER CA C 4.965 3.014 -11.753 1.00 . A A . 32 SER CA 1 1
13 20458 1 1 29 SER CB C 4.082 3.176 -13.018 1.00 . A A . 32 SER CB 1 1
13 20459 1 1 29 SER H H 3.537 4.183 -10.682 1.00 . A A . 32 SER H 1 1
13 20460 1 1 29 SER HA H 5.152 1.947 -11.592 1.00 . A A . 32 SER HA 1 1
13 20461 1 1 29 SER HB2 H 4.615 2.813 -13.892 1.00 . A A . 32 SER HB2 1 1
13 20462 1 1 29 SER HB3 H 3.170 2.606 -12.898 1.00 . A A . 32 SER HB3 1 1
13 20463 1 1 29 SER HG H 4.065 5.080 -12.534 1.00 . A A . 32 SER HG 1 1
13 20464 1 1 29 SER N N 4.267 3.533 -10.552 1.00 . A A . 32 SER N 1 1
13 20465 1 1 29 SER O O 6.423 4.798 -12.545 1.00 . A A . 32 SER O 1 1
13 20466 1 1 29 SER OG O 3.721 4.528 -13.245 1.00 . A A . 32 SER OG 1 1
13 20467 1 1 30 ASP C C 9.364 2.871 -9.945 1.00 . A A . 33 ASP C 1 1
13 20468 1 1 30 ASP CA C 8.631 3.795 -10.924 1.00 . A A . 33 ASP CA 1 1
13 20469 1 1 30 ASP CB C 8.416 5.194 -10.267 1.00 . A A . 33 ASP CB 1 1
13 20470 1 1 30 ASP CG C 9.727 5.919 -9.920 1.00 . A A . 33 ASP CG 1 1
13 20471 1 1 30 ASP H H 7.299 2.170 -11.135 1.00 . A A . 33 ASP H 1 1
13 20472 1 1 30 ASP HA H 9.221 3.899 -11.831 1.00 . A A . 33 ASP HA 1 1
13 20473 1 1 30 ASP HB2 H 7.855 5.822 -10.956 1.00 . A A . 33 ASP HB2 1 1
13 20474 1 1 30 ASP HB3 H 7.824 5.072 -9.365 1.00 . A A . 33 ASP HB3 1 1
13 20475 1 1 30 ASP N N 7.358 3.139 -11.280 1.00 . A A . 33 ASP N 1 1
13 20476 1 1 30 ASP O O 10.518 2.509 -10.156 1.00 . A A . 33 ASP O 1 1
13 20477 1 1 30 ASP OD1 O 10.452 6.311 -10.850 1.00 . A A . 33 ASP OD1 1 1
13 20478 1 1 30 ASP OD2 O 10.026 6.104 -8.720 1.00 . A A . 33 ASP OD2 1 1
13 20479 1 1 31 CYS C C 8.912 0.073 -8.514 1.00 . A A . 34 CYS C 1 1
13 20480 1 1 31 CYS CA C 9.099 1.480 -7.902 1.00 . A A . 34 CYS CA 1 1
13 20481 1 1 31 CYS CB C 8.325 1.608 -6.568 1.00 . A A . 34 CYS CB 1 1
13 20482 1 1 31 CYS H H 7.786 2.954 -8.746 1.00 . A A . 34 CYS H 1 1
13 20483 1 1 31 CYS HA H 10.156 1.636 -7.715 1.00 . A A . 34 CYS HA 1 1
13 20484 1 1 31 CYS HB2 H 8.819 1.012 -5.808 1.00 . A A . 34 CYS HB2 1 1
13 20485 1 1 31 CYS HB3 H 8.320 2.643 -6.253 1.00 . A A . 34 CYS HB3 1 1
13 20486 1 1 31 CYS HG H 6.333 0.793 -7.925 1.00 . A A . 34 CYS HG 1 1
13 20487 1 1 31 CYS N N 8.645 2.498 -8.870 1.00 . A A . 34 CYS N 1 1
13 20488 1 1 31 CYS O O 8.523 -0.061 -9.674 1.00 . A A . 34 CYS O 1 1
13 20489 1 1 31 CYS SG S 6.615 1.052 -6.657 1.00 . A A . 34 CYS SG 1 1
13 20490 1 1 32 LYS C C 8.214 -3.077 -7.089 1.00 . A A . 35 LYS C 1 1
13 20491 1 1 32 LYS CA C 9.023 -2.380 -8.164 1.00 . A A . 35 LYS CA 1 1
13 20492 1 1 32 LYS CB C 10.389 -3.105 -8.379 1.00 . A A . 35 LYS CB 1 1
13 20493 1 1 32 LYS CD C 10.688 -2.504 -10.868 1.00 . A A . 35 LYS CD 1 1
13 20494 1 1 32 LYS CE C 11.545 -1.729 -11.883 1.00 . A A . 35 LYS CE 1 1
13 20495 1 1 32 LYS CG C 11.294 -2.467 -9.445 1.00 . A A . 35 LYS CG 1 1
13 20496 1 1 32 LYS H H 9.470 -0.813 -6.815 1.00 . A A . 35 LYS H 1 1
13 20497 1 1 32 LYS HA H 8.459 -2.396 -9.099 1.00 . A A . 35 LYS HA 1 1
13 20498 1 1 32 LYS HB2 H 10.937 -3.115 -7.438 1.00 . A A . 35 LYS HB2 1 1
13 20499 1 1 32 LYS HB3 H 10.198 -4.136 -8.670 1.00 . A A . 35 LYS HB3 1 1
13 20500 1 1 32 LYS HD2 H 10.605 -3.535 -11.194 1.00 . A A . 35 LYS HD2 1 1
13 20501 1 1 32 LYS HD3 H 9.694 -2.063 -10.841 1.00 . A A . 35 LYS HD3 1 1
13 20502 1 1 32 LYS HE2 H 11.128 -1.856 -12.873 1.00 . A A . 35 LYS HE2 1 1
13 20503 1 1 32 LYS HE3 H 11.528 -0.676 -11.627 1.00 . A A . 35 LYS HE3 1 1
13 20504 1 1 32 LYS HG2 H 11.470 -1.433 -9.167 1.00 . A A . 35 LYS HG2 1 1
13 20505 1 1 32 LYS HG3 H 12.249 -2.993 -9.453 1.00 . A A . 35 LYS HG3 1 1
13 20506 1 1 32 LYS HZ1 H 13.000 -3.213 -12.124 1.00 . A A . 35 LYS HZ1 1 1
13 20507 1 1 32 LYS HZ2 H 13.391 -2.042 -10.966 1.00 . A A . 35 LYS HZ2 1 1
13 20508 1 1 32 LYS HZ3 H 13.504 -1.675 -12.609 1.00 . A A . 35 LYS HZ3 1 1
13 20509 1 1 32 LYS N N 9.189 -0.977 -7.735 1.00 . A A . 35 LYS N 1 1
13 20510 1 1 32 LYS NZ N 12.958 -2.197 -11.899 1.00 . A A . 35 LYS NZ 1 1
13 20511 1 1 32 LYS O O 8.757 -3.462 -6.048 1.00 . A A . 35 LYS O 1 1
13 20512 1 1 33 ILE C C 6.138 -5.322 -6.475 1.00 . A A . 36 ILE C 1 1
13 20513 1 1 33 ILE CA C 5.992 -3.798 -6.354 1.00 . A A . 36 ILE CA 1 1
13 20514 1 1 33 ILE CB C 4.503 -3.341 -6.574 1.00 . A A . 36 ILE CB 1 1
13 20515 1 1 33 ILE CD1 C 3.044 -1.203 -6.958 1.00 . A A . 36 ILE CD1 1 1
13 20516 1 1 33 ILE CG1 C 4.431 -1.779 -6.701 1.00 . A A . 36 ILE CG1 1 1
13 20517 1 1 33 ILE CG2 C 3.603 -3.842 -5.422 1.00 . A A . 36 ILE CG2 1 1
13 20518 1 1 33 ILE H H 6.532 -2.801 -8.142 1.00 . A A . 36 ILE H 1 1
13 20519 1 1 33 ILE HA H 6.295 -3.488 -5.351 1.00 . A A . 36 ILE HA 1 1
13 20520 1 1 33 ILE HB H 4.140 -3.784 -7.501 1.00 . A A . 36 ILE HB 1 1
13 20521 1 1 33 ILE HD11 H 3.119 -0.132 -7.043 1.00 . A A . 36 ILE HD11 1 1
13 20522 1 1 33 ILE HD12 H 2.386 -1.455 -6.139 1.00 . A A . 36 ILE HD12 1 1
13 20523 1 1 33 ILE HD13 H 2.646 -1.608 -7.880 1.00 . A A . 36 ILE HD13 1 1
13 20524 1 1 33 ILE HG12 H 4.798 -1.330 -5.786 1.00 . A A . 36 ILE HG12 1 1
13 20525 1 1 33 ILE HG13 H 5.071 -1.466 -7.518 1.00 . A A . 36 ILE HG13 1 1
13 20526 1 1 33 ILE HG21 H 3.651 -4.923 -5.363 1.00 . A A . 36 ILE HG21 1 1
13 20527 1 1 33 ILE HG22 H 2.581 -3.545 -5.602 1.00 . A A . 36 ILE HG22 1 1
13 20528 1 1 33 ILE HG23 H 3.937 -3.418 -4.482 1.00 . A A . 36 ILE HG23 1 1
13 20529 1 1 33 ILE N N 6.899 -3.163 -7.307 1.00 . A A . 36 ILE N 1 1
13 20530 1 1 33 ILE O O 6.271 -5.851 -7.587 1.00 . A A . 36 ILE O 1 1
13 20531 1 1 34 GLN C C 5.386 -8.274 -5.929 1.00 . A A . 37 GLN C 1 1
13 20532 1 1 34 GLN CA C 6.457 -7.425 -5.209 1.00 . A A . 37 GLN CA 1 1
13 20533 1 1 34 GLN CB C 6.561 -7.819 -3.703 1.00 . A A . 37 GLN CB 1 1
13 20534 1 1 34 GLN CD C 8.976 -8.615 -3.638 1.00 . A A . 37 GLN CD 1 1
13 20535 1 1 34 GLN CG C 7.513 -8.988 -3.411 1.00 . A A . 37 GLN CG 1 1
13 20536 1 1 34 GLN H H 5.896 -5.522 -4.503 1.00 . A A . 37 GLN H 1 1
13 20537 1 1 34 GLN HA H 7.420 -7.580 -5.687 1.00 . A A . 37 GLN HA 1 1
13 20538 1 1 34 GLN HB2 H 6.904 -6.959 -3.133 1.00 . A A . 37 GLN HB2 1 1
13 20539 1 1 34 GLN HB3 H 5.572 -8.083 -3.340 1.00 . A A . 37 GLN HB3 1 1
13 20540 1 1 34 GLN HE21 H 9.115 -7.918 -1.775 1.00 . A A . 37 GLN HE21 1 1
13 20541 1 1 34 GLN HE22 H 10.552 -7.813 -2.731 1.00 . A A . 37 GLN HE22 1 1
13 20542 1 1 34 GLN HG2 H 7.388 -9.295 -2.377 1.00 . A A . 37 GLN HG2 1 1
13 20543 1 1 34 GLN HG3 H 7.257 -9.822 -4.059 1.00 . A A . 37 GLN HG3 1 1
13 20544 1 1 34 GLN N N 6.136 -6.002 -5.320 1.00 . A A . 37 GLN N 1 1
13 20545 1 1 34 GLN NE2 N 9.614 -8.061 -2.614 1.00 . A A . 37 GLN NE2 1 1
13 20546 1 1 34 GLN O O 4.245 -8.323 -5.473 1.00 . A A . 37 GLN O 1 1
13 20547 1 1 34 GLN OE1 O 9.517 -8.784 -4.728 1.00 . A A . 37 GLN OE1 1 1
13 20548 1 1 35 ASN C C 3.698 -8.759 -8.483 1.00 . A A . 38 ASN C 1 1
13 20549 1 1 35 ASN CA C 4.842 -9.665 -7.945 1.00 . A A . 38 ASN CA 1 1
13 20550 1 1 35 ASN CB C 4.308 -10.930 -7.197 1.00 . A A . 38 ASN CB 1 1
13 20551 1 1 35 ASN CG C 5.400 -11.936 -6.799 1.00 . A A . 38 ASN CG 1 1
13 20552 1 1 35 ASN H H 6.714 -8.858 -7.317 1.00 . A A . 38 ASN H 1 1
13 20553 1 1 35 ASN HA H 5.422 -9.985 -8.798 1.00 . A A . 38 ASN HA 1 1
13 20554 1 1 35 ASN HB2 H 3.798 -10.610 -6.295 1.00 . A A . 38 ASN HB2 1 1
13 20555 1 1 35 ASN HB3 H 3.592 -11.444 -7.827 1.00 . A A . 38 ASN HB3 1 1
13 20556 1 1 35 ASN HD21 H 4.421 -12.372 -5.128 1.00 . A A . 38 ASN HD21 1 1
13 20557 1 1 35 ASN HD22 H 5.908 -13.220 -5.365 1.00 . A A . 38 ASN HD22 1 1
13 20558 1 1 35 ASN N N 5.768 -8.898 -7.068 1.00 . A A . 38 ASN N 1 1
13 20559 1 1 35 ASN ND2 N 5.228 -12.575 -5.651 1.00 . A A . 38 ASN ND2 1 1
13 20560 1 1 35 ASN O O 2.579 -9.226 -8.764 1.00 . A A . 38 ASN O 1 1
13 20561 1 1 35 ASN OD1 O 6.389 -12.124 -7.513 1.00 . A A . 38 ASN OD1 1 1
13 20562 1 1 36 GLY C C 1.922 -6.236 -8.193 1.00 . A A . 39 GLY C 1 1
13 20563 1 1 36 GLY CA C 3.089 -6.455 -9.152 1.00 . A A . 39 GLY CA 1 1
13 20564 1 1 36 GLY H H 4.952 -7.188 -8.474 1.00 . A A . 39 GLY H 1 1
13 20565 1 1 36 GLY HA2 H 3.616 -5.520 -9.274 1.00 . A A . 39 GLY HA2 1 1
13 20566 1 1 36 GLY HA3 H 2.703 -6.763 -10.117 1.00 . A A . 39 GLY HA3 1 1
13 20567 1 1 36 GLY N N 4.033 -7.462 -8.671 1.00 . A A . 39 GLY N 1 1
13 20568 1 1 36 GLY O O 2.140 -5.993 -7.003 1.00 . A A . 39 GLY O 1 1
13 20569 1 1 37 ALA C C -0.604 -7.179 -6.677 1.00 . A A . 40 ALA C 1 1
13 20570 1 1 37 ALA CA C -0.560 -6.243 -7.907 1.00 . A A . 40 ALA CA 1 1
13 20571 1 1 37 ALA CB C -1.770 -6.511 -8.821 1.00 . A A . 40 ALA CB 1 1
13 20572 1 1 37 ALA H H 0.592 -6.532 -9.667 1.00 . A A . 40 ALA H 1 1
13 20573 1 1 37 ALA HA H -0.628 -5.213 -7.561 1.00 . A A . 40 ALA HA 1 1
13 20574 1 1 37 ALA HB1 H -2.688 -6.320 -8.280 1.00 . A A . 40 ALA HB1 1 1
13 20575 1 1 37 ALA HB2 H -1.760 -7.545 -9.151 1.00 . A A . 40 ALA HB2 1 1
13 20576 1 1 37 ALA HB3 H -1.728 -5.860 -9.688 1.00 . A A . 40 ALA HB3 1 1
13 20577 1 1 37 ALA N N 0.685 -6.372 -8.703 1.00 . A A . 40 ALA N 1 1
13 20578 1 1 37 ALA O O -1.308 -6.893 -5.695 1.00 . A A . 40 ALA O 1 1
13 20579 1 1 38 GLN C C 0.851 -8.816 -4.382 1.00 . A A . 41 GLN C 1 1
13 20580 1 1 38 GLN CA C 0.155 -9.313 -5.677 1.00 . A A . 41 GLN CA 1 1
13 20581 1 1 38 GLN CB C 0.819 -10.619 -6.189 1.00 . A A . 41 GLN CB 1 1
13 20582 1 1 38 GLN CD C -1.028 -12.329 -5.711 1.00 . A A . 41 GLN CD 1 1
13 20583 1 1 38 GLN CG C 0.414 -11.894 -5.423 1.00 . A A . 41 GLN CG 1 1
13 20584 1 1 38 GLN H H 0.744 -8.412 -7.515 1.00 . A A . 41 GLN H 1 1
13 20585 1 1 38 GLN HA H -0.884 -9.525 -5.435 1.00 . A A . 41 GLN HA 1 1
13 20586 1 1 38 GLN HB2 H 0.561 -10.755 -7.231 1.00 . A A . 41 GLN HB2 1 1
13 20587 1 1 38 GLN HB3 H 1.895 -10.512 -6.120 1.00 . A A . 41 GLN HB3 1 1
13 20588 1 1 38 GLN HE21 H -1.736 -10.965 -4.470 1.00 . A A . 41 GLN HE21 1 1
13 20589 1 1 38 GLN HE22 H -2.915 -11.966 -5.238 1.00 . A A . 41 GLN HE22 1 1
13 20590 1 1 38 GLN HG2 H 1.080 -12.699 -5.717 1.00 . A A . 41 GLN HG2 1 1
13 20591 1 1 38 GLN HG3 H 0.523 -11.727 -4.356 1.00 . A A . 41 GLN HG3 1 1
13 20592 1 1 38 GLN N N 0.157 -8.285 -6.737 1.00 . A A . 41 GLN N 1 1
13 20593 1 1 38 GLN NE2 N -1.988 -11.688 -5.075 1.00 . A A . 41 GLN NE2 1 1
13 20594 1 1 38 GLN O O 0.673 -9.405 -3.311 1.00 . A A . 41 GLN O 1 1
13 20595 1 1 38 GLN OE1 O -1.274 -13.176 -6.564 1.00 . A A . 41 GLN OE1 1 1
13 20596 1 1 39 GLY C C 1.405 -6.044 -2.707 1.00 . A A . 42 GLY C 1 1
13 20597 1 1 39 GLY CA C 2.294 -7.100 -3.354 1.00 . A A . 42 GLY CA 1 1
13 20598 1 1 39 GLY H H 1.830 -7.401 -5.398 1.00 . A A . 42 GLY H 1 1
13 20599 1 1 39 GLY HA2 H 2.558 -7.848 -2.613 1.00 . A A . 42 GLY HA2 1 1
13 20600 1 1 39 GLY HA3 H 3.206 -6.624 -3.694 1.00 . A A . 42 GLY HA3 1 1
13 20601 1 1 39 GLY N N 1.655 -7.748 -4.503 1.00 . A A . 42 GLY N 1 1
13 20602 1 1 39 GLY O O 1.632 -5.652 -1.562 1.00 . A A . 42 GLY O 1 1
13 20603 1 1 40 ILE C C -1.669 -5.154 -2.148 1.00 . A A . 43 ILE C 1 1
13 20604 1 1 40 ILE CA C -0.535 -4.527 -2.989 1.00 . A A . 43 ILE CA 1 1
13 20605 1 1 40 ILE CB C -1.104 -3.724 -4.211 1.00 . A A . 43 ILE CB 1 1
13 20606 1 1 40 ILE CD1 C -0.334 -2.574 -6.414 1.00 . A A . 43 ILE CD1 1 1
13 20607 1 1 40 ILE CG1 C 0.073 -3.219 -5.104 1.00 . A A . 43 ILE CG1 1 1
13 20608 1 1 40 ILE CG2 C -2.001 -2.552 -3.745 1.00 . A A . 43 ILE CG2 1 1
13 20609 1 1 40 ILE H H 0.222 -5.969 -4.333 1.00 . A A . 43 ILE H 1 1
13 20610 1 1 40 ILE HA H 0.031 -3.834 -2.362 1.00 . A A . 43 ILE HA 1 1
13 20611 1 1 40 ILE HB H -1.720 -4.401 -4.797 1.00 . A A . 43 ILE HB 1 1
13 20612 1 1 40 ILE HD11 H -0.917 -3.273 -7.001 1.00 . A A . 43 ILE HD11 1 1
13 20613 1 1 40 ILE HD12 H 0.547 -2.290 -6.966 1.00 . A A . 43 ILE HD12 1 1
13 20614 1 1 40 ILE HD13 H -0.929 -1.692 -6.218 1.00 . A A . 43 ILE HD13 1 1
13 20615 1 1 40 ILE HG12 H 0.651 -2.484 -4.554 1.00 . A A . 43 ILE HG12 1 1
13 20616 1 1 40 ILE HG13 H 0.722 -4.057 -5.343 1.00 . A A . 43 ILE HG13 1 1
13 20617 1 1 40 ILE HG21 H -2.828 -2.934 -3.158 1.00 . A A . 43 ILE HG21 1 1
13 20618 1 1 40 ILE HG22 H -2.393 -2.029 -4.607 1.00 . A A . 43 ILE HG22 1 1
13 20619 1 1 40 ILE HG23 H -1.421 -1.863 -3.142 1.00 . A A . 43 ILE HG23 1 1
13 20620 1 1 40 ILE N N 0.383 -5.582 -3.448 1.00 . A A . 43 ILE N 1 1
13 20621 1 1 40 ILE O O -2.525 -5.888 -2.659 1.00 . A A . 43 ILE O 1 1
13 20622 1 1 41 ARG C C -3.263 -4.452 0.962 1.00 . A A . 44 ARG C 1 1
13 20623 1 1 41 ARG CA C -2.465 -5.508 0.186 1.00 . A A . 44 ARG CA 1 1
13 20624 1 1 41 ARG CB C -1.577 -6.386 1.139 1.00 . A A . 44 ARG CB 1 1
13 20625 1 1 41 ARG CD C -0.981 -8.210 -0.588 1.00 . A A . 44 ARG CD 1 1
13 20626 1 1 41 ARG CG C -1.555 -7.898 0.802 1.00 . A A . 44 ARG CG 1 1
13 20627 1 1 41 ARG CZ C -2.097 -9.939 -2.006 1.00 . A A . 44 ARG CZ 1 1
13 20628 1 1 41 ARG H H -0.972 -4.178 -0.578 1.00 . A A . 44 ARG H 1 1
13 20629 1 1 41 ARG HA H -3.174 -6.158 -0.317 1.00 . A A . 44 ARG HA 1 1
13 20630 1 1 41 ARG HB2 H -0.557 -6.020 1.107 1.00 . A A . 44 ARG HB2 1 1
13 20631 1 1 41 ARG HB3 H -1.933 -6.283 2.158 1.00 . A A . 44 ARG HB3 1 1
13 20632 1 1 41 ARG HD2 H -1.403 -7.520 -1.308 1.00 . A A . 44 ARG HD2 1 1
13 20633 1 1 41 ARG HD3 H 0.092 -8.076 -0.560 1.00 . A A . 44 ARG HD3 1 1
13 20634 1 1 41 ARG HE H -0.840 -10.306 -0.478 1.00 . A A . 44 ARG HE 1 1
13 20635 1 1 41 ARG HG2 H -0.955 -8.411 1.544 1.00 . A A . 44 ARG HG2 1 1
13 20636 1 1 41 ARG HG3 H -2.571 -8.278 0.853 1.00 . A A . 44 ARG HG3 1 1
13 20637 1 1 41 ARG HH11 H -2.482 -8.039 -2.626 1.00 . A A . 44 ARG HH11 1 1
13 20638 1 1 41 ARG HH12 H -3.292 -9.284 -3.522 1.00 . A A . 44 ARG HH12 1 1
13 20639 1 1 41 ARG HH21 H -1.904 -11.931 -1.683 1.00 . A A . 44 ARG HH21 1 1
13 20640 1 1 41 ARG HH22 H -2.963 -11.488 -2.982 1.00 . A A . 44 ARG HH22 1 1
13 20641 1 1 41 ARG N N -1.619 -4.867 -0.842 1.00 . A A . 44 ARG N 1 1
13 20642 1 1 41 ARG NE N -1.271 -9.592 -1.001 1.00 . A A . 44 ARG NE 1 1
13 20643 1 1 41 ARG NH1 N -2.669 -9.011 -2.780 1.00 . A A . 44 ARG NH1 1 1
13 20644 1 1 41 ARG NH2 N -2.339 -11.220 -2.243 1.00 . A A . 44 ARG NH2 1 1
13 20645 1 1 41 ARG O O -2.740 -3.813 1.868 1.00 . A A . 44 ARG O 1 1
13 20646 1 1 42 PHE C C -5.946 -3.818 2.573 1.00 . A A . 45 PHE C 1 1
13 20647 1 1 42 PHE CA C -5.434 -3.291 1.225 1.00 . A A . 45 PHE CA 1 1
13 20648 1 1 42 PHE CB C -6.637 -2.965 0.306 1.00 . A A . 45 PHE CB 1 1
13 20649 1 1 42 PHE CD1 C -6.002 -1.125 -1.339 1.00 . A A . 45 PHE CD1 1 1
13 20650 1 1 42 PHE CD2 C -6.084 -3.378 -2.145 1.00 . A A . 45 PHE CD2 1 1
13 20651 1 1 42 PHE CE1 C -5.632 -0.690 -2.597 1.00 . A A . 45 PHE CE1 1 1
13 20652 1 1 42 PHE CE2 C -5.716 -2.939 -3.402 1.00 . A A . 45 PHE CE2 1 1
13 20653 1 1 42 PHE CG C -6.239 -2.479 -1.089 1.00 . A A . 45 PHE CG 1 1
13 20654 1 1 42 PHE CZ C -5.489 -1.594 -3.624 1.00 . A A . 45 PHE CZ 1 1
13 20655 1 1 42 PHE H H -4.895 -4.851 -0.121 1.00 . A A . 45 PHE H 1 1
13 20656 1 1 42 PHE HA H -4.865 -2.378 1.389 1.00 . A A . 45 PHE HA 1 1
13 20657 1 1 42 PHE HB2 H -7.253 -3.855 0.191 1.00 . A A . 45 PHE HB2 1 1
13 20658 1 1 42 PHE HB3 H -7.238 -2.192 0.773 1.00 . A A . 45 PHE HB3 1 1
13 20659 1 1 42 PHE HD1 H -6.114 -0.408 -0.535 1.00 . A A . 45 PHE HD1 1 1
13 20660 1 1 42 PHE HD2 H -6.262 -4.434 -1.977 1.00 . A A . 45 PHE HD2 1 1
13 20661 1 1 42 PHE HE1 H -5.452 0.362 -2.775 1.00 . A A . 45 PHE HE1 1 1
13 20662 1 1 42 PHE HE2 H -5.602 -3.648 -4.213 1.00 . A A . 45 PHE HE2 1 1
13 20663 1 1 42 PHE HZ H -5.196 -1.253 -4.608 1.00 . A A . 45 PHE HZ 1 1
13 20664 1 1 42 PHE N N -4.538 -4.281 0.591 1.00 . A A . 45 PHE N 1 1
13 20665 1 1 42 PHE O O -6.262 -5.008 2.690 1.00 . A A . 45 PHE O 1 1
13 20666 1 1 43 ILE C C -8.181 -3.193 4.625 1.00 . A A . 46 ILE C 1 1
13 20667 1 1 43 ILE CA C -6.669 -3.271 4.864 1.00 . A A . 46 ILE CA 1 1
13 20668 1 1 43 ILE CB C -6.256 -2.281 6.020 1.00 . A A . 46 ILE CB 1 1
13 20669 1 1 43 ILE CD1 C -4.209 -1.135 7.151 1.00 . A A . 46 ILE CD1 1 1
13 20670 1 1 43 ILE CG1 C -4.704 -2.185 6.152 1.00 . A A . 46 ILE CG1 1 1
13 20671 1 1 43 ILE CG2 C -6.905 -2.685 7.366 1.00 . A A . 46 ILE CG2 1 1
13 20672 1 1 43 ILE H H -5.577 -2.059 3.495 1.00 . A A . 46 ILE H 1 1
13 20673 1 1 43 ILE HA H -6.394 -4.288 5.151 1.00 . A A . 46 ILE HA 1 1
13 20674 1 1 43 ILE HB H -6.638 -1.297 5.762 1.00 . A A . 46 ILE HB 1 1
13 20675 1 1 43 ILE HD11 H -4.557 -0.152 6.857 1.00 . A A . 46 ILE HD11 1 1
13 20676 1 1 43 ILE HD12 H -3.128 -1.137 7.165 1.00 . A A . 46 ILE HD12 1 1
13 20677 1 1 43 ILE HD13 H -4.577 -1.364 8.143 1.00 . A A . 46 ILE HD13 1 1
13 20678 1 1 43 ILE HG12 H -4.310 -3.145 6.468 1.00 . A A . 46 ILE HG12 1 1
13 20679 1 1 43 ILE HG13 H -4.284 -1.940 5.183 1.00 . A A . 46 ILE HG13 1 1
13 20680 1 1 43 ILE HG21 H -7.985 -2.689 7.262 1.00 . A A . 46 ILE HG21 1 1
13 20681 1 1 43 ILE HG22 H -6.628 -1.975 8.132 1.00 . A A . 46 ILE HG22 1 1
13 20682 1 1 43 ILE HG23 H -6.570 -3.676 7.657 1.00 . A A . 46 ILE HG23 1 1
13 20683 1 1 43 ILE N N -6.004 -2.944 3.593 1.00 . A A . 46 ILE N 1 1
13 20684 1 1 43 ILE O O -8.732 -2.099 4.536 1.00 . A A . 46 ILE O 1 1
13 20685 1 1 44 TYR C C -11.023 -4.342 5.551 1.00 . A A . 47 TYR C 1 1
13 20686 1 1 44 TYR CA C -10.275 -4.412 4.205 1.00 . A A . 47 TYR CA 1 1
13 20687 1 1 44 TYR CB C -10.664 -5.687 3.414 1.00 . A A . 47 TYR CB 1 1
13 20688 1 1 44 TYR CD1 C -10.550 -4.951 0.964 1.00 . A A . 47 TYR CD1 1 1
13 20689 1 1 44 TYR CD2 C -8.962 -6.581 1.710 1.00 . A A . 47 TYR CD2 1 1
13 20690 1 1 44 TYR CE1 C -9.992 -4.988 -0.299 1.00 . A A . 47 TYR CE1 1 1
13 20691 1 1 44 TYR CE2 C -8.401 -6.614 0.447 1.00 . A A . 47 TYR CE2 1 1
13 20692 1 1 44 TYR CG C -10.051 -5.749 2.000 1.00 . A A . 47 TYR CG 1 1
13 20693 1 1 44 TYR CZ C -8.917 -5.818 -0.552 1.00 . A A . 47 TYR CZ 1 1
13 20694 1 1 44 TYR H H -8.293 -5.171 4.368 1.00 . A A . 47 TYR H 1 1
13 20695 1 1 44 TYR HA H -10.562 -3.543 3.611 1.00 . A A . 47 TYR HA 1 1
13 20696 1 1 44 TYR HB2 H -10.338 -6.561 3.966 1.00 . A A . 47 TYR HB2 1 1
13 20697 1 1 44 TYR HB3 H -11.743 -5.725 3.308 1.00 . A A . 47 TYR HB3 1 1
13 20698 1 1 44 TYR HD1 H -11.398 -4.299 1.161 1.00 . A A . 47 TYR HD1 1 1
13 20699 1 1 44 TYR HD2 H -8.555 -7.208 2.492 1.00 . A A . 47 TYR HD2 1 1
13 20700 1 1 44 TYR HE1 H -10.395 -4.359 -1.085 1.00 . A A . 47 TYR HE1 1 1
13 20701 1 1 44 TYR HE2 H -7.560 -7.261 0.246 1.00 . A A . 47 TYR HE2 1 1
13 20702 1 1 44 TYR HH H -8.179 -6.763 -2.062 1.00 . A A . 47 TYR HH 1 1
13 20703 1 1 44 TYR N N -8.822 -4.346 4.414 1.00 . A A . 47 TYR N 1 1
13 20704 1 1 44 TYR O O -10.482 -4.726 6.600 1.00 . A A . 47 TYR O 1 1
13 20705 1 1 44 TYR OH O -8.352 -5.849 -1.811 1.00 . A A . 47 TYR OH 1 1
13 20706 1 1 45 THR C C -13.905 -5.057 6.897 1.00 . A A . 48 THR C 1 1
13 20707 1 1 45 THR CA C -13.147 -3.738 6.686 1.00 . A A . 48 THR CA 1 1
13 20708 1 1 45 THR CB C -14.186 -2.574 6.497 1.00 . A A . 48 THR CB 1 1
13 20709 1 1 45 THR CG2 C -13.523 -1.192 6.366 1.00 . A A . 48 THR CG2 1 1
13 20710 1 1 45 THR H H -12.659 -3.597 4.646 1.00 . A A . 48 THR H 1 1
13 20711 1 1 45 THR HA H -12.540 -3.528 7.564 1.00 . A A . 48 THR HA 1 1
13 20712 1 1 45 THR HB H -14.848 -2.552 7.362 1.00 . A A . 48 THR HB 1 1
13 20713 1 1 45 THR HG1 H -15.778 -2.273 5.364 1.00 . A A . 48 THR HG1 1 1
13 20714 1 1 45 THR HG21 H -12.932 -0.981 7.251 1.00 . A A . 48 THR HG21 1 1
13 20715 1 1 45 THR HG22 H -14.281 -0.429 6.260 1.00 . A A . 48 THR HG22 1 1
13 20716 1 1 45 THR HG23 H -12.878 -1.181 5.497 1.00 . A A . 48 THR HG23 1 1
13 20717 1 1 45 THR N N -12.276 -3.855 5.506 1.00 . A A . 48 THR N 1 1
13 20718 1 1 45 THR O O -13.671 -6.040 6.180 1.00 . A A . 48 THR O 1 1
13 20719 1 1 45 THR OG1 O -14.983 -2.826 5.327 1.00 . A A . 48 THR OG1 1 1
13 20720 1 1 46 ARG C C -16.858 -6.289 7.003 1.00 . A A . 49 ARG C 1 1
13 20721 1 1 46 ARG CA C -15.743 -6.215 8.074 1.00 . A A . 49 ARG CA 1 1
13 20722 1 1 46 ARG CB C -16.344 -6.158 9.501 1.00 . A A . 49 ARG CB 1 1
13 20723 1 1 46 ARG CD C -15.904 -6.435 12.022 1.00 . A A . 49 ARG CD 1 1
13 20724 1 1 46 ARG CG C -15.287 -6.228 10.630 1.00 . A A . 49 ARG CG 1 1
13 20725 1 1 46 ARG CZ C -16.781 -8.453 13.218 1.00 . A A . 49 ARG CZ 1 1
13 20726 1 1 46 ARG H H -14.955 -4.278 8.423 1.00 . A A . 49 ARG H 1 1
13 20727 1 1 46 ARG HA H -15.145 -7.125 7.995 1.00 . A A . 49 ARG HA 1 1
13 20728 1 1 46 ARG HB2 H -16.897 -5.230 9.608 1.00 . A A . 49 ARG HB2 1 1
13 20729 1 1 46 ARG HB3 H -17.033 -6.992 9.622 1.00 . A A . 49 ARG HB3 1 1
13 20730 1 1 46 ARG HD2 H -15.109 -6.427 12.760 1.00 . A A . 49 ARG HD2 1 1
13 20731 1 1 46 ARG HD3 H -16.587 -5.621 12.235 1.00 . A A . 49 ARG HD3 1 1
13 20732 1 1 46 ARG HE H -17.063 -8.031 11.281 1.00 . A A . 49 ARG HE 1 1
13 20733 1 1 46 ARG HG2 H -14.618 -7.057 10.431 1.00 . A A . 49 ARG HG2 1 1
13 20734 1 1 46 ARG HG3 H -14.716 -5.304 10.628 1.00 . A A . 49 ARG HG3 1 1
13 20735 1 1 46 ARG HH11 H -15.705 -7.226 14.438 1.00 . A A . 49 ARG HH11 1 1
13 20736 1 1 46 ARG HH12 H -16.343 -8.653 15.188 1.00 . A A . 49 ARG HH12 1 1
13 20737 1 1 46 ARG HH21 H -17.893 -9.862 12.284 1.00 . A A . 49 ARG HH21 1 1
13 20738 1 1 46 ARG HH22 H -17.589 -10.148 13.972 1.00 . A A . 49 ARG HH22 1 1
13 20739 1 1 46 ARG N N -14.852 -5.065 7.849 1.00 . A A . 49 ARG N 1 1
13 20740 1 1 46 ARG NE N -16.641 -7.709 12.111 1.00 . A A . 49 ARG NE 1 1
13 20741 1 1 46 ARG NH1 N -16.234 -8.079 14.376 1.00 . A A . 49 ARG NH1 1 1
13 20742 1 1 46 ARG NH2 N -17.476 -9.574 13.153 1.00 . A A . 49 ARG NH2 1 1
13 20743 1 1 46 ARG O O -17.705 -7.189 7.049 1.00 . A A . 49 ARG O 1 1
13 20744 1 1 47 GLU C C -16.856 -5.812 3.634 1.00 . A A . 50 GLU C 1 1
13 20745 1 1 47 GLU CA C -17.706 -5.364 4.842 1.00 . A A . 50 GLU CA 1 1
13 20746 1 1 47 GLU CB C -18.334 -3.970 4.524 1.00 . A A . 50 GLU CB 1 1
13 20747 1 1 47 GLU CD C -18.128 -2.578 6.682 1.00 . A A . 50 GLU CD 1 1
13 20748 1 1 47 GLU CG C -19.074 -3.270 5.687 1.00 . A A . 50 GLU CG 1 1
13 20749 1 1 47 GLU H H -16.267 -4.560 6.164 1.00 . A A . 50 GLU H 1 1
13 20750 1 1 47 GLU HA H -18.508 -6.086 4.992 1.00 . A A . 50 GLU HA 1 1
13 20751 1 1 47 GLU HB2 H -17.552 -3.299 4.175 1.00 . A A . 50 GLU HB2 1 1
13 20752 1 1 47 GLU HB3 H -19.044 -4.098 3.711 1.00 . A A . 50 GLU HB3 1 1
13 20753 1 1 47 GLU HG2 H -19.745 -2.519 5.274 1.00 . A A . 50 GLU HG2 1 1
13 20754 1 1 47 GLU HG3 H -19.669 -4.013 6.213 1.00 . A A . 50 GLU HG3 1 1
13 20755 1 1 47 GLU N N -16.860 -5.328 6.053 1.00 . A A . 50 GLU N 1 1
13 20756 1 1 47 GLU O O -17.398 -6.259 2.615 1.00 . A A . 50 GLU O 1 1
13 20757 1 1 47 GLU OE1 O -17.580 -1.510 6.334 1.00 . A A . 50 GLU OE1 1 1
13 20758 1 1 47 GLU OE2 O -17.903 -3.112 7.789 1.00 . A A . 50 GLU OE2 1 1
13 20759 1 1 48 GLY C C -14.342 -4.650 1.839 1.00 . A A . 51 GLY C 1 1
13 20760 1 1 48 GLY CA C -14.589 -5.910 2.659 1.00 . A A . 51 GLY CA 1 1
13 20761 1 1 48 GLY H H -15.165 -5.385 4.628 1.00 . A A . 51 GLY H 1 1
13 20762 1 1 48 GLY HA2 H -13.649 -6.240 3.076 1.00 . A A . 51 GLY HA2 1 1
13 20763 1 1 48 GLY HA3 H -14.976 -6.694 2.014 1.00 . A A . 51 GLY HA3 1 1
13 20764 1 1 48 GLY N N -15.523 -5.662 3.760 1.00 . A A . 51 GLY N 1 1
13 20765 1 1 48 GLY O O -14.359 -4.683 0.607 1.00 . A A . 51 GLY O 1 1
13 20766 1 1 49 ARG C C -12.490 -1.689 2.336 1.00 . A A . 52 ARG C 1 1
13 20767 1 1 49 ARG CA C -13.899 -2.195 1.947 1.00 . A A . 52 ARG CA 1 1
13 20768 1 1 49 ARG CB C -14.976 -1.179 2.448 1.00 . A A . 52 ARG CB 1 1
13 20769 1 1 49 ARG CD C -17.473 -0.587 2.698 1.00 . A A . 52 ARG CD 1 1
13 20770 1 1 49 ARG CG C -16.436 -1.590 2.156 1.00 . A A . 52 ARG CG 1 1
13 20771 1 1 49 ARG CZ C -19.962 -0.501 2.988 1.00 . A A . 52 ARG CZ 1 1
13 20772 1 1 49 ARG H H -14.058 -3.611 3.521 1.00 . A A . 52 ARG H 1 1
13 20773 1 1 49 ARG HA H -13.963 -2.282 0.864 1.00 . A A . 52 ARG HA 1 1
13 20774 1 1 49 ARG HB2 H -14.871 -1.062 3.523 1.00 . A A . 52 ARG HB2 1 1
13 20775 1 1 49 ARG HB3 H -14.794 -0.219 1.977 1.00 . A A . 52 ARG HB3 1 1
13 20776 1 1 49 ARG HD2 H -17.297 -0.436 3.759 1.00 . A A . 52 ARG HD2 1 1
13 20777 1 1 49 ARG HD3 H -17.360 0.361 2.180 1.00 . A A . 52 ARG HD3 1 1
13 20778 1 1 49 ARG HE H -18.959 -1.909 1.998 1.00 . A A . 52 ARG HE 1 1
13 20779 1 1 49 ARG HG2 H -16.572 -1.684 1.082 1.00 . A A . 52 ARG HG2 1 1
13 20780 1 1 49 ARG HG3 H -16.617 -2.559 2.616 1.00 . A A . 52 ARG HG3 1 1
13 20781 1 1 49 ARG HH11 H -19.011 1.091 3.787 1.00 . A A . 52 ARG HH11 1 1
13 20782 1 1 49 ARG HH12 H -20.727 1.082 3.985 1.00 . A A . 52 ARG HH12 1 1
13 20783 1 1 49 ARG HH21 H -21.203 -1.931 2.279 1.00 . A A . 52 ARG HH21 1 1
13 20784 1 1 49 ARG HH22 H -21.975 -0.652 3.151 1.00 . A A . 52 ARG HH22 1 1
13 20785 1 1 49 ARG N N -14.121 -3.531 2.548 1.00 . A A . 52 ARG N 1 1
13 20786 1 1 49 ARG NE N -18.856 -1.081 2.505 1.00 . A A . 52 ARG NE 1 1
13 20787 1 1 49 ARG NH1 N -19.897 0.644 3.643 1.00 . A A . 52 ARG NH1 1 1
13 20788 1 1 49 ARG NH2 N -21.139 -1.072 2.790 1.00 . A A . 52 ARG NH2 1 1
13 20789 1 1 49 ARG O O -12.083 -1.892 3.482 1.00 . A A . 52 ARG O 1 1
13 20790 1 1 50 PRO C C -10.633 0.651 2.878 1.00 . A A . 53 PRO C 1 1
13 20791 1 1 50 PRO CA C -10.436 -0.373 1.739 1.00 . A A . 53 PRO CA 1 1
13 20792 1 1 50 PRO CB C -10.022 0.326 0.412 1.00 . A A . 53 PRO CB 1 1
13 20793 1 1 50 PRO CD C -12.005 -0.944 -0.059 1.00 . A A . 53 PRO CD 1 1
13 20794 1 1 50 PRO CG C -10.686 -0.487 -0.653 1.00 . A A . 53 PRO CG 1 1
13 20795 1 1 50 PRO HA H -9.678 -1.100 2.027 1.00 . A A . 53 PRO HA 1 1
13 20796 1 1 50 PRO HB2 H -10.375 1.356 0.401 1.00 . A A . 53 PRO HB2 1 1
13 20797 1 1 50 PRO HB3 H -8.944 0.316 0.307 1.00 . A A . 53 PRO HB3 1 1
13 20798 1 1 50 PRO HD2 H -12.782 -0.206 -0.243 1.00 . A A . 53 PRO HD2 1 1
13 20799 1 1 50 PRO HD3 H -12.295 -1.902 -0.471 1.00 . A A . 53 PRO HD3 1 1
13 20800 1 1 50 PRO HG2 H -10.853 0.123 -1.536 1.00 . A A . 53 PRO HG2 1 1
13 20801 1 1 50 PRO HG3 H -10.066 -1.345 -0.911 1.00 . A A . 53 PRO HG3 1 1
13 20802 1 1 50 PRO N N -11.714 -1.047 1.397 1.00 . A A . 53 PRO N 1 1
13 20803 1 1 50 PRO O O -11.422 1.589 2.741 1.00 . A A . 53 PRO O 1 1
13 20804 1 1 51 SER C C -9.237 2.592 5.128 1.00 . A A . 54 SER C 1 1
13 20805 1 1 51 SER CA C -10.048 1.278 5.214 1.00 . A A . 54 SER CA 1 1
13 20806 1 1 51 SER CB C -9.593 0.436 6.431 1.00 . A A . 54 SER CB 1 1
13 20807 1 1 51 SER H H -9.270 -0.273 4.004 1.00 . A A . 54 SER H 1 1
13 20808 1 1 51 SER HA H -11.092 1.536 5.343 1.00 . A A . 54 SER HA 1 1
13 20809 1 1 51 SER HB2 H -8.534 0.219 6.353 1.00 . A A . 54 SER HB2 1 1
13 20810 1 1 51 SER HB3 H -9.777 0.985 7.345 1.00 . A A . 54 SER HB3 1 1
13 20811 1 1 51 SER HG H -10.352 -1.185 5.615 1.00 . A A . 54 SER HG 1 1
13 20812 1 1 51 SER N N -9.912 0.461 3.991 1.00 . A A . 54 SER N 1 1
13 20813 1 1 51 SER O O -8.853 3.162 6.157 1.00 . A A . 54 SER O 1 1
13 20814 1 1 51 SER OG O -10.299 -0.794 6.496 1.00 . A A . 54 SER OG 1 1
13 20815 1 1 52 GLY C C -6.708 3.988 3.523 1.00 . A A . 55 GLY C 1 1
13 20816 1 1 52 GLY CA C -8.202 4.279 3.647 1.00 . A A . 55 GLY CA 1 1
13 20817 1 1 52 GLY H H -9.346 2.597 3.125 1.00 . A A . 55 GLY H 1 1
13 20818 1 1 52 GLY HA2 H -8.555 4.725 2.724 1.00 . A A . 55 GLY HA2 1 1
13 20819 1 1 52 GLY HA3 H -8.362 4.984 4.452 1.00 . A A . 55 GLY HA3 1 1
13 20820 1 1 52 GLY N N -8.987 3.073 3.891 1.00 . A A . 55 GLY N 1 1
13 20821 1 1 52 GLY O O -6.001 4.653 2.758 1.00 . A A . 55 GLY O 1 1
13 20822 1 1 53 GLU C C -4.666 1.158 3.700 1.00 . A A . 56 GLU C 1 1
13 20823 1 1 53 GLU CA C -4.839 2.546 4.342 1.00 . A A . 56 GLU CA 1 1
13 20824 1 1 53 GLU CB C -4.337 2.511 5.815 1.00 . A A . 56 GLU CB 1 1
13 20825 1 1 53 GLU CD C -3.895 3.782 7.997 1.00 . A A . 56 GLU CD 1 1
13 20826 1 1 53 GLU CG C -4.423 3.857 6.554 1.00 . A A . 56 GLU CG 1 1
13 20827 1 1 53 GLU H H -6.883 2.488 4.830 1.00 . A A . 56 GLU H 1 1
13 20828 1 1 53 GLU HA H -4.238 3.261 3.786 1.00 . A A . 56 GLU HA 1 1
13 20829 1 1 53 GLU HB2 H -4.923 1.782 6.373 1.00 . A A . 56 GLU HB2 1 1
13 20830 1 1 53 GLU HB3 H -3.297 2.190 5.819 1.00 . A A . 56 GLU HB3 1 1
13 20831 1 1 53 GLU HG2 H -3.849 4.599 6.002 1.00 . A A . 56 GLU HG2 1 1
13 20832 1 1 53 GLU HG3 H -5.464 4.176 6.579 1.00 . A A . 56 GLU HG3 1 1
13 20833 1 1 53 GLU N N -6.244 2.974 4.287 1.00 . A A . 56 GLU N 1 1
13 20834 1 1 53 GLU O O -5.606 0.346 3.625 1.00 . A A . 56 GLU O 1 1
13 20835 1 1 53 GLU OE1 O -4.599 3.224 8.871 1.00 . A A . 56 GLU OE1 1 1
13 20836 1 1 53 GLU OE2 O -2.767 4.253 8.266 1.00 . A A . 56 GLU OE2 1 1
13 20837 1 1 54 ALA C C -1.486 -0.508 2.928 1.00 . A A . 57 ALA C 1 1
13 20838 1 1 54 ALA CA C -2.983 -0.340 2.662 1.00 . A A . 57 ALA CA 1 1
13 20839 1 1 54 ALA CB C -3.263 -0.349 1.152 1.00 . A A . 57 ALA CB 1 1
13 20840 1 1 54 ALA H H -2.788 1.646 3.340 1.00 . A A . 57 ALA H 1 1
13 20841 1 1 54 ALA HA H -3.521 -1.165 3.125 1.00 . A A . 57 ALA HA 1 1
13 20842 1 1 54 ALA HB1 H -2.726 0.460 0.674 1.00 . A A . 57 ALA HB1 1 1
13 20843 1 1 54 ALA HB2 H -4.326 -0.218 0.982 1.00 . A A . 57 ALA HB2 1 1
13 20844 1 1 54 ALA HB3 H -2.950 -1.294 0.721 1.00 . A A . 57 ALA HB3 1 1
13 20845 1 1 54 ALA N N -3.436 0.917 3.258 1.00 . A A . 57 ALA N 1 1
13 20846 1 1 54 ALA O O -0.834 0.401 3.431 1.00 . A A . 57 ALA O 1 1
13 20847 1 1 55 PHE C C 0.888 -2.478 1.247 1.00 . A A . 58 PHE C 1 1
13 20848 1 1 55 PHE CA C 0.476 -1.966 2.633 1.00 . A A . 58 PHE CA 1 1
13 20849 1 1 55 PHE CB C 0.828 -3.016 3.705 1.00 . A A . 58 PHE CB 1 1
13 20850 1 1 55 PHE CD1 C 1.336 -1.760 5.846 1.00 . A A . 58 PHE CD1 1 1
13 20851 1 1 55 PHE CD2 C -0.670 -3.059 5.765 1.00 . A A . 58 PHE CD2 1 1
13 20852 1 1 55 PHE CE1 C 1.045 -1.387 7.143 1.00 . A A . 58 PHE CE1 1 1
13 20853 1 1 55 PHE CE2 C -0.957 -2.683 7.060 1.00 . A A . 58 PHE CE2 1 1
13 20854 1 1 55 PHE CG C 0.488 -2.604 5.136 1.00 . A A . 58 PHE CG 1 1
13 20855 1 1 55 PHE CZ C -0.101 -1.844 7.746 1.00 . A A . 58 PHE CZ 1 1
13 20856 1 1 55 PHE H H -1.559 -2.440 2.499 1.00 . A A . 58 PHE H 1 1
13 20857 1 1 55 PHE HA H 1.017 -1.044 2.848 1.00 . A A . 58 PHE HA 1 1
13 20858 1 1 55 PHE HB2 H 0.298 -3.937 3.484 1.00 . A A . 58 PHE HB2 1 1
13 20859 1 1 55 PHE HB3 H 1.893 -3.220 3.666 1.00 . A A . 58 PHE HB3 1 1
13 20860 1 1 55 PHE HD1 H 2.243 -1.393 5.375 1.00 . A A . 58 PHE HD1 1 1
13 20861 1 1 55 PHE HD2 H -1.344 -3.719 5.234 1.00 . A A . 58 PHE HD2 1 1
13 20862 1 1 55 PHE HE1 H 1.719 -0.733 7.681 1.00 . A A . 58 PHE HE1 1 1
13 20863 1 1 55 PHE HE2 H -1.863 -3.043 7.539 1.00 . A A . 58 PHE HE2 1 1
13 20864 1 1 55 PHE HZ H -0.332 -1.550 8.762 1.00 . A A . 58 PHE HZ 1 1
13 20865 1 1 55 PHE N N -0.962 -1.694 2.645 1.00 . A A . 58 PHE N 1 1
13 20866 1 1 55 PHE O O 0.431 -3.537 0.807 1.00 . A A . 58 PHE O 1 1
13 20867 1 1 56 VAL C C 3.724 -2.568 -0.499 1.00 . A A . 59 VAL C 1 1
13 20868 1 1 56 VAL CA C 2.299 -2.067 -0.735 1.00 . A A . 59 VAL CA 1 1
13 20869 1 1 56 VAL CB C 2.269 -0.837 -1.717 1.00 . A A . 59 VAL CB 1 1
13 20870 1 1 56 VAL CG1 C 3.028 -1.111 -3.038 1.00 . A A . 59 VAL CG1 1 1
13 20871 1 1 56 VAL CG2 C 0.804 -0.411 -1.994 1.00 . A A . 59 VAL CG2 1 1
13 20872 1 1 56 VAL H H 2.010 -0.854 0.963 1.00 . A A . 59 VAL H 1 1
13 20873 1 1 56 VAL HA H 1.702 -2.872 -1.172 1.00 . A A . 59 VAL HA 1 1
13 20874 1 1 56 VAL HB H 2.766 -0.007 -1.222 1.00 . A A . 59 VAL HB 1 1
13 20875 1 1 56 VAL HG11 H 2.993 -0.232 -3.670 1.00 . A A . 59 VAL HG11 1 1
13 20876 1 1 56 VAL HG12 H 2.572 -1.944 -3.563 1.00 . A A . 59 VAL HG12 1 1
13 20877 1 1 56 VAL HG13 H 4.063 -1.352 -2.823 1.00 . A A . 59 VAL HG13 1 1
13 20878 1 1 56 VAL HG21 H 0.271 -1.214 -2.489 1.00 . A A . 59 VAL HG21 1 1
13 20879 1 1 56 VAL HG22 H 0.794 0.467 -2.630 1.00 . A A . 59 VAL HG22 1 1
13 20880 1 1 56 VAL HG23 H 0.304 -0.175 -1.062 1.00 . A A . 59 VAL HG23 1 1
13 20881 1 1 56 VAL N N 1.731 -1.704 0.563 1.00 . A A . 59 VAL N 1 1
13 20882 1 1 56 VAL O O 4.600 -1.808 -0.075 1.00 . A A . 59 VAL O 1 1
13 20883 1 1 57 GLU C C 6.053 -4.327 -1.832 1.00 . A A . 60 GLU C 1 1
13 20884 1 1 57 GLU CA C 5.210 -4.536 -0.571 1.00 . A A . 60 GLU CA 1 1
13 20885 1 1 57 GLU CB C 4.991 -6.041 -0.276 1.00 . A A . 60 GLU CB 1 1
13 20886 1 1 57 GLU CD C 6.039 -8.321 0.325 1.00 . A A . 60 GLU CD 1 1
13 20887 1 1 57 GLU CG C 6.285 -6.840 -0.019 1.00 . A A . 60 GLU CG 1 1
13 20888 1 1 57 GLU H H 3.195 -4.387 -1.115 1.00 . A A . 60 GLU H 1 1
13 20889 1 1 57 GLU HA H 5.722 -4.082 0.274 1.00 . A A . 60 GLU HA 1 1
13 20890 1 1 57 GLU HB2 H 4.365 -6.129 0.606 1.00 . A A . 60 GLU HB2 1 1
13 20891 1 1 57 GLU HB3 H 4.466 -6.496 -1.116 1.00 . A A . 60 GLU HB3 1 1
13 20892 1 1 57 GLU HG2 H 6.906 -6.790 -0.907 1.00 . A A . 60 GLU HG2 1 1
13 20893 1 1 57 GLU HG3 H 6.816 -6.365 0.803 1.00 . A A . 60 GLU HG3 1 1
13 20894 1 1 57 GLU N N 3.923 -3.865 -0.742 1.00 . A A . 60 GLU N 1 1
13 20895 1 1 57 GLU O O 5.533 -4.352 -2.947 1.00 . A A . 60 GLU O 1 1
13 20896 1 1 57 GLU OE1 O 5.575 -9.079 -0.555 1.00 . A A . 60 GLU OE1 1 1
13 20897 1 1 57 GLU OE2 O 6.293 -8.733 1.477 1.00 . A A . 60 GLU OE2 1 1
13 20898 1 1 58 LEU C C 9.534 -4.575 -2.689 1.00 . A A . 61 LEU C 1 1
13 20899 1 1 58 LEU CA C 8.287 -3.684 -2.675 1.00 . A A . 61 LEU CA 1 1
13 20900 1 1 58 LEU CB C 8.635 -2.182 -2.447 1.00 . A A . 61 LEU CB 1 1
13 20901 1 1 58 LEU CD1 C 7.722 0.164 -1.917 1.00 . A A . 61 LEU CD1 1 1
13 20902 1 1 58 LEU CD2 C 6.898 -1.051 -3.984 1.00 . A A . 61 LEU CD2 1 1
13 20903 1 1 58 LEU CG C 7.410 -1.201 -2.532 1.00 . A A . 61 LEU CG 1 1
13 20904 1 1 58 LEU H H 7.697 -4.339 -0.733 1.00 . A A . 61 LEU H 1 1
13 20905 1 1 58 LEU HA H 7.796 -3.785 -3.642 1.00 . A A . 61 LEU HA 1 1
13 20906 1 1 58 LEU HB2 H 9.091 -2.083 -1.464 1.00 . A A . 61 LEU HB2 1 1
13 20907 1 1 58 LEU HB3 H 9.368 -1.882 -3.190 1.00 . A A . 61 LEU HB3 1 1
13 20908 1 1 58 LEU HD11 H 8.529 0.642 -2.459 1.00 . A A . 61 LEU HD11 1 1
13 20909 1 1 58 LEU HD12 H 8.017 0.032 -0.884 1.00 . A A . 61 LEU HD12 1 1
13 20910 1 1 58 LEU HD13 H 6.843 0.794 -1.953 1.00 . A A . 61 LEU HD13 1 1
13 20911 1 1 58 LEU HD21 H 6.024 -0.408 -3.998 1.00 . A A . 61 LEU HD21 1 1
13 20912 1 1 58 LEU HD22 H 6.620 -2.022 -4.374 1.00 . A A . 61 LEU HD22 1 1
13 20913 1 1 58 LEU HD23 H 7.667 -0.620 -4.613 1.00 . A A . 61 LEU HD23 1 1
13 20914 1 1 58 LEU HG H 6.595 -1.618 -1.949 1.00 . A A . 61 LEU HG 1 1
13 20915 1 1 58 LEU N N 7.353 -4.133 -1.631 1.00 . A A . 61 LEU N 1 1
13 20916 1 1 58 LEU O O 9.777 -5.348 -1.755 1.00 . A A . 61 LEU O 1 1
13 20917 1 1 59 GLU C C 12.611 -5.096 -3.057 1.00 . A A . 62 GLU C 1 1
13 20918 1 1 59 GLU CA C 11.458 -5.318 -4.059 1.00 . A A . 62 GLU CA 1 1
13 20919 1 1 59 GLU CB C 11.932 -5.071 -5.507 1.00 . A A . 62 GLU CB 1 1
13 20920 1 1 59 GLU CD C 13.469 -5.762 -7.444 1.00 . A A . 62 GLU CD 1 1
13 20921 1 1 59 GLU CG C 13.086 -5.981 -5.973 1.00 . A A . 62 GLU CG 1 1
13 20922 1 1 59 GLU H H 10.046 -3.780 -4.437 1.00 . A A . 62 GLU H 1 1
13 20923 1 1 59 GLU HA H 11.125 -6.349 -3.979 1.00 . A A . 62 GLU HA 1 1
13 20924 1 1 59 GLU HB2 H 11.088 -5.222 -6.176 1.00 . A A . 62 GLU HB2 1 1
13 20925 1 1 59 GLU HB3 H 12.254 -4.037 -5.595 1.00 . A A . 62 GLU HB3 1 1
13 20926 1 1 59 GLU HG2 H 13.951 -5.792 -5.347 1.00 . A A . 62 GLU HG2 1 1
13 20927 1 1 59 GLU HG3 H 12.788 -7.014 -5.840 1.00 . A A . 62 GLU HG3 1 1
13 20928 1 1 59 GLU N N 10.298 -4.459 -3.778 1.00 . A A . 62 GLU N 1 1
13 20929 1 1 59 GLU O O 13.227 -6.061 -2.583 1.00 . A A . 62 GLU O 1 1
13 20930 1 1 59 GLU OE1 O 12.845 -6.392 -8.334 1.00 . A A . 62 GLU OE1 1 1
13 20931 1 1 59 GLU OE2 O 14.382 -4.959 -7.717 1.00 . A A . 62 GLU OE2 1 1
13 20932 1 1 60 SER C C 13.781 -2.017 -1.296 1.00 . A A . 63 SER C 1 1
13 20933 1 1 60 SER CA C 13.991 -3.438 -1.856 1.00 . A A . 63 SER CA 1 1
13 20934 1 1 60 SER CB C 15.320 -3.557 -2.645 1.00 . A A . 63 SER CB 1 1
13 20935 1 1 60 SER H H 12.174 -3.149 -2.908 1.00 . A A . 63 SER H 1 1
13 20936 1 1 60 SER HA H 14.028 -4.124 -1.014 1.00 . A A . 63 SER HA 1 1
13 20937 1 1 60 SER HB2 H 15.362 -4.514 -3.143 1.00 . A A . 63 SER HB2 1 1
13 20938 1 1 60 SER HB3 H 15.375 -2.767 -3.388 1.00 . A A . 63 SER HB3 1 1
13 20939 1 1 60 SER HG H 17.098 -2.883 -2.188 1.00 . A A . 63 SER HG 1 1
13 20940 1 1 60 SER N N 12.844 -3.828 -2.689 1.00 . A A . 63 SER N 1 1
13 20941 1 1 60 SER O O 12.793 -1.345 -1.642 1.00 . A A . 63 SER O 1 1
13 20942 1 1 60 SER OG O 16.439 -3.448 -1.783 1.00 . A A . 63 SER OG 1 1
13 20943 1 1 61 GLU C C 14.603 0.919 -0.641 1.00 . A A . 64 GLU C 1 1
13 20944 1 1 61 GLU CA C 14.641 -0.295 0.306 1.00 . A A . 64 GLU CA 1 1
13 20945 1 1 61 GLU CB C 15.839 -0.154 1.291 1.00 . A A . 64 GLU CB 1 1
13 20946 1 1 61 GLU CD C 18.319 0.492 1.646 1.00 . A A . 64 GLU CD 1 1
13 20947 1 1 61 GLU CG C 17.151 0.357 0.658 1.00 . A A . 64 GLU CG 1 1
13 20948 1 1 61 GLU H H 15.476 -2.172 -0.229 1.00 . A A . 64 GLU H 1 1
13 20949 1 1 61 GLU HA H 13.721 -0.308 0.881 1.00 . A A . 64 GLU HA 1 1
13 20950 1 1 61 GLU HB2 H 15.556 0.534 2.077 1.00 . A A . 64 GLU HB2 1 1
13 20951 1 1 61 GLU HB3 H 16.033 -1.124 1.738 1.00 . A A . 64 GLU HB3 1 1
13 20952 1 1 61 GLU HG2 H 17.431 -0.321 -0.139 1.00 . A A . 64 GLU HG2 1 1
13 20953 1 1 61 GLU HG3 H 16.953 1.335 0.223 1.00 . A A . 64 GLU HG3 1 1
13 20954 1 1 61 GLU N N 14.718 -1.581 -0.422 1.00 . A A . 64 GLU N 1 1
13 20955 1 1 61 GLU O O 14.072 1.970 -0.280 1.00 . A A . 64 GLU O 1 1
13 20956 1 1 61 GLU OE1 O 18.375 1.511 2.376 1.00 . A A . 64 GLU OE1 1 1
13 20957 1 1 61 GLU OE2 O 19.173 -0.414 1.700 1.00 . A A . 64 GLU OE2 1 1
13 20958 1 1 62 ASP C C 13.854 2.096 -3.398 1.00 . A A . 65 ASP C 1 1
13 20959 1 1 62 ASP CA C 15.255 1.839 -2.840 1.00 . A A . 65 ASP CA 1 1
13 20960 1 1 62 ASP CB C 16.217 1.490 -3.997 1.00 . A A . 65 ASP CB 1 1
13 20961 1 1 62 ASP CG C 16.350 2.615 -5.039 1.00 . A A . 65 ASP CG 1 1
13 20962 1 1 62 ASP H H 15.602 -0.110 -2.038 1.00 . A A . 65 ASP H 1 1
13 20963 1 1 62 ASP HA H 15.614 2.739 -2.333 1.00 . A A . 65 ASP HA 1 1
13 20964 1 1 62 ASP HB2 H 17.199 1.276 -3.584 1.00 . A A . 65 ASP HB2 1 1
13 20965 1 1 62 ASP HB3 H 15.855 0.592 -4.491 1.00 . A A . 65 ASP HB3 1 1
13 20966 1 1 62 ASP N N 15.196 0.762 -1.835 1.00 . A A . 65 ASP N 1 1
13 20967 1 1 62 ASP O O 13.405 3.235 -3.448 1.00 . A A . 65 ASP O 1 1
13 20968 1 1 62 ASP OD1 O 17.160 3.540 -4.825 1.00 . A A . 65 ASP OD1 1 1
13 20969 1 1 62 ASP OD2 O 15.650 2.580 -6.073 1.00 . A A . 65 ASP OD2 1 1
13 20970 1 1 63 GLU C C 10.861 1.643 -3.208 1.00 . A A . 66 GLU C 1 1
13 20971 1 1 63 GLU CA C 11.779 0.998 -4.262 1.00 . A A . 66 GLU CA 1 1
13 20972 1 1 63 GLU CB C 11.306 -0.451 -4.561 1.00 . A A . 66 GLU CB 1 1
13 20973 1 1 63 GLU CD C 13.417 -1.206 -5.898 1.00 . A A . 66 GLU CD 1 1
13 20974 1 1 63 GLU CG C 11.890 -1.071 -5.849 1.00 . A A . 66 GLU CG 1 1
13 20975 1 1 63 GLU H H 13.719 0.180 -3.926 1.00 . A A . 66 GLU H 1 1
13 20976 1 1 63 GLU HA H 11.716 1.580 -5.177 1.00 . A A . 66 GLU HA 1 1
13 20977 1 1 63 GLU HB2 H 11.573 -1.087 -3.726 1.00 . A A . 66 GLU HB2 1 1
13 20978 1 1 63 GLU HB3 H 10.224 -0.455 -4.656 1.00 . A A . 66 GLU HB3 1 1
13 20979 1 1 63 GLU HG2 H 11.469 -2.065 -5.969 1.00 . A A . 66 GLU HG2 1 1
13 20980 1 1 63 GLU HG3 H 11.558 -0.458 -6.684 1.00 . A A . 66 GLU HG3 1 1
13 20981 1 1 63 GLU N N 13.199 1.005 -3.829 1.00 . A A . 66 GLU N 1 1
13 20982 1 1 63 GLU O O 9.878 2.318 -3.550 1.00 . A A . 66 GLU O 1 1
13 20983 1 1 63 GLU OE1 O 13.997 -1.732 -4.936 1.00 . A A . 66 GLU OE1 1 1
13 20984 1 1 63 GLU OE2 O 14.036 -0.787 -6.897 1.00 . A A . 66 GLU OE2 1 1
13 20985 1 1 64 VAL C C 10.698 3.564 -0.819 1.00 . A A . 67 VAL C 1 1
13 20986 1 1 64 VAL CA C 10.533 2.039 -0.777 1.00 . A A . 67 VAL CA 1 1
13 20987 1 1 64 VAL CB C 11.076 1.447 0.580 1.00 . A A . 67 VAL CB 1 1
13 20988 1 1 64 VAL CG1 C 10.656 2.284 1.823 1.00 . A A . 67 VAL CG1 1 1
13 20989 1 1 64 VAL CG2 C 10.646 -0.031 0.722 1.00 . A A . 67 VAL CG2 1 1
13 20990 1 1 64 VAL H H 11.901 0.744 -1.762 1.00 . A A . 67 VAL H 1 1
13 20991 1 1 64 VAL HA H 9.473 1.811 -0.845 1.00 . A A . 67 VAL HA 1 1
13 20992 1 1 64 VAL HB H 12.158 1.468 0.534 1.00 . A A . 67 VAL HB 1 1
13 20993 1 1 64 VAL HG11 H 9.574 2.357 1.872 1.00 . A A . 67 VAL HG11 1 1
13 20994 1 1 64 VAL HG12 H 11.073 3.282 1.747 1.00 . A A . 67 VAL HG12 1 1
13 20995 1 1 64 VAL HG13 H 11.025 1.815 2.723 1.00 . A A . 67 VAL HG13 1 1
13 20996 1 1 64 VAL HG21 H 11.018 -0.601 -0.121 1.00 . A A . 67 VAL HG21 1 1
13 20997 1 1 64 VAL HG22 H 9.565 -0.102 0.754 1.00 . A A . 67 VAL HG22 1 1
13 20998 1 1 64 VAL HG23 H 11.057 -0.449 1.635 1.00 . A A . 67 VAL HG23 1 1
13 20999 1 1 64 VAL N N 11.189 1.395 -1.932 1.00 . A A . 67 VAL N 1 1
13 21000 1 1 64 VAL O O 9.717 4.279 -0.728 1.00 . A A . 67 VAL O 1 1
13 21001 1 1 65 LYS C C 11.536 6.150 -2.263 1.00 . A A . 68 LYS C 1 1
13 21002 1 1 65 LYS CA C 12.270 5.484 -1.072 1.00 . A A . 68 LYS CA 1 1
13 21003 1 1 65 LYS CB C 13.804 5.664 -1.193 1.00 . A A . 68 LYS CB 1 1
13 21004 1 1 65 LYS CD C 16.096 4.948 -0.223 1.00 . A A . 68 LYS CD 1 1
13 21005 1 1 65 LYS CE C 16.793 4.227 0.946 1.00 . A A . 68 LYS CE 1 1
13 21006 1 1 65 LYS CG C 14.576 5.101 0.021 1.00 . A A . 68 LYS CG 1 1
13 21007 1 1 65 LYS H H 12.672 3.387 -0.925 1.00 . A A . 68 LYS H 1 1
13 21008 1 1 65 LYS HA H 11.934 5.961 -0.155 1.00 . A A . 68 LYS HA 1 1
13 21009 1 1 65 LYS HB2 H 14.142 5.150 -2.088 1.00 . A A . 68 LYS HB2 1 1
13 21010 1 1 65 LYS HB3 H 14.036 6.723 -1.291 1.00 . A A . 68 LYS HB3 1 1
13 21011 1 1 65 LYS HD2 H 16.246 4.366 -1.125 1.00 . A A . 68 LYS HD2 1 1
13 21012 1 1 65 LYS HD3 H 16.540 5.932 -0.353 1.00 . A A . 68 LYS HD3 1 1
13 21013 1 1 65 LYS HE2 H 16.716 4.833 1.839 1.00 . A A . 68 LYS HE2 1 1
13 21014 1 1 65 LYS HE3 H 16.303 3.277 1.119 1.00 . A A . 68 LYS HE3 1 1
13 21015 1 1 65 LYS HG2 H 14.420 5.758 0.872 1.00 . A A . 68 LYS HG2 1 1
13 21016 1 1 65 LYS HG3 H 14.163 4.123 0.260 1.00 . A A . 68 LYS HG3 1 1
13 21017 1 1 65 LYS HZ1 H 18.630 3.359 1.425 1.00 . A A . 68 LYS HZ1 1 1
13 21018 1 1 65 LYS HZ2 H 18.759 4.860 0.658 1.00 . A A . 68 LYS HZ2 1 1
13 21019 1 1 65 LYS HZ3 H 18.344 3.492 -0.237 1.00 . A A . 68 LYS HZ3 1 1
13 21020 1 1 65 LYS N N 11.944 4.035 -0.957 1.00 . A A . 68 LYS N 1 1
13 21021 1 1 65 LYS NZ N 18.230 3.966 0.679 1.00 . A A . 68 LYS NZ 1 1
13 21022 1 1 65 LYS O O 11.055 7.277 -2.140 1.00 . A A . 68 LYS O 1 1
13 21023 1 1 66 LEU C C 9.208 6.099 -4.263 1.00 . A A . 69 LEU C 1 1
13 21024 1 1 66 LEU CA C 10.699 5.870 -4.606 1.00 . A A . 69 LEU CA 1 1
13 21025 1 1 66 LEU CB C 10.829 4.808 -5.738 1.00 . A A . 69 LEU CB 1 1
13 21026 1 1 66 LEU CD1 C 12.292 3.350 -7.278 1.00 . A A . 69 LEU CD1 1 1
13 21027 1 1 66 LEU CD2 C 13.011 5.734 -6.742 1.00 . A A . 69 LEU CD2 1 1
13 21028 1 1 66 LEU CG C 12.282 4.477 -6.223 1.00 . A A . 69 LEU CG 1 1
13 21029 1 1 66 LEU H H 11.934 4.584 -3.441 1.00 . A A . 69 LEU H 1 1
13 21030 1 1 66 LEU HA H 11.131 6.805 -4.945 1.00 . A A . 69 LEU HA 1 1
13 21031 1 1 66 LEU HB2 H 10.380 3.885 -5.380 1.00 . A A . 69 LEU HB2 1 1
13 21032 1 1 66 LEU HB3 H 10.252 5.151 -6.598 1.00 . A A . 69 LEU HB3 1 1
13 21033 1 1 66 LEU HD11 H 11.735 3.655 -8.158 1.00 . A A . 69 LEU HD11 1 1
13 21034 1 1 66 LEU HD12 H 11.840 2.461 -6.861 1.00 . A A . 69 LEU HD12 1 1
13 21035 1 1 66 LEU HD13 H 13.312 3.127 -7.559 1.00 . A A . 69 LEU HD13 1 1
13 21036 1 1 66 LEU HD21 H 12.478 6.152 -7.592 1.00 . A A . 69 LEU HD21 1 1
13 21037 1 1 66 LEU HD22 H 14.017 5.470 -7.047 1.00 . A A . 69 LEU HD22 1 1
13 21038 1 1 66 LEU HD23 H 13.066 6.472 -5.957 1.00 . A A . 69 LEU HD23 1 1
13 21039 1 1 66 LEU HG H 12.847 4.110 -5.373 1.00 . A A . 69 LEU HG 1 1
13 21040 1 1 66 LEU N N 11.453 5.433 -3.401 1.00 . A A . 69 LEU N 1 1
13 21041 1 1 66 LEU O O 8.604 7.102 -4.664 1.00 . A A . 69 LEU O 1 1
13 21042 1 1 67 ALA C C 7.043 6.364 -2.060 1.00 . A A . 70 ALA C 1 1
13 21043 1 1 67 ALA CA C 7.270 5.168 -3.020 1.00 . A A . 70 ALA CA 1 1
13 21044 1 1 67 ALA CB C 6.924 3.840 -2.329 1.00 . A A . 70 ALA CB 1 1
13 21045 1 1 67 ALA H H 9.230 4.357 -3.333 1.00 . A A . 70 ALA H 1 1
13 21046 1 1 67 ALA HA H 6.615 5.276 -3.881 1.00 . A A . 70 ALA HA 1 1
13 21047 1 1 67 ALA HB1 H 5.891 3.854 -2.001 1.00 . A A . 70 ALA HB1 1 1
13 21048 1 1 67 ALA HB2 H 7.569 3.696 -1.469 1.00 . A A . 70 ALA HB2 1 1
13 21049 1 1 67 ALA HB3 H 7.066 3.015 -3.019 1.00 . A A . 70 ALA HB3 1 1
13 21050 1 1 67 ALA N N 8.658 5.133 -3.521 1.00 . A A . 70 ALA N 1 1
13 21051 1 1 67 ALA O O 6.052 7.088 -2.192 1.00 . A A . 70 ALA O 1 1
13 21052 1 1 68 LEU C C 7.930 9.024 -0.730 1.00 . A A . 71 LEU C 1 1
13 21053 1 1 68 LEU CA C 7.943 7.635 -0.083 1.00 . A A . 71 LEU CA 1 1
13 21054 1 1 68 LEU CB C 9.170 7.529 0.861 1.00 . A A . 71 LEU CB 1 1
13 21055 1 1 68 LEU CD1 C 10.618 6.202 2.484 1.00 . A A . 71 LEU CD1 1 1
13 21056 1 1 68 LEU CD2 C 8.065 6.054 2.632 1.00 . A A . 71 LEU CD2 1 1
13 21057 1 1 68 LEU CG C 9.285 6.231 1.705 1.00 . A A . 71 LEU CG 1 1
13 21058 1 1 68 LEU H H 8.690 5.893 -1.038 1.00 . A A . 71 LEU H 1 1
13 21059 1 1 68 LEU HA H 7.039 7.511 0.501 1.00 . A A . 71 LEU HA 1 1
13 21060 1 1 68 LEU HB2 H 10.070 7.617 0.255 1.00 . A A . 71 LEU HB2 1 1
13 21061 1 1 68 LEU HB3 H 9.151 8.374 1.548 1.00 . A A . 71 LEU HB3 1 1
13 21062 1 1 68 LEU HD11 H 10.696 5.274 3.033 1.00 . A A . 71 LEU HD11 1 1
13 21063 1 1 68 LEU HD12 H 10.666 7.033 3.177 1.00 . A A . 71 LEU HD12 1 1
13 21064 1 1 68 LEU HD13 H 11.443 6.270 1.786 1.00 . A A . 71 LEU HD13 1 1
13 21065 1 1 68 LEU HD21 H 7.993 6.891 3.318 1.00 . A A . 71 LEU HD21 1 1
13 21066 1 1 68 LEU HD22 H 8.167 5.136 3.197 1.00 . A A . 71 LEU HD22 1 1
13 21067 1 1 68 LEU HD23 H 7.163 6.003 2.039 1.00 . A A . 71 LEU HD23 1 1
13 21068 1 1 68 LEU HG H 9.298 5.385 1.029 1.00 . A A . 71 LEU HG 1 1
13 21069 1 1 68 LEU N N 7.973 6.544 -1.098 1.00 . A A . 71 LEU N 1 1
13 21070 1 1 68 LEU O O 7.264 9.924 -0.249 1.00 . A A . 71 LEU O 1 1
13 21071 1 1 69 LYS C C 7.499 10.849 -3.299 1.00 . A A . 72 LYS C 1 1
13 21072 1 1 69 LYS CA C 8.799 10.464 -2.549 1.00 . A A . 72 LYS CA 1 1
13 21073 1 1 69 LYS CB C 10.013 10.432 -3.510 1.00 . A A . 72 LYS CB 1 1
13 21074 1 1 69 LYS CD C 12.583 10.387 -3.772 1.00 . A A . 72 LYS CD 1 1
13 21075 1 1 69 LYS CE C 12.594 9.187 -4.738 1.00 . A A . 72 LYS CE 1 1
13 21076 1 1 69 LYS CG C 11.382 10.365 -2.794 1.00 . A A . 72 LYS CG 1 1
13 21077 1 1 69 LYS H H 9.110 8.369 -2.195 1.00 . A A . 72 LYS H 1 1
13 21078 1 1 69 LYS HA H 8.982 11.230 -1.796 1.00 . A A . 72 LYS HA 1 1
13 21079 1 1 69 LYS HB2 H 9.924 9.565 -4.155 1.00 . A A . 72 LYS HB2 1 1
13 21080 1 1 69 LYS HB3 H 10.000 11.326 -4.132 1.00 . A A . 72 LYS HB3 1 1
13 21081 1 1 69 LYS HD2 H 12.546 11.304 -4.351 1.00 . A A . 72 LYS HD2 1 1
13 21082 1 1 69 LYS HD3 H 13.499 10.380 -3.191 1.00 . A A . 72 LYS HD3 1 1
13 21083 1 1 69 LYS HE2 H 12.670 8.270 -4.168 1.00 . A A . 72 LYS HE2 1 1
13 21084 1 1 69 LYS HE3 H 11.668 9.177 -5.300 1.00 . A A . 72 LYS HE3 1 1
13 21085 1 1 69 LYS HG2 H 11.468 11.216 -2.129 1.00 . A A . 72 LYS HG2 1 1
13 21086 1 1 69 LYS HG3 H 11.425 9.451 -2.205 1.00 . A A . 72 LYS HG3 1 1
13 21087 1 1 69 LYS HZ1 H 13.741 10.147 -6.198 1.00 . A A . 72 LYS HZ1 1 1
13 21088 1 1 69 LYS HZ2 H 13.628 8.469 -6.397 1.00 . A A . 72 LYS HZ2 1 1
13 21089 1 1 69 LYS HZ3 H 14.628 9.111 -5.202 1.00 . A A . 72 LYS HZ3 1 1
13 21090 1 1 69 LYS N N 8.668 9.169 -1.840 1.00 . A A . 72 LYS N 1 1
13 21091 1 1 69 LYS NZ N 13.725 9.234 -5.699 1.00 . A A . 72 LYS NZ 1 1
13 21092 1 1 69 LYS O O 7.418 11.936 -3.879 1.00 . A A . 72 LYS O 1 1
13 21093 1 1 70 LYS C C 4.125 10.516 -2.722 1.00 . A A . 73 LYS C 1 1
13 21094 1 1 70 LYS CA C 5.151 10.183 -3.835 1.00 . A A . 73 LYS CA 1 1
13 21095 1 1 70 LYS CB C 4.699 8.938 -4.646 1.00 . A A . 73 LYS CB 1 1
13 21096 1 1 70 LYS CD C 5.365 7.243 -6.463 1.00 . A A . 73 LYS CD 1 1
13 21097 1 1 70 LYS CE C 6.292 6.936 -7.647 1.00 . A A . 73 LYS CE 1 1
13 21098 1 1 70 LYS CG C 5.613 8.636 -5.851 1.00 . A A . 73 LYS CG 1 1
13 21099 1 1 70 LYS H H 6.731 9.031 -3.006 1.00 . A A . 73 LYS H 1 1
13 21100 1 1 70 LYS HA H 5.196 11.033 -4.512 1.00 . A A . 73 LYS HA 1 1
13 21101 1 1 70 LYS HB2 H 4.701 8.074 -3.987 1.00 . A A . 73 LYS HB2 1 1
13 21102 1 1 70 LYS HB3 H 3.685 9.093 -5.014 1.00 . A A . 73 LYS HB3 1 1
13 21103 1 1 70 LYS HD2 H 5.528 6.495 -5.697 1.00 . A A . 73 LYS HD2 1 1
13 21104 1 1 70 LYS HD3 H 4.332 7.181 -6.800 1.00 . A A . 73 LYS HD3 1 1
13 21105 1 1 70 LYS HE2 H 6.133 5.912 -7.961 1.00 . A A . 73 LYS HE2 1 1
13 21106 1 1 70 LYS HE3 H 6.052 7.597 -8.469 1.00 . A A . 73 LYS HE3 1 1
13 21107 1 1 70 LYS HG2 H 5.447 9.391 -6.613 1.00 . A A . 73 LYS HG2 1 1
13 21108 1 1 70 LYS HG3 H 6.649 8.692 -5.520 1.00 . A A . 73 LYS HG3 1 1
13 21109 1 1 70 LYS HZ1 H 8.001 6.442 -6.549 1.00 . A A . 73 LYS HZ1 1 1
13 21110 1 1 70 LYS HZ2 H 7.900 8.079 -6.959 1.00 . A A . 73 LYS HZ2 1 1
13 21111 1 1 70 LYS HZ3 H 8.324 6.936 -8.128 1.00 . A A . 73 LYS HZ3 1 1
13 21112 1 1 70 LYS N N 6.512 9.936 -3.305 1.00 . A A . 73 LYS N 1 1
13 21113 1 1 70 LYS NZ N 7.727 7.107 -7.296 1.00 . A A . 73 LYS NZ 1 1
13 21114 1 1 70 LYS O O 2.926 10.597 -3.014 1.00 . A A . 73 LYS O 1 1
13 21115 1 1 71 ASP C C 3.028 12.529 -0.452 1.00 . A A . 74 ASP C 1 1
13 21116 1 1 71 ASP CA C 3.690 11.124 -0.314 1.00 . A A . 74 ASP CA 1 1
13 21117 1 1 71 ASP CB C 4.444 11.012 1.059 1.00 . A A . 74 ASP CB 1 1
13 21118 1 1 71 ASP CG C 5.338 12.228 1.415 1.00 . A A . 74 ASP CG 1 1
13 21119 1 1 71 ASP H H 5.515 10.543 -1.235 1.00 . A A . 74 ASP H 1 1
13 21120 1 1 71 ASP HA H 2.882 10.390 -0.302 1.00 . A A . 74 ASP HA 1 1
13 21121 1 1 71 ASP HB2 H 3.709 10.883 1.848 1.00 . A A . 74 ASP HB2 1 1
13 21122 1 1 71 ASP HB3 H 5.070 10.124 1.041 1.00 . A A . 74 ASP HB3 1 1
13 21123 1 1 71 ASP N N 4.587 10.744 -1.455 1.00 . A A . 74 ASP N 1 1
13 21124 1 1 71 ASP O O 2.412 13.009 0.495 1.00 . A A . 74 ASP O 1 1
13 21125 1 1 71 ASP OD1 O 6.488 12.303 0.947 1.00 . A A . 74 ASP OD1 1 1
13 21126 1 1 71 ASP OD2 O 4.885 13.125 2.167 1.00 . A A . 74 ASP OD2 1 1
13 21127 1 1 72 ARG C C 1.574 14.350 -3.145 1.00 . A A . 75 ARG C 1 1
13 21128 1 1 72 ARG CA C 2.476 14.463 -1.911 1.00 . A A . 75 ARG CA 1 1
13 21129 1 1 72 ARG CB C 3.529 15.584 -2.099 1.00 . A A . 75 ARG CB 1 1
13 21130 1 1 72 ARG CD C 5.410 16.979 -1.067 1.00 . A A . 75 ARG CD 1 1
13 21131 1 1 72 ARG CG C 4.313 15.936 -0.815 1.00 . A A . 75 ARG CG 1 1
13 21132 1 1 72 ARG CZ C 5.573 19.341 -1.855 1.00 . A A . 75 ARG CZ 1 1
13 21133 1 1 72 ARG H H 3.661 12.736 -2.321 1.00 . A A . 75 ARG H 1 1
13 21134 1 1 72 ARG HA H 1.844 14.716 -1.063 1.00 . A A . 75 ARG HA 1 1
13 21135 1 1 72 ARG HB2 H 4.242 15.268 -2.856 1.00 . A A . 75 ARG HB2 1 1
13 21136 1 1 72 ARG HB3 H 3.031 16.486 -2.448 1.00 . A A . 75 ARG HB3 1 1
13 21137 1 1 72 ARG HD2 H 5.917 17.186 -0.129 1.00 . A A . 75 ARG HD2 1 1
13 21138 1 1 72 ARG HD3 H 6.126 16.572 -1.772 1.00 . A A . 75 ARG HD3 1 1
13 21139 1 1 72 ARG HE H 3.908 18.247 -1.821 1.00 . A A . 75 ARG HE 1 1
13 21140 1 1 72 ARG HG2 H 3.622 16.326 -0.077 1.00 . A A . 75 ARG HG2 1 1
13 21141 1 1 72 ARG HG3 H 4.770 15.031 -0.427 1.00 . A A . 75 ARG HG3 1 1
13 21142 1 1 72 ARG HH11 H 7.344 18.620 -1.171 1.00 . A A . 75 ARG HH11 1 1
13 21143 1 1 72 ARG HH12 H 7.382 20.251 -1.763 1.00 . A A . 75 ARG HH12 1 1
13 21144 1 1 72 ARG HH21 H 3.981 20.313 -2.631 1.00 . A A . 75 ARG HH21 1 1
13 21145 1 1 72 ARG HH22 H 5.463 21.217 -2.600 1.00 . A A . 75 ARG HH22 1 1
13 21146 1 1 72 ARG N N 3.139 13.167 -1.623 1.00 . A A . 75 ARG N 1 1
13 21147 1 1 72 ARG NE N 4.868 18.234 -1.610 1.00 . A A . 75 ARG NE 1 1
13 21148 1 1 72 ARG NH1 N 6.871 19.407 -1.577 1.00 . A A . 75 ARG NH1 1 1
13 21149 1 1 72 ARG NH2 N 4.962 20.371 -2.406 1.00 . A A . 75 ARG NH2 1 1
13 21150 1 1 72 ARG O O 0.652 15.157 -3.323 1.00 . A A . 75 ARG O 1 1
13 21151 1 1 73 GLU C C -0.375 12.665 -4.869 1.00 . A A . 76 GLU C 1 1
13 21152 1 1 73 GLU CA C 1.081 13.081 -5.209 1.00 . A A . 76 GLU CA 1 1
13 21153 1 1 73 GLU CB C 1.797 12.005 -6.062 1.00 . A A . 76 GLU CB 1 1
13 21154 1 1 73 GLU CD C 3.021 13.624 -7.626 1.00 . A A . 76 GLU CD 1 1
13 21155 1 1 73 GLU CG C 3.154 12.436 -6.661 1.00 . A A . 76 GLU CG 1 1
13 21156 1 1 73 GLU H H 2.678 12.835 -3.853 1.00 . A A . 76 GLU H 1 1
13 21157 1 1 73 GLU HA H 1.046 14.000 -5.784 1.00 . A A . 76 GLU HA 1 1
13 21158 1 1 73 GLU HB2 H 1.969 11.135 -5.439 1.00 . A A . 76 GLU HB2 1 1
13 21159 1 1 73 GLU HB3 H 1.142 11.713 -6.882 1.00 . A A . 76 GLU HB3 1 1
13 21160 1 1 73 GLU HG2 H 3.830 12.706 -5.849 1.00 . A A . 76 GLU HG2 1 1
13 21161 1 1 73 GLU HG3 H 3.580 11.592 -7.197 1.00 . A A . 76 GLU HG3 1 1
13 21162 1 1 73 GLU N N 1.872 13.366 -4.006 1.00 . A A . 76 GLU N 1 1
13 21163 1 1 73 GLU O O -0.654 12.061 -3.823 1.00 . A A . 76 GLU O 1 1
13 21164 1 1 73 GLU OE1 O 2.700 13.404 -8.817 1.00 . A A . 76 GLU OE1 1 1
13 21165 1 1 73 GLU OE2 O 3.201 14.788 -7.197 1.00 . A A . 76 GLU OE2 1 1
13 21166 1 1 74 THR C C -3.191 11.592 -6.428 1.00 . A A . 77 THR C 1 1
13 21167 1 1 74 THR CA C -2.724 12.826 -5.645 1.00 . A A . 77 THR CA 1 1
13 21168 1 1 74 THR CB C -3.509 14.085 -6.130 1.00 . A A . 77 THR CB 1 1
13 21169 1 1 74 THR CG2 C -3.360 15.264 -5.162 1.00 . A A . 77 THR CG2 1 1
13 21170 1 1 74 THR H H -0.921 13.438 -6.594 1.00 . A A . 77 THR H 1 1
13 21171 1 1 74 THR HA H -2.950 12.676 -4.592 1.00 . A A . 77 THR HA 1 1
13 21172 1 1 74 THR HB H -4.561 13.835 -6.192 1.00 . A A . 77 THR HB 1 1
13 21173 1 1 74 THR HG1 H -2.896 13.689 -7.977 1.00 . A A . 77 THR HG1 1 1
13 21174 1 1 74 THR HG21 H -2.321 15.556 -5.091 1.00 . A A . 77 THR HG21 1 1
13 21175 1 1 74 THR HG22 H -3.725 14.975 -4.182 1.00 . A A . 77 THR HG22 1 1
13 21176 1 1 74 THR HG23 H -3.941 16.105 -5.517 1.00 . A A . 77 THR HG23 1 1
13 21177 1 1 74 THR N N -1.278 13.029 -5.783 1.00 . A A . 77 THR N 1 1
13 21178 1 1 74 THR O O -2.756 11.371 -7.565 1.00 . A A . 77 THR O 1 1
13 21179 1 1 74 THR OG1 O -3.061 14.478 -7.440 1.00 . A A . 77 THR OG1 1 1
13 21180 1 1 75 MET C C -6.188 9.552 -5.919 1.00 . A A . 78 MET C 1 1
13 21181 1 1 75 MET CA C -4.723 9.628 -6.395 1.00 . A A . 78 MET CA 1 1
13 21182 1 1 75 MET CB C -3.954 8.347 -6.003 1.00 . A A . 78 MET CB 1 1
13 21183 1 1 75 MET CE C -4.748 4.270 -6.263 1.00 . A A . 78 MET CE 1 1
13 21184 1 1 75 MET CG C -4.591 7.028 -6.441 1.00 . A A . 78 MET CG 1 1
13 21185 1 1 75 MET H H -4.334 11.018 -4.880 1.00 . A A . 78 MET H 1 1
13 21186 1 1 75 MET HA H -4.702 9.732 -7.480 1.00 . A A . 78 MET HA 1 1
13 21187 1 1 75 MET HB2 H -2.964 8.395 -6.431 1.00 . A A . 78 MET HB2 1 1
13 21188 1 1 75 MET HB3 H -3.849 8.321 -4.924 1.00 . A A . 78 MET HB3 1 1
13 21189 1 1 75 MET HE1 H -4.289 3.335 -5.988 1.00 . A A . 78 MET HE1 1 1
13 21190 1 1 75 MET HE2 H -4.971 4.264 -7.319 1.00 . A A . 78 MET HE2 1 1
13 21191 1 1 75 MET HE3 H -5.661 4.399 -5.704 1.00 . A A . 78 MET HE3 1 1
13 21192 1 1 75 MET HG2 H -5.588 6.959 -6.017 1.00 . A A . 78 MET HG2 1 1
13 21193 1 1 75 MET HG3 H -4.657 7.010 -7.522 1.00 . A A . 78 MET HG3 1 1
13 21194 1 1 75 MET N N -4.085 10.806 -5.799 1.00 . A A . 78 MET N 1 1
13 21195 1 1 75 MET O O -6.455 9.334 -4.736 1.00 . A A . 78 MET O 1 1
13 21196 1 1 75 MET SD S -3.624 5.605 -5.891 1.00 . A A . 78 MET SD 1 1
13 21197 1 1 76 GLY C C -9.112 10.662 -5.665 1.00 . A A . 79 GLY C 1 1
13 21198 1 1 76 GLY CA C -8.551 9.620 -6.621 1.00 . A A . 79 GLY CA 1 1
13 21199 1 1 76 GLY H H -6.799 10.066 -7.736 1.00 . A A . 79 GLY H 1 1
13 21200 1 1 76 GLY HA2 H -9.064 9.712 -7.570 1.00 . A A . 79 GLY HA2 1 1
13 21201 1 1 76 GLY HA3 H -8.738 8.626 -6.223 1.00 . A A . 79 GLY HA3 1 1
13 21202 1 1 76 GLY N N -7.115 9.775 -6.859 1.00 . A A . 79 GLY N 1 1
13 21203 1 1 76 GLY O O -9.620 10.313 -4.593 1.00 . A A . 79 GLY O 1 1
13 21204 1 1 77 HIS C C -8.716 13.407 -3.966 1.00 . A A . 80 HIS C 1 1
13 21205 1 1 77 HIS CA C -9.476 13.137 -5.301 1.00 . A A . 80 HIS CA 1 1
13 21206 1 1 77 HIS CB C -11.015 12.982 -5.088 1.00 . A A . 80 HIS CB 1 1
13 21207 1 1 77 HIS CD2 C -11.954 14.489 -3.167 1.00 . A A . 80 HIS CD2 1 1
13 21208 1 1 77 HIS CE1 C -13.016 15.948 -4.393 1.00 . A A . 80 HIS CE1 1 1
13 21209 1 1 77 HIS CG C -11.749 14.152 -4.463 1.00 . A A . 80 HIS CG 1 1
13 21210 1 1 77 HIS H H -8.438 12.124 -6.859 1.00 . A A . 80 HIS H 1 1
13 21211 1 1 77 HIS HA H -9.304 13.989 -5.943 1.00 . A A . 80 HIS HA 1 1
13 21212 1 1 77 HIS HB2 H -11.477 12.794 -6.048 1.00 . A A . 80 HIS HB2 1 1
13 21213 1 1 77 HIS HB3 H -11.182 12.114 -4.461 1.00 . A A . 80 HIS HB3 1 1
13 21214 1 1 77 HIS HD1 H -12.492 15.109 -6.187 1.00 . A A . 80 HIS HD1 1 1
13 21215 1 1 77 HIS HD2 H -11.565 13.966 -2.302 1.00 . A A . 80 HIS HD2 1 1
13 21216 1 1 77 HIS HE1 H -13.634 16.784 -4.697 1.00 . A A . 80 HIS HE1 1 1
13 21217 1 1 77 HIS HE2 H -13.260 15.906 -2.368 1.00 . A A . 80 HIS HE2 1 1
13 21218 1 1 77 HIS N N -8.945 11.954 -6.040 1.00 . A A . 80 HIS N 1 1
13 21219 1 1 77 HIS ND1 N -12.431 15.089 -5.203 1.00 . A A . 80 HIS ND1 1 1
13 21220 1 1 77 HIS NE2 N -12.745 15.606 -3.149 1.00 . A A . 80 HIS NE2 1 1
13 21221 1 1 77 HIS O O -8.886 14.460 -3.346 1.00 . A A . 80 HIS O 1 1
13 21222 1 1 78 ARG C C -5.619 12.651 -2.496 1.00 . A A . 81 ARG C 1 1
13 21223 1 1 78 ARG CA C -7.126 12.487 -2.286 1.00 . A A . 81 ARG CA 1 1
13 21224 1 1 78 ARG CB C -7.437 11.148 -1.534 1.00 . A A . 81 ARG CB 1 1
13 21225 1 1 78 ARG CD C -8.611 11.964 0.608 1.00 . A A . 81 ARG CD 1 1
13 21226 1 1 78 ARG CG C -8.751 11.162 -0.713 1.00 . A A . 81 ARG CG 1 1
13 21227 1 1 78 ARG CZ C -6.498 11.596 1.937 1.00 . A A . 81 ARG CZ 1 1
13 21228 1 1 78 ARG H H -7.582 11.794 -4.227 1.00 . A A . 81 ARG H 1 1
13 21229 1 1 78 ARG HA H -7.487 13.322 -1.692 1.00 . A A . 81 ARG HA 1 1
13 21230 1 1 78 ARG HB2 H -7.502 10.342 -2.263 1.00 . A A . 81 ARG HB2 1 1
13 21231 1 1 78 ARG HB3 H -6.619 10.914 -0.853 1.00 . A A . 81 ARG HB3 1 1
13 21232 1 1 78 ARG HD2 H -8.190 12.944 0.396 1.00 . A A . 81 ARG HD2 1 1
13 21233 1 1 78 ARG HD3 H -9.595 12.094 1.042 1.00 . A A . 81 ARG HD3 1 1
13 21234 1 1 78 ARG HE H -8.141 10.442 1.991 1.00 . A A . 81 ARG HE 1 1
13 21235 1 1 78 ARG HG2 H -9.541 11.604 -1.315 1.00 . A A . 81 ARG HG2 1 1
13 21236 1 1 78 ARG HG3 H -9.027 10.138 -0.473 1.00 . A A . 81 ARG HG3 1 1
13 21237 1 1 78 ARG HH11 H -6.425 13.309 0.868 1.00 . A A . 81 ARG HH11 1 1
13 21238 1 1 78 ARG HH12 H -4.975 12.909 1.729 1.00 . A A . 81 ARG HH12 1 1
13 21239 1 1 78 ARG HH21 H -6.221 9.996 3.139 1.00 . A A . 81 ARG HH21 1 1
13 21240 1 1 78 ARG HH22 H -4.875 11.084 3.007 1.00 . A A . 81 ARG HH22 1 1
13 21241 1 1 78 ARG N N -7.823 12.487 -3.585 1.00 . A A . 81 ARG N 1 1
13 21242 1 1 78 ARG NE N -7.754 11.252 1.585 1.00 . A A . 81 ARG NE 1 1
13 21243 1 1 78 ARG NH1 N -5.924 12.696 1.477 1.00 . A A . 81 ARG NH1 1 1
13 21244 1 1 78 ARG NH2 N -5.814 10.831 2.761 1.00 . A A . 81 ARG NH2 1 1
13 21245 1 1 78 ARG O O -5.086 12.249 -3.522 1.00 . A A . 81 ARG O 1 1
13 21246 1 1 79 TYR C C -3.114 11.920 -0.742 1.00 . A A . 82 TYR C 1 1
13 21247 1 1 79 TYR CA C -3.490 13.248 -1.405 1.00 . A A . 82 TYR CA 1 1
13 21248 1 1 79 TYR CB C -2.978 14.444 -0.566 1.00 . A A . 82 TYR CB 1 1
13 21249 1 1 79 TYR CD1 C -4.279 16.502 -1.362 1.00 . A A . 82 TYR CD1 1 1
13 21250 1 1 79 TYR CD2 C -1.945 16.381 -1.870 1.00 . A A . 82 TYR CD2 1 1
13 21251 1 1 79 TYR CE1 C -4.359 17.721 -2.014 1.00 . A A . 82 TYR CE1 1 1
13 21252 1 1 79 TYR CE2 C -2.020 17.595 -2.521 1.00 . A A . 82 TYR CE2 1 1
13 21253 1 1 79 TYR CG C -3.072 15.803 -1.276 1.00 . A A . 82 TYR CG 1 1
13 21254 1 1 79 TYR CZ C -3.225 18.264 -2.591 1.00 . A A . 82 TYR CZ 1 1
13 21255 1 1 79 TYR H H -5.471 13.734 -0.832 1.00 . A A . 82 TYR H 1 1
13 21256 1 1 79 TYR HA H -3.059 13.292 -2.403 1.00 . A A . 82 TYR HA 1 1
13 21257 1 1 79 TYR HB2 H -3.551 14.503 0.351 1.00 . A A . 82 TYR HB2 1 1
13 21258 1 1 79 TYR HB3 H -1.935 14.279 -0.308 1.00 . A A . 82 TYR HB3 1 1
13 21259 1 1 79 TYR HD1 H -5.166 16.078 -0.905 1.00 . A A . 82 TYR HD1 1 1
13 21260 1 1 79 TYR HD2 H -0.995 15.862 -1.815 1.00 . A A . 82 TYR HD2 1 1
13 21261 1 1 79 TYR HE1 H -5.307 18.246 -2.065 1.00 . A A . 82 TYR HE1 1 1
13 21262 1 1 79 TYR HE2 H -1.130 18.021 -2.969 1.00 . A A . 82 TYR HE2 1 1
13 21263 1 1 79 TYR HH H -2.852 19.416 -4.098 1.00 . A A . 82 TYR HH 1 1
13 21264 1 1 79 TYR N N -4.956 13.276 -1.521 1.00 . A A . 82 TYR N 1 1
13 21265 1 1 79 TYR O O -3.798 11.477 0.184 1.00 . A A . 82 TYR O 1 1
13 21266 1 1 79 TYR OH O -3.292 19.482 -3.240 1.00 . A A . 82 TYR OH 1 1
13 21267 1 1 80 VAL C C -0.477 10.147 0.261 1.00 . A A . 83 VAL C 1 1
13 21268 1 1 80 VAL CA C -1.644 9.965 -0.713 1.00 . A A . 83 VAL CA 1 1
13 21269 1 1 80 VAL CB C -1.239 9.008 -1.887 1.00 . A A . 83 VAL CB 1 1
13 21270 1 1 80 VAL CG1 C -0.688 7.656 -1.376 1.00 . A A . 83 VAL CG1 1 1
13 21271 1 1 80 VAL CG2 C -2.432 8.778 -2.845 1.00 . A A . 83 VAL CG2 1 1
13 21272 1 1 80 VAL H H -1.490 11.688 -1.904 1.00 . A A . 83 VAL H 1 1
13 21273 1 1 80 VAL HA H -2.486 9.515 -0.181 1.00 . A A . 83 VAL HA 1 1
13 21274 1 1 80 VAL HB H -0.450 9.494 -2.457 1.00 . A A . 83 VAL HB 1 1
13 21275 1 1 80 VAL HG11 H -1.442 7.159 -0.777 1.00 . A A . 83 VAL HG11 1 1
13 21276 1 1 80 VAL HG12 H 0.198 7.818 -0.769 1.00 . A A . 83 VAL HG12 1 1
13 21277 1 1 80 VAL HG13 H -0.428 7.022 -2.219 1.00 . A A . 83 VAL HG13 1 1
13 21278 1 1 80 VAL HG21 H -3.244 8.292 -2.314 1.00 . A A . 83 VAL HG21 1 1
13 21279 1 1 80 VAL HG22 H -2.119 8.147 -3.666 1.00 . A A . 83 VAL HG22 1 1
13 21280 1 1 80 VAL HG23 H -2.783 9.726 -3.242 1.00 . A A . 83 VAL HG23 1 1
13 21281 1 1 80 VAL N N -2.054 11.273 -1.220 1.00 . A A . 83 VAL N 1 1
13 21282 1 1 80 VAL O O 0.538 10.736 -0.099 1.00 . A A . 83 VAL O 1 1
13 21283 1 1 81 GLU C C 1.081 8.268 2.473 1.00 . A A . 84 GLU C 1 1
13 21284 1 1 81 GLU CA C 0.399 9.651 2.517 1.00 . A A . 84 GLU CA 1 1
13 21285 1 1 81 GLU CB C -0.199 9.918 3.940 1.00 . A A . 84 GLU CB 1 1
13 21286 1 1 81 GLU CD C -2.316 11.401 3.527 1.00 . A A . 84 GLU CD 1 1
13 21287 1 1 81 GLU CG C -0.908 11.283 4.156 1.00 . A A . 84 GLU CG 1 1
13 21288 1 1 81 GLU H H -1.529 9.299 1.730 1.00 . A A . 84 GLU H 1 1
13 21289 1 1 81 GLU HA H 1.129 10.426 2.284 1.00 . A A . 84 GLU HA 1 1
13 21290 1 1 81 GLU HB2 H -0.918 9.135 4.166 1.00 . A A . 84 GLU HB2 1 1
13 21291 1 1 81 GLU HB3 H 0.609 9.846 4.663 1.00 . A A . 84 GLU HB3 1 1
13 21292 1 1 81 GLU HG2 H -1.012 11.445 5.224 1.00 . A A . 84 GLU HG2 1 1
13 21293 1 1 81 GLU HG3 H -0.272 12.067 3.753 1.00 . A A . 84 GLU HG3 1 1
13 21294 1 1 81 GLU N N -0.652 9.662 1.497 1.00 . A A . 84 GLU N 1 1
13 21295 1 1 81 GLU O O 0.434 7.242 2.694 1.00 . A A . 84 GLU O 1 1
13 21296 1 1 81 GLU OE1 O -3.192 10.604 3.896 1.00 . A A . 84 GLU OE1 1 1
13 21297 1 1 81 GLU OE2 O -2.562 12.313 2.709 1.00 . A A . 84 GLU OE2 1 1
13 21298 1 1 82 VAL C C 4.199 6.961 3.204 1.00 . A A . 85 VAL C 1 1
13 21299 1 1 82 VAL CA C 3.184 7.027 2.050 1.00 . A A . 85 VAL CA 1 1
13 21300 1 1 82 VAL CB C 3.932 6.938 0.669 1.00 . A A . 85 VAL CB 1 1
13 21301 1 1 82 VAL CG1 C 4.634 5.565 0.519 1.00 . A A . 85 VAL CG1 1 1
13 21302 1 1 82 VAL CG2 C 2.973 7.224 -0.520 1.00 . A A . 85 VAL CG2 1 1
13 21303 1 1 82 VAL H H 2.843 9.122 2.120 1.00 . A A . 85 VAL H 1 1
13 21304 1 1 82 VAL HA H 2.509 6.170 2.124 1.00 . A A . 85 VAL HA 1 1
13 21305 1 1 82 VAL HB H 4.703 7.705 0.661 1.00 . A A . 85 VAL HB 1 1
13 21306 1 1 82 VAL HG11 H 3.900 4.770 0.553 1.00 . A A . 85 VAL HG11 1 1
13 21307 1 1 82 VAL HG12 H 5.347 5.424 1.328 1.00 . A A . 85 VAL HG12 1 1
13 21308 1 1 82 VAL HG13 H 5.162 5.523 -0.425 1.00 . A A . 85 VAL HG13 1 1
13 21309 1 1 82 VAL HG21 H 3.526 7.189 -1.452 1.00 . A A . 85 VAL HG21 1 1
13 21310 1 1 82 VAL HG22 H 2.529 8.209 -0.408 1.00 . A A . 85 VAL HG22 1 1
13 21311 1 1 82 VAL HG23 H 2.184 6.483 -0.548 1.00 . A A . 85 VAL HG23 1 1
13 21312 1 1 82 VAL N N 2.391 8.261 2.191 1.00 . A A . 85 VAL N 1 1
13 21313 1 1 82 VAL O O 5.090 7.814 3.307 1.00 . A A . 85 VAL O 1 1
13 21314 1 1 83 PHE C C 5.840 4.678 5.130 1.00 . A A . 86 PHE C 1 1
13 21315 1 1 83 PHE CA C 4.808 5.796 5.310 1.00 . A A . 86 PHE CA 1 1
13 21316 1 1 83 PHE CB C 3.850 5.420 6.473 1.00 . A A . 86 PHE CB 1 1
13 21317 1 1 83 PHE CD1 C 1.532 6.365 6.039 1.00 . A A . 86 PHE CD1 1 1
13 21318 1 1 83 PHE CD2 C 2.917 7.462 7.653 1.00 . A A . 86 PHE CD2 1 1
13 21319 1 1 83 PHE CE1 C 0.536 7.285 6.265 1.00 . A A . 86 PHE CE1 1 1
13 21320 1 1 83 PHE CE2 C 1.916 8.381 7.878 1.00 . A A . 86 PHE CE2 1 1
13 21321 1 1 83 PHE CG C 2.743 6.435 6.730 1.00 . A A . 86 PHE CG 1 1
13 21322 1 1 83 PHE CZ C 0.729 8.294 7.181 1.00 . A A . 86 PHE CZ 1 1
13 21323 1 1 83 PHE H H 3.328 5.316 3.913 1.00 . A A . 86 PHE H 1 1
13 21324 1 1 83 PHE HA H 5.320 6.726 5.549 1.00 . A A . 86 PHE HA 1 1
13 21325 1 1 83 PHE HB2 H 3.380 4.463 6.258 1.00 . A A . 86 PHE HB2 1 1
13 21326 1 1 83 PHE HB3 H 4.429 5.316 7.385 1.00 . A A . 86 PHE HB3 1 1
13 21327 1 1 83 PHE HD1 H 1.375 5.572 5.316 1.00 . A A . 86 PHE HD1 1 1
13 21328 1 1 83 PHE HD2 H 3.846 7.534 8.206 1.00 . A A . 86 PHE HD2 1 1
13 21329 1 1 83 PHE HE1 H -0.397 7.216 5.723 1.00 . A A . 86 PHE HE1 1 1
13 21330 1 1 83 PHE HE2 H 2.066 9.176 8.594 1.00 . A A . 86 PHE HE2 1 1
13 21331 1 1 83 PHE HZ H -0.055 9.020 7.358 1.00 . A A . 86 PHE HZ 1 1
13 21332 1 1 83 PHE N N 4.024 5.970 4.081 1.00 . A A . 86 PHE N 1 1
13 21333 1 1 83 PHE O O 5.808 3.937 4.141 1.00 . A A . 86 PHE O 1 1
13 21334 1 1 84 LYS C C 7.257 2.349 7.012 1.00 . A A . 87 LYS C 1 1
13 21335 1 1 84 LYS CA C 7.760 3.504 6.157 1.00 . A A . 87 LYS CA 1 1
13 21336 1 1 84 LYS CB C 9.070 4.088 6.737 1.00 . A A . 87 LYS CB 1 1
13 21337 1 1 84 LYS CD C 11.059 5.699 6.390 1.00 . A A . 87 LYS CD 1 1
13 21338 1 1 84 LYS CE C 12.106 4.628 6.748 1.00 . A A . 87 LYS CE 1 1
13 21339 1 1 84 LYS CG C 9.750 5.106 5.813 1.00 . A A . 87 LYS CG 1 1
13 21340 1 1 84 LYS H H 6.655 5.123 6.902 1.00 . A A . 87 LYS H 1 1
13 21341 1 1 84 LYS HA H 7.942 3.149 5.140 1.00 . A A . 87 LYS HA 1 1
13 21342 1 1 84 LYS HB2 H 8.849 4.577 7.680 1.00 . A A . 87 LYS HB2 1 1
13 21343 1 1 84 LYS HB3 H 9.768 3.280 6.924 1.00 . A A . 87 LYS HB3 1 1
13 21344 1 1 84 LYS HD2 H 11.494 6.370 5.656 1.00 . A A . 87 LYS HD2 1 1
13 21345 1 1 84 LYS HD3 H 10.819 6.266 7.284 1.00 . A A . 87 LYS HD3 1 1
13 21346 1 1 84 LYS HE2 H 13.039 5.112 6.999 1.00 . A A . 87 LYS HE2 1 1
13 21347 1 1 84 LYS HE3 H 11.760 4.072 7.611 1.00 . A A . 87 LYS HE3 1 1
13 21348 1 1 84 LYS HG2 H 9.980 4.619 4.870 1.00 . A A . 87 LYS HG2 1 1
13 21349 1 1 84 LYS HG3 H 9.051 5.915 5.621 1.00 . A A . 87 LYS HG3 1 1
13 21350 1 1 84 LYS HZ1 H 12.444 4.176 4.750 1.00 . A A . 87 LYS HZ1 1 1
13 21351 1 1 84 LYS HZ2 H 11.567 2.993 5.575 1.00 . A A . 87 LYS HZ2 1 1
13 21352 1 1 84 LYS HZ3 H 13.234 3.144 5.828 1.00 . A A . 87 LYS HZ3 1 1
13 21353 1 1 84 LYS N N 6.728 4.540 6.122 1.00 . A A . 87 LYS N 1 1
13 21354 1 1 84 LYS NZ N 12.353 3.670 5.648 1.00 . A A . 87 LYS NZ 1 1
13 21355 1 1 84 LYS O O 7.208 2.453 8.237 1.00 . A A . 87 LYS O 1 1
13 21356 1 1 85 SER C C 7.315 -1.072 7.009 1.00 . A A . 88 SER C 1 1
13 21357 1 1 85 SER CA C 6.285 0.084 7.005 1.00 . A A . 88 SER CA 1 1
13 21358 1 1 85 SER CB C 4.971 -0.305 6.283 1.00 . A A . 88 SER CB 1 1
13 21359 1 1 85 SER H H 6.966 1.251 5.369 1.00 . A A . 88 SER H 1 1
13 21360 1 1 85 SER HA H 6.052 0.334 8.042 1.00 . A A . 88 SER HA 1 1
13 21361 1 1 85 SER HB2 H 4.313 0.551 6.236 1.00 . A A . 88 SER HB2 1 1
13 21362 1 1 85 SER HB3 H 5.189 -0.640 5.277 1.00 . A A . 88 SER HB3 1 1
13 21363 1 1 85 SER HG H 3.741 -0.956 7.660 1.00 . A A . 88 SER HG 1 1
13 21364 1 1 85 SER N N 6.859 1.267 6.348 1.00 . A A . 88 SER N 1 1
13 21365 1 1 85 SER O O 8.486 -0.882 6.642 1.00 . A A . 88 SER O 1 1
13 21366 1 1 85 SER OG O 4.283 -1.338 6.962 1.00 . A A . 88 SER OG 1 1
13 21367 1 1 86 ASN C C 6.832 -4.698 7.193 1.00 . A A . 89 ASN C 1 1
13 21368 1 1 86 ASN CA C 7.679 -3.475 7.568 1.00 . A A . 89 ASN CA 1 1
13 21369 1 1 86 ASN CB C 8.214 -3.624 9.029 1.00 . A A . 89 ASN CB 1 1
13 21370 1 1 86 ASN CG C 9.104 -2.464 9.475 1.00 . A A . 89 ASN CG 1 1
13 21371 1 1 86 ASN H H 5.897 -2.338 7.571 1.00 . A A . 89 ASN H 1 1
13 21372 1 1 86 ASN HA H 8.512 -3.410 6.880 1.00 . A A . 89 ASN HA 1 1
13 21373 1 1 86 ASN HB2 H 7.368 -3.688 9.711 1.00 . A A . 89 ASN HB2 1 1
13 21374 1 1 86 ASN HB3 H 8.788 -4.541 9.112 1.00 . A A . 89 ASN HB3 1 1
13 21375 1 1 86 ASN HD21 H 10.719 -3.296 8.651 1.00 . A A . 89 ASN HD21 1 1
13 21376 1 1 86 ASN HD22 H 10.972 -1.781 9.439 1.00 . A A . 89 ASN HD22 1 1
13 21377 1 1 86 ASN N N 6.856 -2.261 7.424 1.00 . A A . 89 ASN N 1 1
13 21378 1 1 86 ASN ND2 N 10.394 -2.519 9.156 1.00 . A A . 89 ASN ND2 1 1
13 21379 1 1 86 ASN O O 5.606 -4.611 7.142 1.00 . A A . 89 ASN O 1 1
13 21380 1 1 86 ASN OD1 O 8.625 -1.502 10.078 1.00 . A A . 89 ASN OD1 1 1
13 21381 1 1 87 ASN C C 6.008 -7.587 7.860 1.00 . A A . 90 ASN C 1 1
13 21382 1 1 87 ASN CA C 6.856 -7.140 6.656 1.00 . A A . 90 ASN CA 1 1
13 21383 1 1 87 ASN CB C 7.960 -8.192 6.358 1.00 . A A . 90 ASN CB 1 1
13 21384 1 1 87 ASN CG C 7.438 -9.565 5.943 1.00 . A A . 90 ASN CG 1 1
13 21385 1 1 87 ASN H H 8.483 -5.796 6.926 1.00 . A A . 90 ASN H 1 1
13 21386 1 1 87 ASN HA H 6.217 -7.026 5.788 1.00 . A A . 90 ASN HA 1 1
13 21387 1 1 87 ASN HB2 H 8.579 -7.829 5.549 1.00 . A A . 90 ASN HB2 1 1
13 21388 1 1 87 ASN HB3 H 8.584 -8.310 7.242 1.00 . A A . 90 ASN HB3 1 1
13 21389 1 1 87 ASN HD21 H 9.017 -10.456 6.767 1.00 . A A . 90 ASN HD21 1 1
13 21390 1 1 87 ASN HD22 H 7.872 -11.507 6.006 1.00 . A A . 90 ASN HD22 1 1
13 21391 1 1 87 ASN N N 7.504 -5.832 6.937 1.00 . A A . 90 ASN N 1 1
13 21392 1 1 87 ASN ND2 N 8.181 -10.616 6.276 1.00 . A A . 90 ASN ND2 1 1
13 21393 1 1 87 ASN O O 4.905 -8.133 7.712 1.00 . A A . 90 ASN O 1 1
13 21394 1 1 87 ASN OD1 O 6.380 -9.685 5.333 1.00 . A A . 90 ASN OD1 1 1
13 21395 1 1 88 VAL C C 4.678 -6.776 10.562 1.00 . A A . 91 VAL C 1 1
13 21396 1 1 88 VAL CA C 5.937 -7.634 10.340 1.00 . A A . 91 VAL CA 1 1
13 21397 1 1 88 VAL CB C 6.954 -7.427 11.520 1.00 . A A . 91 VAL CB 1 1
13 21398 1 1 88 VAL CG1 C 6.318 -7.798 12.890 1.00 . A A . 91 VAL CG1 1 1
13 21399 1 1 88 VAL CG2 C 8.259 -8.231 11.265 1.00 . A A . 91 VAL CG2 1 1
13 21400 1 1 88 VAL H H 7.426 -6.854 9.047 1.00 . A A . 91 VAL H 1 1
13 21401 1 1 88 VAL HA H 5.655 -8.683 10.318 1.00 . A A . 91 VAL HA 1 1
13 21402 1 1 88 VAL HB H 7.217 -6.368 11.551 1.00 . A A . 91 VAL HB 1 1
13 21403 1 1 88 VAL HG11 H 6.010 -8.838 12.879 1.00 . A A . 91 VAL HG11 1 1
13 21404 1 1 88 VAL HG12 H 5.453 -7.174 13.082 1.00 . A A . 91 VAL HG12 1 1
13 21405 1 1 88 VAL HG13 H 7.042 -7.650 13.686 1.00 . A A . 91 VAL HG13 1 1
13 21406 1 1 88 VAL HG21 H 8.715 -7.911 10.333 1.00 . A A . 91 VAL HG21 1 1
13 21407 1 1 88 VAL HG22 H 8.031 -9.288 11.205 1.00 . A A . 91 VAL HG22 1 1
13 21408 1 1 88 VAL HG23 H 8.960 -8.065 12.074 1.00 . A A . 91 VAL HG23 1 1
13 21409 1 1 88 VAL N N 6.559 -7.310 9.054 1.00 . A A . 91 VAL N 1 1
13 21410 1 1 88 VAL O O 3.605 -7.308 10.845 1.00 . A A . 91 VAL O 1 1
13 21411 1 1 89 GLU C C 2.571 -4.755 9.574 1.00 . A A . 92 GLU C 1 1
13 21412 1 1 89 GLU CA C 3.711 -4.492 10.576 1.00 . A A . 92 GLU CA 1 1
13 21413 1 1 89 GLU CB C 4.197 -3.022 10.457 1.00 . A A . 92 GLU CB 1 1
13 21414 1 1 89 GLU CD C 3.574 -0.517 10.663 1.00 . A A . 92 GLU CD 1 1
13 21415 1 1 89 GLU CG C 3.081 -1.971 10.685 1.00 . A A . 92 GLU CG 1 1
13 21416 1 1 89 GLU H H 5.669 -5.113 10.021 1.00 . A A . 92 GLU H 1 1
13 21417 1 1 89 GLU HA H 3.333 -4.655 11.584 1.00 . A A . 92 GLU HA 1 1
13 21418 1 1 89 GLU HB2 H 4.976 -2.854 11.190 1.00 . A A . 92 GLU HB2 1 1
13 21419 1 1 89 GLU HB3 H 4.614 -2.868 9.467 1.00 . A A . 92 GLU HB3 1 1
13 21420 1 1 89 GLU HG2 H 2.326 -2.092 9.911 1.00 . A A . 92 GLU HG2 1 1
13 21421 1 1 89 GLU HG3 H 2.620 -2.171 11.649 1.00 . A A . 92 GLU HG3 1 1
13 21422 1 1 89 GLU N N 4.820 -5.449 10.362 1.00 . A A . 92 GLU N 1 1
13 21423 1 1 89 GLU O O 1.399 -4.767 9.949 1.00 . A A . 92 GLU O 1 1
13 21424 1 1 89 GLU OE1 O 3.648 0.090 9.570 1.00 . A A . 92 GLU OE1 1 1
13 21425 1 1 89 GLU OE2 O 3.878 0.035 11.744 1.00 . A A . 92 GLU OE2 1 1
13 21426 1 1 90 MET C C 1.080 -6.473 7.590 1.00 . A A . 93 MET C 1 1
13 21427 1 1 90 MET CA C 2.024 -5.324 7.216 1.00 . A A . 93 MET CA 1 1
13 21428 1 1 90 MET CB C 2.826 -5.683 5.941 1.00 . A A . 93 MET CB 1 1
13 21429 1 1 90 MET CE C 4.068 -7.769 3.815 1.00 . A A . 93 MET CE 1 1
13 21430 1 1 90 MET CG C 1.985 -6.197 4.759 1.00 . A A . 93 MET CG 1 1
13 21431 1 1 90 MET H H 3.906 -4.988 8.112 1.00 . A A . 93 MET H 1 1
13 21432 1 1 90 MET HA H 1.434 -4.432 7.021 1.00 . A A . 93 MET HA 1 1
13 21433 1 1 90 MET HB2 H 3.362 -4.803 5.612 1.00 . A A . 93 MET HB2 1 1
13 21434 1 1 90 MET HB3 H 3.551 -6.448 6.195 1.00 . A A . 93 MET HB3 1 1
13 21435 1 1 90 MET HE1 H 4.664 -7.410 4.644 1.00 . A A . 93 MET HE1 1 1
13 21436 1 1 90 MET HE2 H 4.720 -8.057 3.001 1.00 . A A . 93 MET HE2 1 1
13 21437 1 1 90 MET HE3 H 3.493 -8.627 4.126 1.00 . A A . 93 MET HE3 1 1
13 21438 1 1 90 MET HG2 H 1.514 -7.131 5.032 1.00 . A A . 93 MET HG2 1 1
13 21439 1 1 90 MET HG3 H 1.219 -5.468 4.529 1.00 . A A . 93 MET HG3 1 1
13 21440 1 1 90 MET N N 2.954 -5.010 8.312 1.00 . A A . 93 MET N 1 1
13 21441 1 1 90 MET O O -0.144 -6.298 7.602 1.00 . A A . 93 MET O 1 1
13 21442 1 1 90 MET SD S 2.963 -6.469 3.276 1.00 . A A . 93 MET SD 1 1
13 21443 1 1 91 ASP C C 0.019 -8.718 9.453 1.00 . A A . 94 ASP C 1 1
13 21444 1 1 91 ASP CA C 0.925 -8.855 8.216 1.00 . A A . 94 ASP CA 1 1
13 21445 1 1 91 ASP CB C 1.882 -10.064 8.370 1.00 . A A . 94 ASP CB 1 1
13 21446 1 1 91 ASP CG C 1.134 -11.413 8.350 1.00 . A A . 94 ASP CG 1 1
13 21447 1 1 91 ASP H H 2.656 -7.635 8.028 1.00 . A A . 94 ASP H 1 1
13 21448 1 1 91 ASP HA H 0.295 -9.028 7.347 1.00 . A A . 94 ASP HA 1 1
13 21449 1 1 91 ASP HB2 H 2.598 -10.056 7.550 1.00 . A A . 94 ASP HB2 1 1
13 21450 1 1 91 ASP HB3 H 2.429 -9.971 9.303 1.00 . A A . 94 ASP HB3 1 1
13 21451 1 1 91 ASP N N 1.677 -7.622 7.953 1.00 . A A . 94 ASP N 1 1
13 21452 1 1 91 ASP O O -1.156 -9.065 9.396 1.00 . A A . 94 ASP O 1 1
13 21453 1 1 91 ASP OD1 O 0.796 -11.891 7.244 1.00 . A A . 94 ASP OD1 1 1
13 21454 1 1 91 ASP OD2 O 0.849 -11.984 9.427 1.00 . A A . 94 ASP OD2 1 1
13 21455 1 1 92 TRP C C -1.306 -7.123 11.845 1.00 . A A . 95 TRP C 1 1
13 21456 1 1 92 TRP CA C -0.108 -8.097 11.852 1.00 . A A . 95 TRP CA 1 1
13 21457 1 1 92 TRP CB C 0.904 -7.768 12.992 1.00 . A A . 95 TRP CB 1 1
13 21458 1 1 92 TRP CD1 C 2.825 -9.506 12.815 1.00 . A A . 95 TRP CD1 1 1
13 21459 1 1 92 TRP CD2 C 1.488 -9.803 14.583 1.00 . A A . 95 TRP CD2 1 1
13 21460 1 1 92 TRP CE2 C 2.481 -10.801 14.601 1.00 . A A . 95 TRP CE2 1 1
13 21461 1 1 92 TRP CE3 C 0.526 -9.793 15.601 1.00 . A A . 95 TRP CE3 1 1
13 21462 1 1 92 TRP CG C 1.729 -8.973 13.435 1.00 . A A . 95 TRP CG 1 1
13 21463 1 1 92 TRP CH2 C 1.587 -11.746 16.577 1.00 . A A . 95 TRP CH2 1 1
13 21464 1 1 92 TRP CZ2 C 2.543 -11.779 15.596 1.00 . A A . 95 TRP CZ2 1 1
13 21465 1 1 92 TRP CZ3 C 0.588 -10.760 16.589 1.00 . A A . 95 TRP CZ3 1 1
13 21466 1 1 92 TRP H H 1.463 -7.765 10.459 1.00 . A A . 95 TRP H 1 1
13 21467 1 1 92 TRP HA H -0.510 -9.090 12.038 1.00 . A A . 95 TRP HA 1 1
13 21468 1 1 92 TRP HB2 H 1.592 -6.996 12.659 1.00 . A A . 95 TRP HB2 1 1
13 21469 1 1 92 TRP HB3 H 0.371 -7.398 13.862 1.00 . A A . 95 TRP HB3 1 1
13 21470 1 1 92 TRP HD1 H 3.263 -9.114 11.912 1.00 . A A . 95 TRP HD1 1 1
13 21471 1 1 92 TRP HE1 H 4.063 -11.137 13.267 1.00 . A A . 95 TRP HE1 1 1
13 21472 1 1 92 TRP HE3 H -0.254 -9.042 15.626 1.00 . A A . 95 TRP HE3 1 1
13 21473 1 1 92 TRP HH2 H 1.597 -12.487 17.370 1.00 . A A . 95 TRP HH2 1 1
13 21474 1 1 92 TRP HZ2 H 3.314 -12.543 15.601 1.00 . A A . 95 TRP HZ2 1 1
13 21475 1 1 92 TRP HZ3 H -0.151 -10.770 17.382 1.00 . A A . 95 TRP HZ3 1 1
13 21476 1 1 92 TRP N N 0.574 -8.165 10.544 1.00 . A A . 95 TRP N 1 1
13 21477 1 1 92 TRP NE1 N 3.283 -10.597 13.512 1.00 . A A . 95 TRP NE1 1 1
13 21478 1 1 92 TRP O O -2.376 -7.475 12.346 1.00 . A A . 95 TRP O 1 1
13 21479 1 1 93 VAL C C -3.361 -5.457 10.236 1.00 . A A . 96 VAL C 1 1
13 21480 1 1 93 VAL CA C -2.233 -4.917 11.140 1.00 . A A . 96 VAL CA 1 1
13 21481 1 1 93 VAL CB C -1.725 -3.537 10.572 1.00 . A A . 96 VAL CB 1 1
13 21482 1 1 93 VAL CG1 C -2.888 -2.526 10.394 1.00 . A A . 96 VAL CG1 1 1
13 21483 1 1 93 VAL CG2 C -0.624 -2.927 11.462 1.00 . A A . 96 VAL CG2 1 1
13 21484 1 1 93 VAL H H -0.243 -5.688 10.913 1.00 . A A . 96 VAL H 1 1
13 21485 1 1 93 VAL HA H -2.636 -4.749 12.136 1.00 . A A . 96 VAL HA 1 1
13 21486 1 1 93 VAL HB H -1.290 -3.727 9.590 1.00 . A A . 96 VAL HB 1 1
13 21487 1 1 93 VAL HG11 H -2.509 -1.600 9.982 1.00 . A A . 96 VAL HG11 1 1
13 21488 1 1 93 VAL HG12 H -3.352 -2.323 11.354 1.00 . A A . 96 VAL HG12 1 1
13 21489 1 1 93 VAL HG13 H -3.631 -2.935 9.722 1.00 . A A . 96 VAL HG13 1 1
13 21490 1 1 93 VAL HG21 H -0.264 -2.001 11.024 1.00 . A A . 96 VAL HG21 1 1
13 21491 1 1 93 VAL HG22 H 0.202 -3.621 11.549 1.00 . A A . 96 VAL HG22 1 1
13 21492 1 1 93 VAL HG23 H -1.020 -2.723 12.447 1.00 . A A . 96 VAL HG23 1 1
13 21493 1 1 93 VAL N N -1.133 -5.917 11.263 1.00 . A A . 96 VAL N 1 1
13 21494 1 1 93 VAL O O -4.544 -5.325 10.559 1.00 . A A . 96 VAL O 1 1
13 21495 1 1 94 LEU C C -4.726 -7.812 8.724 1.00 . A A . 97 LEU C 1 1
13 21496 1 1 94 LEU CA C -3.920 -6.627 8.119 1.00 . A A . 97 LEU CA 1 1
13 21497 1 1 94 LEU CB C -3.145 -7.074 6.837 1.00 . A A . 97 LEU CB 1 1
13 21498 1 1 94 LEU CD1 C -2.910 -7.361 4.316 1.00 . A A . 97 LEU CD1 1 1
13 21499 1 1 94 LEU CD2 C -5.229 -7.537 5.348 1.00 . A A . 97 LEU CD2 1 1
13 21500 1 1 94 LEU CG C -3.837 -6.870 5.445 1.00 . A A . 97 LEU CG 1 1
13 21501 1 1 94 LEU H H -2.011 -6.203 8.958 1.00 . A A . 97 LEU H 1 1
13 21502 1 1 94 LEU HA H -4.606 -5.826 7.854 1.00 . A A . 97 LEU HA 1 1
13 21503 1 1 94 LEU HB2 H -2.209 -6.529 6.814 1.00 . A A . 97 LEU HB2 1 1
13 21504 1 1 94 LEU HB3 H -2.899 -8.128 6.938 1.00 . A A . 97 LEU HB3 1 1
13 21505 1 1 94 LEU HD11 H -1.972 -6.821 4.359 1.00 . A A . 97 LEU HD11 1 1
13 21506 1 1 94 LEU HD12 H -3.374 -7.178 3.355 1.00 . A A . 97 LEU HD12 1 1
13 21507 1 1 94 LEU HD13 H -2.718 -8.422 4.426 1.00 . A A . 97 LEU HD13 1 1
13 21508 1 1 94 LEU HD21 H -5.657 -7.354 4.369 1.00 . A A . 97 LEU HD21 1 1
13 21509 1 1 94 LEU HD22 H -5.883 -7.118 6.098 1.00 . A A . 97 LEU HD22 1 1
13 21510 1 1 94 LEU HD23 H -5.144 -8.605 5.505 1.00 . A A . 97 LEU HD23 1 1
13 21511 1 1 94 LEU HG H -3.978 -5.806 5.289 1.00 . A A . 97 LEU HG 1 1
13 21512 1 1 94 LEU N N -2.971 -6.091 9.120 1.00 . A A . 97 LEU N 1 1
13 21513 1 1 94 LEU O O -5.931 -7.937 8.496 1.00 . A A . 97 LEU O 1 1
13 21514 1 1 95 LYS C C -5.454 -9.400 11.425 1.00 . A A . 98 LYS C 1 1
13 21515 1 1 95 LYS CA C -4.636 -9.835 10.181 1.00 . A A . 98 LYS CA 1 1
13 21516 1 1 95 LYS CB C -3.516 -10.881 10.545 1.00 . A A . 98 LYS CB 1 1
13 21517 1 1 95 LYS CD C -4.798 -13.155 10.794 1.00 . A A . 98 LYS CD 1 1
13 21518 1 1 95 LYS CE C -6.243 -12.958 10.289 1.00 . A A . 98 LYS CE 1 1
13 21519 1 1 95 LYS CG C -3.724 -12.335 10.021 1.00 . A A . 98 LYS CG 1 1
13 21520 1 1 95 LYS H H -3.098 -8.442 9.705 1.00 . A A . 98 LYS H 1 1
13 21521 1 1 95 LYS HA H -5.325 -10.286 9.474 1.00 . A A . 98 LYS HA 1 1
13 21522 1 1 95 LYS HB2 H -2.579 -10.530 10.135 1.00 . A A . 98 LYS HB2 1 1
13 21523 1 1 95 LYS HB3 H -3.405 -10.927 11.625 1.00 . A A . 98 LYS HB3 1 1
13 21524 1 1 95 LYS HD2 H -4.554 -14.205 10.709 1.00 . A A . 98 LYS HD2 1 1
13 21525 1 1 95 LYS HD3 H -4.757 -12.878 11.846 1.00 . A A . 98 LYS HD3 1 1
13 21526 1 1 95 LYS HE2 H -6.476 -11.900 10.278 1.00 . A A . 98 LYS HE2 1 1
13 21527 1 1 95 LYS HE3 H -6.327 -13.349 9.280 1.00 . A A . 98 LYS HE3 1 1
13 21528 1 1 95 LYS HG2 H -4.003 -12.292 8.975 1.00 . A A . 98 LYS HG2 1 1
13 21529 1 1 95 LYS HG3 H -2.773 -12.857 10.099 1.00 . A A . 98 LYS HG3 1 1
13 21530 1 1 95 LYS HZ1 H -7.223 -13.231 12.102 1.00 . A A . 98 LYS HZ1 1 1
13 21531 1 1 95 LYS HZ2 H -7.002 -14.654 11.219 1.00 . A A . 98 LYS HZ2 1 1
13 21532 1 1 95 LYS HZ3 H -8.188 -13.547 10.748 1.00 . A A . 98 LYS HZ3 1 1
13 21533 1 1 95 LYS N N -4.039 -8.645 9.525 1.00 . A A . 98 LYS N 1 1
13 21534 1 1 95 LYS NZ N -7.231 -13.645 11.150 1.00 . A A . 98 LYS NZ 1 1
13 21535 1 1 95 LYS O O -6.307 -10.141 11.915 1.00 . A A . 98 LYS O 1 1
13 21536 1 1 96 HIS C C -7.113 -6.702 12.368 1.00 . A A . 99 HIS C 1 1
13 21537 1 1 96 HIS CA C -5.964 -7.540 12.996 1.00 . A A . 99 HIS CA 1 1
13 21538 1 1 96 HIS CB C -5.033 -6.650 13.878 1.00 . A A . 99 HIS CB 1 1
13 21539 1 1 96 HIS CD2 C -5.213 -6.873 16.468 1.00 . A A . 99 HIS CD2 1 1
13 21540 1 1 96 HIS CE1 C -6.863 -5.479 16.812 1.00 . A A . 99 HIS CE1 1 1
13 21541 1 1 96 HIS CG C -5.566 -6.360 15.263 1.00 . A A . 99 HIS CG 1 1
13 21542 1 1 96 HIS H H -4.431 -7.684 11.510 1.00 . A A . 99 HIS H 1 1
13 21543 1 1 96 HIS HA H -6.398 -8.325 13.610 1.00 . A A . 99 HIS HA 1 1
13 21544 1 1 96 HIS HB2 H -4.076 -7.151 13.998 1.00 . A A . 99 HIS HB2 1 1
13 21545 1 1 96 HIS HB3 H -4.859 -5.701 13.383 1.00 . A A . 99 HIS HB3 1 1
13 21546 1 1 96 HIS HD1 H -7.068 -4.934 14.847 1.00 . A A . 99 HIS HD1 1 1
13 21547 1 1 96 HIS HD2 H -4.420 -7.587 16.655 1.00 . A A . 99 HIS HD2 1 1
13 21548 1 1 96 HIS HE1 H -7.631 -4.896 17.299 1.00 . A A . 99 HIS HE1 1 1
13 21549 1 1 96 HIS HE2 H -5.971 -6.449 18.379 1.00 . A A . 99 HIS HE2 1 1
13 21550 1 1 96 HIS N N -5.178 -8.179 11.916 1.00 . A A . 99 HIS N 1 1
13 21551 1 1 96 HIS ND1 N -6.602 -5.485 15.517 1.00 . A A . 99 HIS ND1 1 1
13 21552 1 1 96 HIS NE2 N -6.033 -6.308 17.410 1.00 . A A . 99 HIS NE2 1 1
13 21553 1 1 96 HIS O O -7.938 -6.127 13.088 1.00 . A A . 99 HIS O 1 1
13 21554 1 1 97 THR C C -8.119 -4.375 10.470 1.00 . A A . 100 THR C 1 1
13 21555 1 1 97 THR CA C -8.071 -5.886 10.142 1.00 . A A . 100 THR CA 1 1
13 21556 1 1 97 THR CB C -9.510 -6.533 10.135 1.00 . A A . 100 THR CB 1 1
13 21557 1 1 97 THR CG2 C -9.476 -7.991 9.650 1.00 . A A . 100 THR CG2 1 1
13 21558 1 1 97 THR H H -6.402 -7.120 10.543 1.00 . A A . 100 THR H 1 1
13 21559 1 1 97 THR HA H -7.682 -5.971 9.132 1.00 . A A . 100 THR HA 1 1
13 21560 1 1 97 THR HB H -10.144 -5.965 9.455 1.00 . A A . 100 THR HB 1 1
13 21561 1 1 97 THR HG1 H -9.672 -5.826 11.974 1.00 . A A . 100 THR HG1 1 1
13 21562 1 1 97 THR HG21 H -9.080 -8.027 8.642 1.00 . A A . 100 THR HG21 1 1
13 21563 1 1 97 THR HG22 H -10.479 -8.406 9.652 1.00 . A A . 100 THR HG22 1 1
13 21564 1 1 97 THR HG23 H -8.844 -8.579 10.302 1.00 . A A . 100 THR HG23 1 1
13 21565 1 1 97 THR N N -7.109 -6.632 11.003 1.00 . A A . 100 THR N 1 1
13 21566 1 1 97 THR O O -9.080 -3.676 10.127 1.00 . A A . 100 THR O 1 1
13 21567 1 1 97 THR OG1 O -10.102 -6.502 11.437 1.00 . A A . 100 THR OG1 1 1
13 21568 1 1 98 GLY C C -6.068 -2.425 12.805 1.00 . A A . 101 GLY C 1 1
13 21569 1 1 98 GLY CA C -6.926 -2.497 11.545 1.00 . A A . 101 GLY CA 1 1
13 21570 1 1 98 GLY H H -6.282 -4.480 11.241 1.00 . A A . 101 GLY H 1 1
13 21571 1 1 98 GLY HA2 H -6.477 -1.902 10.757 1.00 . A A . 101 GLY HA2 1 1
13 21572 1 1 98 GLY HA3 H -7.907 -2.099 11.773 1.00 . A A . 101 GLY HA3 1 1
13 21573 1 1 98 GLY N N -7.036 -3.879 11.087 1.00 . A A . 101 GLY N 1 1
13 21574 1 1 98 GLY O O -6.045 -3.395 13.575 1.00 . A A . 101 GLY O 1 1
13 21575 1 1 99 PRO C C -5.394 -0.703 15.478 1.00 . A A . 102 PRO C 1 1
13 21576 1 1 99 PRO CA C -4.524 -1.144 14.276 1.00 . A A . 102 PRO CA 1 1
13 21577 1 1 99 PRO CB C -3.501 -0.062 13.878 1.00 . A A . 102 PRO CB 1 1
13 21578 1 1 99 PRO CD C -5.161 -0.154 12.120 1.00 . A A . 102 PRO CD 1 1
13 21579 1 1 99 PRO CG C -4.209 0.775 12.852 1.00 . A A . 102 PRO CG 1 1
13 21580 1 1 99 PRO HA H -3.993 -2.066 14.530 1.00 . A A . 102 PRO HA 1 1
13 21581 1 1 99 PRO HB2 H -3.207 0.525 14.745 1.00 . A A . 102 PRO HB2 1 1
13 21582 1 1 99 PRO HB3 H -2.617 -0.534 13.457 1.00 . A A . 102 PRO HB3 1 1
13 21583 1 1 99 PRO HD2 H -6.114 0.330 11.953 1.00 . A A . 102 PRO HD2 1 1
13 21584 1 1 99 PRO HD3 H -4.737 -0.472 11.173 1.00 . A A . 102 PRO HD3 1 1
13 21585 1 1 99 PRO HG2 H -4.763 1.566 13.347 1.00 . A A . 102 PRO HG2 1 1
13 21586 1 1 99 PRO HG3 H -3.492 1.208 12.161 1.00 . A A . 102 PRO HG3 1 1
13 21587 1 1 99 PRO N N -5.317 -1.312 13.043 1.00 . A A . 102 PRO N 1 1
13 21588 1 1 99 PRO O O -6.112 0.304 15.410 1.00 . A A . 102 PRO O 1 1
13 21589 1 1 100 ASN C C -5.129 -0.120 18.652 1.00 . A A . 103 ASN C 1 1
13 21590 1 1 100 ASN CA C -5.983 -1.140 17.848 1.00 . A A . 103 ASN CA 1 1
13 21591 1 1 100 ASN CB C -6.207 -2.452 18.660 1.00 . A A . 103 ASN CB 1 1
13 21592 1 1 100 ASN CG C -7.074 -2.288 19.916 1.00 . A A . 103 ASN CG 1 1
13 21593 1 1 100 ASN H H -4.831 -2.313 16.507 1.00 . A A . 103 ASN H 1 1
13 21594 1 1 100 ASN HA H -6.945 -0.689 17.627 1.00 . A A . 103 ASN HA 1 1
13 21595 1 1 100 ASN HB2 H -6.701 -3.171 18.025 1.00 . A A . 103 ASN HB2 1 1
13 21596 1 1 100 ASN HB3 H -5.239 -2.859 18.949 1.00 . A A . 103 ASN HB3 1 1
13 21597 1 1 100 ASN HD21 H -5.946 -3.570 20.939 1.00 . A A . 103 ASN HD21 1 1
13 21598 1 1 100 ASN HD22 H -7.279 -2.887 21.802 1.00 . A A . 103 ASN HD22 1 1
13 21599 1 1 100 ASN N N -5.327 -1.476 16.567 1.00 . A A . 103 ASN N 1 1
13 21600 1 1 100 ASN ND2 N -6.732 -2.986 20.993 1.00 . A A . 103 ASN ND2 1 1
13 21601 1 1 100 ASN O O -5.565 0.354 19.705 1.00 . A A . 103 ASN O 1 1
13 21602 1 1 100 ASN OD1 O -8.036 -1.513 19.920 1.00 . A A . 103 ASN OD1 1 1
13 21603 1 1 101 SER C C -2.153 0.299 19.892 1.00 . A A . 104 SER C 1 1
13 21604 1 1 101 SER CA C -2.883 1.059 18.754 1.00 . A A . 104 SER CA 1 1
13 21605 1 1 101 SER CB C -3.454 2.425 19.226 1.00 . A A . 104 SER CB 1 1
13 21606 1 1 101 SER H H -3.696 -0.179 17.245 1.00 . A A . 104 SER H 1 1
13 21607 1 1 101 SER HA H -2.153 1.252 17.977 1.00 . A A . 104 SER HA 1 1
13 21608 1 1 101 SER HB2 H -4.242 2.260 19.948 1.00 . A A . 104 SER HB2 1 1
13 21609 1 1 101 SER HB3 H -2.668 3.020 19.679 1.00 . A A . 104 SER HB3 1 1
13 21610 1 1 101 SER HG H -4.586 2.558 17.636 1.00 . A A . 104 SER HG 1 1
13 21611 1 1 101 SER N N -3.915 0.199 18.118 1.00 . A A . 104 SER N 1 1
13 21612 1 1 101 SER O O -2.782 -0.529 20.569 1.00 . A A . 104 SER O 1 1
13 21613 1 1 101 SER OG O -3.990 3.137 18.127 1.00 . A A . 104 SER OG 1 1
13 21614 1 1 102 PRO C C -0.579 -0.044 22.529 1.00 . A A . 105 PRO C 1 1
13 21615 1 1 102 PRO CA C -0.004 -0.214 21.105 1.00 . A A . 105 PRO CA 1 1
13 21616 1 1 102 PRO CB C 1.424 0.391 20.974 1.00 . A A . 105 PRO CB 1 1
13 21617 1 1 102 PRO CD C 0.042 1.531 19.381 1.00 . A A . 105 PRO CD 1 1
13 21618 1 1 102 PRO CG C 1.441 1.023 19.616 1.00 . A A . 105 PRO CG 1 1
13 21619 1 1 102 PRO HA H 0.030 -1.276 20.861 1.00 . A A . 105 PRO HA 1 1
13 21620 1 1 102 PRO HB2 H 1.596 1.126 21.758 1.00 . A A . 105 PRO HB2 1 1
13 21621 1 1 102 PRO HB3 H 2.170 -0.394 21.056 1.00 . A A . 105 PRO HB3 1 1
13 21622 1 1 102 PRO HD2 H -0.087 2.521 19.806 1.00 . A A . 105 PRO HD2 1 1
13 21623 1 1 102 PRO HD3 H -0.186 1.545 18.322 1.00 . A A . 105 PRO HD3 1 1
13 21624 1 1 102 PRO HG2 H 2.153 1.841 19.591 1.00 . A A . 105 PRO HG2 1 1
13 21625 1 1 102 PRO HG3 H 1.707 0.283 18.861 1.00 . A A . 105 PRO HG3 1 1
13 21626 1 1 102 PRO N N -0.802 0.533 20.098 1.00 . A A . 105 PRO N 1 1
13 21627 1 1 102 PRO O O -0.371 0.989 23.175 1.00 . A A . 105 PRO O 1 1
13 21628 1 1 103 ASP C C -1.258 -0.875 25.452 1.00 . A A . 106 ASP C 1 1
13 21629 1 1 103 ASP CA C -2.146 -1.003 24.203 1.00 . A A . 106 ASP CA 1 1
13 21630 1 1 103 ASP CB C -3.081 -2.242 24.286 1.00 . A A . 106 ASP CB 1 1
13 21631 1 1 103 ASP CG C -2.355 -3.561 24.616 1.00 . A A . 106 ASP CG 1 1
13 21632 1 1 103 ASP H H -1.346 -1.894 22.451 1.00 . A A . 106 ASP H 1 1
13 21633 1 1 103 ASP HA H -2.763 -0.110 24.135 1.00 . A A . 106 ASP HA 1 1
13 21634 1 1 103 ASP HB2 H -3.838 -2.056 25.044 1.00 . A A . 106 ASP HB2 1 1
13 21635 1 1 103 ASP HB3 H -3.583 -2.360 23.333 1.00 . A A . 106 ASP HB3 1 1
13 21636 1 1 103 ASP N N -1.334 -1.064 22.974 1.00 . A A . 106 ASP N 1 1
13 21637 1 1 103 ASP O O -1.597 -0.143 26.388 1.00 . A A . 106 ASP O 1 1
13 21638 1 1 103 ASP OD1 O -1.570 -4.045 23.771 1.00 . A A . 106 ASP OD1 1 1
13 21639 1 1 103 ASP OD2 O -2.540 -4.098 25.733 1.00 . A A . 106 ASP OD2 1 1
13 21640 1 1 104 THR C C 1.705 -0.190 26.288 1.00 . A A . 107 THR C 1 1
13 21641 1 1 104 THR CA C 0.904 -1.490 26.480 1.00 . A A . 107 THR CA 1 1
13 21642 1 1 104 THR CB C 1.844 -2.744 26.474 1.00 . A A . 107 THR CB 1 1
13 21643 1 1 104 THR CG2 C 1.104 -4.009 26.943 1.00 . A A . 107 THR CG2 1 1
13 21644 1 1 104 THR H H 0.044 -2.192 24.682 1.00 . A A . 107 THR H 1 1
13 21645 1 1 104 THR HA H 0.401 -1.451 27.445 1.00 . A A . 107 THR HA 1 1
13 21646 1 1 104 THR HB H 2.676 -2.565 27.146 1.00 . A A . 107 THR HB 1 1
13 21647 1 1 104 THR HG1 H 2.971 -3.721 25.171 1.00 . A A . 107 THR HG1 1 1
13 21648 1 1 104 THR HG21 H 0.722 -3.858 27.947 1.00 . A A . 107 THR HG21 1 1
13 21649 1 1 104 THR HG22 H 1.783 -4.851 26.943 1.00 . A A . 107 THR HG22 1 1
13 21650 1 1 104 THR HG23 H 0.274 -4.222 26.276 1.00 . A A . 107 THR HG23 1 1
13 21651 1 1 104 THR N N -0.116 -1.586 25.436 1.00 . A A . 107 THR N 1 1
13 21652 1 1 104 THR O O 2.600 -0.115 25.440 1.00 . A A . 107 THR O 1 1
13 21653 1 1 104 THR OG1 O 2.369 -2.965 25.155 1.00 . A A . 107 THR OG1 1 1
13 21654 1 1 105 ALA C C 1.956 2.861 28.340 1.00 . A A . 108 ALA C 1 1
13 21655 1 1 105 ALA CA C 1.911 2.194 26.950 1.00 . A A . 108 ALA CA 1 1
13 21656 1 1 105 ALA CB C 1.125 3.038 25.922 1.00 . A A . 108 ALA CB 1 1
13 21657 1 1 105 ALA H H 0.607 0.704 27.707 1.00 . A A . 108 ALA H 1 1
13 21658 1 1 105 ALA HA H 2.937 2.099 26.593 1.00 . A A . 108 ALA HA 1 1
13 21659 1 1 105 ALA HB1 H 1.125 2.532 24.962 1.00 . A A . 108 ALA HB1 1 1
13 21660 1 1 105 ALA HB2 H 1.592 4.008 25.810 1.00 . A A . 108 ALA HB2 1 1
13 21661 1 1 105 ALA HB3 H 0.103 3.171 26.253 1.00 . A A . 108 ALA HB3 1 1
13 21662 1 1 105 ALA N N 1.323 0.849 27.051 1.00 . A A . 108 ALA N 1 1
13 21663 1 1 105 ALA O O 1.268 3.863 28.609 1.00 . A A . 108 ALA O 1 1
13 21664 1 1 106 ASN C C 4.377 3.428 30.649 1.00 . A A . 109 ASN C 1 1
13 21665 1 1 106 ASN CA C 2.988 2.782 30.593 1.00 . A A . 109 ASN CA 1 1
13 21666 1 1 106 ASN CB C 2.885 1.635 31.637 1.00 . A A . 109 ASN CB 1 1
13 21667 1 1 106 ASN CG C 3.129 2.083 33.084 1.00 . A A . 109 ASN CG 1 1
13 21668 1 1 106 ASN H H 3.210 1.433 28.972 1.00 . A A . 109 ASN H 1 1
13 21669 1 1 106 ASN HA H 2.229 3.535 30.817 1.00 . A A . 109 ASN HA 1 1
13 21670 1 1 106 ASN HB2 H 1.892 1.204 31.586 1.00 . A A . 109 ASN HB2 1 1
13 21671 1 1 106 ASN HB3 H 3.607 0.863 31.387 1.00 . A A . 109 ASN HB3 1 1
13 21672 1 1 106 ASN HD21 H 3.867 0.299 33.556 1.00 . A A . 109 ASN HD21 1 1
13 21673 1 1 106 ASN HD22 H 3.809 1.454 34.841 1.00 . A A . 109 ASN HD22 1 1
13 21674 1 1 106 ASN N N 2.753 2.258 29.236 1.00 . A A . 109 ASN N 1 1
13 21675 1 1 106 ASN ND2 N 3.658 1.190 33.908 1.00 . A A . 109 ASN ND2 1 1
13 21676 1 1 106 ASN O O 5.385 2.726 30.541 1.00 . A A . 109 ASN O 1 1
13 21677 1 1 106 ASN OD1 O 2.842 3.223 33.452 1.00 . A A . 109 ASN OD1 1 1
13 21678 1 1 107 ASP C C 6.107 5.493 32.406 1.00 . A A . 110 ASP C 1 1
13 21679 1 1 107 ASP CA C 5.686 5.508 30.931 1.00 . A A . 110 ASP CA 1 1
13 21680 1 1 107 ASP CB C 5.528 6.965 30.419 1.00 . A A . 110 ASP CB 1 1
13 21681 1 1 107 ASP CG C 6.847 7.768 30.441 1.00 . A A . 110 ASP CG 1 1
13 21682 1 1 107 ASP H H 3.576 5.255 30.802 1.00 . A A . 110 ASP H 1 1
13 21683 1 1 107 ASP HA H 6.448 5.004 30.335 1.00 . A A . 110 ASP HA 1 1
13 21684 1 1 107 ASP HB2 H 5.159 6.936 29.400 1.00 . A A . 110 ASP HB2 1 1
13 21685 1 1 107 ASP HB3 H 4.795 7.480 31.030 1.00 . A A . 110 ASP HB3 1 1
13 21686 1 1 107 ASP N N 4.422 4.760 30.786 1.00 . A A . 110 ASP N 1 1
13 21687 1 1 107 ASP O O 5.351 5.946 33.267 1.00 . A A . 110 ASP O 1 1
13 21688 1 1 107 ASP OD1 O 7.673 7.602 29.515 1.00 . A A . 110 ASP OD1 1 1
13 21689 1 1 107 ASP OD2 O 7.071 8.569 31.381 1.00 . A A . 110 ASP OD2 1 1
13 21690 1 1 108 GLY C C 7.845 3.338 34.446 1.00 . A A . 111 GLY C 1 1
13 21691 1 1 108 GLY CA C 7.799 4.811 34.049 1.00 . A A . 111 GLY CA 1 1
13 21692 1 1 108 GLY H H 7.870 4.679 31.937 1.00 . A A . 111 GLY H 1 1
13 21693 1 1 108 GLY HA2 H 8.794 5.235 34.098 1.00 . A A . 111 GLY HA2 1 1
13 21694 1 1 108 GLY HA3 H 7.168 5.356 34.755 1.00 . A A . 111 GLY HA3 1 1
13 21695 1 1 108 GLY N N 7.305 4.972 32.682 1.00 . A A . 111 GLY N 1 1
13 21696 1 1 108 GLY O O 8.904 2.692 34.277 1.00 . A A . 111 GLY O 1 1
13 21697 1 1 108 GLY OXT O 6.811 2.807 34.904 1.00 . A A . 111 GLY OXT 1 1
14 21698 1 1 1 SER C C 14.081 5.766 17.165 1.00 . A A . 4 SER C 1 1
14 21699 1 1 1 SER CA C 14.214 6.236 18.625 1.00 . A A . 4 SER CA 1 1
14 21700 1 1 1 SER CB C 15.692 6.472 19.026 1.00 . A A . 4 SER CB 1 1
14 21701 1 1 1 SER H1 H 14.034 4.312 19.494 1.00 . A A . 4 SER H1 1 1
14 21702 1 1 1 SER HA H 13.661 7.165 18.738 1.00 . A A . 4 SER HA 1 1
14 21703 1 1 1 SER HB2 H 16.268 5.567 18.880 1.00 . A A . 4 SER HB2 1 1
14 21704 1 1 1 SER HB3 H 16.111 7.261 18.418 1.00 . A A . 4 SER HB3 1 1
14 21705 1 1 1 SER HG H 14.943 7.151 20.699 1.00 . A A . 4 SER HG 1 1
14 21706 1 1 1 SER N N 13.633 5.208 19.507 1.00 . A A . 4 SER N 1 1
14 21707 1 1 1 SER O O 15.008 5.926 16.359 1.00 . A A . 4 SER O 1 1
14 21708 1 1 1 SER OG O 15.804 6.853 20.385 1.00 . A A . 4 SER OG 1 1
14 21709 1 1 2 HIS C C 13.264 3.088 15.645 1.00 . A A . 5 HIS C 1 1
14 21710 1 1 2 HIS CA C 12.574 4.464 15.617 1.00 . A A . 5 HIS CA 1 1
14 21711 1 1 2 HIS CB C 12.925 5.228 14.301 1.00 . A A . 5 HIS CB 1 1
14 21712 1 1 2 HIS CD2 C 11.421 7.281 14.879 1.00 . A A . 5 HIS CD2 1 1
14 21713 1 1 2 HIS CE1 C 11.255 8.127 12.871 1.00 . A A . 5 HIS CE1 1 1
14 21714 1 1 2 HIS CG C 12.121 6.478 14.045 1.00 . A A . 5 HIS CG 1 1
14 21715 1 1 2 HIS H H 12.154 5.328 17.508 1.00 . A A . 5 HIS H 1 1
14 21716 1 1 2 HIS HA H 11.501 4.291 15.633 1.00 . A A . 5 HIS HA 1 1
14 21717 1 1 2 HIS HB2 H 13.964 5.520 14.330 1.00 . A A . 5 HIS HB2 1 1
14 21718 1 1 2 HIS HB3 H 12.779 4.565 13.452 1.00 . A A . 5 HIS HB3 1 1
14 21719 1 1 2 HIS HD1 H 12.392 6.694 11.965 1.00 . A A . 5 HIS HD1 1 1
14 21720 1 1 2 HIS HD2 H 11.306 7.146 15.948 1.00 . A A . 5 HIS HD2 1 1
14 21721 1 1 2 HIS HE1 H 10.984 8.769 12.041 1.00 . A A . 5 HIS HE1 1 1
14 21722 1 1 2 HIS HE2 H 10.190 8.914 14.425 1.00 . A A . 5 HIS HE2 1 1
14 21723 1 1 2 HIS N N 12.879 5.218 16.857 1.00 . A A . 5 HIS N 1 1
14 21724 1 1 2 HIS ND1 N 11.992 7.042 12.793 1.00 . A A . 5 HIS ND1 1 1
14 21725 1 1 2 HIS NE2 N 10.891 8.297 14.125 1.00 . A A . 5 HIS NE2 1 1
14 21726 1 1 2 HIS O O 14.367 2.937 16.177 1.00 . A A . 5 HIS O 1 1
14 21727 1 1 3 MET C C 13.606 0.604 13.450 1.00 . A A . 6 MET C 1 1
14 21728 1 1 3 MET CA C 13.163 0.740 14.910 1.00 . A A . 6 MET CA 1 1
14 21729 1 1 3 MET CB C 12.147 -0.381 15.273 1.00 . A A . 6 MET CB 1 1
14 21730 1 1 3 MET CE C 12.374 -4.591 15.124 1.00 . A A . 6 MET CE 1 1
14 21731 1 1 3 MET CG C 12.702 -1.810 15.122 1.00 . A A . 6 MET CG 1 1
14 21732 1 1 3 MET H H 11.667 2.237 14.784 1.00 . A A . 6 MET H 1 1
14 21733 1 1 3 MET HA H 14.035 0.644 15.557 1.00 . A A . 6 MET HA 1 1
14 21734 1 1 3 MET HB2 H 11.838 -0.249 16.306 1.00 . A A . 6 MET HB2 1 1
14 21735 1 1 3 MET HB3 H 11.271 -0.288 14.643 1.00 . A A . 6 MET HB3 1 1
14 21736 1 1 3 MET HE1 H 12.746 -4.577 14.110 1.00 . A A . 6 MET HE1 1 1
14 21737 1 1 3 MET HE2 H 11.727 -5.443 15.259 1.00 . A A . 6 MET HE2 1 1
14 21738 1 1 3 MET HE3 H 13.207 -4.664 15.808 1.00 . A A . 6 MET HE3 1 1
14 21739 1 1 3 MET HG2 H 13.064 -1.939 14.108 1.00 . A A . 6 MET HG2 1 1
14 21740 1 1 3 MET HG3 H 13.525 -1.943 15.813 1.00 . A A . 6 MET HG3 1 1
14 21741 1 1 3 MET N N 12.584 2.078 15.095 1.00 . A A . 6 MET N 1 1
14 21742 1 1 3 MET O O 12.810 0.843 12.532 1.00 . A A . 6 MET O 1 1
14 21743 1 1 3 MET SD S 11.457 -3.082 15.449 1.00 . A A . 6 MET SD 1 1
14 21744 1 1 4 GLY C C 15.036 -1.443 11.437 1.00 . A A . 7 GLY C 1 1
14 21745 1 1 4 GLY CA C 15.419 -0.040 11.911 1.00 . A A . 7 GLY CA 1 1
14 21746 1 1 4 GLY H H 15.479 0.152 14.019 1.00 . A A . 7 GLY H 1 1
14 21747 1 1 4 GLY HA2 H 15.039 0.695 11.206 1.00 . A A . 7 GLY HA2 1 1
14 21748 1 1 4 GLY HA3 H 16.496 0.045 11.945 1.00 . A A . 7 GLY HA3 1 1
14 21749 1 1 4 GLY N N 14.887 0.236 13.245 1.00 . A A . 7 GLY N 1 1
14 21750 1 1 4 GLY O O 15.910 -2.285 11.200 1.00 . A A . 7 GLY O 1 1
14 21751 1 1 5 GLY C C 13.476 -3.179 9.373 1.00 . A A . 8 GLY C 1 1
14 21752 1 1 5 GLY CA C 13.181 -2.972 10.852 1.00 . A A . 8 GLY CA 1 1
14 21753 1 1 5 GLY H H 13.081 -0.990 11.593 1.00 . A A . 8 GLY H 1 1
14 21754 1 1 5 GLY HA2 H 13.612 -3.779 11.430 1.00 . A A . 8 GLY HA2 1 1
14 21755 1 1 5 GLY HA3 H 12.107 -2.974 10.999 1.00 . A A . 8 GLY HA3 1 1
14 21756 1 1 5 GLY N N 13.712 -1.694 11.336 1.00 . A A . 8 GLY N 1 1
14 21757 1 1 5 GLY O O 13.763 -4.300 8.936 1.00 . A A . 8 GLY O 1 1
14 21758 1 1 6 GLU C C 13.006 -2.988 6.334 1.00 . A A . 9 GLU C 1 1
14 21759 1 1 6 GLU CA C 13.745 -1.960 7.193 1.00 . A A . 9 GLU CA 1 1
14 21760 1 1 6 GLU CB C 15.286 -2.013 6.990 1.00 . A A . 9 GLU CB 1 1
14 21761 1 1 6 GLU CD C 15.474 0.490 7.513 1.00 . A A . 9 GLU CD 1 1
14 21762 1 1 6 GLU CG C 16.060 -0.914 7.751 1.00 . A A . 9 GLU CG 1 1
14 21763 1 1 6 GLU H H 13.121 -1.232 9.079 1.00 . A A . 9 GLU H 1 1
14 21764 1 1 6 GLU HA H 13.405 -0.983 6.874 1.00 . A A . 9 GLU HA 1 1
14 21765 1 1 6 GLU HB2 H 15.652 -2.979 7.324 1.00 . A A . 9 GLU HB2 1 1
14 21766 1 1 6 GLU HB3 H 15.501 -1.908 5.931 1.00 . A A . 9 GLU HB3 1 1
14 21767 1 1 6 GLU HG2 H 16.033 -1.144 8.818 1.00 . A A . 9 GLU HG2 1 1
14 21768 1 1 6 GLU HG3 H 17.094 -0.927 7.423 1.00 . A A . 9 GLU HG3 1 1
14 21769 1 1 6 GLU N N 13.404 -2.056 8.628 1.00 . A A . 9 GLU N 1 1
14 21770 1 1 6 GLU O O 13.553 -3.531 5.360 1.00 . A A . 9 GLU O 1 1
14 21771 1 1 6 GLU OE1 O 15.730 1.077 6.441 1.00 . A A . 9 GLU OE1 1 1
14 21772 1 1 6 GLU OE2 O 14.723 0.994 8.379 1.00 . A A . 9 GLU OE2 1 1
14 21773 1 1 7 GLY C C 10.598 -3.466 4.557 1.00 . A A . 10 GLY C 1 1
14 21774 1 1 7 GLY CA C 10.838 -4.055 5.934 1.00 . A A . 10 GLY CA 1 1
14 21775 1 1 7 GLY H H 11.405 -2.803 7.530 1.00 . A A . 10 GLY H 1 1
14 21776 1 1 7 GLY HA2 H 11.258 -5.052 5.841 1.00 . A A . 10 GLY HA2 1 1
14 21777 1 1 7 GLY HA3 H 9.891 -4.123 6.452 1.00 . A A . 10 GLY HA3 1 1
14 21778 1 1 7 GLY N N 11.736 -3.223 6.709 1.00 . A A . 10 GLY N 1 1
14 21779 1 1 7 GLY O O 10.420 -2.256 4.429 1.00 . A A . 10 GLY O 1 1
14 21780 1 1 8 PHE C C 9.019 -3.370 1.774 1.00 . A A . 11 PHE C 1 1
14 21781 1 1 8 PHE CA C 10.442 -3.884 2.113 1.00 . A A . 11 PHE CA 1 1
14 21782 1 1 8 PHE CB C 10.839 -5.044 1.166 1.00 . A A . 11 PHE CB 1 1
14 21783 1 1 8 PHE CD1 C 13.342 -4.985 0.695 1.00 . A A . 11 PHE CD1 1 1
14 21784 1 1 8 PHE CD2 C 12.530 -6.622 2.237 1.00 . A A . 11 PHE CD2 1 1
14 21785 1 1 8 PHE CE1 C 14.631 -5.449 0.885 1.00 . A A . 11 PHE CE1 1 1
14 21786 1 1 8 PHE CE2 C 13.821 -7.084 2.424 1.00 . A A . 11 PHE CE2 1 1
14 21787 1 1 8 PHE CG C 12.267 -5.561 1.372 1.00 . A A . 11 PHE CG 1 1
14 21788 1 1 8 PHE CZ C 14.871 -6.502 1.744 1.00 . A A . 11 PHE CZ 1 1
14 21789 1 1 8 PHE H H 10.610 -5.282 3.718 1.00 . A A . 11 PHE H 1 1
14 21790 1 1 8 PHE HA H 11.138 -3.063 1.961 1.00 . A A . 11 PHE HA 1 1
14 21791 1 1 8 PHE HB2 H 10.152 -5.872 1.308 1.00 . A A . 11 PHE HB2 1 1
14 21792 1 1 8 PHE HB3 H 10.753 -4.700 0.139 1.00 . A A . 11 PHE HB3 1 1
14 21793 1 1 8 PHE HD1 H 13.167 -4.159 0.017 1.00 . A A . 11 PHE HD1 1 1
14 21794 1 1 8 PHE HD2 H 11.713 -7.089 2.771 1.00 . A A . 11 PHE HD2 1 1
14 21795 1 1 8 PHE HE1 H 15.455 -4.993 0.349 1.00 . A A . 11 PHE HE1 1 1
14 21796 1 1 8 PHE HE2 H 14.009 -7.909 3.104 1.00 . A A . 11 PHE HE2 1 1
14 21797 1 1 8 PHE HZ H 15.883 -6.866 1.889 1.00 . A A . 11 PHE HZ 1 1
14 21798 1 1 8 PHE N N 10.562 -4.322 3.527 1.00 . A A . 11 PHE N 1 1
14 21799 1 1 8 PHE O O 8.731 -3.035 0.623 1.00 . A A . 11 PHE O 1 1
14 21800 1 1 9 VAL C C 6.657 -1.396 3.105 1.00 . A A . 12 VAL C 1 1
14 21801 1 1 9 VAL CA C 6.768 -2.870 2.674 1.00 . A A . 12 VAL CA 1 1
14 21802 1 1 9 VAL CB C 5.834 -3.757 3.584 1.00 . A A . 12 VAL CB 1 1
14 21803 1 1 9 VAL CG1 C 4.346 -3.450 3.328 1.00 . A A . 12 VAL CG1 1 1
14 21804 1 1 9 VAL CG2 C 6.120 -5.257 3.384 1.00 . A A . 12 VAL CG2 1 1
14 21805 1 1 9 VAL H H 8.471 -3.532 3.676 1.00 . A A . 12 VAL H 1 1
14 21806 1 1 9 VAL HA H 6.446 -2.978 1.639 1.00 . A A . 12 VAL HA 1 1
14 21807 1 1 9 VAL HB H 6.049 -3.517 4.630 1.00 . A A . 12 VAL HB 1 1
14 21808 1 1 9 VAL HG11 H 4.108 -3.648 2.287 1.00 . A A . 12 VAL HG11 1 1
14 21809 1 1 9 VAL HG12 H 4.139 -2.409 3.549 1.00 . A A . 12 VAL HG12 1 1
14 21810 1 1 9 VAL HG13 H 3.727 -4.077 3.958 1.00 . A A . 12 VAL HG13 1 1
14 21811 1 1 9 VAL HG21 H 5.886 -5.535 2.368 1.00 . A A . 12 VAL HG21 1 1
14 21812 1 1 9 VAL HG22 H 5.511 -5.846 4.064 1.00 . A A . 12 VAL HG22 1 1
14 21813 1 1 9 VAL HG23 H 7.166 -5.459 3.579 1.00 . A A . 12 VAL HG23 1 1
14 21814 1 1 9 VAL N N 8.153 -3.301 2.791 1.00 . A A . 12 VAL N 1 1
14 21815 1 1 9 VAL O O 7.314 -0.963 4.065 1.00 . A A . 12 VAL O 1 1
14 21816 1 1 10 VAL C C 3.888 0.614 3.080 1.00 . A A . 13 VAL C 1 1
14 21817 1 1 10 VAL CA C 5.383 0.699 2.771 1.00 . A A . 13 VAL CA 1 1
14 21818 1 1 10 VAL CB C 5.643 1.775 1.657 1.00 . A A . 13 VAL CB 1 1
14 21819 1 1 10 VAL CG1 C 7.155 1.986 1.438 1.00 . A A . 13 VAL CG1 1 1
14 21820 1 1 10 VAL CG2 C 4.923 1.408 0.323 1.00 . A A . 13 VAL CG2 1 1
14 21821 1 1 10 VAL H H 5.604 -0.942 1.467 1.00 . A A . 13 VAL H 1 1
14 21822 1 1 10 VAL HA H 5.910 1.004 3.679 1.00 . A A . 13 VAL HA 1 1
14 21823 1 1 10 VAL HB H 5.230 2.722 2.006 1.00 . A A . 13 VAL HB 1 1
14 21824 1 1 10 VAL HG11 H 7.606 1.059 1.092 1.00 . A A . 13 VAL HG11 1 1
14 21825 1 1 10 VAL HG12 H 7.623 2.281 2.366 1.00 . A A . 13 VAL HG12 1 1
14 21826 1 1 10 VAL HG13 H 7.316 2.752 0.696 1.00 . A A . 13 VAL HG13 1 1
14 21827 1 1 10 VAL HG21 H 5.125 2.171 -0.425 1.00 . A A . 13 VAL HG21 1 1
14 21828 1 1 10 VAL HG22 H 3.856 1.351 0.489 1.00 . A A . 13 VAL HG22 1 1
14 21829 1 1 10 VAL HG23 H 5.280 0.454 -0.037 1.00 . A A . 13 VAL HG23 1 1
14 21830 1 1 10 VAL N N 5.864 -0.624 2.355 1.00 . A A . 13 VAL N 1 1
14 21831 1 1 10 VAL O O 3.256 -0.415 2.830 1.00 . A A . 13 VAL O 1 1
14 21832 1 1 11 LYS C C 1.356 2.999 3.055 1.00 . A A . 14 LYS C 1 1
14 21833 1 1 11 LYS CA C 1.870 1.796 3.836 1.00 . A A . 14 LYS CA 1 1
14 21834 1 1 11 LYS CB C 1.501 1.878 5.344 1.00 . A A . 14 LYS CB 1 1
14 21835 1 1 11 LYS CD C 1.571 3.168 7.576 1.00 . A A . 14 LYS CD 1 1
14 21836 1 1 11 LYS CE C 2.365 2.097 8.356 1.00 . A A . 14 LYS CE 1 1
14 21837 1 1 11 LYS CG C 1.895 3.181 6.062 1.00 . A A . 14 LYS CG 1 1
14 21838 1 1 11 LYS H H 3.869 2.491 3.779 1.00 . A A . 14 LYS H 1 1
14 21839 1 1 11 LYS HA H 1.405 0.897 3.422 1.00 . A A . 14 LYS HA 1 1
14 21840 1 1 11 LYS HB2 H 0.426 1.755 5.437 1.00 . A A . 14 LYS HB2 1 1
14 21841 1 1 11 LYS HB3 H 1.978 1.048 5.857 1.00 . A A . 14 LYS HB3 1 1
14 21842 1 1 11 LYS HD2 H 1.810 4.144 7.986 1.00 . A A . 14 LYS HD2 1 1
14 21843 1 1 11 LYS HD3 H 0.507 2.985 7.707 1.00 . A A . 14 LYS HD3 1 1
14 21844 1 1 11 LYS HE2 H 2.066 1.117 8.024 1.00 . A A . 14 LYS HE2 1 1
14 21845 1 1 11 LYS HE3 H 3.428 2.227 8.164 1.00 . A A . 14 LYS HE3 1 1
14 21846 1 1 11 LYS HG2 H 2.958 3.350 5.933 1.00 . A A . 14 LYS HG2 1 1
14 21847 1 1 11 LYS HG3 H 1.353 4.001 5.602 1.00 . A A . 14 LYS HG3 1 1
14 21848 1 1 11 LYS HZ1 H 1.139 2.020 10.038 1.00 . A A . 14 LYS HZ1 1 1
14 21849 1 1 11 LYS HZ2 H 2.432 3.103 10.177 1.00 . A A . 14 LYS HZ2 1 1
14 21850 1 1 11 LYS HZ3 H 2.702 1.440 10.297 1.00 . A A . 14 LYS HZ3 1 1
14 21851 1 1 11 LYS N N 3.317 1.702 3.609 1.00 . A A . 14 LYS N 1 1
14 21852 1 1 11 LYS NZ N 2.142 2.170 9.818 1.00 . A A . 14 LYS NZ 1 1
14 21853 1 1 11 LYS O O 1.929 4.089 3.127 1.00 . A A . 14 LYS O 1 1
14 21854 1 1 12 VAL C C -1.587 4.261 1.858 1.00 . A A . 15 VAL C 1 1
14 21855 1 1 12 VAL CA C -0.226 3.787 1.346 1.00 . A A . 15 VAL CA 1 1
14 21856 1 1 12 VAL CB C -0.344 3.202 -0.108 1.00 . A A . 15 VAL CB 1 1
14 21857 1 1 12 VAL CG1 C -0.871 4.256 -1.113 1.00 . A A . 15 VAL CG1 1 1
14 21858 1 1 12 VAL CG2 C 1.016 2.624 -0.568 1.00 . A A . 15 VAL CG2 1 1
14 21859 1 1 12 VAL H H -0.151 1.923 2.333 1.00 . A A . 15 VAL H 1 1
14 21860 1 1 12 VAL HA H 0.463 4.633 1.314 1.00 . A A . 15 VAL HA 1 1
14 21861 1 1 12 VAL HB H -1.057 2.381 -0.085 1.00 . A A . 15 VAL HB 1 1
14 21862 1 1 12 VAL HG11 H -0.191 5.099 -1.152 1.00 . A A . 15 VAL HG11 1 1
14 21863 1 1 12 VAL HG12 H -1.850 4.603 -0.809 1.00 . A A . 15 VAL HG12 1 1
14 21864 1 1 12 VAL HG13 H -0.946 3.815 -2.101 1.00 . A A . 15 VAL HG13 1 1
14 21865 1 1 12 VAL HG21 H 1.761 3.409 -0.573 1.00 . A A . 15 VAL HG21 1 1
14 21866 1 1 12 VAL HG22 H 0.920 2.212 -1.565 1.00 . A A . 15 VAL HG22 1 1
14 21867 1 1 12 VAL HG23 H 1.333 1.839 0.108 1.00 . A A . 15 VAL HG23 1 1
14 21868 1 1 12 VAL N N 0.302 2.784 2.269 1.00 . A A . 15 VAL N 1 1
14 21869 1 1 12 VAL O O -2.524 3.478 1.932 1.00 . A A . 15 VAL O 1 1
14 21870 1 1 13 ARG C C -3.504 7.097 1.796 1.00 . A A . 16 ARG C 1 1
14 21871 1 1 13 ARG CA C -2.834 6.182 2.827 1.00 . A A . 16 ARG CA 1 1
14 21872 1 1 13 ARG CB C -2.379 6.983 4.111 1.00 . A A . 16 ARG CB 1 1
14 21873 1 1 13 ARG CD C -4.605 6.919 5.410 1.00 . A A . 16 ARG CD 1 1
14 21874 1 1 13 ARG CG C -3.100 6.603 5.426 1.00 . A A . 16 ARG CG 1 1
14 21875 1 1 13 ARG CZ C -6.082 7.111 7.434 1.00 . A A . 16 ARG CZ 1 1
14 21876 1 1 13 ARG H H -0.932 6.125 1.899 1.00 . A A . 16 ARG H 1 1
14 21877 1 1 13 ARG HA H -3.539 5.400 3.112 1.00 . A A . 16 ARG HA 1 1
14 21878 1 1 13 ARG HB2 H -1.315 6.816 4.267 1.00 . A A . 16 ARG HB2 1 1
14 21879 1 1 13 ARG HB3 H -2.521 8.048 3.946 1.00 . A A . 16 ARG HB3 1 1
14 21880 1 1 13 ARG HD2 H -4.731 7.994 5.349 1.00 . A A . 16 ARG HD2 1 1
14 21881 1 1 13 ARG HD3 H -5.050 6.459 4.533 1.00 . A A . 16 ARG HD3 1 1
14 21882 1 1 13 ARG HE H -5.168 5.448 6.809 1.00 . A A . 16 ARG HE 1 1
14 21883 1 1 13 ARG HG2 H -2.977 5.540 5.596 1.00 . A A . 16 ARG HG2 1 1
14 21884 1 1 13 ARG HG3 H -2.637 7.144 6.248 1.00 . A A . 16 ARG HG3 1 1
14 21885 1 1 13 ARG HH11 H -5.828 8.887 6.489 1.00 . A A . 16 ARG HH11 1 1
14 21886 1 1 13 ARG HH12 H -6.877 8.928 7.868 1.00 . A A . 16 ARG HH12 1 1
14 21887 1 1 13 ARG HH21 H -6.518 5.516 8.599 1.00 . A A . 16 ARG HH21 1 1
14 21888 1 1 13 ARG HH22 H -7.264 7.011 9.075 1.00 . A A . 16 ARG HH22 1 1
14 21889 1 1 13 ARG N N -1.669 5.551 2.179 1.00 . A A . 16 ARG N 1 1
14 21890 1 1 13 ARG NE N -5.290 6.402 6.612 1.00 . A A . 16 ARG NE 1 1
14 21891 1 1 13 ARG NH1 N -6.276 8.412 7.250 1.00 . A A . 16 ARG NH1 1 1
14 21892 1 1 13 ARG NH2 N -6.664 6.498 8.450 1.00 . A A . 16 ARG NH2 1 1
14 21893 1 1 13 ARG O O -2.857 7.509 0.834 1.00 . A A . 16 ARG O 1 1
14 21894 1 1 14 GLY C C -5.899 7.512 -0.217 1.00 . A A . 17 GLY C 1 1
14 21895 1 1 14 GLY CA C -5.544 8.242 1.067 1.00 . A A . 17 GLY CA 1 1
14 21896 1 1 14 GLY H H -5.237 7.066 2.805 1.00 . A A . 17 GLY H 1 1
14 21897 1 1 14 GLY HA2 H -6.459 8.552 1.553 1.00 . A A . 17 GLY HA2 1 1
14 21898 1 1 14 GLY HA3 H -4.970 9.126 0.827 1.00 . A A . 17 GLY HA3 1 1
14 21899 1 1 14 GLY N N -4.788 7.410 2.004 1.00 . A A . 17 GLY N 1 1
14 21900 1 1 14 GLY O O -5.948 8.105 -1.308 1.00 . A A . 17 GLY O 1 1
14 21901 1 1 15 LEU C C -8.192 5.392 -1.051 1.00 . A A . 18 LEU C 1 1
14 21902 1 1 15 LEU CA C -6.660 5.354 -1.119 1.00 . A A . 18 LEU CA 1 1
14 21903 1 1 15 LEU CB C -6.137 3.901 -0.971 1.00 . A A . 18 LEU CB 1 1
14 21904 1 1 15 LEU CD1 C -4.186 2.245 -1.059 1.00 . A A . 18 LEU CD1 1 1
14 21905 1 1 15 LEU CD2 C -4.274 4.184 -2.704 1.00 . A A . 18 LEU CD2 1 1
14 21906 1 1 15 LEU CG C -4.620 3.706 -1.271 1.00 . A A . 18 LEU CG 1 1
14 21907 1 1 15 LEU H H -5.900 5.807 0.795 1.00 . A A . 18 LEU H 1 1
14 21908 1 1 15 LEU HA H -6.333 5.745 -2.078 1.00 . A A . 18 LEU HA 1 1
14 21909 1 1 15 LEU HB2 H -6.335 3.566 0.044 1.00 . A A . 18 LEU HB2 1 1
14 21910 1 1 15 LEU HB3 H -6.697 3.263 -1.651 1.00 . A A . 18 LEU HB3 1 1
14 21911 1 1 15 LEU HD11 H -3.122 2.148 -1.244 1.00 . A A . 18 LEU HD11 1 1
14 21912 1 1 15 LEU HD12 H -4.726 1.595 -1.737 1.00 . A A . 18 LEU HD12 1 1
14 21913 1 1 15 LEU HD13 H -4.396 1.944 -0.038 1.00 . A A . 18 LEU HD13 1 1
14 21914 1 1 15 LEU HD21 H -4.506 5.237 -2.805 1.00 . A A . 18 LEU HD21 1 1
14 21915 1 1 15 LEU HD22 H -4.845 3.619 -3.431 1.00 . A A . 18 LEU HD22 1 1
14 21916 1 1 15 LEU HD23 H -3.217 4.038 -2.887 1.00 . A A . 18 LEU HD23 1 1
14 21917 1 1 15 LEU HG H -4.047 4.316 -0.577 1.00 . A A . 18 LEU HG 1 1
14 21918 1 1 15 LEU N N -6.116 6.208 -0.070 1.00 . A A . 18 LEU N 1 1
14 21919 1 1 15 LEU O O -8.761 5.324 0.052 1.00 . A A . 18 LEU O 1 1
14 21920 1 1 16 PRO C C -10.834 4.044 -1.796 1.00 . A A . 19 PRO C 1 1
14 21921 1 1 16 PRO CA C -10.347 5.418 -2.315 1.00 . A A . 19 PRO CA 1 1
14 21922 1 1 16 PRO CB C -10.630 5.563 -3.837 1.00 . A A . 19 PRO CB 1 1
14 21923 1 1 16 PRO CD C -8.292 5.977 -3.535 1.00 . A A . 19 PRO CD 1 1
14 21924 1 1 16 PRO CG C -9.493 6.392 -4.349 1.00 . A A . 19 PRO CG 1 1
14 21925 1 1 16 PRO HA H -10.850 6.213 -1.770 1.00 . A A . 19 PRO HA 1 1
14 21926 1 1 16 PRO HB2 H -10.654 4.586 -4.322 1.00 . A A . 19 PRO HB2 1 1
14 21927 1 1 16 PRO HB3 H -11.582 6.059 -3.994 1.00 . A A . 19 PRO HB3 1 1
14 21928 1 1 16 PRO HD2 H -7.780 5.137 -4.003 1.00 . A A . 19 PRO HD2 1 1
14 21929 1 1 16 PRO HD3 H -7.609 6.809 -3.415 1.00 . A A . 19 PRO HD3 1 1
14 21930 1 1 16 PRO HG2 H -9.332 6.192 -5.405 1.00 . A A . 19 PRO HG2 1 1
14 21931 1 1 16 PRO HG3 H -9.707 7.448 -4.204 1.00 . A A . 19 PRO HG3 1 1
14 21932 1 1 16 PRO N N -8.882 5.569 -2.222 1.00 . A A . 19 PRO N 1 1
14 21933 1 1 16 PRO O O -10.152 3.025 -1.960 1.00 . A A . 19 PRO O 1 1
14 21934 1 1 17 TRP C C -12.990 1.874 -1.916 1.00 . A A . 20 TRP C 1 1
14 21935 1 1 17 TRP CA C -12.720 2.831 -0.729 1.00 . A A . 20 TRP CA 1 1
14 21936 1 1 17 TRP CB C -14.055 3.227 -0.033 1.00 . A A . 20 TRP CB 1 1
14 21937 1 1 17 TRP CD1 C -16.101 3.382 -1.621 1.00 . A A . 20 TRP CD1 1 1
14 21938 1 1 17 TRP CD2 C -15.055 5.338 -1.298 1.00 . A A . 20 TRP CD2 1 1
14 21939 1 1 17 TRP CE2 C -16.141 5.540 -2.172 1.00 . A A . 20 TRP CE2 1 1
14 21940 1 1 17 TRP CE3 C -14.263 6.436 -0.950 1.00 . A A . 20 TRP CE3 1 1
14 21941 1 1 17 TRP CG C -15.046 3.943 -0.946 1.00 . A A . 20 TRP CG 1 1
14 21942 1 1 17 TRP CH2 C -15.644 7.842 -2.355 1.00 . A A . 20 TRP CH2 1 1
14 21943 1 1 17 TRP CZ2 C -16.440 6.787 -2.711 1.00 . A A . 20 TRP CZ2 1 1
14 21944 1 1 17 TRP CZ3 C -14.561 7.673 -1.486 1.00 . A A . 20 TRP CZ3 1 1
14 21945 1 1 17 TRP H H -12.440 4.906 -0.998 1.00 . A A . 20 TRP H 1 1
14 21946 1 1 17 TRP HA H -12.080 2.328 -0.004 1.00 . A A . 20 TRP HA 1 1
14 21947 1 1 17 TRP HB2 H -14.533 2.333 0.351 1.00 . A A . 20 TRP HB2 1 1
14 21948 1 1 17 TRP HB3 H -13.837 3.882 0.803 1.00 . A A . 20 TRP HB3 1 1
14 21949 1 1 17 TRP HD1 H -16.362 2.336 -1.574 1.00 . A A . 20 TRP HD1 1 1
14 21950 1 1 17 TRP HE1 H -17.538 4.174 -2.922 1.00 . A A . 20 TRP HE1 1 1
14 21951 1 1 17 TRP HE3 H -13.422 6.325 -0.280 1.00 . A A . 20 TRP HE3 1 1
14 21952 1 1 17 TRP HH2 H -15.843 8.828 -2.747 1.00 . A A . 20 TRP HH2 1 1
14 21953 1 1 17 TRP HZ2 H -17.274 6.933 -3.383 1.00 . A A . 20 TRP HZ2 1 1
14 21954 1 1 17 TRP HZ3 H -13.951 8.533 -1.226 1.00 . A A . 20 TRP HZ3 1 1
14 21955 1 1 17 TRP N N -12.020 4.046 -1.179 1.00 . A A . 20 TRP N 1 1
14 21956 1 1 17 TRP NE1 N -16.754 4.333 -2.356 1.00 . A A . 20 TRP NE1 1 1
14 21957 1 1 17 TRP O O -13.027 0.657 -1.752 1.00 . A A . 20 TRP O 1 1
14 21958 1 1 18 SER C C -12.288 1.674 -5.303 1.00 . A A . 21 SER C 1 1
14 21959 1 1 18 SER CA C -13.502 1.755 -4.352 1.00 . A A . 21 SER CA 1 1
14 21960 1 1 18 SER CB C -14.683 2.497 -5.021 1.00 . A A . 21 SER CB 1 1
14 21961 1 1 18 SER H H -13.085 3.440 -3.159 1.00 . A A . 21 SER H 1 1
14 21962 1 1 18 SER HA H -13.816 0.742 -4.109 1.00 . A A . 21 SER HA 1 1
14 21963 1 1 18 SER HB2 H -14.874 2.084 -6.005 1.00 . A A . 21 SER HB2 1 1
14 21964 1 1 18 SER HB3 H -15.573 2.385 -4.412 1.00 . A A . 21 SER HB3 1 1
14 21965 1 1 18 SER HG H -15.224 4.368 -5.238 1.00 . A A . 21 SER HG 1 1
14 21966 1 1 18 SER N N -13.171 2.468 -3.110 1.00 . A A . 21 SER N 1 1
14 21967 1 1 18 SER O O -12.459 1.411 -6.504 1.00 . A A . 21 SER O 1 1
14 21968 1 1 18 SER OG O -14.399 3.882 -5.154 1.00 . A A . 21 SER OG 1 1
14 21969 1 1 19 CYS C C -9.519 0.400 -6.082 1.00 . A A . 22 CYS C 1 1
14 21970 1 1 19 CYS CA C -9.808 1.822 -5.556 1.00 . A A . 22 CYS CA 1 1
14 21971 1 1 19 CYS CB C -8.622 2.315 -4.677 1.00 . A A . 22 CYS CB 1 1
14 21972 1 1 19 CYS H H -10.977 1.985 -3.795 1.00 . A A . 22 CYS H 1 1
14 21973 1 1 19 CYS HA H -9.925 2.492 -6.400 1.00 . A A . 22 CYS HA 1 1
14 21974 1 1 19 CYS HB2 H -8.862 3.287 -4.270 1.00 . A A . 22 CYS HB2 1 1
14 21975 1 1 19 CYS HB3 H -8.471 1.624 -3.855 1.00 . A A . 22 CYS HB3 1 1
14 21976 1 1 19 CYS HG H -6.451 1.297 -5.539 1.00 . A A . 22 CYS HG 1 1
14 21977 1 1 19 CYS N N -11.061 1.851 -4.762 1.00 . A A . 22 CYS N 1 1
14 21978 1 1 19 CYS O O -10.166 -0.566 -5.681 1.00 . A A . 22 CYS O 1 1
14 21979 1 1 19 CYS SG S -7.043 2.485 -5.538 1.00 . A A . 22 CYS SG 1 1
14 21980 1 1 20 SER C C -6.534 -1.075 -7.280 1.00 . A A . 23 SER C 1 1
14 21981 1 1 20 SER CA C -8.048 -1.008 -7.478 1.00 . A A . 23 SER CA 1 1
14 21982 1 1 20 SER CB C -8.408 -1.191 -8.971 1.00 . A A . 23 SER CB 1 1
14 21983 1 1 20 SER H H -8.101 1.111 -7.288 1.00 . A A . 23 SER H 1 1
14 21984 1 1 20 SER HA H -8.510 -1.809 -6.904 1.00 . A A . 23 SER HA 1 1
14 21985 1 1 20 SER HB2 H -8.071 -2.163 -9.311 1.00 . A A . 23 SER HB2 1 1
14 21986 1 1 20 SER HB3 H -9.483 -1.127 -9.095 1.00 . A A . 23 SER HB3 1 1
14 21987 1 1 20 SER HG H -8.234 -0.182 -10.640 1.00 . A A . 23 SER HG 1 1
14 21988 1 1 20 SER N N -8.536 0.288 -6.977 1.00 . A A . 23 SER N 1 1
14 21989 1 1 20 SER O O -5.863 -0.035 -7.152 1.00 . A A . 23 SER O 1 1
14 21990 1 1 20 SER OG O -7.802 -0.200 -9.779 1.00 . A A . 23 SER OG 1 1
14 21991 1 1 21 ALA C C -3.916 -1.926 -8.500 1.00 . A A . 24 ALA C 1 1
14 21992 1 1 21 ALA CA C -4.556 -2.557 -7.243 1.00 . A A . 24 ALA CA 1 1
14 21993 1 1 21 ALA CB C -4.272 -4.069 -7.153 1.00 . A A . 24 ALA CB 1 1
14 21994 1 1 21 ALA H H -6.617 -3.069 -7.123 1.00 . A A . 24 ALA H 1 1
14 21995 1 1 21 ALA HA H -4.131 -2.084 -6.357 1.00 . A A . 24 ALA HA 1 1
14 21996 1 1 21 ALA HB1 H -4.730 -4.475 -6.257 1.00 . A A . 24 ALA HB1 1 1
14 21997 1 1 21 ALA HB2 H -3.201 -4.241 -7.113 1.00 . A A . 24 ALA HB2 1 1
14 21998 1 1 21 ALA HB3 H -4.681 -4.573 -8.020 1.00 . A A . 24 ALA HB3 1 1
14 21999 1 1 21 ALA N N -6.006 -2.307 -7.224 1.00 . A A . 24 ALA N 1 1
14 22000 1 1 21 ALA O O -2.804 -1.425 -8.440 1.00 . A A . 24 ALA O 1 1
14 22001 1 1 22 ASP C C -4.041 0.241 -10.715 1.00 . A A . 25 ASP C 1 1
14 22002 1 1 22 ASP CA C -4.316 -1.275 -10.891 1.00 . A A . 25 ASP CA 1 1
14 22003 1 1 22 ASP CB C -5.448 -1.504 -11.935 1.00 . A A . 25 ASP CB 1 1
14 22004 1 1 22 ASP CG C -5.101 -0.989 -13.347 1.00 . A A . 25 ASP CG 1 1
14 22005 1 1 22 ASP H H -5.474 -2.505 -9.637 1.00 . A A . 25 ASP H 1 1
14 22006 1 1 22 ASP HA H -3.408 -1.742 -11.258 1.00 . A A . 25 ASP HA 1 1
14 22007 1 1 22 ASP HB2 H -5.651 -2.570 -12.002 1.00 . A A . 25 ASP HB2 1 1
14 22008 1 1 22 ASP HB3 H -6.354 -1.008 -11.590 1.00 . A A . 25 ASP HB3 1 1
14 22009 1 1 22 ASP N N -4.670 -1.949 -9.621 1.00 . A A . 25 ASP N 1 1
14 22010 1 1 22 ASP O O -3.108 0.771 -11.332 1.00 . A A . 25 ASP O 1 1
14 22011 1 1 22 ASP OD1 O -4.374 -1.691 -14.086 1.00 . A A . 25 ASP OD1 1 1
14 22012 1 1 22 ASP OD2 O -5.536 0.119 -13.722 1.00 . A A . 25 ASP OD2 1 1
14 22013 1 1 23 GLU C C -3.303 2.604 -8.860 1.00 . A A . 26 GLU C 1 1
14 22014 1 1 23 GLU CA C -4.637 2.369 -9.587 1.00 . A A . 26 GLU CA 1 1
14 22015 1 1 23 GLU CB C -5.806 2.933 -8.740 1.00 . A A . 26 GLU CB 1 1
14 22016 1 1 23 GLU CD C -7.127 3.750 -10.788 1.00 . A A . 26 GLU CD 1 1
14 22017 1 1 23 GLU CG C -7.167 2.965 -9.465 1.00 . A A . 26 GLU CG 1 1
14 22018 1 1 23 GLU H H -5.606 0.468 -9.466 1.00 . A A . 26 GLU H 1 1
14 22019 1 1 23 GLU HA H -4.604 2.895 -10.535 1.00 . A A . 26 GLU HA 1 1
14 22020 1 1 23 GLU HB2 H -5.916 2.315 -7.852 1.00 . A A . 26 GLU HB2 1 1
14 22021 1 1 23 GLU HB3 H -5.562 3.944 -8.423 1.00 . A A . 26 GLU HB3 1 1
14 22022 1 1 23 GLU HG2 H -7.477 1.943 -9.660 1.00 . A A . 26 GLU HG2 1 1
14 22023 1 1 23 GLU HG3 H -7.895 3.430 -8.811 1.00 . A A . 26 GLU HG3 1 1
14 22024 1 1 23 GLU N N -4.846 0.929 -9.880 1.00 . A A . 26 GLU N 1 1
14 22025 1 1 23 GLU O O -2.578 3.564 -9.155 1.00 . A A . 26 GLU O 1 1
14 22026 1 1 23 GLU OE1 O -6.930 4.986 -10.751 1.00 . A A . 26 GLU OE1 1 1
14 22027 1 1 23 GLU OE2 O -7.298 3.147 -11.867 1.00 . A A . 26 GLU OE2 1 1
14 22028 1 1 24 VAL C C -0.528 1.312 -7.964 1.00 . A A . 27 VAL C 1 1
14 22029 1 1 24 VAL CA C -1.749 1.773 -7.119 1.00 . A A . 27 VAL CA 1 1
14 22030 1 1 24 VAL CB C -1.889 0.909 -5.812 1.00 . A A . 27 VAL CB 1 1
14 22031 1 1 24 VAL CG1 C -0.642 1.022 -4.889 1.00 . A A . 27 VAL CG1 1 1
14 22032 1 1 24 VAL CG2 C -3.182 1.281 -5.043 1.00 . A A . 27 VAL CG2 1 1
14 22033 1 1 24 VAL H H -3.584 0.942 -7.778 1.00 . A A . 27 VAL H 1 1
14 22034 1 1 24 VAL HA H -1.603 2.813 -6.824 1.00 . A A . 27 VAL HA 1 1
14 22035 1 1 24 VAL HB H -1.979 -0.133 -6.117 1.00 . A A . 27 VAL HB 1 1
14 22036 1 1 24 VAL HG11 H 0.244 0.678 -5.412 1.00 . A A . 27 VAL HG11 1 1
14 22037 1 1 24 VAL HG12 H -0.785 0.415 -4.003 1.00 . A A . 27 VAL HG12 1 1
14 22038 1 1 24 VAL HG13 H -0.499 2.055 -4.593 1.00 . A A . 27 VAL HG13 1 1
14 22039 1 1 24 VAL HG21 H -3.152 2.328 -4.752 1.00 . A A . 27 VAL HG21 1 1
14 22040 1 1 24 VAL HG22 H -3.269 0.667 -4.156 1.00 . A A . 27 VAL HG22 1 1
14 22041 1 1 24 VAL HG23 H -4.047 1.114 -5.672 1.00 . A A . 27 VAL HG23 1 1
14 22042 1 1 24 VAL N N -2.981 1.699 -7.924 1.00 . A A . 27 VAL N 1 1
14 22043 1 1 24 VAL O O 0.605 1.734 -7.720 1.00 . A A . 27 VAL O 1 1
14 22044 1 1 25 GLN C C 0.674 1.205 -10.818 1.00 . A A . 28 GLN C 1 1
14 22045 1 1 25 GLN CA C 0.201 0.011 -9.980 1.00 . A A . 28 GLN CA 1 1
14 22046 1 1 25 GLN CB C -0.394 -1.099 -10.920 1.00 . A A . 28 GLN CB 1 1
14 22047 1 1 25 GLN CD C 1.076 -3.084 -10.298 1.00 . A A . 28 GLN CD 1 1
14 22048 1 1 25 GLN CG C -0.347 -2.530 -10.355 1.00 . A A . 28 GLN CG 1 1
14 22049 1 1 25 GLN H H -1.708 0.120 -9.056 1.00 . A A . 28 GLN H 1 1
14 22050 1 1 25 GLN HA H 1.052 -0.395 -9.443 1.00 . A A . 28 GLN HA 1 1
14 22051 1 1 25 GLN HB2 H -1.431 -0.858 -11.130 1.00 . A A . 28 GLN HB2 1 1
14 22052 1 1 25 GLN HB3 H 0.145 -1.098 -11.864 1.00 . A A . 28 GLN HB3 1 1
14 22053 1 1 25 GLN HE21 H 1.340 -2.366 -8.469 1.00 . A A . 28 GLN HE21 1 1
14 22054 1 1 25 GLN HE22 H 2.685 -3.218 -9.138 1.00 . A A . 28 GLN HE22 1 1
14 22055 1 1 25 GLN HG2 H -0.764 -2.529 -9.351 1.00 . A A . 28 GLN HG2 1 1
14 22056 1 1 25 GLN HG3 H -0.949 -3.182 -10.982 1.00 . A A . 28 GLN HG3 1 1
14 22057 1 1 25 GLN N N -0.796 0.455 -8.976 1.00 . A A . 28 GLN N 1 1
14 22058 1 1 25 GLN NE2 N 1.767 -2.866 -9.190 1.00 . A A . 28 GLN NE2 1 1
14 22059 1 1 25 GLN O O 1.876 1.455 -10.938 1.00 . A A . 28 GLN O 1 1
14 22060 1 1 25 GLN OE1 O 1.549 -3.703 -11.251 1.00 . A A . 28 GLN OE1 1 1
14 22061 1 1 26 ARG C C 0.656 4.200 -11.394 1.00 . A A . 29 ARG C 1 1
14 22062 1 1 26 ARG CA C -0.076 3.122 -12.203 1.00 . A A . 29 ARG CA 1 1
14 22063 1 1 26 ARG CB C -1.432 3.666 -12.732 1.00 . A A . 29 ARG CB 1 1
14 22064 1 1 26 ARG CD C -2.685 5.419 -14.129 1.00 . A A . 29 ARG CD 1 1
14 22065 1 1 26 ARG CG C -1.320 4.927 -13.621 1.00 . A A . 29 ARG CG 1 1
14 22066 1 1 26 ARG CZ C -4.680 4.286 -15.140 1.00 . A A . 29 ARG CZ 1 1
14 22067 1 1 26 ARG H H -1.228 1.601 -11.291 1.00 . A A . 29 ARG H 1 1
14 22068 1 1 26 ARG HA H 0.542 2.831 -13.049 1.00 . A A . 29 ARG HA 1 1
14 22069 1 1 26 ARG HB2 H -1.916 2.885 -13.311 1.00 . A A . 29 ARG HB2 1 1
14 22070 1 1 26 ARG HB3 H -2.065 3.901 -11.881 1.00 . A A . 29 ARG HB3 1 1
14 22071 1 1 26 ARG HD2 H -3.315 5.658 -13.277 1.00 . A A . 29 ARG HD2 1 1
14 22072 1 1 26 ARG HD3 H -2.533 6.319 -14.717 1.00 . A A . 29 ARG HD3 1 1
14 22073 1 1 26 ARG HE H -2.778 3.791 -15.460 1.00 . A A . 29 ARG HE 1 1
14 22074 1 1 26 ARG HG2 H -0.862 5.722 -13.041 1.00 . A A . 29 ARG HG2 1 1
14 22075 1 1 26 ARG HG3 H -0.689 4.704 -14.474 1.00 . A A . 29 ARG HG3 1 1
14 22076 1 1 26 ARG HH11 H -5.189 5.808 -13.894 1.00 . A A . 29 ARG HH11 1 1
14 22077 1 1 26 ARG HH12 H -6.519 4.991 -14.645 1.00 . A A . 29 ARG HH12 1 1
14 22078 1 1 26 ARG HH21 H -4.508 2.734 -16.426 1.00 . A A . 29 ARG HH21 1 1
14 22079 1 1 26 ARG HH22 H -6.135 3.233 -16.079 1.00 . A A . 29 ARG HH22 1 1
14 22080 1 1 26 ARG N N -0.307 1.917 -11.394 1.00 . A A . 29 ARG N 1 1
14 22081 1 1 26 ARG NE N -3.358 4.411 -14.976 1.00 . A A . 29 ARG NE 1 1
14 22082 1 1 26 ARG NH1 N -5.533 5.091 -14.507 1.00 . A A . 29 ARG NH1 1 1
14 22083 1 1 26 ARG NH2 N -5.143 3.346 -15.947 1.00 . A A . 29 ARG NH2 1 1
14 22084 1 1 26 ARG O O 1.651 4.772 -11.850 1.00 . A A . 29 ARG O 1 1
14 22085 1 1 27 PHE C C 2.121 5.267 -8.864 1.00 . A A . 30 PHE C 1 1
14 22086 1 1 27 PHE CA C 0.672 5.531 -9.318 1.00 . A A . 30 PHE CA 1 1
14 22087 1 1 27 PHE CB C -0.276 5.713 -8.104 1.00 . A A . 30 PHE CB 1 1
14 22088 1 1 27 PHE CD1 C -0.918 8.146 -8.175 1.00 . A A . 30 PHE CD1 1 1
14 22089 1 1 27 PHE CD2 C 0.454 7.414 -6.367 1.00 . A A . 30 PHE CD2 1 1
14 22090 1 1 27 PHE CE1 C -0.887 9.424 -7.685 1.00 . A A . 30 PHE CE1 1 1
14 22091 1 1 27 PHE CE2 C 0.480 8.700 -5.875 1.00 . A A . 30 PHE CE2 1 1
14 22092 1 1 27 PHE CG C -0.244 7.115 -7.528 1.00 . A A . 30 PHE CG 1 1
14 22093 1 1 27 PHE CZ C -0.193 9.701 -6.533 1.00 . A A . 30 PHE CZ 1 1
14 22094 1 1 27 PHE H H -0.540 3.881 -9.803 1.00 . A A . 30 PHE H 1 1
14 22095 1 1 27 PHE HA H 0.654 6.438 -9.918 1.00 . A A . 30 PHE HA 1 1
14 22096 1 1 27 PHE HB2 H -1.295 5.505 -8.414 1.00 . A A . 30 PHE HB2 1 1
14 22097 1 1 27 PHE HB3 H -0.007 5.011 -7.321 1.00 . A A . 30 PHE HB3 1 1
14 22098 1 1 27 PHE HD1 H -1.472 7.935 -9.080 1.00 . A A . 30 PHE HD1 1 1
14 22099 1 1 27 PHE HD2 H 0.986 6.632 -5.845 1.00 . A A . 30 PHE HD2 1 1
14 22100 1 1 27 PHE HE1 H -1.418 10.216 -8.201 1.00 . A A . 30 PHE HE1 1 1
14 22101 1 1 27 PHE HE2 H 1.026 8.924 -4.964 1.00 . A A . 30 PHE HE2 1 1
14 22102 1 1 27 PHE HZ H -0.173 10.713 -6.147 1.00 . A A . 30 PHE HZ 1 1
14 22103 1 1 27 PHE N N 0.178 4.441 -10.165 1.00 . A A . 30 PHE N 1 1
14 22104 1 1 27 PHE O O 2.976 6.151 -8.925 1.00 . A A . 30 PHE O 1 1
14 22105 1 1 28 PHE C C 4.452 2.854 -9.146 1.00 . A A . 31 PHE C 1 1
14 22106 1 1 28 PHE CA C 3.709 3.568 -7.995 1.00 . A A . 31 PHE CA 1 1
14 22107 1 1 28 PHE CB C 3.558 2.639 -6.753 1.00 . A A . 31 PHE CB 1 1
14 22108 1 1 28 PHE CD1 C 1.753 3.788 -5.369 1.00 . A A . 31 PHE CD1 1 1
14 22109 1 1 28 PHE CD2 C 3.940 3.588 -4.415 1.00 . A A . 31 PHE CD2 1 1
14 22110 1 1 28 PHE CE1 C 1.316 4.436 -4.234 1.00 . A A . 31 PHE CE1 1 1
14 22111 1 1 28 PHE CE2 C 3.499 4.241 -3.278 1.00 . A A . 31 PHE CE2 1 1
14 22112 1 1 28 PHE CG C 3.073 3.346 -5.483 1.00 . A A . 31 PHE CG 1 1
14 22113 1 1 28 PHE CZ C 2.188 4.668 -3.192 1.00 . A A . 31 PHE CZ 1 1
14 22114 1 1 28 PHE H H 1.646 3.371 -8.448 1.00 . A A . 31 PHE H 1 1
14 22115 1 1 28 PHE HA H 4.294 4.440 -7.711 1.00 . A A . 31 PHE HA 1 1
14 22116 1 1 28 PHE HB2 H 2.849 1.849 -6.987 1.00 . A A . 31 PHE HB2 1 1
14 22117 1 1 28 PHE HB3 H 4.516 2.181 -6.536 1.00 . A A . 31 PHE HB3 1 1
14 22118 1 1 28 PHE HD1 H 1.060 3.611 -6.182 1.00 . A A . 31 PHE HD1 1 1
14 22119 1 1 28 PHE HD2 H 4.968 3.254 -4.475 1.00 . A A . 31 PHE HD2 1 1
14 22120 1 1 28 PHE HE1 H 0.288 4.774 -4.164 1.00 . A A . 31 PHE HE1 1 1
14 22121 1 1 28 PHE HE2 H 4.182 4.422 -2.455 1.00 . A A . 31 PHE HE2 1 1
14 22122 1 1 28 PHE HZ H 1.844 5.183 -2.304 1.00 . A A . 31 PHE HZ 1 1
14 22123 1 1 28 PHE N N 2.380 4.021 -8.447 1.00 . A A . 31 PHE N 1 1
14 22124 1 1 28 PHE O O 5.186 1.892 -8.915 1.00 . A A . 31 PHE O 1 1
14 22125 1 1 29 SER C C 6.538 3.067 -11.423 1.00 . A A . 32 SER C 1 1
14 22126 1 1 29 SER CA C 5.007 2.876 -11.576 1.00 . A A . 32 SER CA 1 1
14 22127 1 1 29 SER CB C 4.473 3.579 -12.849 1.00 . A A . 32 SER CB 1 1
14 22128 1 1 29 SER H H 3.560 4.034 -10.516 1.00 . A A . 32 SER H 1 1
14 22129 1 1 29 SER HA H 4.811 1.812 -11.672 1.00 . A A . 32 SER HA 1 1
14 22130 1 1 29 SER HB2 H 5.117 3.367 -13.695 1.00 . A A . 32 SER HB2 1 1
14 22131 1 1 29 SER HB3 H 3.474 3.213 -13.065 1.00 . A A . 32 SER HB3 1 1
14 22132 1 1 29 SER HG H 3.521 5.278 -12.942 1.00 . A A . 32 SER HG 1 1
14 22133 1 1 29 SER N N 4.261 3.352 -10.391 1.00 . A A . 32 SER N 1 1
14 22134 1 1 29 SER O O 7.308 2.372 -12.089 1.00 . A A . 32 SER O 1 1
14 22135 1 1 29 SER OG O 4.403 4.980 -12.682 1.00 . A A . 32 SER OG 1 1
14 22136 1 1 30 ASP C C 8.895 2.931 -9.448 1.00 . A A . 33 ASP C 1 1
14 22137 1 1 30 ASP CA C 8.384 4.191 -10.159 1.00 . A A . 33 ASP CA 1 1
14 22138 1 1 30 ASP CB C 8.568 5.394 -9.191 1.00 . A A . 33 ASP CB 1 1
14 22139 1 1 30 ASP CG C 8.046 6.712 -9.763 1.00 . A A . 33 ASP CG 1 1
14 22140 1 1 30 ASP H H 6.307 4.649 -10.192 1.00 . A A . 33 ASP H 1 1
14 22141 1 1 30 ASP HA H 8.969 4.369 -11.059 1.00 . A A . 33 ASP HA 1 1
14 22142 1 1 30 ASP HB2 H 8.042 5.189 -8.260 1.00 . A A . 33 ASP HB2 1 1
14 22143 1 1 30 ASP HB3 H 9.627 5.507 -8.965 1.00 . A A . 33 ASP HB3 1 1
14 22144 1 1 30 ASP N N 6.963 4.020 -10.554 1.00 . A A . 33 ASP N 1 1
14 22145 1 1 30 ASP O O 9.942 2.384 -9.799 1.00 . A A . 33 ASP O 1 1
14 22146 1 1 30 ASP OD1 O 6.826 6.944 -9.681 1.00 . A A . 33 ASP OD1 1 1
14 22147 1 1 30 ASP OD2 O 8.839 7.518 -10.296 1.00 . A A . 33 ASP OD2 1 1
14 22148 1 1 31 CYS C C 8.161 0.033 -8.180 1.00 . A A . 34 CYS C 1 1
14 22149 1 1 31 CYS CA C 8.466 1.405 -7.542 1.00 . A A . 34 CYS CA 1 1
14 22150 1 1 31 CYS CB C 7.667 1.583 -6.229 1.00 . A A . 34 CYS CB 1 1
14 22151 1 1 31 CYS H H 7.231 2.920 -8.357 1.00 . A A . 34 CYS H 1 1
14 22152 1 1 31 CYS HA H 9.532 1.475 -7.323 1.00 . A A . 34 CYS HA 1 1
14 22153 1 1 31 CYS HB2 H 6.614 1.382 -6.412 1.00 . A A . 34 CYS HB2 1 1
14 22154 1 1 31 CYS HB3 H 8.031 0.882 -5.485 1.00 . A A . 34 CYS HB3 1 1
14 22155 1 1 31 CYS HG H 8.874 3.280 -4.757 1.00 . A A . 34 CYS HG 1 1
14 22156 1 1 31 CYS N N 8.108 2.491 -8.458 1.00 . A A . 34 CYS N 1 1
14 22157 1 1 31 CYS O O 7.066 -0.173 -8.719 1.00 . A A . 34 CYS O 1 1
14 22158 1 1 31 CYS SG S 7.793 3.244 -5.524 1.00 . A A . 34 CYS SG 1 1
14 22159 1 1 32 LYS C C 8.186 -3.002 -7.358 1.00 . A A . 35 LYS C 1 1
14 22160 1 1 32 LYS CA C 8.891 -2.300 -8.524 1.00 . A A . 35 LYS CA 1 1
14 22161 1 1 32 LYS CB C 10.203 -3.053 -8.916 1.00 . A A . 35 LYS CB 1 1
14 22162 1 1 32 LYS CD C 11.981 -1.591 -10.131 1.00 . A A . 35 LYS CD 1 1
14 22163 1 1 32 LYS CE C 13.239 -2.204 -9.503 1.00 . A A . 35 LYS CE 1 1
14 22164 1 1 32 LYS CG C 10.833 -2.616 -10.271 1.00 . A A . 35 LYS CG 1 1
14 22165 1 1 32 LYS H H 10.007 -0.648 -7.765 1.00 . A A . 35 LYS H 1 1
14 22166 1 1 32 LYS HA H 8.221 -2.290 -9.390 1.00 . A A . 35 LYS HA 1 1
14 22167 1 1 32 LYS HB2 H 10.936 -2.913 -8.126 1.00 . A A . 35 LYS HB2 1 1
14 22168 1 1 32 LYS HB3 H 9.986 -4.114 -8.978 1.00 . A A . 35 LYS HB3 1 1
14 22169 1 1 32 LYS HD2 H 12.236 -1.209 -11.112 1.00 . A A . 35 LYS HD2 1 1
14 22170 1 1 32 LYS HD3 H 11.646 -0.767 -9.508 1.00 . A A . 35 LYS HD3 1 1
14 22171 1 1 32 LYS HE2 H 12.979 -2.617 -8.535 1.00 . A A . 35 LYS HE2 1 1
14 22172 1 1 32 LYS HE3 H 13.607 -3.000 -10.138 1.00 . A A . 35 LYS HE3 1 1
14 22173 1 1 32 LYS HG2 H 11.217 -3.497 -10.782 1.00 . A A . 35 LYS HG2 1 1
14 22174 1 1 32 LYS HG3 H 10.053 -2.180 -10.889 1.00 . A A . 35 LYS HG3 1 1
14 22175 1 1 32 LYS HZ1 H 14.655 -0.845 -10.210 1.00 . A A . 35 LYS HZ1 1 1
14 22176 1 1 32 LYS HZ2 H 15.128 -1.664 -8.812 1.00 . A A . 35 LYS HZ2 1 1
14 22177 1 1 32 LYS HZ3 H 13.986 -0.426 -8.715 1.00 . A A . 35 LYS HZ3 1 1
14 22178 1 1 32 LYS N N 9.132 -0.900 -8.128 1.00 . A A . 35 LYS N 1 1
14 22179 1 1 32 LYS NZ N 14.327 -1.216 -9.297 1.00 . A A . 35 LYS NZ 1 1
14 22180 1 1 32 LYS O O 8.800 -3.260 -6.325 1.00 . A A . 35 LYS O 1 1
14 22181 1 1 33 ILE C C 6.161 -5.391 -6.552 1.00 . A A . 36 ILE C 1 1
14 22182 1 1 33 ILE CA C 6.031 -3.844 -6.485 1.00 . A A . 36 ILE CA 1 1
14 22183 1 1 33 ILE CB C 4.537 -3.349 -6.637 1.00 . A A . 36 ILE CB 1 1
14 22184 1 1 33 ILE CD1 C 3.115 -1.149 -6.800 1.00 . A A . 36 ILE CD1 1 1
14 22185 1 1 33 ILE CG1 C 4.494 -1.776 -6.649 1.00 . A A . 36 ILE CG1 1 1
14 22186 1 1 33 ILE CG2 C 3.644 -3.916 -5.507 1.00 . A A . 36 ILE CG2 1 1
14 22187 1 1 33 ILE H H 6.477 -3.001 -8.381 1.00 . A A . 36 ILE H 1 1
14 22188 1 1 33 ILE HA H 6.393 -3.509 -5.510 1.00 . A A . 36 ILE HA 1 1
14 22189 1 1 33 ILE HB H 4.150 -3.719 -7.582 1.00 . A A . 36 ILE HB 1 1
14 22190 1 1 33 ILE HD11 H 2.457 -1.512 -6.022 1.00 . A A . 36 ILE HD11 1 1
14 22191 1 1 33 ILE HD12 H 2.707 -1.408 -7.763 1.00 . A A . 36 ILE HD12 1 1
14 22192 1 1 33 ILE HD13 H 3.195 -0.077 -6.725 1.00 . A A . 36 ILE HD13 1 1
14 22193 1 1 33 ILE HG12 H 4.907 -1.404 -5.720 1.00 . A A . 36 ILE HG12 1 1
14 22194 1 1 33 ILE HG13 H 5.105 -1.412 -7.467 1.00 . A A . 36 ILE HG13 1 1
14 22195 1 1 33 ILE HG21 H 4.014 -3.576 -4.548 1.00 . A A . 36 ILE HG21 1 1
14 22196 1 1 33 ILE HG22 H 3.661 -5.002 -5.532 1.00 . A A . 36 ILE HG22 1 1
14 22197 1 1 33 ILE HG23 H 2.627 -3.574 -5.635 1.00 . A A . 36 ILE HG23 1 1
14 22198 1 1 33 ILE N N 6.879 -3.237 -7.519 1.00 . A A . 36 ILE N 1 1
14 22199 1 1 33 ILE O O 6.328 -5.947 -7.646 1.00 . A A . 36 ILE O 1 1
14 22200 1 1 34 GLN C C 5.999 -8.455 -6.206 1.00 . A A . 37 GLN C 1 1
14 22201 1 1 34 GLN CA C 6.423 -7.461 -5.089 1.00 . A A . 37 GLN CA 1 1
14 22202 1 1 34 GLN CB C 5.833 -7.853 -3.699 1.00 . A A . 37 GLN CB 1 1
14 22203 1 1 34 GLN CD C 5.146 -10.357 -3.558 1.00 . A A . 37 GLN CD 1 1
14 22204 1 1 34 GLN CG C 6.159 -9.276 -3.179 1.00 . A A . 37 GLN CG 1 1
14 22205 1 1 34 GLN H H 5.709 -5.519 -4.612 1.00 . A A . 37 GLN H 1 1
14 22206 1 1 34 GLN HA H 7.512 -7.483 -5.013 1.00 . A A . 37 GLN HA 1 1
14 22207 1 1 34 GLN HB2 H 6.192 -7.139 -2.967 1.00 . A A . 37 GLN HB2 1 1
14 22208 1 1 34 GLN HB3 H 4.756 -7.749 -3.752 1.00 . A A . 37 GLN HB3 1 1
14 22209 1 1 34 GLN HE21 H 6.575 -11.730 -3.584 1.00 . A A . 37 GLN HE21 1 1
14 22210 1 1 34 GLN HE22 H 4.977 -12.289 -3.935 1.00 . A A . 37 GLN HE22 1 1
14 22211 1 1 34 GLN HG2 H 7.131 -9.573 -3.557 1.00 . A A . 37 GLN HG2 1 1
14 22212 1 1 34 GLN HG3 H 6.214 -9.246 -2.094 1.00 . A A . 37 GLN HG3 1 1
14 22213 1 1 34 GLN N N 6.055 -6.037 -5.364 1.00 . A A . 37 GLN N 1 1
14 22214 1 1 34 GLN NE2 N 5.611 -11.580 -3.714 1.00 . A A . 37 GLN NE2 1 1
14 22215 1 1 34 GLN O O 6.856 -8.995 -6.904 1.00 . A A . 37 GLN O 1 1
14 22216 1 1 34 GLN OE1 O 3.956 -10.088 -3.718 1.00 . A A . 37 GLN OE1 1 1
14 22217 1 1 35 ASN C C 3.163 -8.499 -8.272 1.00 . A A . 38 ASN C 1 1
14 22218 1 1 35 ASN CA C 4.132 -9.428 -7.535 1.00 . A A . 38 ASN CA 1 1
14 22219 1 1 35 ASN CB C 3.437 -10.760 -7.095 1.00 . A A . 38 ASN CB 1 1
14 22220 1 1 35 ASN CG C 4.410 -11.923 -6.895 1.00 . A A . 38 ASN CG 1 1
14 22221 1 1 35 ASN H H 4.069 -8.459 -5.648 1.00 . A A . 38 ASN H 1 1
14 22222 1 1 35 ASN HA H 4.946 -9.659 -8.221 1.00 . A A . 38 ASN HA 1 1
14 22223 1 1 35 ASN HB2 H 2.913 -10.589 -6.163 1.00 . A A . 38 ASN HB2 1 1
14 22224 1 1 35 ASN HB3 H 2.714 -11.059 -7.848 1.00 . A A . 38 ASN HB3 1 1
14 22225 1 1 35 ASN HD21 H 3.235 -12.712 -5.498 1.00 . A A . 38 ASN HD21 1 1
14 22226 1 1 35 ASN HD22 H 4.683 -13.591 -5.842 1.00 . A A . 38 ASN HD22 1 1
14 22227 1 1 35 ASN N N 4.690 -8.708 -6.359 1.00 . A A . 38 ASN N 1 1
14 22228 1 1 35 ASN ND2 N 4.076 -12.832 -5.989 1.00 . A A . 38 ASN ND2 1 1
14 22229 1 1 35 ASN O O 2.035 -8.885 -8.622 1.00 . A A . 38 ASN O 1 1
14 22230 1 1 35 ASN OD1 O 5.440 -12.014 -7.562 1.00 . A A . 38 ASN OD1 1 1
14 22231 1 1 36 GLY C C 1.574 -5.918 -8.331 1.00 . A A . 39 GLY C 1 1
14 22232 1 1 36 GLY CA C 2.824 -6.225 -9.143 1.00 . A A . 39 GLY CA 1 1
14 22233 1 1 36 GLY H H 4.555 -7.052 -8.250 1.00 . A A . 39 GLY H 1 1
14 22234 1 1 36 GLY HA2 H 3.418 -5.321 -9.224 1.00 . A A . 39 GLY HA2 1 1
14 22235 1 1 36 GLY HA3 H 2.543 -6.551 -10.141 1.00 . A A . 39 GLY HA3 1 1
14 22236 1 1 36 GLY N N 3.632 -7.262 -8.510 1.00 . A A . 39 GLY N 1 1
14 22237 1 1 36 GLY O O 1.674 -5.575 -7.153 1.00 . A A . 39 GLY O 1 1
14 22238 1 1 37 ALA C C -1.115 -6.857 -7.103 1.00 . A A . 40 ALA C 1 1
14 22239 1 1 37 ALA CA C -0.905 -5.898 -8.293 1.00 . A A . 40 ALA CA 1 1
14 22240 1 1 37 ALA CB C -2.020 -6.061 -9.334 1.00 . A A . 40 ALA CB 1 1
14 22241 1 1 37 ALA H H 0.392 -6.383 -9.886 1.00 . A A . 40 ALA H 1 1
14 22242 1 1 37 ALA HA H -0.935 -4.879 -7.926 1.00 . A A . 40 ALA HA 1 1
14 22243 1 1 37 ALA HB1 H -1.859 -5.366 -10.150 1.00 . A A . 40 ALA HB1 1 1
14 22244 1 1 37 ALA HB2 H -2.984 -5.854 -8.882 1.00 . A A . 40 ALA HB2 1 1
14 22245 1 1 37 ALA HB3 H -2.019 -7.074 -9.724 1.00 . A A . 40 ALA HB3 1 1
14 22246 1 1 37 ALA N N 0.398 -6.104 -8.946 1.00 . A A . 40 ALA N 1 1
14 22247 1 1 37 ALA O O -1.770 -6.506 -6.118 1.00 . A A . 40 ALA O 1 1
14 22248 1 1 38 GLN C C 0.293 -8.776 -4.960 1.00 . A A . 41 GLN C 1 1
14 22249 1 1 38 GLN CA C -0.624 -9.102 -6.162 1.00 . A A . 41 GLN CA 1 1
14 22250 1 1 38 GLN CB C -0.286 -10.502 -6.761 1.00 . A A . 41 GLN CB 1 1
14 22251 1 1 38 GLN CD C -1.694 -10.277 -8.938 1.00 . A A . 41 GLN CD 1 1
14 22252 1 1 38 GLN CG C -1.365 -11.111 -7.694 1.00 . A A . 41 GLN CG 1 1
14 22253 1 1 38 GLN H H -0.006 -8.256 -8.008 1.00 . A A . 41 GLN H 1 1
14 22254 1 1 38 GLN HA H -1.652 -9.120 -5.805 1.00 . A A . 41 GLN HA 1 1
14 22255 1 1 38 GLN HB2 H 0.636 -10.421 -7.322 1.00 . A A . 41 GLN HB2 1 1
14 22256 1 1 38 GLN HB3 H -0.122 -11.201 -5.944 1.00 . A A . 41 GLN HB3 1 1
14 22257 1 1 38 GLN HE21 H -0.230 -11.150 -9.969 1.00 . A A . 41 GLN HE21 1 1
14 22258 1 1 38 GLN HE22 H -1.148 -9.958 -10.822 1.00 . A A . 41 GLN HE22 1 1
14 22259 1 1 38 GLN HG2 H -1.027 -12.085 -8.023 1.00 . A A . 41 GLN HG2 1 1
14 22260 1 1 38 GLN HG3 H -2.278 -11.240 -7.119 1.00 . A A . 41 GLN HG3 1 1
14 22261 1 1 38 GLN N N -0.530 -8.059 -7.205 1.00 . A A . 41 GLN N 1 1
14 22262 1 1 38 GLN NE2 N -0.950 -10.481 -10.017 1.00 . A A . 41 GLN NE2 1 1
14 22263 1 1 38 GLN O O 0.089 -9.298 -3.858 1.00 . A A . 41 GLN O 1 1
14 22264 1 1 38 GLN OE1 O -2.606 -9.444 -8.920 1.00 . A A . 41 GLN OE1 1 1
14 22265 1 1 39 GLY C C 1.485 -6.283 -3.287 1.00 . A A . 42 GLY C 1 1
14 22266 1 1 39 GLY CA C 2.153 -7.390 -4.101 1.00 . A A . 42 GLY CA 1 1
14 22267 1 1 39 GLY H H 1.444 -7.576 -6.097 1.00 . A A . 42 GLY H 1 1
14 22268 1 1 39 GLY HA2 H 2.417 -8.210 -3.437 1.00 . A A . 42 GLY HA2 1 1
14 22269 1 1 39 GLY HA3 H 3.062 -6.999 -4.538 1.00 . A A . 42 GLY HA3 1 1
14 22270 1 1 39 GLY N N 1.296 -7.898 -5.183 1.00 . A A . 42 GLY N 1 1
14 22271 1 1 39 GLY O O 1.943 -5.937 -2.190 1.00 . A A . 42 GLY O 1 1
14 22272 1 1 40 ILE C C -1.481 -5.348 -2.316 1.00 . A A . 43 ILE C 1 1
14 22273 1 1 40 ILE CA C -0.414 -4.679 -3.208 1.00 . A A . 43 ILE CA 1 1
14 22274 1 1 40 ILE CB C -1.090 -3.777 -4.305 1.00 . A A . 43 ILE CB 1 1
14 22275 1 1 40 ILE CD1 C -0.532 -2.505 -6.495 1.00 . A A . 43 ILE CD1 1 1
14 22276 1 1 40 ILE CG1 C -0.001 -3.166 -5.241 1.00 . A A . 43 ILE CG1 1 1
14 22277 1 1 40 ILE CG2 C -1.966 -2.669 -3.674 1.00 . A A . 43 ILE CG2 1 1
14 22278 1 1 40 ILE H H 0.144 -6.004 -4.747 1.00 . A A . 43 ILE H 1 1
14 22279 1 1 40 ILE HA H 0.233 -4.054 -2.594 1.00 . A A . 43 ILE HA 1 1
14 22280 1 1 40 ILE HB H -1.742 -4.412 -4.899 1.00 . A A . 43 ILE HB 1 1
14 22281 1 1 40 ILE HD11 H -0.992 -3.245 -7.135 1.00 . A A . 43 ILE HD11 1 1
14 22282 1 1 40 ILE HD12 H 0.282 -2.033 -7.025 1.00 . A A . 43 ILE HD12 1 1
14 22283 1 1 40 ILE HD13 H -1.263 -1.760 -6.228 1.00 . A A . 43 ILE HD13 1 1
14 22284 1 1 40 ILE HG12 H 0.555 -2.415 -4.698 1.00 . A A . 43 ILE HG12 1 1
14 22285 1 1 40 ILE HG13 H 0.684 -3.952 -5.550 1.00 . A A . 43 ILE HG13 1 1
14 22286 1 1 40 ILE HG21 H -2.735 -3.121 -3.058 1.00 . A A . 43 ILE HG21 1 1
14 22287 1 1 40 ILE HG22 H -2.442 -2.087 -4.456 1.00 . A A . 43 ILE HG22 1 1
14 22288 1 1 40 ILE HG23 H -1.357 -2.015 -3.065 1.00 . A A . 43 ILE HG23 1 1
14 22289 1 1 40 ILE N N 0.408 -5.714 -3.852 1.00 . A A . 43 ILE N 1 1
14 22290 1 1 40 ILE O O -2.218 -6.232 -2.767 1.00 . A A . 43 ILE O 1 1
14 22291 1 1 41 ARG C C -3.186 -4.446 0.724 1.00 . A A . 44 ARG C 1 1
14 22292 1 1 41 ARG CA C -2.370 -5.530 -0.002 1.00 . A A . 44 ARG CA 1 1
14 22293 1 1 41 ARG CB C -1.455 -6.310 0.995 1.00 . A A . 44 ARG CB 1 1
14 22294 1 1 41 ARG CD C 0.504 -7.970 1.281 1.00 . A A . 44 ARG CD 1 1
14 22295 1 1 41 ARG CG C -0.572 -7.403 0.337 1.00 . A A . 44 ARG CG 1 1
14 22296 1 1 41 ARG CZ C 2.749 -8.861 0.567 1.00 . A A . 44 ARG CZ 1 1
14 22297 1 1 41 ARG H H -0.992 -4.123 -0.837 1.00 . A A . 44 ARG H 1 1
14 22298 1 1 41 ARG HA H -3.061 -6.230 -0.468 1.00 . A A . 44 ARG HA 1 1
14 22299 1 1 41 ARG HB2 H -0.800 -5.600 1.490 1.00 . A A . 44 ARG HB2 1 1
14 22300 1 1 41 ARG HB3 H -2.078 -6.785 1.746 1.00 . A A . 44 ARG HB3 1 1
14 22301 1 1 41 ARG HD2 H 1.084 -7.146 1.687 1.00 . A A . 44 ARG HD2 1 1
14 22302 1 1 41 ARG HD3 H 0.019 -8.495 2.096 1.00 . A A . 44 ARG HD3 1 1
14 22303 1 1 41 ARG HE H 0.975 -9.635 0.070 1.00 . A A . 44 ARG HE 1 1
14 22304 1 1 41 ARG HG2 H -1.209 -8.215 0.006 1.00 . A A . 44 ARG HG2 1 1
14 22305 1 1 41 ARG HG3 H -0.080 -6.971 -0.529 1.00 . A A . 44 ARG HG3 1 1
14 22306 1 1 41 ARG HH11 H 2.874 -7.207 1.714 1.00 . A A . 44 ARG HH11 1 1
14 22307 1 1 41 ARG HH12 H 4.391 -7.890 1.233 1.00 . A A . 44 ARG HH12 1 1
14 22308 1 1 41 ARG HH21 H 2.970 -10.475 -0.631 1.00 . A A . 44 ARG HH21 1 1
14 22309 1 1 41 ARG HH22 H 4.447 -9.723 -0.104 1.00 . A A . 44 ARG HH22 1 1
14 22310 1 1 41 ARG N N -1.537 -4.910 -1.050 1.00 . A A . 44 ARG N 1 1
14 22311 1 1 41 ARG NE N 1.405 -8.912 0.571 1.00 . A A . 44 ARG NE 1 1
14 22312 1 1 41 ARG NH1 N 3.386 -7.905 1.212 1.00 . A A . 44 ARG NH1 1 1
14 22313 1 1 41 ARG NH2 N 3.445 -9.754 -0.114 1.00 . A A . 44 ARG NH2 1 1
14 22314 1 1 41 ARG O O -2.666 -3.763 1.601 1.00 . A A . 44 ARG O 1 1
14 22315 1 1 42 PHE C C -5.816 -3.693 2.321 1.00 . A A . 45 PHE C 1 1
14 22316 1 1 42 PHE CA C -5.354 -3.262 0.925 1.00 . A A . 45 PHE CA 1 1
14 22317 1 1 42 PHE CB C -6.583 -3.003 0.017 1.00 . A A . 45 PHE CB 1 1
14 22318 1 1 42 PHE CD1 C -5.771 -3.152 -2.387 1.00 . A A . 45 PHE CD1 1 1
14 22319 1 1 42 PHE CD2 C -6.378 -0.996 -1.545 1.00 . A A . 45 PHE CD2 1 1
14 22320 1 1 42 PHE CE1 C -5.466 -2.583 -3.608 1.00 . A A . 45 PHE CE1 1 1
14 22321 1 1 42 PHE CE2 C -6.070 -0.430 -2.767 1.00 . A A . 45 PHE CE2 1 1
14 22322 1 1 42 PHE CG C -6.239 -2.371 -1.333 1.00 . A A . 45 PHE CG 1 1
14 22323 1 1 42 PHE CZ C -5.612 -1.221 -3.796 1.00 . A A . 45 PHE CZ 1 1
14 22324 1 1 42 PHE H H -4.820 -4.875 -0.354 1.00 . A A . 45 PHE H 1 1
14 22325 1 1 42 PHE HA H -4.788 -2.339 1.013 1.00 . A A . 45 PHE HA 1 1
14 22326 1 1 42 PHE HB2 H -7.091 -3.944 -0.169 1.00 . A A . 45 PHE HB2 1 1
14 22327 1 1 42 PHE HB3 H -7.276 -2.341 0.535 1.00 . A A . 45 PHE HB3 1 1
14 22328 1 1 42 PHE HD1 H -5.651 -4.219 -2.249 1.00 . A A . 45 PHE HD1 1 1
14 22329 1 1 42 PHE HD2 H -6.737 -0.368 -0.740 1.00 . A A . 45 PHE HD2 1 1
14 22330 1 1 42 PHE HE1 H -5.098 -3.202 -4.417 1.00 . A A . 45 PHE HE1 1 1
14 22331 1 1 42 PHE HE2 H -6.186 0.632 -2.915 1.00 . A A . 45 PHE HE2 1 1
14 22332 1 1 42 PHE HZ H -5.374 -0.778 -4.754 1.00 . A A . 45 PHE HZ 1 1
14 22333 1 1 42 PHE N N -4.461 -4.285 0.336 1.00 . A A . 45 PHE N 1 1
14 22334 1 1 42 PHE O O -6.043 -4.884 2.557 1.00 . A A . 45 PHE O 1 1
14 22335 1 1 43 ILE C C -8.016 -2.813 4.490 1.00 . A A . 46 ILE C 1 1
14 22336 1 1 43 ILE CA C -6.497 -2.962 4.585 1.00 . A A . 46 ILE CA 1 1
14 22337 1 1 43 ILE CB C -5.891 -1.964 5.643 1.00 . A A . 46 ILE CB 1 1
14 22338 1 1 43 ILE CD1 C -3.621 -0.970 6.395 1.00 . A A . 46 ILE CD1 1 1
14 22339 1 1 43 ILE CG1 C -4.336 -2.054 5.627 1.00 . A A . 46 ILE CG1 1 1
14 22340 1 1 43 ILE CG2 C -6.448 -2.238 7.070 1.00 . A A . 46 ILE CG2 1 1
14 22341 1 1 43 ILE H H -5.638 -1.813 3.044 1.00 . A A . 46 ILE H 1 1
14 22342 1 1 43 ILE HA H -6.252 -3.981 4.893 1.00 . A A . 46 ILE HA 1 1
14 22343 1 1 43 ILE HB H -6.189 -0.956 5.359 1.00 . A A . 46 ILE HB 1 1
14 22344 1 1 43 ILE HD11 H -3.972 -0.954 7.418 1.00 . A A . 46 ILE HD11 1 1
14 22345 1 1 43 ILE HD12 H -3.808 -0.013 5.936 1.00 . A A . 46 ILE HD12 1 1
14 22346 1 1 43 ILE HD13 H -2.563 -1.171 6.386 1.00 . A A . 46 ILE HD13 1 1
14 22347 1 1 43 ILE HG12 H -4.025 -3.000 6.051 1.00 . A A . 46 ILE HG12 1 1
14 22348 1 1 43 ILE HG13 H -3.987 -2.006 4.599 1.00 . A A . 46 ILE HG13 1 1
14 22349 1 1 43 ILE HG21 H -6.197 -3.248 7.373 1.00 . A A . 46 ILE HG21 1 1
14 22350 1 1 43 ILE HG22 H -7.524 -2.123 7.071 1.00 . A A . 46 ILE HG22 1 1
14 22351 1 1 43 ILE HG23 H -6.018 -1.535 7.773 1.00 . A A . 46 ILE HG23 1 1
14 22352 1 1 43 ILE N N -5.936 -2.724 3.249 1.00 . A A . 46 ILE N 1 1
14 22353 1 1 43 ILE O O -8.563 -1.699 4.558 1.00 . A A . 46 ILE O 1 1
14 22354 1 1 44 TYR C C -10.762 -3.908 5.505 1.00 . A A . 47 TYR C 1 1
14 22355 1 1 44 TYR CA C -10.127 -4.028 4.107 1.00 . A A . 47 TYR CA 1 1
14 22356 1 1 44 TYR CB C -10.564 -5.359 3.438 1.00 . A A . 47 TYR CB 1 1
14 22357 1 1 44 TYR CD1 C -10.165 -5.088 0.929 1.00 . A A . 47 TYR CD1 1 1
14 22358 1 1 44 TYR CD2 C -8.753 -6.598 2.127 1.00 . A A . 47 TYR CD2 1 1
14 22359 1 1 44 TYR CE1 C -9.481 -5.378 -0.235 1.00 . A A . 47 TYR CE1 1 1
14 22360 1 1 44 TYR CE2 C -8.068 -6.882 0.967 1.00 . A A . 47 TYR CE2 1 1
14 22361 1 1 44 TYR CG C -9.817 -5.691 2.137 1.00 . A A . 47 TYR CG 1 1
14 22362 1 1 44 TYR CZ C -8.435 -6.273 -0.209 1.00 . A A . 47 TYR CZ 1 1
14 22363 1 1 44 TYR H H -8.140 -4.756 4.067 1.00 . A A . 47 TYR H 1 1
14 22364 1 1 44 TYR HA H -10.468 -3.195 3.490 1.00 . A A . 47 TYR HA 1 1
14 22365 1 1 44 TYR HB2 H -10.404 -6.175 4.130 1.00 . A A . 47 TYR HB2 1 1
14 22366 1 1 44 TYR HB3 H -11.624 -5.311 3.208 1.00 . A A . 47 TYR HB3 1 1
14 22367 1 1 44 TYR HD1 H -10.989 -4.384 0.908 1.00 . A A . 47 TYR HD1 1 1
14 22368 1 1 44 TYR HD2 H -8.462 -7.082 3.052 1.00 . A A . 47 TYR HD2 1 1
14 22369 1 1 44 TYR HE1 H -9.767 -4.897 -1.162 1.00 . A A . 47 TYR HE1 1 1
14 22370 1 1 44 TYR HE2 H -7.242 -7.583 0.984 1.00 . A A . 47 TYR HE2 1 1
14 22371 1 1 44 TYR HH H -7.583 -7.502 -1.415 1.00 . A A . 47 TYR HH 1 1
14 22372 1 1 44 TYR N N -8.669 -3.945 4.215 1.00 . A A . 47 TYR N 1 1
14 22373 1 1 44 TYR O O -10.116 -4.196 6.523 1.00 . A A . 47 TYR O 1 1
14 22374 1 1 44 TYR OH O -7.744 -6.553 -1.363 1.00 . A A . 47 TYR OH 1 1
14 22375 1 1 45 THR C C -13.457 -4.661 7.157 1.00 . A A . 48 THR C 1 1
14 22376 1 1 45 THR CA C -12.810 -3.324 6.756 1.00 . A A . 48 THR CA 1 1
14 22377 1 1 45 THR CB C -13.918 -2.239 6.517 1.00 . A A . 48 THR CB 1 1
14 22378 1 1 45 THR CG2 C -13.327 -0.828 6.365 1.00 . A A . 48 THR CG2 1 1
14 22379 1 1 45 THR H H -12.457 -3.269 4.684 1.00 . A A . 48 THR H 1 1
14 22380 1 1 45 THR HA H -12.161 -2.991 7.561 1.00 . A A . 48 THR HA 1 1
14 22381 1 1 45 THR HB H -14.601 -2.237 7.366 1.00 . A A . 48 THR HB 1 1
14 22382 1 1 45 THR HG1 H -14.748 -1.792 4.766 1.00 . A A . 48 THR HG1 1 1
14 22383 1 1 45 THR HG21 H -12.655 -0.802 5.516 1.00 . A A . 48 THR HG21 1 1
14 22384 1 1 45 THR HG22 H -12.782 -0.555 7.260 1.00 . A A . 48 THR HG22 1 1
14 22385 1 1 45 THR HG23 H -14.126 -0.116 6.204 1.00 . A A . 48 THR HG23 1 1
14 22386 1 1 45 THR N N -12.022 -3.481 5.533 1.00 . A A . 48 THR N 1 1
14 22387 1 1 45 THR O O -13.201 -5.711 6.540 1.00 . A A . 48 THR O 1 1
14 22388 1 1 45 THR OG1 O -14.664 -2.574 5.329 1.00 . A A . 48 THR OG1 1 1
14 22389 1 1 46 ARG C C -16.222 -6.013 7.418 1.00 . A A . 49 ARG C 1 1
14 22390 1 1 46 ARG CA C -15.211 -5.720 8.553 1.00 . A A . 49 ARG CA 1 1
14 22391 1 1 46 ARG CB C -15.963 -5.379 9.868 1.00 . A A . 49 ARG CB 1 1
14 22392 1 1 46 ARG CD C -17.680 -3.868 11.071 1.00 . A A . 49 ARG CD 1 1
14 22393 1 1 46 ARG CG C -16.969 -4.205 9.746 1.00 . A A . 49 ARG CG 1 1
14 22394 1 1 46 ARG CZ C -19.619 -5.419 11.481 1.00 . A A . 49 ARG CZ 1 1
14 22395 1 1 46 ARG H H -14.345 -3.790 8.726 1.00 . A A . 49 ARG H 1 1
14 22396 1 1 46 ARG HA H -14.597 -6.603 8.711 1.00 . A A . 49 ARG HA 1 1
14 22397 1 1 46 ARG HB2 H -16.505 -6.261 10.201 1.00 . A A . 49 ARG HB2 1 1
14 22398 1 1 46 ARG HB3 H -15.227 -5.124 10.627 1.00 . A A . 49 ARG HB3 1 1
14 22399 1 1 46 ARG HD2 H -16.943 -3.499 11.778 1.00 . A A . 49 ARG HD2 1 1
14 22400 1 1 46 ARG HD3 H -18.418 -3.092 10.891 1.00 . A A . 49 ARG HD3 1 1
14 22401 1 1 46 ARG HE H -17.784 -5.601 12.253 1.00 . A A . 49 ARG HE 1 1
14 22402 1 1 46 ARG HG2 H -16.439 -3.322 9.403 1.00 . A A . 49 ARG HG2 1 1
14 22403 1 1 46 ARG HG3 H -17.721 -4.468 9.004 1.00 . A A . 49 ARG HG3 1 1
14 22404 1 1 46 ARG HH11 H -20.086 -3.959 10.145 1.00 . A A . 49 ARG HH11 1 1
14 22405 1 1 46 ARG HH12 H -21.374 -5.046 10.541 1.00 . A A . 49 ARG HH12 1 1
14 22406 1 1 46 ARG HH21 H -19.463 -7.015 12.713 1.00 . A A . 49 ARG HH21 1 1
14 22407 1 1 46 ARG HH22 H -21.025 -6.784 11.986 1.00 . A A . 49 ARG HH22 1 1
14 22408 1 1 46 ARG N N -14.319 -4.604 8.185 1.00 . A A . 49 ARG N 1 1
14 22409 1 1 46 ARG NE N -18.339 -5.048 11.663 1.00 . A A . 49 ARG NE 1 1
14 22410 1 1 46 ARG NH1 N -20.425 -4.753 10.657 1.00 . A A . 49 ARG NH1 1 1
14 22411 1 1 46 ARG NH2 N -20.072 -6.489 12.111 1.00 . A A . 49 ARG NH2 1 1
14 22412 1 1 46 ARG O O -16.824 -7.085 7.368 1.00 . A A . 49 ARG O 1 1
14 22413 1 1 47 GLU C C -16.615 -5.719 4.129 1.00 . A A . 50 GLU C 1 1
14 22414 1 1 47 GLU CA C -17.293 -5.086 5.362 1.00 . A A . 50 GLU CA 1 1
14 22415 1 1 47 GLU CB C -17.749 -3.637 5.032 1.00 . A A . 50 GLU CB 1 1
14 22416 1 1 47 GLU CD C -19.758 -3.572 6.660 1.00 . A A . 50 GLU CD 1 1
14 22417 1 1 47 GLU CG C -18.452 -2.898 6.192 1.00 . A A . 50 GLU CG 1 1
14 22418 1 1 47 GLU H H -15.833 -4.225 6.598 1.00 . A A . 50 GLU H 1 1
14 22419 1 1 47 GLU HA H -18.165 -5.678 5.635 1.00 . A A . 50 GLU HA 1 1
14 22420 1 1 47 GLU HB2 H -16.878 -3.054 4.745 1.00 . A A . 50 GLU HB2 1 1
14 22421 1 1 47 GLU HB3 H -18.430 -3.670 4.190 1.00 . A A . 50 GLU HB3 1 1
14 22422 1 1 47 GLU HG2 H -17.759 -2.851 7.026 1.00 . A A . 50 GLU HG2 1 1
14 22423 1 1 47 GLU HG3 H -18.681 -1.885 5.875 1.00 . A A . 50 GLU HG3 1 1
14 22424 1 1 47 GLU N N -16.378 -5.029 6.508 1.00 . A A . 50 GLU N 1 1
14 22425 1 1 47 GLU O O -17.271 -5.928 3.101 1.00 . A A . 50 GLU O 1 1
14 22426 1 1 47 GLU OE1 O -20.624 -3.872 5.806 1.00 . A A . 50 GLU OE1 1 1
14 22427 1 1 47 GLU OE2 O -19.937 -3.774 7.885 1.00 . A A . 50 GLU OE2 1 1
14 22428 1 1 48 GLY C C -14.261 -5.609 1.993 1.00 . A A . 51 GLY C 1 1
14 22429 1 1 48 GLY CA C -14.512 -6.584 3.141 1.00 . A A . 51 GLY CA 1 1
14 22430 1 1 48 GLY H H -14.852 -5.822 5.098 1.00 . A A . 51 GLY H 1 1
14 22431 1 1 48 GLY HA2 H -13.560 -6.901 3.537 1.00 . A A . 51 GLY HA2 1 1
14 22432 1 1 48 GLY HA3 H -15.033 -7.454 2.757 1.00 . A A . 51 GLY HA3 1 1
14 22433 1 1 48 GLY N N -15.297 -5.998 4.241 1.00 . A A . 51 GLY N 1 1
14 22434 1 1 48 GLY O O -14.246 -6.002 0.823 1.00 . A A . 51 GLY O 1 1
14 22435 1 1 49 ARG C C -12.722 -2.296 1.941 1.00 . A A . 52 ARG C 1 1
14 22436 1 1 49 ARG CA C -13.823 -3.224 1.395 1.00 . A A . 52 ARG CA 1 1
14 22437 1 1 49 ARG CB C -15.143 -2.440 1.134 1.00 . A A . 52 ARG CB 1 1
14 22438 1 1 49 ARG CD C -17.558 -2.687 0.250 1.00 . A A . 52 ARG CD 1 1
14 22439 1 1 49 ARG CG C -16.077 -3.084 0.075 1.00 . A A . 52 ARG CG 1 1
14 22440 1 1 49 ARG CZ C -19.449 -3.286 1.776 1.00 . A A . 52 ARG CZ 1 1
14 22441 1 1 49 ARG H H -14.128 -4.129 3.308 1.00 . A A . 52 ARG H 1 1
14 22442 1 1 49 ARG HA H -13.473 -3.657 0.461 1.00 . A A . 52 ARG HA 1 1
14 22443 1 1 49 ARG HB2 H -15.687 -2.358 2.072 1.00 . A A . 52 ARG HB2 1 1
14 22444 1 1 49 ARG HB3 H -14.899 -1.436 0.795 1.00 . A A . 52 ARG HB3 1 1
14 22445 1 1 49 ARG HD2 H -17.626 -1.627 0.483 1.00 . A A . 52 ARG HD2 1 1
14 22446 1 1 49 ARG HD3 H -18.081 -2.877 -0.681 1.00 . A A . 52 ARG HD3 1 1
14 22447 1 1 49 ARG HE H -17.686 -4.215 1.695 1.00 . A A . 52 ARG HE 1 1
14 22448 1 1 49 ARG HG2 H -15.747 -2.777 -0.912 1.00 . A A . 52 ARG HG2 1 1
14 22449 1 1 49 ARG HG3 H -15.997 -4.170 0.144 1.00 . A A . 52 ARG HG3 1 1
14 22450 1 1 49 ARG HH11 H -19.800 -1.585 0.743 1.00 . A A . 52 ARG HH11 1 1
14 22451 1 1 49 ARG HH12 H -21.114 -2.145 1.727 1.00 . A A . 52 ARG HH12 1 1
14 22452 1 1 49 ARG HH21 H -19.401 -4.921 2.969 1.00 . A A . 52 ARG HH21 1 1
14 22453 1 1 49 ARG HH22 H -20.884 -4.025 2.998 1.00 . A A . 52 ARG HH22 1 1
14 22454 1 1 49 ARG N N -14.075 -4.330 2.351 1.00 . A A . 52 ARG N 1 1
14 22455 1 1 49 ARG NE N -18.207 -3.467 1.322 1.00 . A A . 52 ARG NE 1 1
14 22456 1 1 49 ARG NH1 N -20.180 -2.255 1.384 1.00 . A A . 52 ARG NH1 1 1
14 22457 1 1 49 ARG NH2 N -19.954 -4.146 2.649 1.00 . A A . 52 ARG NH2 1 1
14 22458 1 1 49 ARG O O -12.726 -2.017 3.142 1.00 . A A . 52 ARG O 1 1
14 22459 1 1 50 PRO C C -11.099 0.277 2.308 1.00 . A A . 53 PRO C 1 1
14 22460 1 1 50 PRO CA C -10.629 -0.937 1.492 1.00 . A A . 53 PRO CA 1 1
14 22461 1 1 50 PRO CB C -9.974 -0.491 0.155 1.00 . A A . 53 PRO CB 1 1
14 22462 1 1 50 PRO CD C -11.740 -2.016 -0.411 1.00 . A A . 53 PRO CD 1 1
14 22463 1 1 50 PRO CG C -10.354 -1.561 -0.816 1.00 . A A . 53 PRO CG 1 1
14 22464 1 1 50 PRO HA H -9.912 -1.517 2.076 1.00 . A A . 53 PRO HA 1 1
14 22465 1 1 50 PRO HB2 H -10.360 0.480 -0.154 1.00 . A A . 53 PRO HB2 1 1
14 22466 1 1 50 PRO HB3 H -8.897 -0.426 0.273 1.00 . A A . 53 PRO HB3 1 1
14 22467 1 1 50 PRO HD2 H -12.502 -1.418 -0.903 1.00 . A A . 53 PRO HD2 1 1
14 22468 1 1 50 PRO HD3 H -11.878 -3.066 -0.650 1.00 . A A . 53 PRO HD3 1 1
14 22469 1 1 50 PRO HG2 H -10.359 -1.162 -1.825 1.00 . A A . 53 PRO HG2 1 1
14 22470 1 1 50 PRO HG3 H -9.653 -2.387 -0.752 1.00 . A A . 53 PRO HG3 1 1
14 22471 1 1 50 PRO N N -11.769 -1.798 1.062 1.00 . A A . 53 PRO N 1 1
14 22472 1 1 50 PRO O O -12.003 0.997 1.879 1.00 . A A . 53 PRO O 1 1
14 22473 1 1 51 SER C C -10.398 2.884 3.883 1.00 . A A . 54 SER C 1 1
14 22474 1 1 51 SER CA C -10.889 1.519 4.415 1.00 . A A . 54 SER CA 1 1
14 22475 1 1 51 SER CB C -10.311 1.194 5.813 1.00 . A A . 54 SER CB 1 1
14 22476 1 1 51 SER H H -9.723 -0.093 3.707 1.00 . A A . 54 SER H 1 1
14 22477 1 1 51 SER HA H -11.979 1.526 4.475 1.00 . A A . 54 SER HA 1 1
14 22478 1 1 51 SER HB2 H -10.648 0.214 6.129 1.00 . A A . 54 SER HB2 1 1
14 22479 1 1 51 SER HB3 H -9.227 1.192 5.763 1.00 . A A . 54 SER HB3 1 1
14 22480 1 1 51 SER HG H -10.607 1.757 7.663 1.00 . A A . 54 SER HG 1 1
14 22481 1 1 51 SER N N -10.491 0.470 3.481 1.00 . A A . 54 SER N 1 1
14 22482 1 1 51 SER O O -11.198 3.714 3.431 1.00 . A A . 54 SER O 1 1
14 22483 1 1 51 SER OG O -10.717 2.137 6.785 1.00 . A A . 54 SER OG 1 1
14 22484 1 1 52 GLY C C -6.906 4.149 3.263 1.00 . A A . 55 GLY C 1 1
14 22485 1 1 52 GLY CA C -8.420 4.276 3.369 1.00 . A A . 55 GLY CA 1 1
14 22486 1 1 52 GLY H H -8.518 2.342 4.252 1.00 . A A . 55 GLY H 1 1
14 22487 1 1 52 GLY HA2 H -8.813 4.497 2.385 1.00 . A A . 55 GLY HA2 1 1
14 22488 1 1 52 GLY HA3 H -8.652 5.101 4.030 1.00 . A A . 55 GLY HA3 1 1
14 22489 1 1 52 GLY N N -9.068 3.057 3.885 1.00 . A A . 55 GLY N 1 1
14 22490 1 1 52 GLY O O -6.246 5.011 2.677 1.00 . A A . 55 GLY O 1 1
14 22491 1 1 53 GLU C C -4.691 1.316 3.387 1.00 . A A . 56 GLU C 1 1
14 22492 1 1 53 GLU CA C -4.924 2.773 3.816 1.00 . A A . 56 GLU CA 1 1
14 22493 1 1 53 GLU CB C -4.244 3.076 5.188 1.00 . A A . 56 GLU CB 1 1
14 22494 1 1 53 GLU CD C -6.229 2.763 6.846 1.00 . A A . 56 GLU CD 1 1
14 22495 1 1 53 GLU CG C -4.813 2.332 6.424 1.00 . A A . 56 GLU CG 1 1
14 22496 1 1 53 GLU H H -6.925 2.516 4.400 1.00 . A A . 56 GLU H 1 1
14 22497 1 1 53 GLU HA H -4.463 3.412 3.061 1.00 . A A . 56 GLU HA 1 1
14 22498 1 1 53 GLU HB2 H -3.186 2.830 5.110 1.00 . A A . 56 GLU HB2 1 1
14 22499 1 1 53 GLU HB3 H -4.322 4.140 5.373 1.00 . A A . 56 GLU HB3 1 1
14 22500 1 1 53 GLU HG2 H -4.828 1.271 6.199 1.00 . A A . 56 GLU HG2 1 1
14 22501 1 1 53 GLU HG3 H -4.143 2.489 7.265 1.00 . A A . 56 GLU HG3 1 1
14 22502 1 1 53 GLU N N -6.351 3.089 3.864 1.00 . A A . 56 GLU N 1 1
14 22503 1 1 53 GLU O O -5.626 0.501 3.327 1.00 . A A . 56 GLU O 1 1
14 22504 1 1 53 GLU OE1 O -6.360 3.791 7.532 1.00 . A A . 56 GLU OE1 1 1
14 22505 1 1 53 GLU OE2 O -7.213 2.091 6.475 1.00 . A A . 56 GLU OE2 1 1
14 22506 1 1 54 ALA C C -1.497 -0.501 2.979 1.00 . A A . 57 ALA C 1 1
14 22507 1 1 54 ALA CA C -2.963 -0.288 2.599 1.00 . A A . 57 ALA CA 1 1
14 22508 1 1 54 ALA CB C -3.127 -0.387 1.072 1.00 . A A . 57 ALA CB 1 1
14 22509 1 1 54 ALA H H -2.758 1.738 3.184 1.00 . A A . 57 ALA H 1 1
14 22510 1 1 54 ALA HA H -3.563 -1.063 3.066 1.00 . A A . 57 ALA HA 1 1
14 22511 1 1 54 ALA HB1 H -2.524 0.370 0.587 1.00 . A A . 57 ALA HB1 1 1
14 22512 1 1 54 ALA HB2 H -4.168 -0.236 0.808 1.00 . A A . 57 ALA HB2 1 1
14 22513 1 1 54 ALA HB3 H -2.813 -1.366 0.730 1.00 . A A . 57 ALA HB3 1 1
14 22514 1 1 54 ALA N N -3.422 1.024 3.082 1.00 . A A . 57 ALA N 1 1
14 22515 1 1 54 ALA O O -0.856 0.396 3.507 1.00 . A A . 57 ALA O 1 1
14 22516 1 1 55 PHE C C 0.843 -2.606 1.392 1.00 . A A . 58 PHE C 1 1
14 22517 1 1 55 PHE CA C 0.438 -2.049 2.767 1.00 . A A . 58 PHE CA 1 1
14 22518 1 1 55 PHE CB C 0.752 -3.075 3.888 1.00 . A A . 58 PHE CB 1 1
14 22519 1 1 55 PHE CD1 C -0.293 -2.271 6.055 1.00 . A A . 58 PHE CD1 1 1
14 22520 1 1 55 PHE CD2 C 2.072 -2.100 5.837 1.00 . A A . 58 PHE CD2 1 1
14 22521 1 1 55 PHE CE1 C -0.206 -1.723 7.316 1.00 . A A . 58 PHE CE1 1 1
14 22522 1 1 55 PHE CE2 C 2.150 -1.556 7.102 1.00 . A A . 58 PHE CE2 1 1
14 22523 1 1 55 PHE CG C 0.843 -2.471 5.289 1.00 . A A . 58 PHE CG 1 1
14 22524 1 1 55 PHE CZ C 1.011 -1.366 7.839 1.00 . A A . 58 PHE CZ 1 1
14 22525 1 1 55 PHE H H -1.619 -2.449 2.594 1.00 . A A . 58 PHE H 1 1
14 22526 1 1 55 PHE HA H 1.005 -1.135 2.951 1.00 . A A . 58 PHE HA 1 1
14 22527 1 1 55 PHE HB2 H -0.021 -3.839 3.897 1.00 . A A . 58 PHE HB2 1 1
14 22528 1 1 55 PHE HB3 H 1.699 -3.561 3.676 1.00 . A A . 58 PHE HB3 1 1
14 22529 1 1 55 PHE HD1 H -1.264 -2.548 5.654 1.00 . A A . 58 PHE HD1 1 1
14 22530 1 1 55 PHE HD2 H 2.978 -2.243 5.258 1.00 . A A . 58 PHE HD2 1 1
14 22531 1 1 55 PHE HE1 H -1.104 -1.572 7.896 1.00 . A A . 58 PHE HE1 1 1
14 22532 1 1 55 PHE HE2 H 3.107 -1.277 7.512 1.00 . A A . 58 PHE HE2 1 1
14 22533 1 1 55 PHE HZ H 1.073 -0.941 8.834 1.00 . A A . 58 PHE HZ 1 1
14 22534 1 1 55 PHE N N -0.998 -1.717 2.748 1.00 . A A . 58 PHE N 1 1
14 22535 1 1 55 PHE O O 0.279 -3.595 0.927 1.00 . A A . 58 PHE O 1 1
14 22536 1 1 56 VAL C C 3.791 -2.749 -0.448 1.00 . A A . 59 VAL C 1 1
14 22537 1 1 56 VAL CA C 2.320 -2.335 -0.583 1.00 . A A . 59 VAL CA 1 1
14 22538 1 1 56 VAL CB C 2.166 -1.126 -1.589 1.00 . A A . 59 VAL CB 1 1
14 22539 1 1 56 VAL CG1 C 2.803 -1.427 -2.966 1.00 . A A . 59 VAL CG1 1 1
14 22540 1 1 56 VAL CG2 C 0.674 -0.732 -1.742 1.00 . A A . 59 VAL CG2 1 1
14 22541 1 1 56 VAL H H 2.234 -1.190 1.196 1.00 . A A . 59 VAL H 1 1
14 22542 1 1 56 VAL HA H 1.740 -3.178 -0.960 1.00 . A A . 59 VAL HA 1 1
14 22543 1 1 56 VAL HB H 2.690 -0.268 -1.168 1.00 . A A . 59 VAL HB 1 1
14 22544 1 1 56 VAL HG11 H 3.860 -1.630 -2.847 1.00 . A A . 59 VAL HG11 1 1
14 22545 1 1 56 VAL HG12 H 2.678 -0.570 -3.623 1.00 . A A . 59 VAL HG12 1 1
14 22546 1 1 56 VAL HG13 H 2.329 -2.291 -3.411 1.00 . A A . 59 VAL HG13 1 1
14 22547 1 1 56 VAL HG21 H 0.583 0.109 -2.422 1.00 . A A . 59 VAL HG21 1 1
14 22548 1 1 56 VAL HG22 H 0.264 -0.458 -0.772 1.00 . A A . 59 VAL HG22 1 1
14 22549 1 1 56 VAL HG23 H 0.110 -1.566 -2.136 1.00 . A A . 59 VAL HG23 1 1
14 22550 1 1 56 VAL N N 1.816 -1.957 0.749 1.00 . A A . 59 VAL N 1 1
14 22551 1 1 56 VAL O O 4.625 -1.930 -0.046 1.00 . A A . 59 VAL O 1 1
14 22552 1 1 57 GLU C C 6.246 -4.232 -1.939 1.00 . A A . 60 GLU C 1 1
14 22553 1 1 57 GLU CA C 5.479 -4.538 -0.651 1.00 . A A . 60 GLU CA 1 1
14 22554 1 1 57 GLU CB C 5.501 -6.056 -0.345 1.00 . A A . 60 GLU CB 1 1
14 22555 1 1 57 GLU CD C 6.892 -8.086 0.466 1.00 . A A . 60 GLU CD 1 1
14 22556 1 1 57 GLU CG C 6.902 -6.608 0.028 1.00 . A A . 60 GLU CG 1 1
14 22557 1 1 57 GLU H H 3.418 -4.608 -1.131 1.00 . A A . 60 GLU H 1 1
14 22558 1 1 57 GLU HA H 5.963 -4.011 0.174 1.00 . A A . 60 GLU HA 1 1
14 22559 1 1 57 GLU HB2 H 4.834 -6.242 0.492 1.00 . A A . 60 GLU HB2 1 1
14 22560 1 1 57 GLU HB3 H 5.129 -6.602 -1.208 1.00 . A A . 60 GLU HB3 1 1
14 22561 1 1 57 GLU HG2 H 7.565 -6.486 -0.826 1.00 . A A . 60 GLU HG2 1 1
14 22562 1 1 57 GLU HG3 H 7.290 -6.012 0.848 1.00 . A A . 60 GLU HG3 1 1
14 22563 1 1 57 GLU N N 4.106 -4.020 -0.764 1.00 . A A . 60 GLU N 1 1
14 22564 1 1 57 GLU O O 5.672 -4.228 -3.030 1.00 . A A . 60 GLU O 1 1
14 22565 1 1 57 GLU OE1 O 6.262 -8.403 1.492 1.00 . A A . 60 GLU OE1 1 1
14 22566 1 1 57 GLU OE2 O 7.528 -8.928 -0.202 1.00 . A A . 60 GLU OE2 1 1
14 22567 1 1 58 LEU C C 9.690 -4.352 -2.970 1.00 . A A . 61 LEU C 1 1
14 22568 1 1 58 LEU CA C 8.427 -3.481 -2.847 1.00 . A A . 61 LEU CA 1 1
14 22569 1 1 58 LEU CB C 8.766 -1.996 -2.544 1.00 . A A . 61 LEU CB 1 1
14 22570 1 1 58 LEU CD1 C 7.924 0.379 -2.022 1.00 . A A . 61 LEU CD1 1 1
14 22571 1 1 58 LEU CD2 C 6.711 -1.015 -3.755 1.00 . A A . 61 LEU CD2 1 1
14 22572 1 1 58 LEU CG C 7.520 -1.039 -2.439 1.00 . A A . 61 LEU CG 1 1
14 22573 1 1 58 LEU H H 7.936 -4.214 -0.912 1.00 . A A . 61 LEU H 1 1
14 22574 1 1 58 LEU HA H 7.889 -3.533 -3.793 1.00 . A A . 61 LEU HA 1 1
14 22575 1 1 58 LEU HB2 H 9.311 -1.957 -1.601 1.00 . A A . 61 LEU HB2 1 1
14 22576 1 1 58 LEU HB3 H 9.418 -1.626 -3.328 1.00 . A A . 61 LEU HB3 1 1
14 22577 1 1 58 LEU HD11 H 8.603 0.800 -2.752 1.00 . A A . 61 LEU HD11 1 1
14 22578 1 1 58 LEU HD12 H 8.411 0.348 -1.056 1.00 . A A . 61 LEU HD12 1 1
14 22579 1 1 58 LEU HD13 H 7.046 1.005 -1.953 1.00 . A A . 61 LEU HD13 1 1
14 22580 1 1 58 LEU HD21 H 7.335 -0.671 -4.569 1.00 . A A . 61 LEU HD21 1 1
14 22581 1 1 58 LEU HD22 H 5.862 -0.349 -3.653 1.00 . A A . 61 LEU HD22 1 1
14 22582 1 1 58 LEU HD23 H 6.350 -2.011 -3.978 1.00 . A A . 61 LEU HD23 1 1
14 22583 1 1 58 LEU HG H 6.861 -1.419 -1.663 1.00 . A A . 61 LEU HG 1 1
14 22584 1 1 58 LEU N N 7.551 -3.998 -1.786 1.00 . A A . 61 LEU N 1 1
14 22585 1 1 58 LEU O O 10.091 -5.025 -2.014 1.00 . A A . 61 LEU O 1 1
14 22586 1 1 59 GLU C C 12.708 -4.866 -3.752 1.00 . A A . 62 GLU C 1 1
14 22587 1 1 59 GLU CA C 11.428 -5.206 -4.539 1.00 . A A . 62 GLU CA 1 1
14 22588 1 1 59 GLU CB C 11.685 -5.094 -6.069 1.00 . A A . 62 GLU CB 1 1
14 22589 1 1 59 GLU CD C 12.949 -5.947 -8.136 1.00 . A A . 62 GLU CD 1 1
14 22590 1 1 59 GLU CG C 12.673 -6.134 -6.634 1.00 . A A . 62 GLU CG 1 1
14 22591 1 1 59 GLU H H 9.996 -3.672 -4.822 1.00 . A A . 62 GLU H 1 1
14 22592 1 1 59 GLU HA H 11.131 -6.228 -4.307 1.00 . A A . 62 GLU HA 1 1
14 22593 1 1 59 GLU HB2 H 10.742 -5.222 -6.585 1.00 . A A . 62 GLU HB2 1 1
14 22594 1 1 59 GLU HB3 H 12.067 -4.097 -6.292 1.00 . A A . 62 GLU HB3 1 1
14 22595 1 1 59 GLU HG2 H 13.610 -6.057 -6.089 1.00 . A A . 62 GLU HG2 1 1
14 22596 1 1 59 GLU HG3 H 12.260 -7.125 -6.476 1.00 . A A . 62 GLU HG3 1 1
14 22597 1 1 59 GLU N N 10.307 -4.319 -4.162 1.00 . A A . 62 GLU N 1 1
14 22598 1 1 59 GLU O O 13.570 -5.730 -3.543 1.00 . A A . 62 GLU O 1 1
14 22599 1 1 59 GLU OE1 O 12.131 -6.400 -8.965 1.00 . A A . 62 GLU OE1 1 1
14 22600 1 1 59 GLU OE2 O 13.985 -5.348 -8.491 1.00 . A A . 62 GLU OE2 1 1
14 22601 1 1 60 SER C C 13.539 -2.010 -1.602 1.00 . A A . 63 SER C 1 1
14 22602 1 1 60 SER CA C 13.972 -3.099 -2.576 1.00 . A A . 63 SER CA 1 1
14 22603 1 1 60 SER CB C 15.029 -2.540 -3.552 1.00 . A A . 63 SER CB 1 1
14 22604 1 1 60 SER H H 12.070 -2.992 -3.487 1.00 . A A . 63 SER H 1 1
14 22605 1 1 60 SER HA H 14.407 -3.920 -2.009 1.00 . A A . 63 SER HA 1 1
14 22606 1 1 60 SER HB2 H 14.579 -1.789 -4.196 1.00 . A A . 63 SER HB2 1 1
14 22607 1 1 60 SER HB3 H 15.842 -2.091 -2.998 1.00 . A A . 63 SER HB3 1 1
14 22608 1 1 60 SER HG H 15.502 -4.416 -3.901 1.00 . A A . 63 SER HG 1 1
14 22609 1 1 60 SER N N 12.814 -3.606 -3.319 1.00 . A A . 63 SER N 1 1
14 22610 1 1 60 SER O O 12.466 -1.409 -1.750 1.00 . A A . 63 SER O 1 1
14 22611 1 1 60 SER OG O 15.564 -3.567 -4.371 1.00 . A A . 63 SER OG 1 1
14 22612 1 1 61 GLU C C 14.573 0.700 -0.411 1.00 . A A . 64 GLU C 1 1
14 22613 1 1 61 GLU CA C 14.238 -0.635 0.328 1.00 . A A . 64 GLU CA 1 1
14 22614 1 1 61 GLU CB C 15.108 -0.897 1.601 1.00 . A A . 64 GLU CB 1 1
14 22615 1 1 61 GLU CD C 15.221 1.345 2.914 1.00 . A A . 64 GLU CD 1 1
14 22616 1 1 61 GLU CG C 14.725 -0.109 2.888 1.00 . A A . 64 GLU CG 1 1
14 22617 1 1 61 GLU H H 15.154 -2.370 -0.470 1.00 . A A . 64 GLU H 1 1
14 22618 1 1 61 GLU HA H 13.191 -0.605 0.620 1.00 . A A . 64 GLU HA 1 1
14 22619 1 1 61 GLU HB2 H 15.040 -1.953 1.842 1.00 . A A . 64 GLU HB2 1 1
14 22620 1 1 61 GLU HB3 H 16.143 -0.676 1.363 1.00 . A A . 64 GLU HB3 1 1
14 22621 1 1 61 GLU HG2 H 13.644 -0.116 2.987 1.00 . A A . 64 GLU HG2 1 1
14 22622 1 1 61 GLU HG3 H 15.147 -0.623 3.748 1.00 . A A . 64 GLU HG3 1 1
14 22623 1 1 61 GLU N N 14.398 -1.760 -0.606 1.00 . A A . 64 GLU N 1 1
14 22624 1 1 61 GLU O O 14.210 1.783 0.048 1.00 . A A . 64 GLU O 1 1
14 22625 1 1 61 GLU OE1 O 16.453 1.553 2.813 1.00 . A A . 64 GLU OE1 1 1
14 22626 1 1 61 GLU OE2 O 14.397 2.283 3.052 1.00 . A A . 64 GLU OE2 1 1
14 22627 1 1 62 ASP C C 14.084 2.113 -3.189 1.00 . A A . 65 ASP C 1 1
14 22628 1 1 62 ASP CA C 15.420 1.742 -2.507 1.00 . A A . 65 ASP CA 1 1
14 22629 1 1 62 ASP CB C 16.505 1.421 -3.564 1.00 . A A . 65 ASP CB 1 1
14 22630 1 1 62 ASP CG C 16.906 2.652 -4.400 1.00 . A A . 65 ASP CG 1 1
14 22631 1 1 62 ASP H H 15.611 -0.269 -1.842 1.00 . A A . 65 ASP H 1 1
14 22632 1 1 62 ASP HA H 15.753 2.593 -1.908 1.00 . A A . 65 ASP HA 1 1
14 22633 1 1 62 ASP HB2 H 17.392 1.046 -3.054 1.00 . A A . 65 ASP HB2 1 1
14 22634 1 1 62 ASP HB3 H 16.138 0.641 -4.229 1.00 . A A . 65 ASP HB3 1 1
14 22635 1 1 62 ASP N N 15.228 0.596 -1.591 1.00 . A A . 65 ASP N 1 1
14 22636 1 1 62 ASP O O 13.795 3.294 -3.407 1.00 . A A . 65 ASP O 1 1
14 22637 1 1 62 ASP OD1 O 17.674 3.504 -3.886 1.00 . A A . 65 ASP OD1 1 1
14 22638 1 1 62 ASP OD2 O 16.466 2.781 -5.569 1.00 . A A . 65 ASP OD2 1 1
14 22639 1 1 63 GLU C C 11.037 1.938 -2.894 1.00 . A A . 66 GLU C 1 1
14 22640 1 1 63 GLU CA C 11.891 1.289 -4.007 1.00 . A A . 66 GLU CA 1 1
14 22641 1 1 63 GLU CB C 11.235 -0.044 -4.466 1.00 . A A . 66 GLU CB 1 1
14 22642 1 1 63 GLU CD C 12.597 -0.036 -6.644 1.00 . A A . 66 GLU CD 1 1
14 22643 1 1 63 GLU CG C 12.049 -0.870 -5.481 1.00 . A A . 66 GLU CG 1 1
14 22644 1 1 63 GLU H H 13.684 0.195 -3.602 1.00 . A A . 66 GLU H 1 1
14 22645 1 1 63 GLU HA H 11.921 1.968 -4.854 1.00 . A A . 66 GLU HA 1 1
14 22646 1 1 63 GLU HB2 H 11.067 -0.668 -3.592 1.00 . A A . 66 GLU HB2 1 1
14 22647 1 1 63 GLU HB3 H 10.268 0.183 -4.912 1.00 . A A . 66 GLU HB3 1 1
14 22648 1 1 63 GLU HG2 H 12.878 -1.343 -4.960 1.00 . A A . 66 GLU HG2 1 1
14 22649 1 1 63 GLU HG3 H 11.412 -1.650 -5.889 1.00 . A A . 66 GLU HG3 1 1
14 22650 1 1 63 GLU N N 13.289 1.088 -3.554 1.00 . A A . 66 GLU N 1 1
14 22651 1 1 63 GLU O O 10.125 2.718 -3.183 1.00 . A A . 66 GLU O 1 1
14 22652 1 1 63 GLU OE1 O 11.798 0.469 -7.457 1.00 . A A . 66 GLU OE1 1 1
14 22653 1 1 63 GLU OE2 O 13.830 0.098 -6.764 1.00 . A A . 66 GLU OE2 1 1
14 22654 1 1 64 VAL C C 11.003 3.714 -0.388 1.00 . A A . 67 VAL C 1 1
14 22655 1 1 64 VAL CA C 10.703 2.200 -0.441 1.00 . A A . 67 VAL CA 1 1
14 22656 1 1 64 VAL CB C 11.138 1.453 0.883 1.00 . A A . 67 VAL CB 1 1
14 22657 1 1 64 VAL CG1 C 10.693 2.178 2.177 1.00 . A A . 67 VAL CG1 1 1
14 22658 1 1 64 VAL CG2 C 10.610 -0.007 0.882 1.00 . A A . 67 VAL CG2 1 1
14 22659 1 1 64 VAL H H 12.068 0.940 -1.485 1.00 . A A . 67 VAL H 1 1
14 22660 1 1 64 VAL HA H 9.626 2.071 -0.560 1.00 . A A . 67 VAL HA 1 1
14 22661 1 1 64 VAL HB H 12.221 1.409 0.890 1.00 . A A . 67 VAL HB 1 1
14 22662 1 1 64 VAL HG11 H 11.158 3.154 2.229 1.00 . A A . 67 VAL HG11 1 1
14 22663 1 1 64 VAL HG12 H 10.986 1.594 3.042 1.00 . A A . 67 VAL HG12 1 1
14 22664 1 1 64 VAL HG13 H 9.618 2.292 2.176 1.00 . A A . 67 VAL HG13 1 1
14 22665 1 1 64 VAL HG21 H 10.992 -0.534 0.016 1.00 . A A . 67 VAL HG21 1 1
14 22666 1 1 64 VAL HG22 H 9.525 -0.006 0.853 1.00 . A A . 67 VAL HG22 1 1
14 22667 1 1 64 VAL HG23 H 10.942 -0.518 1.780 1.00 . A A . 67 VAL HG23 1 1
14 22668 1 1 64 VAL N N 11.353 1.597 -1.623 1.00 . A A . 67 VAL N 1 1
14 22669 1 1 64 VAL O O 10.125 4.493 -0.041 1.00 . A A . 67 VAL O 1 1
14 22670 1 1 65 LYS C C 11.677 6.232 -2.006 1.00 . A A . 68 LYS C 1 1
14 22671 1 1 65 LYS CA C 12.603 5.550 -0.961 1.00 . A A . 68 LYS CA 1 1
14 22672 1 1 65 LYS CB C 14.083 5.733 -1.415 1.00 . A A . 68 LYS CB 1 1
14 22673 1 1 65 LYS CD C 15.126 5.264 0.911 1.00 . A A . 68 LYS CD 1 1
14 22674 1 1 65 LYS CE C 16.338 4.646 1.635 1.00 . A A . 68 LYS CE 1 1
14 22675 1 1 65 LYS CG C 15.141 4.963 -0.602 1.00 . A A . 68 LYS CG 1 1
14 22676 1 1 65 LYS H H 12.923 3.418 -0.875 1.00 . A A . 68 LYS H 1 1
14 22677 1 1 65 LYS HA H 12.466 6.043 -0.002 1.00 . A A . 68 LYS HA 1 1
14 22678 1 1 65 LYS HB2 H 14.175 5.410 -2.447 1.00 . A A . 68 LYS HB2 1 1
14 22679 1 1 65 LYS HB3 H 14.331 6.796 -1.368 1.00 . A A . 68 LYS HB3 1 1
14 22680 1 1 65 LYS HD2 H 15.145 6.339 1.065 1.00 . A A . 68 LYS HD2 1 1
14 22681 1 1 65 LYS HD3 H 14.215 4.858 1.344 1.00 . A A . 68 LYS HD3 1 1
14 22682 1 1 65 LYS HE2 H 16.439 3.604 1.349 1.00 . A A . 68 LYS HE2 1 1
14 22683 1 1 65 LYS HE3 H 17.238 5.179 1.347 1.00 . A A . 68 LYS HE3 1 1
14 22684 1 1 65 LYS HG2 H 14.965 3.897 -0.735 1.00 . A A . 68 LYS HG2 1 1
14 22685 1 1 65 LYS HG3 H 16.122 5.205 -1.003 1.00 . A A . 68 LYS HG3 1 1
14 22686 1 1 65 LYS HZ1 H 17.069 4.348 3.562 1.00 . A A . 68 LYS HZ1 1 1
14 22687 1 1 65 LYS HZ2 H 15.398 4.120 3.412 1.00 . A A . 68 LYS HZ2 1 1
14 22688 1 1 65 LYS HZ3 H 16.044 5.683 3.418 1.00 . A A . 68 LYS HZ3 1 1
14 22689 1 1 65 LYS N N 12.236 4.112 -0.776 1.00 . A A . 68 LYS N 1 1
14 22690 1 1 65 LYS NZ N 16.203 4.706 3.110 1.00 . A A . 68 LYS NZ 1 1
14 22691 1 1 65 LYS O O 11.141 7.318 -1.760 1.00 . A A . 68 LYS O 1 1
14 22692 1 1 66 LEU C C 9.160 6.184 -3.870 1.00 . A A . 69 LEU C 1 1
14 22693 1 1 66 LEU CA C 10.646 6.071 -4.284 1.00 . A A . 69 LEU CA 1 1
14 22694 1 1 66 LEU CB C 10.785 5.157 -5.525 1.00 . A A . 69 LEU CB 1 1
14 22695 1 1 66 LEU CD1 C 12.243 4.089 -7.334 1.00 . A A . 69 LEU CD1 1 1
14 22696 1 1 66 LEU CD2 C 12.849 6.389 -6.426 1.00 . A A . 69 LEU CD2 1 1
14 22697 1 1 66 LEU CG C 12.229 5.011 -6.101 1.00 . A A . 69 LEU CG 1 1
14 22698 1 1 66 LEU H H 11.977 4.721 -3.299 1.00 . A A . 69 LEU H 1 1
14 22699 1 1 66 LEU HA H 10.999 7.066 -4.542 1.00 . A A . 69 LEU HA 1 1
14 22700 1 1 66 LEU HB2 H 10.427 4.167 -5.253 1.00 . A A . 69 LEU HB2 1 1
14 22701 1 1 66 LEU HB3 H 10.144 5.545 -6.312 1.00 . A A . 69 LEU HB3 1 1
14 22702 1 1 66 LEU HD11 H 13.256 3.986 -7.702 1.00 . A A . 69 LEU HD11 1 1
14 22703 1 1 66 LEU HD12 H 11.620 4.504 -8.118 1.00 . A A . 69 LEU HD12 1 1
14 22704 1 1 66 LEU HD13 H 11.866 3.109 -7.064 1.00 . A A . 69 LEU HD13 1 1
14 22705 1 1 66 LEU HD21 H 13.846 6.254 -6.825 1.00 . A A . 69 LEU HD21 1 1
14 22706 1 1 66 LEU HD22 H 12.906 6.986 -5.525 1.00 . A A . 69 LEU HD22 1 1
14 22707 1 1 66 LEU HD23 H 12.240 6.907 -7.160 1.00 . A A . 69 LEU HD23 1 1
14 22708 1 1 66 LEU HG H 12.856 4.544 -5.347 1.00 . A A . 69 LEU HG 1 1
14 22709 1 1 66 LEU N N 11.500 5.570 -3.172 1.00 . A A . 69 LEU N 1 1
14 22710 1 1 66 LEU O O 8.393 6.977 -4.429 1.00 . A A . 69 LEU O 1 1
14 22711 1 1 67 ALA C C 7.316 6.550 -1.290 1.00 . A A . 70 ALA C 1 1
14 22712 1 1 67 ALA CA C 7.448 5.378 -2.293 1.00 . A A . 70 ALA CA 1 1
14 22713 1 1 67 ALA CB C 7.161 4.025 -1.639 1.00 . A A . 70 ALA CB 1 1
14 22714 1 1 67 ALA H H 9.459 4.717 -2.588 1.00 . A A . 70 ALA H 1 1
14 22715 1 1 67 ALA HA H 6.721 5.520 -3.093 1.00 . A A . 70 ALA HA 1 1
14 22716 1 1 67 ALA HB1 H 6.148 4.004 -1.257 1.00 . A A . 70 ALA HB1 1 1
14 22717 1 1 67 ALA HB2 H 7.850 3.856 -0.820 1.00 . A A . 70 ALA HB2 1 1
14 22718 1 1 67 ALA HB3 H 7.278 3.233 -2.371 1.00 . A A . 70 ALA HB3 1 1
14 22719 1 1 67 ALA N N 8.785 5.362 -2.891 1.00 . A A . 70 ALA N 1 1
14 22720 1 1 67 ALA O O 6.319 7.269 -1.299 1.00 . A A . 70 ALA O 1 1
14 22721 1 1 68 LEU C C 8.443 9.228 -0.025 1.00 . A A . 71 LEU C 1 1
14 22722 1 1 68 LEU CA C 8.355 7.815 0.592 1.00 . A A . 71 LEU CA 1 1
14 22723 1 1 68 LEU CB C 9.508 7.593 1.609 1.00 . A A . 71 LEU CB 1 1
14 22724 1 1 68 LEU CD1 C 10.527 6.210 3.519 1.00 . A A . 71 LEU CD1 1 1
14 22725 1 1 68 LEU CD2 C 8.036 6.067 3.045 1.00 . A A . 71 LEU CD2 1 1
14 22726 1 1 68 LEU CG C 9.434 6.269 2.437 1.00 . A A . 71 LEU CG 1 1
14 22727 1 1 68 LEU H H 9.067 6.093 -0.432 1.00 . A A . 71 LEU H 1 1
14 22728 1 1 68 LEU HA H 7.415 7.751 1.136 1.00 . A A . 71 LEU HA 1 1
14 22729 1 1 68 LEU HB2 H 10.449 7.601 1.061 1.00 . A A . 71 LEU HB2 1 1
14 22730 1 1 68 LEU HB3 H 9.519 8.427 2.308 1.00 . A A . 71 LEU HB3 1 1
14 22731 1 1 68 LEU HD11 H 10.408 7.039 4.209 1.00 . A A . 71 LEU HD11 1 1
14 22732 1 1 68 LEU HD12 H 11.501 6.266 3.052 1.00 . A A . 71 LEU HD12 1 1
14 22733 1 1 68 LEU HD13 H 10.447 5.277 4.061 1.00 . A A . 71 LEU HD13 1 1
14 22734 1 1 68 LEU HD21 H 8.019 5.151 3.623 1.00 . A A . 71 LEU HD21 1 1
14 22735 1 1 68 LEU HD22 H 7.298 5.996 2.256 1.00 . A A . 71 LEU HD22 1 1
14 22736 1 1 68 LEU HD23 H 7.788 6.901 3.693 1.00 . A A . 71 LEU HD23 1 1
14 22737 1 1 68 LEU HG H 9.614 5.436 1.768 1.00 . A A . 71 LEU HG 1 1
14 22738 1 1 68 LEU N N 8.336 6.736 -0.429 1.00 . A A . 71 LEU N 1 1
14 22739 1 1 68 LEU O O 7.942 10.184 0.556 1.00 . A A . 71 LEU O 1 1
14 22740 1 1 69 LYS C C 7.769 10.921 -2.633 1.00 . A A . 72 LYS C 1 1
14 22741 1 1 69 LYS CA C 9.117 10.647 -1.932 1.00 . A A . 72 LYS CA 1 1
14 22742 1 1 69 LYS CB C 10.283 10.687 -2.954 1.00 . A A . 72 LYS CB 1 1
14 22743 1 1 69 LYS CD C 11.286 9.876 -5.182 1.00 . A A . 72 LYS CD 1 1
14 22744 1 1 69 LYS CE C 11.386 11.293 -5.787 1.00 . A A . 72 LYS CE 1 1
14 22745 1 1 69 LYS CG C 10.137 9.740 -4.161 1.00 . A A . 72 LYS CG 1 1
14 22746 1 1 69 LYS H H 9.448 8.548 -1.617 1.00 . A A . 72 LYS H 1 1
14 22747 1 1 69 LYS HA H 9.276 11.433 -1.195 1.00 . A A . 72 LYS HA 1 1
14 22748 1 1 69 LYS HB2 H 10.384 11.702 -3.327 1.00 . A A . 72 LYS HB2 1 1
14 22749 1 1 69 LYS HB3 H 11.202 10.429 -2.434 1.00 . A A . 72 LYS HB3 1 1
14 22750 1 1 69 LYS HD2 H 12.225 9.639 -4.692 1.00 . A A . 72 LYS HD2 1 1
14 22751 1 1 69 LYS HD3 H 11.121 9.165 -5.985 1.00 . A A . 72 LYS HD3 1 1
14 22752 1 1 69 LYS HE2 H 10.436 11.564 -6.230 1.00 . A A . 72 LYS HE2 1 1
14 22753 1 1 69 LYS HE3 H 11.623 11.999 -5.002 1.00 . A A . 72 LYS HE3 1 1
14 22754 1 1 69 LYS HG2 H 10.117 8.721 -3.794 1.00 . A A . 72 LYS HG2 1 1
14 22755 1 1 69 LYS HG3 H 9.193 9.947 -4.662 1.00 . A A . 72 LYS HG3 1 1
14 22756 1 1 69 LYS HZ1 H 12.178 10.799 -7.649 1.00 . A A . 72 LYS HZ1 1 1
14 22757 1 1 69 LYS HZ2 H 13.354 11.080 -6.462 1.00 . A A . 72 LYS HZ2 1 1
14 22758 1 1 69 LYS HZ3 H 12.521 12.373 -7.153 1.00 . A A . 72 LYS HZ3 1 1
14 22759 1 1 69 LYS N N 9.060 9.352 -1.211 1.00 . A A . 72 LYS N 1 1
14 22760 1 1 69 LYS NZ N 12.434 11.391 -6.835 1.00 . A A . 72 LYS NZ 1 1
14 22761 1 1 69 LYS O O 7.492 12.041 -3.058 1.00 . A A . 72 LYS O 1 1
14 22762 1 1 70 LYS C C 4.554 10.266 -2.197 1.00 . A A . 73 LYS C 1 1
14 22763 1 1 70 LYS CA C 5.587 9.913 -3.302 1.00 . A A . 73 LYS CA 1 1
14 22764 1 1 70 LYS CB C 5.304 8.545 -3.979 1.00 . A A . 73 LYS CB 1 1
14 22765 1 1 70 LYS CD C 3.989 7.178 -5.698 1.00 . A A . 73 LYS CD 1 1
14 22766 1 1 70 LYS CE C 5.149 7.117 -6.711 1.00 . A A . 73 LYS CE 1 1
14 22767 1 1 70 LYS CG C 4.024 8.457 -4.830 1.00 . A A . 73 LYS CG 1 1
14 22768 1 1 70 LYS H H 7.282 8.992 -2.457 1.00 . A A . 73 LYS H 1 1
14 22769 1 1 70 LYS HA H 5.554 10.693 -4.060 1.00 . A A . 73 LYS HA 1 1
14 22770 1 1 70 LYS HB2 H 6.148 8.316 -4.624 1.00 . A A . 73 LYS HB2 1 1
14 22771 1 1 70 LYS HB3 H 5.253 7.778 -3.208 1.00 . A A . 73 LYS HB3 1 1
14 22772 1 1 70 LYS HD2 H 4.044 6.306 -5.051 1.00 . A A . 73 LYS HD2 1 1
14 22773 1 1 70 LYS HD3 H 3.050 7.149 -6.243 1.00 . A A . 73 LYS HD3 1 1
14 22774 1 1 70 LYS HE2 H 6.094 7.141 -6.181 1.00 . A A . 73 LYS HE2 1 1
14 22775 1 1 70 LYS HE3 H 5.079 6.193 -7.270 1.00 . A A . 73 LYS HE3 1 1
14 22776 1 1 70 LYS HG2 H 3.163 8.458 -4.171 1.00 . A A . 73 LYS HG2 1 1
14 22777 1 1 70 LYS HG3 H 3.971 9.328 -5.481 1.00 . A A . 73 LYS HG3 1 1
14 22778 1 1 70 LYS HZ1 H 5.903 8.191 -8.335 1.00 . A A . 73 LYS HZ1 1 1
14 22779 1 1 70 LYS HZ2 H 5.177 9.165 -7.159 1.00 . A A . 73 LYS HZ2 1 1
14 22780 1 1 70 LYS HZ3 H 4.220 8.242 -8.203 1.00 . A A . 73 LYS HZ3 1 1
14 22781 1 1 70 LYS N N 6.950 9.863 -2.747 1.00 . A A . 73 LYS N 1 1
14 22782 1 1 70 LYS NZ N 5.111 8.259 -7.668 1.00 . A A . 73 LYS NZ 1 1
14 22783 1 1 70 LYS O O 3.374 10.510 -2.489 1.00 . A A . 73 LYS O 1 1
14 22784 1 1 71 ASP C C 3.998 12.327 0.021 1.00 . A A . 74 ASP C 1 1
14 22785 1 1 71 ASP CA C 4.249 10.814 0.227 1.00 . A A . 74 ASP CA 1 1
14 22786 1 1 71 ASP CB C 5.015 10.546 1.561 1.00 . A A . 74 ASP CB 1 1
14 22787 1 1 71 ASP CG C 4.355 11.157 2.826 1.00 . A A . 74 ASP CG 1 1
14 22788 1 1 71 ASP H H 5.934 9.958 -0.757 1.00 . A A . 74 ASP H 1 1
14 22789 1 1 71 ASP HA H 3.297 10.288 0.256 1.00 . A A . 74 ASP HA 1 1
14 22790 1 1 71 ASP HB2 H 5.099 9.472 1.704 1.00 . A A . 74 ASP HB2 1 1
14 22791 1 1 71 ASP HB3 H 6.017 10.950 1.470 1.00 . A A . 74 ASP HB3 1 1
14 22792 1 1 71 ASP N N 5.025 10.293 -0.923 1.00 . A A . 74 ASP N 1 1
14 22793 1 1 71 ASP O O 4.865 13.142 0.370 1.00 . A A . 74 ASP O 1 1
14 22794 1 1 71 ASP OD1 O 4.656 12.321 3.181 1.00 . A A . 74 ASP OD1 1 1
14 22795 1 1 71 ASP OD2 O 3.541 10.481 3.483 1.00 . A A . 74 ASP OD2 1 1
14 22796 1 1 72 ARG C C 1.370 13.878 -2.145 1.00 . A A . 75 ARG C 1 1
14 22797 1 1 72 ARG CA C 2.349 14.002 -0.968 1.00 . A A . 75 ARG CA 1 1
14 22798 1 1 72 ARG CB C 3.491 14.973 -1.399 1.00 . A A . 75 ARG CB 1 1
14 22799 1 1 72 ARG CD C 4.257 17.291 -2.153 1.00 . A A . 75 ARG CD 1 1
14 22800 1 1 72 ARG CG C 3.068 16.436 -1.686 1.00 . A A . 75 ARG CG 1 1
14 22801 1 1 72 ARG CZ C 4.751 19.750 -2.037 1.00 . A A . 75 ARG CZ 1 1
14 22802 1 1 72 ARG H H 2.203 11.892 -0.746 1.00 . A A . 75 ARG H 1 1
14 22803 1 1 72 ARG HA H 1.830 14.414 -0.111 1.00 . A A . 75 ARG HA 1 1
14 22804 1 1 72 ARG HB2 H 4.231 14.997 -0.604 1.00 . A A . 75 ARG HB2 1 1
14 22805 1 1 72 ARG HB3 H 3.967 14.571 -2.289 1.00 . A A . 75 ARG HB3 1 1
14 22806 1 1 72 ARG HD2 H 5.063 17.183 -1.435 1.00 . A A . 75 ARG HD2 1 1
14 22807 1 1 72 ARG HD3 H 4.594 16.923 -3.115 1.00 . A A . 75 ARG HD3 1 1
14 22808 1 1 72 ARG HE H 3.006 18.928 -2.601 1.00 . A A . 75 ARG HE 1 1
14 22809 1 1 72 ARG HG2 H 2.311 16.438 -2.459 1.00 . A A . 75 ARG HG2 1 1
14 22810 1 1 72 ARG HG3 H 2.654 16.875 -0.779 1.00 . A A . 75 ARG HG3 1 1
14 22811 1 1 72 ARG HH11 H 6.287 18.591 -1.396 1.00 . A A . 75 ARG HH11 1 1
14 22812 1 1 72 ARG HH12 H 6.589 20.299 -1.392 1.00 . A A . 75 ARG HH12 1 1
14 22813 1 1 72 ARG HH21 H 3.427 21.183 -2.588 1.00 . A A . 75 ARG HH21 1 1
14 22814 1 1 72 ARG HH22 H 4.971 21.766 -2.046 1.00 . A A . 75 ARG HH22 1 1
14 22815 1 1 72 ARG N N 2.823 12.639 -0.589 1.00 . A A . 75 ARG N 1 1
14 22816 1 1 72 ARG NE N 3.913 18.722 -2.289 1.00 . A A . 75 ARG NE 1 1
14 22817 1 1 72 ARG NH1 N 5.975 19.530 -1.572 1.00 . A A . 75 ARG NH1 1 1
14 22818 1 1 72 ARG NH2 N 4.354 20.997 -2.246 1.00 . A A . 75 ARG NH2 1 1
14 22819 1 1 72 ARG O O 0.243 14.382 -2.092 1.00 . A A . 75 ARG O 1 1
14 22820 1 1 73 GLU C C -0.283 12.737 -4.494 1.00 . A A . 76 GLU C 1 1
14 22821 1 1 73 GLU CA C 1.208 13.147 -4.538 1.00 . A A . 76 GLU CA 1 1
14 22822 1 1 73 GLU CB C 2.013 12.205 -5.468 1.00 . A A . 76 GLU CB 1 1
14 22823 1 1 73 GLU CD C 4.183 11.785 -6.789 1.00 . A A . 76 GLU CD 1 1
14 22824 1 1 73 GLU CG C 3.464 12.657 -5.746 1.00 . A A . 76 GLU CG 1 1
14 22825 1 1 73 GLU H H 2.680 12.687 -3.086 1.00 . A A . 76 GLU H 1 1
14 22826 1 1 73 GLU HA H 1.270 14.154 -4.945 1.00 . A A . 76 GLU HA 1 1
14 22827 1 1 73 GLU HB2 H 2.046 11.215 -5.021 1.00 . A A . 76 GLU HB2 1 1
14 22828 1 1 73 GLU HB3 H 1.496 12.132 -6.420 1.00 . A A . 76 GLU HB3 1 1
14 22829 1 1 73 GLU HG2 H 3.446 13.681 -6.112 1.00 . A A . 76 GLU HG2 1 1
14 22830 1 1 73 GLU HG3 H 4.020 12.636 -4.813 1.00 . A A . 76 GLU HG3 1 1
14 22831 1 1 73 GLU N N 1.845 13.188 -3.205 1.00 . A A . 76 GLU N 1 1
14 22832 1 1 73 GLU O O -0.675 11.852 -3.737 1.00 . A A . 76 GLU O 1 1
14 22833 1 1 73 GLU OE1 O 3.693 11.704 -7.930 1.00 . A A . 76 GLU OE1 1 1
14 22834 1 1 73 GLU OE2 O 5.250 11.204 -6.489 1.00 . A A . 76 GLU OE2 1 1
14 22835 1 1 74 THR C C -3.028 12.048 -6.155 1.00 . A A . 77 THR C 1 1
14 22836 1 1 74 THR CA C -2.547 13.275 -5.370 1.00 . A A . 77 THR CA 1 1
14 22837 1 1 74 THR CB C -3.188 14.577 -5.977 1.00 . A A . 77 THR CB 1 1
14 22838 1 1 74 THR CG2 C -3.200 15.721 -4.955 1.00 . A A . 77 THR CG2 1 1
14 22839 1 1 74 THR H H -0.651 13.960 -6.022 1.00 . A A . 77 THR H 1 1
14 22840 1 1 74 THR HA H -2.893 13.185 -4.339 1.00 . A A . 77 THR HA 1 1
14 22841 1 1 74 THR HB H -4.217 14.366 -6.259 1.00 . A A . 77 THR HB 1 1
14 22842 1 1 74 THR HG1 H -2.051 14.224 -7.562 1.00 . A A . 77 THR HG1 1 1
14 22843 1 1 74 THR HG21 H -3.645 16.597 -5.395 1.00 . A A . 77 THR HG21 1 1
14 22844 1 1 74 THR HG22 H -2.190 15.946 -4.642 1.00 . A A . 77 THR HG22 1 1
14 22845 1 1 74 THR HG23 H -3.786 15.420 -4.090 1.00 . A A . 77 THR HG23 1 1
14 22846 1 1 74 THR N N -1.080 13.389 -5.352 1.00 . A A . 77 THR N 1 1
14 22847 1 1 74 THR O O -2.676 11.893 -7.326 1.00 . A A . 77 THR O 1 1
14 22848 1 1 74 THR OG1 O -2.477 14.988 -7.155 1.00 . A A . 77 THR OG1 1 1
14 22849 1 1 75 MET C C -5.678 10.385 -6.967 1.00 . A A . 78 MET C 1 1
14 22850 1 1 75 MET CA C -4.440 9.985 -6.139 1.00 . A A . 78 MET CA 1 1
14 22851 1 1 75 MET CB C -4.814 8.920 -5.050 1.00 . A A . 78 MET CB 1 1
14 22852 1 1 75 MET CE C -3.167 6.022 -5.696 1.00 . A A . 78 MET CE 1 1
14 22853 1 1 75 MET CG C -5.466 7.628 -5.588 1.00 . A A . 78 MET CG 1 1
14 22854 1 1 75 MET H H -4.133 11.418 -4.592 1.00 . A A . 78 MET H 1 1
14 22855 1 1 75 MET HA H -3.687 9.560 -6.807 1.00 . A A . 78 MET HA 1 1
14 22856 1 1 75 MET HB2 H -3.917 8.640 -4.521 1.00 . A A . 78 MET HB2 1 1
14 22857 1 1 75 MET HB3 H -5.498 9.373 -4.340 1.00 . A A . 78 MET HB3 1 1
14 22858 1 1 75 MET HE1 H -2.629 6.826 -5.213 1.00 . A A . 78 MET HE1 1 1
14 22859 1 1 75 MET HE2 H -2.477 5.438 -6.288 1.00 . A A . 78 MET HE2 1 1
14 22860 1 1 75 MET HE3 H -3.623 5.391 -4.950 1.00 . A A . 78 MET HE3 1 1
14 22861 1 1 75 MET HG2 H -5.690 6.972 -4.758 1.00 . A A . 78 MET HG2 1 1
14 22862 1 1 75 MET HG3 H -6.392 7.890 -6.085 1.00 . A A . 78 MET HG3 1 1
14 22863 1 1 75 MET N N -3.865 11.200 -5.512 1.00 . A A . 78 MET N 1 1
14 22864 1 1 75 MET O O -6.800 10.381 -6.447 1.00 . A A . 78 MET O 1 1
14 22865 1 1 75 MET SD S -4.434 6.710 -6.761 1.00 . A A . 78 MET SD 1 1
14 22866 1 1 76 GLY C C -7.047 12.622 -8.702 1.00 . A A . 79 GLY C 1 1
14 22867 1 1 76 GLY CA C -6.519 11.255 -9.127 1.00 . A A . 79 GLY CA 1 1
14 22868 1 1 76 GLY H H -4.529 10.804 -8.566 1.00 . A A . 79 GLY H 1 1
14 22869 1 1 76 GLY HA2 H -6.121 11.324 -10.132 1.00 . A A . 79 GLY HA2 1 1
14 22870 1 1 76 GLY HA3 H -7.333 10.541 -9.131 1.00 . A A . 79 GLY HA3 1 1
14 22871 1 1 76 GLY N N -5.447 10.790 -8.232 1.00 . A A . 79 GLY N 1 1
14 22872 1 1 76 GLY O O -6.721 13.645 -9.308 1.00 . A A . 79 GLY O 1 1
14 22873 1 1 77 HIS C C -7.738 13.909 -5.527 1.00 . A A . 80 HIS C 1 1
14 22874 1 1 77 HIS CA C -8.322 13.851 -6.952 1.00 . A A . 80 HIS CA 1 1
14 22875 1 1 77 HIS CB C -9.870 13.871 -6.878 1.00 . A A . 80 HIS CB 1 1
14 22876 1 1 77 HIS CD2 C -10.949 13.114 -9.125 1.00 . A A . 80 HIS CD2 1 1
14 22877 1 1 77 HIS CE1 C -11.558 15.083 -9.862 1.00 . A A . 80 HIS CE1 1 1
14 22878 1 1 77 HIS CG C -10.564 14.028 -8.204 1.00 . A A . 80 HIS CG 1 1
14 22879 1 1 77 HIS H H -8.150 11.761 -7.271 1.00 . A A . 80 HIS H 1 1
14 22880 1 1 77 HIS HA H -7.976 14.720 -7.510 1.00 . A A . 80 HIS HA 1 1
14 22881 1 1 77 HIS HB2 H -10.212 12.945 -6.436 1.00 . A A . 80 HIS HB2 1 1
14 22882 1 1 77 HIS HB3 H -10.187 14.692 -6.243 1.00 . A A . 80 HIS HB3 1 1
14 22883 1 1 77 HIS HD1 H -10.823 16.119 -8.258 1.00 . A A . 80 HIS HD1 1 1
14 22884 1 1 77 HIS HD2 H -10.803 12.043 -9.065 1.00 . A A . 80 HIS HD2 1 1
14 22885 1 1 77 HIS HE1 H -11.976 15.868 -10.477 1.00 . A A . 80 HIS HE1 1 1
14 22886 1 1 77 HIS HE2 H -11.832 13.408 -11.007 1.00 . A A . 80 HIS HE2 1 1
14 22887 1 1 77 HIS N N -7.856 12.627 -7.630 1.00 . A A . 80 HIS N 1 1
14 22888 1 1 77 HIS ND1 N -10.962 15.251 -8.699 1.00 . A A . 80 HIS ND1 1 1
14 22889 1 1 77 HIS NE2 N -11.562 13.796 -10.145 1.00 . A A . 80 HIS NE2 1 1
14 22890 1 1 77 HIS O O -7.275 14.967 -5.082 1.00 . A A . 80 HIS O 1 1
14 22891 1 1 78 ARG C C -5.893 12.785 -3.168 1.00 . A A . 81 ARG C 1 1
14 22892 1 1 78 ARG CA C -7.424 12.592 -3.394 1.00 . A A . 81 ARG CA 1 1
14 22893 1 1 78 ARG CB C -7.958 11.201 -2.915 1.00 . A A . 81 ARG CB 1 1
14 22894 1 1 78 ARG CD C -8.771 9.700 -0.998 1.00 . A A . 81 ARG CD 1 1
14 22895 1 1 78 ARG CG C -8.110 11.032 -1.385 1.00 . A A . 81 ARG CG 1 1
14 22896 1 1 78 ARG CZ C -9.782 8.830 1.121 1.00 . A A . 81 ARG CZ 1 1
14 22897 1 1 78 ARG H H -8.190 11.968 -5.245 1.00 . A A . 81 ARG H 1 1
14 22898 1 1 78 ARG HA H -7.939 13.368 -2.839 1.00 . A A . 81 ARG HA 1 1
14 22899 1 1 78 ARG HB2 H -8.938 11.039 -3.356 1.00 . A A . 81 ARG HB2 1 1
14 22900 1 1 78 ARG HB3 H -7.289 10.424 -3.282 1.00 . A A . 81 ARG HB3 1 1
14 22901 1 1 78 ARG HD2 H -9.772 9.669 -1.419 1.00 . A A . 81 ARG HD2 1 1
14 22902 1 1 78 ARG HD3 H -8.192 8.882 -1.412 1.00 . A A . 81 ARG HD3 1 1
14 22903 1 1 78 ARG HE H -8.127 9.947 0.997 1.00 . A A . 81 ARG HE 1 1
14 22904 1 1 78 ARG HG2 H -7.127 11.083 -0.929 1.00 . A A . 81 ARG HG2 1 1
14 22905 1 1 78 ARG HG3 H -8.717 11.845 -1.002 1.00 . A A . 81 ARG HG3 1 1
14 22906 1 1 78 ARG HH11 H -10.884 8.368 -0.517 1.00 . A A . 81 ARG HH11 1 1
14 22907 1 1 78 ARG HH12 H -11.508 7.768 0.985 1.00 . A A . 81 ARG HH12 1 1
14 22908 1 1 78 ARG HH21 H -8.926 9.131 2.925 1.00 . A A . 81 ARG HH21 1 1
14 22909 1 1 78 ARG HH22 H -10.380 8.190 2.942 1.00 . A A . 81 ARG HH22 1 1
14 22910 1 1 78 ARG N N -7.802 12.751 -4.820 1.00 . A A . 81 ARG N 1 1
14 22911 1 1 78 ARG NE N -8.843 9.526 0.467 1.00 . A A . 81 ARG NE 1 1
14 22912 1 1 78 ARG NH1 N -10.802 8.271 0.475 1.00 . A A . 81 ARG NH1 1 1
14 22913 1 1 78 ARG NH2 N -9.689 8.705 2.431 1.00 . A A . 81 ARG NH2 1 1
14 22914 1 1 78 ARG O O -5.269 13.530 -3.891 1.00 . A A . 81 ARG O 1 1
14 22915 1 1 79 TYR C C -3.337 11.266 -0.977 1.00 . A A . 82 TYR C 1 1
14 22916 1 1 79 TYR CA C -3.982 12.481 -1.627 1.00 . A A . 82 TYR CA 1 1
14 22917 1 1 79 TYR CB C -4.221 13.606 -0.568 1.00 . A A . 82 TYR CB 1 1
14 22918 1 1 79 TYR CD1 C -2.154 13.723 0.958 1.00 . A A . 82 TYR CD1 1 1
14 22919 1 1 79 TYR CD2 C -2.541 15.539 -0.546 1.00 . A A . 82 TYR CD2 1 1
14 22920 1 1 79 TYR CE1 C -1.014 14.346 1.420 1.00 . A A . 82 TYR CE1 1 1
14 22921 1 1 79 TYR CE2 C -1.401 16.165 -0.080 1.00 . A A . 82 TYR CE2 1 1
14 22922 1 1 79 TYR CG C -2.946 14.299 -0.045 1.00 . A A . 82 TYR CG 1 1
14 22923 1 1 79 TYR CZ C -0.643 15.568 0.903 1.00 . A A . 82 TYR CZ 1 1
14 22924 1 1 79 TYR H H -5.611 11.170 -2.026 1.00 . A A . 82 TYR H 1 1
14 22925 1 1 79 TYR HA H -3.335 12.855 -2.421 1.00 . A A . 82 TYR HA 1 1
14 22926 1 1 79 TYR HB2 H -4.856 14.368 -1.009 1.00 . A A . 82 TYR HB2 1 1
14 22927 1 1 79 TYR HB3 H -4.750 13.185 0.287 1.00 . A A . 82 TYR HB3 1 1
14 22928 1 1 79 TYR HD1 H -2.438 12.763 1.368 1.00 . A A . 82 TYR HD1 1 1
14 22929 1 1 79 TYR HD2 H -3.137 16.015 -1.318 1.00 . A A . 82 TYR HD2 1 1
14 22930 1 1 79 TYR HE1 H -0.419 13.876 2.195 1.00 . A A . 82 TYR HE1 1 1
14 22931 1 1 79 TYR HE2 H -1.108 17.127 -0.486 1.00 . A A . 82 TYR HE2 1 1
14 22932 1 1 79 TYR HH H 1.210 15.518 1.444 1.00 . A A . 82 TYR HH 1 1
14 22933 1 1 79 TYR N N -5.271 12.063 -2.222 1.00 . A A . 82 TYR N 1 1
14 22934 1 1 79 TYR O O -3.928 10.679 -0.077 1.00 . A A . 82 TYR O 1 1
14 22935 1 1 79 TYR OH O 0.511 16.180 1.359 1.00 . A A . 82 TYR OH 1 1
14 22936 1 1 80 VAL C C -0.383 10.075 0.107 1.00 . A A . 83 VAL C 1 1
14 22937 1 1 80 VAL CA C -1.431 9.698 -0.947 1.00 . A A . 83 VAL CA 1 1
14 22938 1 1 80 VAL CB C -0.742 8.958 -2.153 1.00 . A A . 83 VAL CB 1 1
14 22939 1 1 80 VAL CG1 C 0.084 7.734 -1.699 1.00 . A A . 83 VAL CG1 1 1
14 22940 1 1 80 VAL CG2 C -1.797 8.552 -3.195 1.00 . A A . 83 VAL CG2 1 1
14 22941 1 1 80 VAL H H -1.655 11.426 -2.074 1.00 . A A . 83 VAL H 1 1
14 22942 1 1 80 VAL HA H -2.157 9.020 -0.505 1.00 . A A . 83 VAL HA 1 1
14 22943 1 1 80 VAL HB H -0.056 9.656 -2.631 1.00 . A A . 83 VAL HB 1 1
14 22944 1 1 80 VAL HG11 H 0.867 8.052 -1.020 1.00 . A A . 83 VAL HG11 1 1
14 22945 1 1 80 VAL HG12 H 0.539 7.255 -2.558 1.00 . A A . 83 VAL HG12 1 1
14 22946 1 1 80 VAL HG13 H -0.557 7.023 -1.193 1.00 . A A . 83 VAL HG13 1 1
14 22947 1 1 80 VAL HG21 H -1.314 8.077 -4.042 1.00 . A A . 83 VAL HG21 1 1
14 22948 1 1 80 VAL HG22 H -2.328 9.436 -3.542 1.00 . A A . 83 VAL HG22 1 1
14 22949 1 1 80 VAL HG23 H -2.503 7.862 -2.755 1.00 . A A . 83 VAL HG23 1 1
14 22950 1 1 80 VAL N N -2.132 10.893 -1.419 1.00 . A A . 83 VAL N 1 1
14 22951 1 1 80 VAL O O 0.416 11.003 -0.098 1.00 . A A . 83 VAL O 1 1
14 22952 1 1 81 GLU C C 1.244 8.078 2.457 1.00 . A A . 84 GLU C 1 1
14 22953 1 1 81 GLU CA C 0.586 9.449 2.299 1.00 . A A . 84 GLU CA 1 1
14 22954 1 1 81 GLU CB C -0.048 9.905 3.633 1.00 . A A . 84 GLU CB 1 1
14 22955 1 1 81 GLU CD C -1.305 11.712 4.927 1.00 . A A . 84 GLU CD 1 1
14 22956 1 1 81 GLU CG C -0.762 11.262 3.565 1.00 . A A . 84 GLU CG 1 1
14 22957 1 1 81 GLU H H -1.159 8.733 1.359 1.00 . A A . 84 GLU H 1 1
14 22958 1 1 81 GLU HA H 1.343 10.174 2.000 1.00 . A A . 84 GLU HA 1 1
14 22959 1 1 81 GLU HB2 H -0.767 9.158 3.955 1.00 . A A . 84 GLU HB2 1 1
14 22960 1 1 81 GLU HB3 H 0.737 9.973 4.382 1.00 . A A . 84 GLU HB3 1 1
14 22961 1 1 81 GLU HG2 H -0.059 12.002 3.201 1.00 . A A . 84 GLU HG2 1 1
14 22962 1 1 81 GLU HG3 H -1.589 11.191 2.859 1.00 . A A . 84 GLU HG3 1 1
14 22963 1 1 81 GLU N N -0.419 9.358 1.238 1.00 . A A . 84 GLU N 1 1
14 22964 1 1 81 GLU O O 0.575 7.094 2.751 1.00 . A A . 84 GLU O 1 1
14 22965 1 1 81 GLU OE1 O -2.408 11.274 5.311 1.00 . A A . 84 GLU OE1 1 1
14 22966 1 1 81 GLU OE2 O -0.624 12.492 5.625 1.00 . A A . 84 GLU OE2 1 1
14 22967 1 1 82 VAL C C 4.331 6.828 3.442 1.00 . A A . 85 VAL C 1 1
14 22968 1 1 82 VAL CA C 3.329 6.784 2.291 1.00 . A A . 85 VAL CA 1 1
14 22969 1 1 82 VAL CB C 4.082 6.541 0.938 1.00 . A A . 85 VAL CB 1 1
14 22970 1 1 82 VAL CG1 C 4.777 5.162 0.940 1.00 . A A . 85 VAL CG1 1 1
14 22971 1 1 82 VAL CG2 C 3.137 6.680 -0.275 1.00 . A A . 85 VAL CG2 1 1
14 22972 1 1 82 VAL H H 3.035 8.880 2.251 1.00 . A A . 85 VAL H 1 1
14 22973 1 1 82 VAL HA H 2.640 5.957 2.450 1.00 . A A . 85 VAL HA 1 1
14 22974 1 1 82 VAL HB H 4.854 7.307 0.842 1.00 . A A . 85 VAL HB 1 1
14 22975 1 1 82 VAL HG11 H 5.285 5.006 0.001 1.00 . A A . 85 VAL HG11 1 1
14 22976 1 1 82 VAL HG12 H 4.038 4.381 1.075 1.00 . A A . 85 VAL HG12 1 1
14 22977 1 1 82 VAL HG13 H 5.498 5.108 1.751 1.00 . A A . 85 VAL HG13 1 1
14 22978 1 1 82 VAL HG21 H 2.695 7.673 -0.291 1.00 . A A . 85 VAL HG21 1 1
14 22979 1 1 82 VAL HG22 H 2.344 5.945 -0.207 1.00 . A A . 85 VAL HG22 1 1
14 22980 1 1 82 VAL HG23 H 3.691 6.526 -1.194 1.00 . A A . 85 VAL HG23 1 1
14 22981 1 1 82 VAL N N 2.559 8.031 2.287 1.00 . A A . 85 VAL N 1 1
14 22982 1 1 82 VAL O O 5.148 7.740 3.500 1.00 . A A . 85 VAL O 1 1
14 22983 1 1 83 PHE C C 5.988 4.474 5.456 1.00 . A A . 86 PHE C 1 1
14 22984 1 1 83 PHE CA C 5.163 5.771 5.523 1.00 . A A . 86 PHE CA 1 1
14 22985 1 1 83 PHE CB C 4.344 5.830 6.843 1.00 . A A . 86 PHE CB 1 1
14 22986 1 1 83 PHE CD1 C 3.851 8.244 7.491 1.00 . A A . 86 PHE CD1 1 1
14 22987 1 1 83 PHE CD2 C 2.085 6.968 6.499 1.00 . A A . 86 PHE CD2 1 1
14 22988 1 1 83 PHE CE1 C 3.007 9.335 7.579 1.00 . A A . 86 PHE CE1 1 1
14 22989 1 1 83 PHE CE2 C 1.244 8.061 6.586 1.00 . A A . 86 PHE CE2 1 1
14 22990 1 1 83 PHE CG C 3.407 7.038 6.948 1.00 . A A . 86 PHE CG 1 1
14 22991 1 1 83 PHE CZ C 1.705 9.244 7.129 1.00 . A A . 86 PHE CZ 1 1
14 22992 1 1 83 PHE H H 3.625 5.109 4.219 1.00 . A A . 86 PHE H 1 1
14 22993 1 1 83 PHE HA H 5.845 6.623 5.489 1.00 . A A . 86 PHE HA 1 1
14 22994 1 1 83 PHE HB2 H 3.742 4.930 6.932 1.00 . A A . 86 PHE HB2 1 1
14 22995 1 1 83 PHE HB3 H 5.029 5.864 7.682 1.00 . A A . 86 PHE HB3 1 1
14 22996 1 1 83 PHE HD1 H 4.871 8.326 7.845 1.00 . A A . 86 PHE HD1 1 1
14 22997 1 1 83 PHE HD2 H 1.717 6.044 6.075 1.00 . A A . 86 PHE HD2 1 1
14 22998 1 1 83 PHE HE1 H 3.367 10.263 8.006 1.00 . A A . 86 PHE HE1 1 1
14 22999 1 1 83 PHE HE2 H 0.223 7.991 6.230 1.00 . A A . 86 PHE HE2 1 1
14 23000 1 1 83 PHE HZ H 1.044 10.103 7.201 1.00 . A A . 86 PHE HZ 1 1
14 23001 1 1 83 PHE N N 4.271 5.839 4.349 1.00 . A A . 86 PHE N 1 1
14 23002 1 1 83 PHE O O 5.484 3.440 4.995 1.00 . A A . 86 PHE O 1 1
14 23003 1 1 84 LYS C C 7.568 2.382 6.968 1.00 . A A . 87 LYS C 1 1
14 23004 1 1 84 LYS CA C 8.175 3.408 6.008 1.00 . A A . 87 LYS CA 1 1
14 23005 1 1 84 LYS CB C 9.576 3.874 6.513 1.00 . A A . 87 LYS CB 1 1
14 23006 1 1 84 LYS CD C 11.864 3.262 7.559 1.00 . A A . 87 LYS CD 1 1
14 23007 1 1 84 LYS CE C 12.807 3.642 6.403 1.00 . A A . 87 LYS CE 1 1
14 23008 1 1 84 LYS CG C 10.488 2.746 7.069 1.00 . A A . 87 LYS CG 1 1
14 23009 1 1 84 LYS H H 7.613 5.456 6.093 1.00 . A A . 87 LYS H 1 1
14 23010 1 1 84 LYS HA H 8.284 2.962 5.024 1.00 . A A . 87 LYS HA 1 1
14 23011 1 1 84 LYS HB2 H 10.095 4.349 5.690 1.00 . A A . 87 LYS HB2 1 1
14 23012 1 1 84 LYS HB3 H 9.433 4.611 7.299 1.00 . A A . 87 LYS HB3 1 1
14 23013 1 1 84 LYS HD2 H 11.711 4.134 8.185 1.00 . A A . 87 LYS HD2 1 1
14 23014 1 1 84 LYS HD3 H 12.337 2.484 8.153 1.00 . A A . 87 LYS HD3 1 1
14 23015 1 1 84 LYS HE2 H 12.298 4.320 5.727 1.00 . A A . 87 LYS HE2 1 1
14 23016 1 1 84 LYS HE3 H 13.682 4.137 6.808 1.00 . A A . 87 LYS HE3 1 1
14 23017 1 1 84 LYS HG2 H 9.978 2.273 7.904 1.00 . A A . 87 LYS HG2 1 1
14 23018 1 1 84 LYS HG3 H 10.640 2.005 6.292 1.00 . A A . 87 LYS HG3 1 1
14 23019 1 1 84 LYS HZ1 H 13.736 1.780 6.266 1.00 . A A . 87 LYS HZ1 1 1
14 23020 1 1 84 LYS HZ2 H 13.892 2.730 4.880 1.00 . A A . 87 LYS HZ2 1 1
14 23021 1 1 84 LYS HZ3 H 12.427 1.977 5.218 1.00 . A A . 87 LYS HZ3 1 1
14 23022 1 1 84 LYS N N 7.267 4.566 5.875 1.00 . A A . 87 LYS N 1 1
14 23023 1 1 84 LYS NZ N 13.246 2.450 5.639 1.00 . A A . 87 LYS NZ 1 1
14 23024 1 1 84 LYS O O 7.344 2.677 8.148 1.00 . A A . 87 LYS O 1 1
14 23025 1 1 85 SER C C 7.583 -1.069 7.365 1.00 . A A . 88 SER C 1 1
14 23026 1 1 85 SER CA C 6.640 0.124 7.204 1.00 . A A . 88 SER CA 1 1
14 23027 1 1 85 SER CB C 5.334 -0.277 6.490 1.00 . A A . 88 SER CB 1 1
14 23028 1 1 85 SER H H 7.482 1.026 5.491 1.00 . A A . 88 SER H 1 1
14 23029 1 1 85 SER HA H 6.389 0.498 8.197 1.00 . A A . 88 SER HA 1 1
14 23030 1 1 85 SER HB2 H 5.554 -0.718 5.525 1.00 . A A . 88 SER HB2 1 1
14 23031 1 1 85 SER HB3 H 4.792 -0.991 7.095 1.00 . A A . 88 SER HB3 1 1
14 23032 1 1 85 SER HG H 5.030 1.546 5.873 1.00 . A A . 88 SER HG 1 1
14 23033 1 1 85 SER N N 7.276 1.191 6.441 1.00 . A A . 88 SER N 1 1
14 23034 1 1 85 SER O O 8.766 -1.016 6.990 1.00 . A A . 88 SER O 1 1
14 23035 1 1 85 SER OG O 4.513 0.853 6.288 1.00 . A A . 88 SER OG 1 1
14 23036 1 1 86 ASN C C 6.853 -4.535 7.689 1.00 . A A . 89 ASN C 1 1
14 23037 1 1 86 ASN CA C 7.750 -3.389 8.186 1.00 . A A . 89 ASN CA 1 1
14 23038 1 1 86 ASN CB C 8.056 -3.519 9.711 1.00 . A A . 89 ASN CB 1 1
14 23039 1 1 86 ASN CG C 9.084 -4.597 10.077 1.00 . A A . 89 ASN CG 1 1
14 23040 1 1 86 ASN H H 6.093 -2.076 8.215 1.00 . A A . 89 ASN H 1 1
14 23041 1 1 86 ASN HA H 8.677 -3.388 7.620 1.00 . A A . 89 ASN HA 1 1
14 23042 1 1 86 ASN HB2 H 8.430 -2.563 10.070 1.00 . A A . 89 ASN HB2 1 1
14 23043 1 1 86 ASN HB3 H 7.134 -3.741 10.237 1.00 . A A . 89 ASN HB3 1 1
14 23044 1 1 86 ASN HD21 H 9.451 -3.677 11.794 1.00 . A A . 89 ASN HD21 1 1
14 23045 1 1 86 ASN HD22 H 10.345 -5.127 11.509 1.00 . A A . 89 ASN HD22 1 1
14 23046 1 1 86 ASN N N 7.039 -2.135 7.947 1.00 . A A . 89 ASN N 1 1
14 23047 1 1 86 ASN ND2 N 9.688 -4.453 11.243 1.00 . A A . 89 ASN ND2 1 1
14 23048 1 1 86 ASN O O 5.626 -4.392 7.673 1.00 . A A . 89 ASN O 1 1
14 23049 1 1 86 ASN OD1 O 9.297 -5.569 9.349 1.00 . A A . 89 ASN OD1 1 1
14 23050 1 1 87 ASN C C 6.022 -7.474 8.148 1.00 . A A . 90 ASN C 1 1
14 23051 1 1 87 ASN CA C 6.744 -6.898 6.906 1.00 . A A . 90 ASN CA 1 1
14 23052 1 1 87 ASN CB C 7.720 -7.952 6.302 1.00 . A A . 90 ASN CB 1 1
14 23053 1 1 87 ASN CG C 8.491 -7.472 5.060 1.00 . A A . 90 ASN CG 1 1
14 23054 1 1 87 ASN H H 8.447 -5.643 7.207 1.00 . A A . 90 ASN H 1 1
14 23055 1 1 87 ASN HA H 5.997 -6.639 6.156 1.00 . A A . 90 ASN HA 1 1
14 23056 1 1 87 ASN HB2 H 8.451 -8.225 7.055 1.00 . A A . 90 ASN HB2 1 1
14 23057 1 1 87 ASN HB3 H 7.157 -8.839 6.032 1.00 . A A . 90 ASN HB3 1 1
14 23058 1 1 87 ASN HD21 H 8.553 -9.313 4.320 1.00 . A A . 90 ASN HD21 1 1
14 23059 1 1 87 ASN HD22 H 9.305 -8.095 3.355 1.00 . A A . 90 ASN HD22 1 1
14 23060 1 1 87 ASN N N 7.470 -5.652 7.274 1.00 . A A . 90 ASN N 1 1
14 23061 1 1 87 ASN ND2 N 8.817 -8.384 4.155 1.00 . A A . 90 ASN ND2 1 1
14 23062 1 1 87 ASN O O 4.928 -8.045 8.045 1.00 . A A . 90 ASN O 1 1
14 23063 1 1 87 ASN OD1 O 8.803 -6.290 4.914 1.00 . A A . 90 ASN OD1 1 1
14 23064 1 1 88 VAL C C 4.818 -6.849 10.939 1.00 . A A . 91 VAL C 1 1
14 23065 1 1 88 VAL CA C 6.110 -7.642 10.651 1.00 . A A . 91 VAL CA 1 1
14 23066 1 1 88 VAL CB C 7.174 -7.359 11.787 1.00 . A A . 91 VAL CB 1 1
14 23067 1 1 88 VAL CG1 C 6.626 -7.696 13.201 1.00 . A A . 91 VAL CG1 1 1
14 23068 1 1 88 VAL CG2 C 8.494 -8.124 11.510 1.00 . A A . 91 VAL CG2 1 1
14 23069 1 1 88 VAL H H 7.535 -6.838 9.285 1.00 . A A . 91 VAL H 1 1
14 23070 1 1 88 VAL HA H 5.883 -8.703 10.641 1.00 . A A . 91 VAL HA 1 1
14 23071 1 1 88 VAL HB H 7.402 -6.292 11.767 1.00 . A A . 91 VAL HB 1 1
14 23072 1 1 88 VAL HG11 H 7.379 -7.480 13.953 1.00 . A A . 91 VAL HG11 1 1
14 23073 1 1 88 VAL HG12 H 6.368 -8.745 13.249 1.00 . A A . 91 VAL HG12 1 1
14 23074 1 1 88 VAL HG13 H 5.739 -7.104 13.405 1.00 . A A . 91 VAL HG13 1 1
14 23075 1 1 88 VAL HG21 H 8.305 -9.191 11.519 1.00 . A A . 91 VAL HG21 1 1
14 23076 1 1 88 VAL HG22 H 9.228 -7.884 12.272 1.00 . A A . 91 VAL HG22 1 1
14 23077 1 1 88 VAL HG23 H 8.892 -7.844 10.538 1.00 . A A . 91 VAL HG23 1 1
14 23078 1 1 88 VAL N N 6.656 -7.270 9.319 1.00 . A A . 91 VAL N 1 1
14 23079 1 1 88 VAL O O 3.785 -7.421 11.314 1.00 . A A . 91 VAL O 1 1
14 23080 1 1 89 GLU C C 2.657 -4.798 9.934 1.00 . A A . 92 GLU C 1 1
14 23081 1 1 89 GLU CA C 3.797 -4.577 10.951 1.00 . A A . 92 GLU CA 1 1
14 23082 1 1 89 GLU CB C 4.326 -3.123 10.853 1.00 . A A . 92 GLU CB 1 1
14 23083 1 1 89 GLU CD C 3.780 -0.602 10.838 1.00 . A A . 92 GLU CD 1 1
14 23084 1 1 89 GLU CG C 3.255 -2.028 11.064 1.00 . A A . 92 GLU CG 1 1
14 23085 1 1 89 GLU H H 5.737 -5.180 10.335 1.00 . A A . 92 GLU H 1 1
14 23086 1 1 89 GLU HA H 3.418 -4.752 11.952 1.00 . A A . 92 GLU HA 1 1
14 23087 1 1 89 GLU HB2 H 5.099 -2.983 11.602 1.00 . A A . 92 GLU HB2 1 1
14 23088 1 1 89 GLU HB3 H 4.774 -2.980 9.871 1.00 . A A . 92 GLU HB3 1 1
14 23089 1 1 89 GLU HG2 H 2.434 -2.202 10.370 1.00 . A A . 92 GLU HG2 1 1
14 23090 1 1 89 GLU HG3 H 2.877 -2.115 12.077 1.00 . A A . 92 GLU HG3 1 1
14 23091 1 1 89 GLU N N 4.901 -5.527 10.711 1.00 . A A . 92 GLU N 1 1
14 23092 1 1 89 GLU O O 1.484 -4.643 10.267 1.00 . A A . 92 GLU O 1 1
14 23093 1 1 89 GLU OE1 O 4.342 -0.341 9.755 1.00 . A A . 92 GLU OE1 1 1
14 23094 1 1 89 GLU OE2 O 3.599 0.279 11.711 1.00 . A A . 92 GLU OE2 1 1
14 23095 1 1 90 MET C C 1.103 -6.532 7.979 1.00 . A A . 93 MET C 1 1
14 23096 1 1 90 MET CA C 2.100 -5.435 7.595 1.00 . A A . 93 MET CA 1 1
14 23097 1 1 90 MET CB C 2.900 -5.856 6.338 1.00 . A A . 93 MET CB 1 1
14 23098 1 1 90 MET CE C 3.883 -8.277 4.438 1.00 . A A . 93 MET CE 1 1
14 23099 1 1 90 MET CG C 2.045 -6.290 5.142 1.00 . A A . 93 MET CG 1 1
14 23100 1 1 90 MET H H 3.994 -5.263 8.526 1.00 . A A . 93 MET H 1 1
14 23101 1 1 90 MET HA H 1.560 -4.515 7.384 1.00 . A A . 93 MET HA 1 1
14 23102 1 1 90 MET HB2 H 3.517 -5.021 6.023 1.00 . A A . 93 MET HB2 1 1
14 23103 1 1 90 MET HB3 H 3.555 -6.680 6.601 1.00 . A A . 93 MET HB3 1 1
14 23104 1 1 90 MET HE1 H 4.484 -7.973 5.282 1.00 . A A . 93 MET HE1 1 1
14 23105 1 1 90 MET HE2 H 4.520 -8.712 3.681 1.00 . A A . 93 MET HE2 1 1
14 23106 1 1 90 MET HE3 H 3.153 -9.008 4.758 1.00 . A A . 93 MET HE3 1 1
14 23107 1 1 90 MET HG2 H 1.393 -7.102 5.440 1.00 . A A . 93 MET HG2 1 1
14 23108 1 1 90 MET HG3 H 1.441 -5.453 4.821 1.00 . A A . 93 MET HG3 1 1
14 23109 1 1 90 MET N N 3.039 -5.166 8.700 1.00 . A A . 93 MET N 1 1
14 23110 1 1 90 MET O O -0.113 -6.325 7.930 1.00 . A A . 93 MET O 1 1
14 23111 1 1 90 MET SD S 3.040 -6.841 3.751 1.00 . A A . 93 MET SD 1 1
14 23112 1 1 91 ASP C C 0.018 -8.506 10.062 1.00 . A A . 94 ASP C 1 1
14 23113 1 1 91 ASP CA C 0.858 -8.852 8.819 1.00 . A A . 94 ASP CA 1 1
14 23114 1 1 91 ASP CB C 1.784 -10.063 9.106 1.00 . A A . 94 ASP CB 1 1
14 23115 1 1 91 ASP CG C 1.003 -11.351 9.446 1.00 . A A . 94 ASP CG 1 1
14 23116 1 1 91 ASP H H 2.628 -7.767 8.376 1.00 . A A . 94 ASP H 1 1
14 23117 1 1 91 ASP HA H 0.189 -9.107 8.004 1.00 . A A . 94 ASP HA 1 1
14 23118 1 1 91 ASP HB2 H 2.402 -10.251 8.229 1.00 . A A . 94 ASP HB2 1 1
14 23119 1 1 91 ASP HB3 H 2.442 -9.822 9.935 1.00 . A A . 94 ASP HB3 1 1
14 23120 1 1 91 ASP N N 1.652 -7.691 8.386 1.00 . A A . 94 ASP N 1 1
14 23121 1 1 91 ASP O O -1.143 -8.914 10.165 1.00 . A A . 94 ASP O 1 1
14 23122 1 1 91 ASP OD1 O 0.658 -12.117 8.520 1.00 . A A . 94 ASP OD1 1 1
14 23123 1 1 91 ASP OD2 O 0.724 -11.604 10.642 1.00 . A A . 94 ASP OD2 1 1
14 23124 1 1 92 TRP C C -1.296 -6.476 11.957 1.00 . A A . 95 TRP C 1 1
14 23125 1 1 92 TRP CA C -0.002 -7.277 12.234 1.00 . A A . 95 TRP CA 1 1
14 23126 1 1 92 TRP CB C 1.020 -6.439 13.060 1.00 . A A . 95 TRP CB 1 1
14 23127 1 1 92 TRP CD1 C 0.081 -6.567 15.461 1.00 . A A . 95 TRP CD1 1 1
14 23128 1 1 92 TRP CD2 C 0.261 -4.480 14.669 1.00 . A A . 95 TRP CD2 1 1
14 23129 1 1 92 TRP CE2 C -0.266 -4.423 15.967 1.00 . A A . 95 TRP CE2 1 1
14 23130 1 1 92 TRP CE3 C 0.463 -3.288 13.971 1.00 . A A . 95 TRP CE3 1 1
14 23131 1 1 92 TRP CG C 0.476 -5.868 14.356 1.00 . A A . 95 TRP CG 1 1
14 23132 1 1 92 TRP CH2 C -0.387 -2.065 15.882 1.00 . A A . 95 TRP CH2 1 1
14 23133 1 1 92 TRP CZ2 C -0.591 -3.220 16.586 1.00 . A A . 95 TRP CZ2 1 1
14 23134 1 1 92 TRP CZ3 C 0.137 -2.090 14.583 1.00 . A A . 95 TRP CZ3 1 1
14 23135 1 1 92 TRP H H 1.566 -7.477 10.824 1.00 . A A . 95 TRP H 1 1
14 23136 1 1 92 TRP HA H -0.258 -8.165 12.803 1.00 . A A . 95 TRP HA 1 1
14 23137 1 1 92 TRP HB2 H 1.873 -7.059 13.307 1.00 . A A . 95 TRP HB2 1 1
14 23138 1 1 92 TRP HB3 H 1.366 -5.610 12.450 1.00 . A A . 95 TRP HB3 1 1
14 23139 1 1 92 TRP HD1 H 0.118 -7.642 15.547 1.00 . A A . 95 TRP HD1 1 1
14 23140 1 1 92 TRP HE1 H -0.693 -5.967 17.316 1.00 . A A . 95 TRP HE1 1 1
14 23141 1 1 92 TRP HE3 H 0.866 -3.292 12.965 1.00 . A A . 95 TRP HE3 1 1
14 23142 1 1 92 TRP HH2 H -0.628 -1.105 16.327 1.00 . A A . 95 TRP HH2 1 1
14 23143 1 1 92 TRP HZ2 H -0.996 -3.185 17.590 1.00 . A A . 95 TRP HZ2 1 1
14 23144 1 1 92 TRP HZ3 H 0.284 -1.156 14.056 1.00 . A A . 95 TRP HZ3 1 1
14 23145 1 1 92 TRP N N 0.635 -7.737 10.982 1.00 . A A . 95 TRP N 1 1
14 23146 1 1 92 TRP NE1 N -0.361 -5.704 16.432 1.00 . A A . 95 TRP NE1 1 1
14 23147 1 1 92 TRP O O -2.318 -6.689 12.620 1.00 . A A . 95 TRP O 1 1
14 23148 1 1 93 VAL C C -3.427 -5.445 9.747 1.00 . A A . 96 VAL C 1 1
14 23149 1 1 93 VAL CA C -2.373 -4.706 10.601 1.00 . A A . 96 VAL CA 1 1
14 23150 1 1 93 VAL CB C -1.895 -3.388 9.893 1.00 . A A . 96 VAL CB 1 1
14 23151 1 1 93 VAL CG1 C -3.095 -2.482 9.516 1.00 . A A . 96 VAL CG1 1 1
14 23152 1 1 93 VAL CG2 C -0.907 -2.606 10.792 1.00 . A A . 96 VAL CG2 1 1
14 23153 1 1 93 VAL H H -0.423 -5.535 10.413 1.00 . A A . 96 VAL H 1 1
14 23154 1 1 93 VAL HA H -2.845 -4.411 11.538 1.00 . A A . 96 VAL HA 1 1
14 23155 1 1 93 VAL HB H -1.377 -3.658 8.977 1.00 . A A . 96 VAL HB 1 1
14 23156 1 1 93 VAL HG11 H -2.736 -1.584 9.021 1.00 . A A . 96 VAL HG11 1 1
14 23157 1 1 93 VAL HG12 H -3.638 -2.202 10.410 1.00 . A A . 96 VAL HG12 1 1
14 23158 1 1 93 VAL HG13 H -3.763 -3.013 8.844 1.00 . A A . 96 VAL HG13 1 1
14 23159 1 1 93 VAL HG21 H -0.046 -3.226 11.019 1.00 . A A . 96 VAL HG21 1 1
14 23160 1 1 93 VAL HG22 H -1.395 -2.324 11.718 1.00 . A A . 96 VAL HG22 1 1
14 23161 1 1 93 VAL HG23 H -0.571 -1.714 10.283 1.00 . A A . 96 VAL HG23 1 1
14 23162 1 1 93 VAL N N -1.244 -5.588 10.944 1.00 . A A . 96 VAL N 1 1
14 23163 1 1 93 VAL O O -4.630 -5.296 9.967 1.00 . A A . 96 VAL O 1 1
14 23164 1 1 94 LEU C C -4.634 -8.165 8.731 1.00 . A A . 97 LEU C 1 1
14 23165 1 1 94 LEU CA C -3.907 -7.052 7.930 1.00 . A A . 97 LEU CA 1 1
14 23166 1 1 94 LEU CB C -3.140 -7.631 6.708 1.00 . A A . 97 LEU CB 1 1
14 23167 1 1 94 LEU CD1 C -1.782 -7.240 4.566 1.00 . A A . 97 LEU CD1 1 1
14 23168 1 1 94 LEU CD2 C -3.704 -5.677 5.130 1.00 . A A . 97 LEU CD2 1 1
14 23169 1 1 94 LEU CG C -2.577 -6.570 5.700 1.00 . A A . 97 LEU CG 1 1
14 23170 1 1 94 LEU H H -2.018 -6.373 8.668 1.00 . A A . 97 LEU H 1 1
14 23171 1 1 94 LEU HA H -4.668 -6.365 7.560 1.00 . A A . 97 LEU HA 1 1
14 23172 1 1 94 LEU HB2 H -2.310 -8.223 7.084 1.00 . A A . 97 LEU HB2 1 1
14 23173 1 1 94 LEU HB3 H -3.804 -8.292 6.163 1.00 . A A . 97 LEU HB3 1 1
14 23174 1 1 94 LEU HD11 H -0.964 -7.806 4.986 1.00 . A A . 97 LEU HD11 1 1
14 23175 1 1 94 LEU HD12 H -1.382 -6.484 3.904 1.00 . A A . 97 LEU HD12 1 1
14 23176 1 1 94 LEU HD13 H -2.426 -7.903 4.004 1.00 . A A . 97 LEU HD13 1 1
14 23177 1 1 94 LEU HD21 H -4.448 -6.290 4.636 1.00 . A A . 97 LEU HD21 1 1
14 23178 1 1 94 LEU HD22 H -3.292 -4.972 4.418 1.00 . A A . 97 LEU HD22 1 1
14 23179 1 1 94 LEU HD23 H -4.173 -5.127 5.936 1.00 . A A . 97 LEU HD23 1 1
14 23180 1 1 94 LEU HG H -1.888 -5.923 6.230 1.00 . A A . 97 LEU HG 1 1
14 23181 1 1 94 LEU N N -2.984 -6.274 8.795 1.00 . A A . 97 LEU N 1 1
14 23182 1 1 94 LEU O O -5.654 -8.692 8.284 1.00 . A A . 97 LEU O 1 1
14 23183 1 1 95 LYS C C -5.988 -8.971 11.494 1.00 . A A . 98 LYS C 1 1
14 23184 1 1 95 LYS CA C -4.663 -9.476 10.851 1.00 . A A . 98 LYS CA 1 1
14 23185 1 1 95 LYS CB C -3.633 -9.798 11.964 1.00 . A A . 98 LYS CB 1 1
14 23186 1 1 95 LYS CD C -3.063 -11.150 14.080 1.00 . A A . 98 LYS CD 1 1
14 23187 1 1 95 LYS CE C -3.459 -12.345 14.957 1.00 . A A . 98 LYS CE 1 1
14 23188 1 1 95 LYS CG C -4.078 -10.895 12.948 1.00 . A A . 98 LYS CG 1 1
14 23189 1 1 95 LYS H H -3.225 -8.071 10.132 1.00 . A A . 98 LYS H 1 1
14 23190 1 1 95 LYS HA H -4.868 -10.384 10.292 1.00 . A A . 98 LYS HA 1 1
14 23191 1 1 95 LYS HB2 H -2.706 -10.119 11.496 1.00 . A A . 98 LYS HB2 1 1
14 23192 1 1 95 LYS HB3 H -3.430 -8.891 12.530 1.00 . A A . 98 LYS HB3 1 1
14 23193 1 1 95 LYS HD2 H -2.088 -11.349 13.642 1.00 . A A . 98 LYS HD2 1 1
14 23194 1 1 95 LYS HD3 H -2.996 -10.260 14.702 1.00 . A A . 98 LYS HD3 1 1
14 23195 1 1 95 LYS HE2 H -2.730 -12.462 15.750 1.00 . A A . 98 LYS HE2 1 1
14 23196 1 1 95 LYS HE3 H -4.430 -12.161 15.394 1.00 . A A . 98 LYS HE3 1 1
14 23197 1 1 95 LYS HG2 H -5.026 -10.602 13.395 1.00 . A A . 98 LYS HG2 1 1
14 23198 1 1 95 LYS HG3 H -4.224 -11.818 12.392 1.00 . A A . 98 LYS HG3 1 1
14 23199 1 1 95 LYS HZ1 H -2.620 -13.751 13.664 1.00 . A A . 98 LYS HZ1 1 1
14 23200 1 1 95 LYS HZ2 H -4.286 -13.566 13.478 1.00 . A A . 98 LYS HZ2 1 1
14 23201 1 1 95 LYS HZ3 H -3.675 -14.417 14.803 1.00 . A A . 98 LYS HZ3 1 1
14 23202 1 1 95 LYS N N -4.084 -8.492 9.914 1.00 . A A . 98 LYS N 1 1
14 23203 1 1 95 LYS NZ N -3.514 -13.605 14.172 1.00 . A A . 98 LYS NZ 1 1
14 23204 1 1 95 LYS O O -6.957 -9.737 11.611 1.00 . A A . 98 LYS O 1 1
14 23205 1 1 96 HIS C C -6.845 -5.562 12.865 1.00 . A A . 99 HIS C 1 1
14 23206 1 1 96 HIS CA C -7.109 -7.071 12.680 1.00 . A A . 99 HIS CA 1 1
14 23207 1 1 96 HIS CB C -7.192 -7.823 14.058 1.00 . A A . 99 HIS CB 1 1
14 23208 1 1 96 HIS CD2 C -8.418 -6.597 16.020 1.00 . A A . 99 HIS CD2 1 1
14 23209 1 1 96 HIS CE1 C -10.420 -7.412 15.715 1.00 . A A . 99 HIS CE1 1 1
14 23210 1 1 96 HIS CG C -8.351 -7.438 14.955 1.00 . A A . 99 HIS CG 1 1
14 23211 1 1 96 HIS H H -5.342 -7.081 11.439 1.00 . A A . 99 HIS H 1 1
14 23212 1 1 96 HIS HA H -8.049 -7.192 12.150 1.00 . A A . 99 HIS HA 1 1
14 23213 1 1 96 HIS HB2 H -7.281 -8.884 13.866 1.00 . A A . 99 HIS HB2 1 1
14 23214 1 1 96 HIS HB3 H -6.270 -7.652 14.608 1.00 . A A . 99 HIS HB3 1 1
14 23215 1 1 96 HIS HD1 H -9.918 -8.566 14.106 1.00 . A A . 99 HIS HD1 1 1
14 23216 1 1 96 HIS HD2 H -7.606 -6.016 16.428 1.00 . A A . 99 HIS HD2 1 1
14 23217 1 1 96 HIS HE1 H -11.482 -7.602 15.816 1.00 . A A . 99 HIS HE1 1 1
14 23218 1 1 96 HIS HE2 H -10.099 -5.928 17.073 1.00 . A A . 99 HIS HE2 1 1
14 23219 1 1 96 HIS N N -6.030 -7.664 11.836 1.00 . A A . 99 HIS N 1 1
14 23220 1 1 96 HIS ND1 N -9.628 -7.932 14.797 1.00 . A A . 99 HIS ND1 1 1
14 23221 1 1 96 HIS NE2 N -9.713 -6.603 16.471 1.00 . A A . 99 HIS NE2 1 1
14 23222 1 1 96 HIS O O -6.729 -5.058 13.994 1.00 . A A . 99 HIS O 1 1
14 23223 1 1 97 THR C C -5.083 -3.083 12.468 1.00 . A A . 100 THR C 1 1
14 23224 1 1 97 THR CA C -6.349 -3.423 11.628 1.00 . A A . 100 THR CA 1 1
14 23225 1 1 97 THR CB C -7.551 -2.467 11.964 1.00 . A A . 100 THR CB 1 1
14 23226 1 1 97 THR CG2 C -8.752 -2.736 11.033 1.00 . A A . 100 THR CG2 1 1
14 23227 1 1 97 THR H H -6.867 -5.342 10.881 1.00 . A A . 100 THR H 1 1
14 23228 1 1 97 THR HA H -6.085 -3.254 10.585 1.00 . A A . 100 THR HA 1 1
14 23229 1 1 97 THR HB H -7.224 -1.447 11.802 1.00 . A A . 100 THR HB 1 1
14 23230 1 1 97 THR HG1 H -7.306 -3.078 13.834 1.00 . A A . 100 THR HG1 1 1
14 23231 1 1 97 THR HG21 H -9.094 -3.754 11.159 1.00 . A A . 100 THR HG21 1 1
14 23232 1 1 97 THR HG22 H -8.456 -2.585 9.999 1.00 . A A . 100 THR HG22 1 1
14 23233 1 1 97 THR HG23 H -9.561 -2.056 11.270 1.00 . A A . 100 THR HG23 1 1
14 23234 1 1 97 THR N N -6.719 -4.862 11.722 1.00 . A A . 100 THR N 1 1
14 23235 1 1 97 THR O O -4.385 -3.982 12.957 1.00 . A A . 100 THR O 1 1
14 23236 1 1 97 THR OG1 O -7.969 -2.593 13.340 1.00 . A A . 100 THR OG1 1 1
14 23237 1 1 98 GLY C C -4.196 -0.680 14.688 1.00 . A A . 101 GLY C 1 1
14 23238 1 1 98 GLY CA C -3.654 -1.338 13.428 1.00 . A A . 101 GLY CA 1 1
14 23239 1 1 98 GLY H H -5.246 -1.136 12.047 1.00 . A A . 101 GLY H 1 1
14 23240 1 1 98 GLY HA2 H -3.008 -2.171 13.695 1.00 . A A . 101 GLY HA2 1 1
14 23241 1 1 98 GLY HA3 H -3.065 -0.612 12.880 1.00 . A A . 101 GLY HA3 1 1
14 23242 1 1 98 GLY N N -4.746 -1.796 12.569 1.00 . A A . 101 GLY N 1 1
14 23243 1 1 98 GLY O O -4.526 0.513 14.639 1.00 . A A . 101 GLY O 1 1
14 23244 1 1 99 PRO C C -3.759 0.247 17.569 1.00 . A A . 102 PRO C 1 1
14 23245 1 1 99 PRO CA C -4.770 -0.831 17.120 1.00 . A A . 102 PRO CA 1 1
14 23246 1 1 99 PRO CB C -4.826 -2.048 18.094 1.00 . A A . 102 PRO CB 1 1
14 23247 1 1 99 PRO CD C -4.207 -2.904 15.955 1.00 . A A . 102 PRO CD 1 1
14 23248 1 1 99 PRO CG C -5.003 -3.236 17.194 1.00 . A A . 102 PRO CG 1 1
14 23249 1 1 99 PRO HA H -5.759 -0.383 17.037 1.00 . A A . 102 PRO HA 1 1
14 23250 1 1 99 PRO HB2 H -3.903 -2.119 18.670 1.00 . A A . 102 PRO HB2 1 1
14 23251 1 1 99 PRO HB3 H -5.662 -1.935 18.777 1.00 . A A . 102 PRO HB3 1 1
14 23252 1 1 99 PRO HD2 H -3.162 -3.170 16.084 1.00 . A A . 102 PRO HD2 1 1
14 23253 1 1 99 PRO HD3 H -4.617 -3.414 15.092 1.00 . A A . 102 PRO HD3 1 1
14 23254 1 1 99 PRO HG2 H -4.616 -4.129 17.675 1.00 . A A . 102 PRO HG2 1 1
14 23255 1 1 99 PRO HG3 H -6.055 -3.375 16.948 1.00 . A A . 102 PRO HG3 1 1
14 23256 1 1 99 PRO N N -4.364 -1.431 15.831 1.00 . A A . 102 PRO N 1 1
14 23257 1 1 99 PRO O O -2.643 -0.065 18.000 1.00 . A A . 102 PRO O 1 1
14 23258 1 1 100 ASN C C -3.119 2.814 19.193 1.00 . A A . 103 ASN C 1 1
14 23259 1 1 100 ASN CA C -3.315 2.685 17.673 1.00 . A A . 103 ASN CA 1 1
14 23260 1 1 100 ASN CB C -3.982 3.964 17.073 1.00 . A A . 103 ASN CB 1 1
14 23261 1 1 100 ASN CG C -3.140 5.253 17.159 1.00 . A A . 103 ASN CG 1 1
14 23262 1 1 100 ASN H H -5.051 1.671 17.028 1.00 . A A . 103 ASN H 1 1
14 23263 1 1 100 ASN HA H -2.347 2.537 17.194 1.00 . A A . 103 ASN HA 1 1
14 23264 1 1 100 ASN HB2 H -4.198 3.780 16.028 1.00 . A A . 103 ASN HB2 1 1
14 23265 1 1 100 ASN HB3 H -4.924 4.145 17.586 1.00 . A A . 103 ASN HB3 1 1
14 23266 1 1 100 ASN HD21 H -4.054 5.972 15.552 1.00 . A A . 103 ASN HD21 1 1
14 23267 1 1 100 ASN HD22 H -2.866 7.005 16.265 1.00 . A A . 103 ASN HD22 1 1
14 23268 1 1 100 ASN N N -4.151 1.516 17.379 1.00 . A A . 103 ASN N 1 1
14 23269 1 1 100 ASN ND2 N -3.371 6.166 16.228 1.00 . A A . 103 ASN ND2 1 1
14 23270 1 1 100 ASN O O -4.049 3.182 19.916 1.00 . A A . 103 ASN O 1 1
14 23271 1 1 100 ASN OD1 O -2.309 5.438 18.048 1.00 . A A . 103 ASN OD1 1 1
14 23272 1 1 101 SER C C -0.337 3.587 21.161 1.00 . A A . 104 SER C 1 1
14 23273 1 1 101 SER CA C -1.518 2.594 21.068 1.00 . A A . 104 SER CA 1 1
14 23274 1 1 101 SER CB C -1.148 1.199 21.642 1.00 . A A . 104 SER CB 1 1
14 23275 1 1 101 SER H H -1.263 2.091 19.036 1.00 . A A . 104 SER H 1 1
14 23276 1 1 101 SER HA H -2.354 2.998 21.641 1.00 . A A . 104 SER HA 1 1
14 23277 1 1 101 SER HB2 H -0.745 1.313 22.638 1.00 . A A . 104 SER HB2 1 1
14 23278 1 1 101 SER HB3 H -2.038 0.583 21.689 1.00 . A A . 104 SER HB3 1 1
14 23279 1 1 101 SER HG H 0.602 1.088 20.746 1.00 . A A . 104 SER HG 1 1
14 23280 1 1 101 SER N N -1.917 2.460 19.665 1.00 . A A . 104 SER N 1 1
14 23281 1 1 101 SER O O 0.823 3.178 21.069 1.00 . A A . 104 SER O 1 1
14 23282 1 1 101 SER OG O -0.182 0.532 20.832 1.00 . A A . 104 SER OG 1 1
14 23283 1 1 102 PRO C C 0.979 6.155 22.776 1.00 . A A . 105 PRO C 1 1
14 23284 1 1 102 PRO CA C 0.428 5.971 21.345 1.00 . A A . 105 PRO CA 1 1
14 23285 1 1 102 PRO CB C -0.343 7.214 20.851 1.00 . A A . 105 PRO CB 1 1
14 23286 1 1 102 PRO CD C -1.977 5.539 21.408 1.00 . A A . 105 PRO CD 1 1
14 23287 1 1 102 PRO CG C -1.711 7.037 21.429 1.00 . A A . 105 PRO CG 1 1
14 23288 1 1 102 PRO HA H 1.252 5.755 20.668 1.00 . A A . 105 PRO HA 1 1
14 23289 1 1 102 PRO HB2 H 0.137 8.124 21.203 1.00 . A A . 105 PRO HB2 1 1
14 23290 1 1 102 PRO HB3 H -0.366 7.223 19.762 1.00 . A A . 105 PRO HB3 1 1
14 23291 1 1 102 PRO HD2 H -2.462 5.226 22.326 1.00 . A A . 105 PRO HD2 1 1
14 23292 1 1 102 PRO HD3 H -2.597 5.273 20.556 1.00 . A A . 105 PRO HD3 1 1
14 23293 1 1 102 PRO HG2 H -1.733 7.413 22.450 1.00 . A A . 105 PRO HG2 1 1
14 23294 1 1 102 PRO HG3 H -2.445 7.567 20.829 1.00 . A A . 105 PRO HG3 1 1
14 23295 1 1 102 PRO N N -0.617 4.928 21.289 1.00 . A A . 105 PRO N 1 1
14 23296 1 1 102 PRO O O 0.789 5.287 23.636 1.00 . A A . 105 PRO O 1 1
14 23297 1 1 103 ASP C C 3.303 6.714 24.895 1.00 . A A . 106 ASP C 1 1
14 23298 1 1 103 ASP CA C 2.244 7.686 24.317 1.00 . A A . 106 ASP CA 1 1
14 23299 1 1 103 ASP CB C 1.090 7.908 25.338 1.00 . A A . 106 ASP CB 1 1
14 23300 1 1 103 ASP CG C 0.088 8.995 24.897 1.00 . A A . 106 ASP CG 1 1
14 23301 1 1 103 ASP H H 1.964 7.811 22.212 1.00 . A A . 106 ASP H 1 1
14 23302 1 1 103 ASP HA H 2.735 8.642 24.157 1.00 . A A . 106 ASP HA 1 1
14 23303 1 1 103 ASP HB2 H 0.562 6.969 25.474 1.00 . A A . 106 ASP HB2 1 1
14 23304 1 1 103 ASP HB3 H 1.512 8.203 26.293 1.00 . A A . 106 ASP HB3 1 1
14 23305 1 1 103 ASP N N 1.730 7.259 22.987 1.00 . A A . 106 ASP N 1 1
14 23306 1 1 103 ASP O O 3.783 6.918 26.018 1.00 . A A . 106 ASP O 1 1
14 23307 1 1 103 ASP OD1 O 0.474 10.182 24.830 1.00 . A A . 106 ASP OD1 1 1
14 23308 1 1 103 ASP OD2 O -1.088 8.675 24.620 1.00 . A A . 106 ASP OD2 1 1
14 23309 1 1 104 THR C C 6.067 5.336 24.105 1.00 . A A . 107 THR C 1 1
14 23310 1 1 104 THR CA C 4.719 4.726 24.509 1.00 . A A . 107 THR CA 1 1
14 23311 1 1 104 THR CB C 4.512 3.333 23.823 1.00 . A A . 107 THR CB 1 1
14 23312 1 1 104 THR CG2 C 5.506 2.277 24.357 1.00 . A A . 107 THR CG2 1 1
14 23313 1 1 104 THR H H 3.226 5.537 23.266 1.00 . A A . 107 THR H 1 1
14 23314 1 1 104 THR HA H 4.691 4.587 25.591 1.00 . A A . 107 THR HA 1 1
14 23315 1 1 104 THR HB H 4.661 3.443 22.754 1.00 . A A . 107 THR HB 1 1
14 23316 1 1 104 THR HG1 H 2.625 3.603 24.368 1.00 . A A . 107 THR HG1 1 1
14 23317 1 1 104 THR HG21 H 6.524 2.604 24.178 1.00 . A A . 107 THR HG21 1 1
14 23318 1 1 104 THR HG22 H 5.342 1.336 23.856 1.00 . A A . 107 THR HG22 1 1
14 23319 1 1 104 THR HG23 H 5.360 2.141 25.421 1.00 . A A . 107 THR HG23 1 1
14 23320 1 1 104 THR N N 3.669 5.669 24.127 1.00 . A A . 107 THR N 1 1
14 23321 1 1 104 THR O O 6.539 5.152 22.978 1.00 . A A . 107 THR O 1 1
14 23322 1 1 104 THR OG1 O 3.165 2.875 24.036 1.00 . A A . 107 THR OG1 1 1
14 23323 1 1 105 ALA C C 8.976 6.396 25.710 1.00 . A A . 108 ALA C 1 1
14 23324 1 1 105 ALA CA C 7.869 6.884 24.765 1.00 . A A . 108 ALA CA 1 1
14 23325 1 1 105 ALA CB C 7.608 8.390 24.916 1.00 . A A . 108 ALA CB 1 1
14 23326 1 1 105 ALA H H 6.180 6.253 25.869 1.00 . A A . 108 ALA H 1 1
14 23327 1 1 105 ALA HA H 8.186 6.700 23.739 1.00 . A A . 108 ALA HA 1 1
14 23328 1 1 105 ALA HB1 H 6.836 8.696 24.219 1.00 . A A . 108 ALA HB1 1 1
14 23329 1 1 105 ALA HB2 H 8.512 8.948 24.705 1.00 . A A . 108 ALA HB2 1 1
14 23330 1 1 105 ALA HB3 H 7.279 8.607 25.926 1.00 . A A . 108 ALA HB3 1 1
14 23331 1 1 105 ALA N N 6.625 6.145 25.005 1.00 . A A . 108 ALA N 1 1
14 23332 1 1 105 ALA O O 8.691 5.801 26.756 1.00 . A A . 108 ALA O 1 1
14 23333 1 1 106 ASN C C 12.445 7.352 26.170 1.00 . A A . 109 ASN C 1 1
14 23334 1 1 106 ASN CA C 11.414 6.217 26.098 1.00 . A A . 109 ASN CA 1 1
14 23335 1 1 106 ASN CB C 12.039 4.951 25.451 1.00 . A A . 109 ASN CB 1 1
14 23336 1 1 106 ASN CG C 13.303 4.457 26.168 1.00 . A A . 109 ASN CG 1 1
14 23337 1 1 106 ASN H H 10.381 7.159 24.504 1.00 . A A . 109 ASN H 1 1
14 23338 1 1 106 ASN HA H 11.094 5.968 27.113 1.00 . A A . 109 ASN HA 1 1
14 23339 1 1 106 ASN HB2 H 11.307 4.150 25.468 1.00 . A A . 109 ASN HB2 1 1
14 23340 1 1 106 ASN HB3 H 12.290 5.159 24.416 1.00 . A A . 109 ASN HB3 1 1
14 23341 1 1 106 ASN HD21 H 14.479 5.530 24.969 1.00 . A A . 109 ASN HD21 1 1
14 23342 1 1 106 ASN HD22 H 15.290 4.594 26.172 1.00 . A A . 109 ASN HD22 1 1
14 23343 1 1 106 ASN N N 10.235 6.654 25.333 1.00 . A A . 109 ASN N 1 1
14 23344 1 1 106 ASN ND2 N 14.474 4.910 25.729 1.00 . A A . 109 ASN ND2 1 1
14 23345 1 1 106 ASN O O 13.063 7.700 25.157 1.00 . A A . 109 ASN O 1 1
14 23346 1 1 106 ASN OD1 O 13.223 3.681 27.115 1.00 . A A . 109 ASN OD1 1 1
14 23347 1 1 107 ASP C C 14.966 8.148 27.890 1.00 . A A . 110 ASP C 1 1
14 23348 1 1 107 ASP CA C 13.656 8.909 27.644 1.00 . A A . 110 ASP CA 1 1
14 23349 1 1 107 ASP CB C 13.295 9.795 28.864 1.00 . A A . 110 ASP CB 1 1
14 23350 1 1 107 ASP CG C 12.108 10.733 28.593 1.00 . A A . 110 ASP CG 1 1
14 23351 1 1 107 ASP H H 11.943 7.747 28.067 1.00 . A A . 110 ASP H 1 1
14 23352 1 1 107 ASP HA H 13.781 9.547 26.771 1.00 . A A . 110 ASP HA 1 1
14 23353 1 1 107 ASP HB2 H 13.058 9.153 29.711 1.00 . A A . 110 ASP HB2 1 1
14 23354 1 1 107 ASP HB3 H 14.152 10.404 29.129 1.00 . A A . 110 ASP HB3 1 1
14 23355 1 1 107 ASP N N 12.586 7.952 27.358 1.00 . A A . 110 ASP N 1 1
14 23356 1 1 107 ASP O O 15.042 7.310 28.802 1.00 . A A . 110 ASP O 1 1
14 23357 1 1 107 ASP OD1 O 12.253 11.657 27.758 1.00 . A A . 110 ASP OD1 1 1
14 23358 1 1 107 ASP OD2 O 11.028 10.546 29.190 1.00 . A A . 110 ASP OD2 1 1
14 23359 1 1 108 GLY C C 17.656 7.128 25.783 1.00 . A A . 111 GLY C 1 1
14 23360 1 1 108 GLY CA C 17.277 7.763 27.122 1.00 . A A . 111 GLY CA 1 1
14 23361 1 1 108 GLY H H 15.840 9.127 26.381 1.00 . A A . 111 GLY H 1 1
14 23362 1 1 108 GLY HA2 H 18.028 8.498 27.384 1.00 . A A . 111 GLY HA2 1 1
14 23363 1 1 108 GLY HA3 H 17.259 6.996 27.893 1.00 . A A . 111 GLY HA3 1 1
14 23364 1 1 108 GLY N N 15.980 8.437 27.062 1.00 . A A . 111 GLY N 1 1
14 23365 1 1 108 GLY O O 17.309 7.694 24.727 1.00 . A A . 111 GLY O 1 1
14 23366 1 1 108 GLY OXT O 18.296 6.055 25.774 1.00 . A A . 111 GLY OXT 1 1
15 23367 1 1 1 SER C C 12.167 0.524 19.642 1.00 . A A . 4 SER C 1 1
15 23368 1 1 1 SER CA C 12.762 1.539 20.628 1.00 . A A . 4 SER CA 1 1
15 23369 1 1 1 SER CB C 12.127 1.410 22.032 1.00 . A A . 4 SER CB 1 1
15 23370 1 1 1 SER H1 H 11.933 3.487 20.599 1.00 . A A . 4 SER H1 1 1
15 23371 1 1 1 SER HA H 13.835 1.388 20.708 1.00 . A A . 4 SER HA 1 1
15 23372 1 1 1 SER HB2 H 12.188 0.385 22.367 1.00 . A A . 4 SER HB2 1 1
15 23373 1 1 1 SER HB3 H 12.663 2.044 22.726 1.00 . A A . 4 SER HB3 1 1
15 23374 1 1 1 SER HG H 10.309 1.430 21.263 1.00 . A A . 4 SER HG 1 1
15 23375 1 1 1 SER N N 12.533 2.889 20.100 1.00 . A A . 4 SER N 1 1
15 23376 1 1 1 SER O O 10.947 0.490 19.456 1.00 . A A . 4 SER O 1 1
15 23377 1 1 1 SER OG O 10.762 1.804 22.032 1.00 . A A . 4 SER OG 1 1
15 23378 1 1 2 HIS C C 12.173 -0.273 16.696 1.00 . A A . 5 HIS C 1 1
15 23379 1 1 2 HIS CA C 12.710 -1.133 17.854 1.00 . A A . 5 HIS CA 1 1
15 23380 1 1 2 HIS CB C 11.731 -2.285 18.233 1.00 . A A . 5 HIS CB 1 1
15 23381 1 1 2 HIS CD2 C 12.667 -3.032 20.549 1.00 . A A . 5 HIS CD2 1 1
15 23382 1 1 2 HIS CE1 C 12.910 -5.169 20.143 1.00 . A A . 5 HIS CE1 1 1
15 23383 1 1 2 HIS CG C 12.274 -3.244 19.267 1.00 . A A . 5 HIS CG 1 1
15 23384 1 1 2 HIS H H 13.983 -0.235 19.291 1.00 . A A . 5 HIS H 1 1
15 23385 1 1 2 HIS HA H 13.641 -1.580 17.523 1.00 . A A . 5 HIS HA 1 1
15 23386 1 1 2 HIS HB2 H 10.814 -1.857 18.627 1.00 . A A . 5 HIS HB2 1 1
15 23387 1 1 2 HIS HB3 H 11.490 -2.859 17.343 1.00 . A A . 5 HIS HB3 1 1
15 23388 1 1 2 HIS HD1 H 12.238 -5.068 18.216 1.00 . A A . 5 HIS HD1 1 1
15 23389 1 1 2 HIS HD2 H 12.673 -2.079 21.067 1.00 . A A . 5 HIS HD2 1 1
15 23390 1 1 2 HIS HE1 H 13.137 -6.221 20.259 1.00 . A A . 5 HIS HE1 1 1
15 23391 1 1 2 HIS HE2 H 13.230 -4.415 22.017 1.00 . A A . 5 HIS HE2 1 1
15 23392 1 1 2 HIS N N 13.051 -0.261 18.995 1.00 . A A . 5 HIS N 1 1
15 23393 1 1 2 HIS ND1 N 12.442 -4.597 19.048 1.00 . A A . 5 HIS ND1 1 1
15 23394 1 1 2 HIS NE2 N 13.057 -4.242 21.067 1.00 . A A . 5 HIS NE2 1 1
15 23395 1 1 2 HIS O O 10.957 -0.138 16.499 1.00 . A A . 5 HIS O 1 1
15 23396 1 1 3 MET C C 12.163 0.540 13.670 1.00 . A A . 6 MET C 1 1
15 23397 1 1 3 MET CA C 12.863 1.262 14.842 1.00 . A A . 6 MET CA 1 1
15 23398 1 1 3 MET CB C 14.207 1.884 14.371 1.00 . A A . 6 MET CB 1 1
15 23399 1 1 3 MET CE C 17.869 0.185 13.187 1.00 . A A . 6 MET CE 1 1
15 23400 1 1 3 MET CG C 15.256 0.862 13.905 1.00 . A A . 6 MET CG 1 1
15 23401 1 1 3 MET H H 14.056 0.179 16.229 1.00 . A A . 6 MET H 1 1
15 23402 1 1 3 MET HA H 12.213 2.056 15.198 1.00 . A A . 6 MET HA 1 1
15 23403 1 1 3 MET HB2 H 14.018 2.571 13.551 1.00 . A A . 6 MET HB2 1 1
15 23404 1 1 3 MET HB3 H 14.636 2.448 15.193 1.00 . A A . 6 MET HB3 1 1
15 23405 1 1 3 MET HE1 H 17.911 -0.426 14.078 1.00 . A A . 6 MET HE1 1 1
15 23406 1 1 3 MET HE2 H 18.868 0.506 12.923 1.00 . A A . 6 MET HE2 1 1
15 23407 1 1 3 MET HE3 H 17.455 -0.394 12.375 1.00 . A A . 6 MET HE3 1 1
15 23408 1 1 3 MET HG2 H 15.415 0.138 14.695 1.00 . A A . 6 MET HG2 1 1
15 23409 1 1 3 MET HG3 H 14.879 0.349 13.025 1.00 . A A . 6 MET HG3 1 1
15 23410 1 1 3 MET N N 13.123 0.349 15.978 1.00 . A A . 6 MET N 1 1
15 23411 1 1 3 MET O O 11.610 1.189 12.769 1.00 . A A . 6 MET O 1 1
15 23412 1 1 3 MET SD S 16.842 1.624 13.495 1.00 . A A . 6 MET SD 1 1
15 23413 1 1 4 GLY C C 12.679 -2.426 11.939 1.00 . A A . 7 GLY C 1 1
15 23414 1 1 4 GLY CA C 11.608 -1.644 12.679 1.00 . A A . 7 GLY CA 1 1
15 23415 1 1 4 GLY H H 12.677 -1.234 14.439 1.00 . A A . 7 GLY H 1 1
15 23416 1 1 4 GLY HA2 H 10.926 -2.334 13.163 1.00 . A A . 7 GLY HA2 1 1
15 23417 1 1 4 GLY HA3 H 11.045 -1.043 11.967 1.00 . A A . 7 GLY HA3 1 1
15 23418 1 1 4 GLY N N 12.211 -0.802 13.699 1.00 . A A . 7 GLY N 1 1
15 23419 1 1 4 GLY O O 12.998 -3.556 12.323 1.00 . A A . 7 GLY O 1 1
15 23420 1 1 5 GLY C C 13.702 -3.410 9.066 1.00 . A A . 8 GLY C 1 1
15 23421 1 1 5 GLY CA C 14.298 -2.418 10.065 1.00 . A A . 8 GLY CA 1 1
15 23422 1 1 5 GLY H H 12.978 -0.879 10.693 1.00 . A A . 8 GLY H 1 1
15 23423 1 1 5 GLY HA2 H 14.818 -1.637 9.525 1.00 . A A . 8 GLY HA2 1 1
15 23424 1 1 5 GLY HA3 H 15.016 -2.936 10.692 1.00 . A A . 8 GLY HA3 1 1
15 23425 1 1 5 GLY N N 13.268 -1.794 10.904 1.00 . A A . 8 GLY N 1 1
15 23426 1 1 5 GLY O O 13.717 -3.169 7.851 1.00 . A A . 8 GLY O 1 1
15 23427 1 1 6 GLU C C 11.239 -5.029 8.145 1.00 . A A . 9 GLU C 1 1
15 23428 1 1 6 GLU CA C 12.490 -5.583 8.845 1.00 . A A . 9 GLU CA 1 1
15 23429 1 1 6 GLU CB C 12.116 -6.759 9.795 1.00 . A A . 9 GLU CB 1 1
15 23430 1 1 6 GLU CD C 14.198 -8.222 9.429 1.00 . A A . 9 GLU CD 1 1
15 23431 1 1 6 GLU CG C 13.314 -7.473 10.445 1.00 . A A . 9 GLU CG 1 1
15 23432 1 1 6 GLU H H 13.274 -4.653 10.574 1.00 . A A . 9 GLU H 1 1
15 23433 1 1 6 GLU HA H 13.184 -5.953 8.091 1.00 . A A . 9 GLU HA 1 1
15 23434 1 1 6 GLU HB2 H 11.483 -6.376 10.591 1.00 . A A . 9 GLU HB2 1 1
15 23435 1 1 6 GLU HB3 H 11.546 -7.499 9.234 1.00 . A A . 9 GLU HB3 1 1
15 23436 1 1 6 GLU HG2 H 13.916 -6.734 10.968 1.00 . A A . 9 GLU HG2 1 1
15 23437 1 1 6 GLU HG3 H 12.938 -8.185 11.174 1.00 . A A . 9 GLU HG3 1 1
15 23438 1 1 6 GLU N N 13.178 -4.530 9.610 1.00 . A A . 9 GLU N 1 1
15 23439 1 1 6 GLU O O 10.180 -4.918 8.763 1.00 . A A . 9 GLU O 1 1
15 23440 1 1 6 GLU OE1 O 13.908 -9.400 9.131 1.00 . A A . 9 GLU OE1 1 1
15 23441 1 1 6 GLU OE2 O 15.180 -7.636 8.920 1.00 . A A . 9 GLU OE2 1 1
15 23442 1 1 7 GLY C C 10.704 -3.564 4.746 1.00 . A A . 10 GLY C 1 1
15 23443 1 1 7 GLY CA C 10.275 -4.095 6.100 1.00 . A A . 10 GLY CA 1 1
15 23444 1 1 7 GLY H H 12.269 -4.728 6.443 1.00 . A A . 10 GLY H 1 1
15 23445 1 1 7 GLY HA2 H 9.536 -4.875 5.957 1.00 . A A . 10 GLY HA2 1 1
15 23446 1 1 7 GLY HA3 H 9.815 -3.285 6.663 1.00 . A A . 10 GLY HA3 1 1
15 23447 1 1 7 GLY N N 11.386 -4.639 6.868 1.00 . A A . 10 GLY N 1 1
15 23448 1 1 7 GLY O O 11.353 -2.522 4.660 1.00 . A A . 10 GLY O 1 1
15 23449 1 1 8 PHE C C 9.099 -3.408 1.773 1.00 . A A . 11 PHE C 1 1
15 23450 1 1 8 PHE CA C 10.495 -3.838 2.287 1.00 . A A . 11 PHE CA 1 1
15 23451 1 1 8 PHE CB C 11.101 -4.958 1.403 1.00 . A A . 11 PHE CB 1 1
15 23452 1 1 8 PHE CD1 C 13.603 -4.616 1.673 1.00 . A A . 11 PHE CD1 1 1
15 23453 1 1 8 PHE CD2 C 12.664 -6.667 2.459 1.00 . A A . 11 PHE CD2 1 1
15 23454 1 1 8 PHE CE1 C 14.854 -5.029 2.080 1.00 . A A . 11 PHE CE1 1 1
15 23455 1 1 8 PHE CE2 C 13.916 -7.079 2.865 1.00 . A A . 11 PHE CE2 1 1
15 23456 1 1 8 PHE CG C 12.484 -5.426 1.851 1.00 . A A . 11 PHE CG 1 1
15 23457 1 1 8 PHE CZ C 15.011 -6.258 2.679 1.00 . A A . 11 PHE CZ 1 1
15 23458 1 1 8 PHE H H 10.020 -5.209 3.841 1.00 . A A . 11 PHE H 1 1
15 23459 1 1 8 PHE HA H 11.150 -2.968 2.266 1.00 . A A . 11 PHE HA 1 1
15 23460 1 1 8 PHE HB2 H 10.432 -5.813 1.404 1.00 . A A . 11 PHE HB2 1 1
15 23461 1 1 8 PHE HB3 H 11.186 -4.595 0.383 1.00 . A A . 11 PHE HB3 1 1
15 23462 1 1 8 PHE HD1 H 13.487 -3.645 1.206 1.00 . A A . 11 PHE HD1 1 1
15 23463 1 1 8 PHE HD2 H 11.811 -7.319 2.607 1.00 . A A . 11 PHE HD2 1 1
15 23464 1 1 8 PHE HE1 H 15.712 -4.388 1.931 1.00 . A A . 11 PHE HE1 1 1
15 23465 1 1 8 PHE HE2 H 14.040 -8.048 3.337 1.00 . A A . 11 PHE HE2 1 1
15 23466 1 1 8 PHE HZ H 15.995 -6.586 3.002 1.00 . A A . 11 PHE HZ 1 1
15 23467 1 1 8 PHE N N 10.367 -4.306 3.684 1.00 . A A . 11 PHE N 1 1
15 23468 1 1 8 PHE O O 8.829 -3.397 0.576 1.00 . A A . 11 PHE O 1 1
15 23469 1 1 9 VAL C C 6.646 -1.155 2.767 1.00 . A A . 12 VAL C 1 1
15 23470 1 1 9 VAL CA C 6.837 -2.656 2.487 1.00 . A A . 12 VAL CA 1 1
15 23471 1 1 9 VAL CB C 5.898 -3.503 3.445 1.00 . A A . 12 VAL CB 1 1
15 23472 1 1 9 VAL CG1 C 4.402 -3.352 3.073 1.00 . A A . 12 VAL CG1 1 1
15 23473 1 1 9 VAL CG2 C 6.322 -4.994 3.482 1.00 . A A . 12 VAL CG2 1 1
15 23474 1 1 9 VAL H H 8.577 -2.901 3.627 1.00 . A A . 12 VAL H 1 1
15 23475 1 1 9 VAL HA H 6.572 -2.872 1.452 1.00 . A A . 12 VAL HA 1 1
15 23476 1 1 9 VAL HB H 6.019 -3.108 4.457 1.00 . A A . 12 VAL HB 1 1
15 23477 1 1 9 VAL HG11 H 4.119 -2.307 3.119 1.00 . A A . 12 VAL HG11 1 1
15 23478 1 1 9 VAL HG12 H 3.787 -3.910 3.770 1.00 . A A . 12 VAL HG12 1 1
15 23479 1 1 9 VAL HG13 H 4.231 -3.722 2.069 1.00 . A A . 12 VAL HG13 1 1
15 23480 1 1 9 VAL HG21 H 7.347 -5.077 3.834 1.00 . A A . 12 VAL HG21 1 1
15 23481 1 1 9 VAL HG22 H 6.251 -5.421 2.490 1.00 . A A . 12 VAL HG22 1 1
15 23482 1 1 9 VAL HG23 H 5.677 -5.548 4.155 1.00 . A A . 12 VAL HG23 1 1
15 23483 1 1 9 VAL N N 8.239 -2.997 2.717 1.00 . A A . 12 VAL N 1 1
15 23484 1 1 9 VAL O O 7.353 -0.583 3.600 1.00 . A A . 12 VAL O 1 1
15 23485 1 1 10 VAL C C 3.691 0.675 2.653 1.00 . A A . 13 VAL C 1 1
15 23486 1 1 10 VAL CA C 5.194 0.819 2.374 1.00 . A A . 13 VAL CA 1 1
15 23487 1 1 10 VAL CB C 5.432 1.900 1.247 1.00 . A A . 13 VAL CB 1 1
15 23488 1 1 10 VAL CG1 C 6.935 2.176 1.058 1.00 . A A . 13 VAL CG1 1 1
15 23489 1 1 10 VAL CG2 C 4.767 1.488 -0.091 1.00 . A A . 13 VAL CG2 1 1
15 23490 1 1 10 VAL H H 5.538 -0.869 1.134 1.00 . A A . 13 VAL H 1 1
15 23491 1 1 10 VAL HA H 5.674 1.172 3.288 1.00 . A A . 13 VAL HA 1 1
15 23492 1 1 10 VAL HB H 4.967 2.830 1.572 1.00 . A A . 13 VAL HB 1 1
15 23493 1 1 10 VAL HG11 H 7.079 2.940 0.303 1.00 . A A . 13 VAL HG11 1 1
15 23494 1 1 10 VAL HG12 H 7.436 1.268 0.740 1.00 . A A . 13 VAL HG12 1 1
15 23495 1 1 10 VAL HG13 H 7.368 2.512 1.991 1.00 . A A . 13 VAL HG13 1 1
15 23496 1 1 10 VAL HG21 H 4.947 2.248 -0.845 1.00 . A A . 13 VAL HG21 1 1
15 23497 1 1 10 VAL HG22 H 3.701 1.372 0.052 1.00 . A A . 13 VAL HG22 1 1
15 23498 1 1 10 VAL HG23 H 5.182 0.546 -0.429 1.00 . A A . 13 VAL HG23 1 1
15 23499 1 1 10 VAL N N 5.766 -0.499 2.009 1.00 . A A . 13 VAL N 1 1
15 23500 1 1 10 VAL O O 3.120 -0.405 2.489 1.00 . A A . 13 VAL O 1 1
15 23501 1 1 11 LYS C C 1.081 3.057 2.482 1.00 . A A . 14 LYS C 1 1
15 23502 1 1 11 LYS CA C 1.596 1.837 3.237 1.00 . A A . 14 LYS CA 1 1
15 23503 1 1 11 LYS CB C 1.113 1.880 4.717 1.00 . A A . 14 LYS CB 1 1
15 23504 1 1 11 LYS CD C 0.662 3.265 6.832 1.00 . A A . 14 LYS CD 1 1
15 23505 1 1 11 LYS CE C 0.926 2.087 7.782 1.00 . A A . 14 LYS CE 1 1
15 23506 1 1 11 LYS CG C 1.443 3.164 5.503 1.00 . A A . 14 LYS CG 1 1
15 23507 1 1 11 LYS H H 3.563 2.589 3.240 1.00 . A A . 14 LYS H 1 1
15 23508 1 1 11 LYS HA H 1.172 0.945 2.767 1.00 . A A . 14 LYS HA 1 1
15 23509 1 1 11 LYS HB2 H 0.034 1.755 4.725 1.00 . A A . 14 LYS HB2 1 1
15 23510 1 1 11 LYS HB3 H 1.551 1.037 5.246 1.00 . A A . 14 LYS HB3 1 1
15 23511 1 1 11 LYS HD2 H 0.951 4.185 7.331 1.00 . A A . 14 LYS HD2 1 1
15 23512 1 1 11 LYS HD3 H -0.398 3.309 6.605 1.00 . A A . 14 LYS HD3 1 1
15 23513 1 1 11 LYS HE2 H 0.378 2.240 8.703 1.00 . A A . 14 LYS HE2 1 1
15 23514 1 1 11 LYS HE3 H 0.583 1.173 7.315 1.00 . A A . 14 LYS HE3 1 1
15 23515 1 1 11 LYS HG2 H 2.508 3.180 5.720 1.00 . A A . 14 LYS HG2 1 1
15 23516 1 1 11 LYS HG3 H 1.200 4.022 4.888 1.00 . A A . 14 LYS HG3 1 1
15 23517 1 1 11 LYS HZ1 H 2.878 1.547 7.293 1.00 . A A . 14 LYS HZ1 1 1
15 23518 1 1 11 LYS HZ2 H 2.490 1.306 8.916 1.00 . A A . 14 LYS HZ2 1 1
15 23519 1 1 11 LYS HZ3 H 2.775 2.872 8.337 1.00 . A A . 14 LYS HZ3 1 1
15 23520 1 1 11 LYS N N 3.052 1.774 3.082 1.00 . A A . 14 LYS N 1 1
15 23521 1 1 11 LYS NZ N 2.365 1.949 8.104 1.00 . A A . 14 LYS NZ 1 1
15 23522 1 1 11 LYS O O 1.726 4.116 2.477 1.00 . A A . 14 LYS O 1 1
15 23523 1 1 12 VAL C C -1.952 4.391 1.567 1.00 . A A . 15 VAL C 1 1
15 23524 1 1 12 VAL CA C -0.642 3.897 0.947 1.00 . A A . 15 VAL CA 1 1
15 23525 1 1 12 VAL CB C -0.909 3.293 -0.477 1.00 . A A . 15 VAL CB 1 1
15 23526 1 1 12 VAL CG1 C -1.117 4.397 -1.528 1.00 . A A . 15 VAL CG1 1 1
15 23527 1 1 12 VAL CG2 C 0.212 2.323 -0.884 1.00 . A A . 15 VAL CG2 1 1
15 23528 1 1 12 VAL H H -0.513 2.026 1.892 1.00 . A A . 15 VAL H 1 1
15 23529 1 1 12 VAL HA H 0.057 4.730 0.846 1.00 . A A . 15 VAL HA 1 1
15 23530 1 1 12 VAL HB H -1.828 2.715 -0.428 1.00 . A A . 15 VAL HB 1 1
15 23531 1 1 12 VAL HG11 H -0.228 5.010 -1.598 1.00 . A A . 15 VAL HG11 1 1
15 23532 1 1 12 VAL HG12 H -1.961 5.023 -1.248 1.00 . A A . 15 VAL HG12 1 1
15 23533 1 1 12 VAL HG13 H -1.318 3.947 -2.492 1.00 . A A . 15 VAL HG13 1 1
15 23534 1 1 12 VAL HG21 H 1.160 2.844 -0.908 1.00 . A A . 15 VAL HG21 1 1
15 23535 1 1 12 VAL HG22 H 0.003 1.915 -1.866 1.00 . A A . 15 VAL HG22 1 1
15 23536 1 1 12 VAL HG23 H 0.270 1.508 -0.169 1.00 . A A . 15 VAL HG23 1 1
15 23537 1 1 12 VAL N N -0.060 2.887 1.823 1.00 . A A . 15 VAL N 1 1
15 23538 1 1 12 VAL O O -2.908 3.636 1.653 1.00 . A A . 15 VAL O 1 1
15 23539 1 1 13 ARG C C -3.693 7.344 1.655 1.00 . A A . 16 ARG C 1 1
15 23540 1 1 13 ARG CA C -3.133 6.294 2.617 1.00 . A A . 16 ARG CA 1 1
15 23541 1 1 13 ARG CB C -2.723 6.936 3.975 1.00 . A A . 16 ARG CB 1 1
15 23542 1 1 13 ARG CD C -3.591 7.934 6.199 1.00 . A A . 16 ARG CD 1 1
15 23543 1 1 13 ARG CG C -3.892 7.621 4.727 1.00 . A A . 16 ARG CG 1 1
15 23544 1 1 13 ARG CZ C -2.135 9.430 7.555 1.00 . A A . 16 ARG CZ 1 1
15 23545 1 1 13 ARG H H -1.209 6.212 1.739 1.00 . A A . 16 ARG H 1 1
15 23546 1 1 13 ARG HA H -3.898 5.536 2.796 1.00 . A A . 16 ARG HA 1 1
15 23547 1 1 13 ARG HB2 H -2.314 6.161 4.613 1.00 . A A . 16 ARG HB2 1 1
15 23548 1 1 13 ARG HB3 H -1.947 7.679 3.798 1.00 . A A . 16 ARG HB3 1 1
15 23549 1 1 13 ARG HD2 H -4.516 8.224 6.689 1.00 . A A . 16 ARG HD2 1 1
15 23550 1 1 13 ARG HD3 H -3.209 7.039 6.676 1.00 . A A . 16 ARG HD3 1 1
15 23551 1 1 13 ARG HE H -2.326 9.500 5.566 1.00 . A A . 16 ARG HE 1 1
15 23552 1 1 13 ARG HG2 H -4.134 8.552 4.221 1.00 . A A . 16 ARG HG2 1 1
15 23553 1 1 13 ARG HG3 H -4.757 6.968 4.681 1.00 . A A . 16 ARG HG3 1 1
15 23554 1 1 13 ARG HH11 H -3.021 7.966 8.663 1.00 . A A . 16 ARG HH11 1 1
15 23555 1 1 13 ARG HH12 H -2.065 9.102 9.564 1.00 . A A . 16 ARG HH12 1 1
15 23556 1 1 13 ARG HH21 H -1.115 10.985 6.745 1.00 . A A . 16 ARG HH21 1 1
15 23557 1 1 13 ARG HH22 H -0.973 10.819 8.468 1.00 . A A . 16 ARG HH22 1 1
15 23558 1 1 13 ARG N N -1.974 5.659 1.969 1.00 . A A . 16 ARG N 1 1
15 23559 1 1 13 ARG NE N -2.612 9.019 6.374 1.00 . A A . 16 ARG NE 1 1
15 23560 1 1 13 ARG NH1 N -2.432 8.781 8.686 1.00 . A A . 16 ARG NH1 1 1
15 23561 1 1 13 ARG NH2 N -1.348 10.496 7.594 1.00 . A A . 16 ARG NH2 1 1
15 23562 1 1 13 ARG O O -2.939 7.931 0.897 1.00 . A A . 16 ARG O 1 1
15 23563 1 1 14 GLY C C -6.086 7.917 -0.534 1.00 . A A . 17 GLY C 1 1
15 23564 1 1 14 GLY CA C -5.655 8.533 0.778 1.00 . A A . 17 GLY CA 1 1
15 23565 1 1 14 GLY H H -5.564 7.028 2.284 1.00 . A A . 17 GLY H 1 1
15 23566 1 1 14 GLY HA2 H -6.528 8.916 1.276 1.00 . A A . 17 GLY HA2 1 1
15 23567 1 1 14 GLY HA3 H -4.974 9.359 0.585 1.00 . A A . 17 GLY HA3 1 1
15 23568 1 1 14 GLY N N -5.013 7.557 1.671 1.00 . A A . 17 GLY N 1 1
15 23569 1 1 14 GLY O O -6.135 8.580 -1.567 1.00 . A A . 17 GLY O 1 1
15 23570 1 1 15 LEU C C -8.463 6.019 -1.582 1.00 . A A . 18 LEU C 1 1
15 23571 1 1 15 LEU CA C -6.934 5.863 -1.596 1.00 . A A . 18 LEU CA 1 1
15 23572 1 1 15 LEU CB C -6.541 4.363 -1.476 1.00 . A A . 18 LEU CB 1 1
15 23573 1 1 15 LEU CD1 C -4.725 2.566 -1.306 1.00 . A A . 18 LEU CD1 1 1
15 23574 1 1 15 LEU CD2 C -4.430 4.542 -2.900 1.00 . A A . 18 LEU CD2 1 1
15 23575 1 1 15 LEU CG C -5.016 4.061 -1.553 1.00 . A A . 18 LEU CG 1 1
15 23576 1 1 15 LEU H H -6.176 6.142 0.354 1.00 . A A . 18 LEU H 1 1
15 23577 1 1 15 LEU HA H -6.534 6.259 -2.527 1.00 . A A . 18 LEU HA 1 1
15 23578 1 1 15 LEU HB2 H -6.915 3.990 -0.525 1.00 . A A . 18 LEU HB2 1 1
15 23579 1 1 15 LEU HB3 H -7.036 3.812 -2.272 1.00 . A A . 18 LEU HB3 1 1
15 23580 1 1 15 LEU HD11 H -3.658 2.391 -1.349 1.00 . A A . 18 LEU HD11 1 1
15 23581 1 1 15 LEU HD12 H -5.217 1.959 -2.058 1.00 . A A . 18 LEU HD12 1 1
15 23582 1 1 15 LEU HD13 H -5.090 2.284 -0.326 1.00 . A A . 18 LEU HD13 1 1
15 23583 1 1 15 LEU HD21 H -4.949 4.063 -3.724 1.00 . A A . 18 LEU HD21 1 1
15 23584 1 1 15 LEU HD22 H -3.379 4.299 -2.949 1.00 . A A . 18 LEU HD22 1 1
15 23585 1 1 15 LEU HD23 H -4.546 5.616 -2.982 1.00 . A A . 18 LEU HD23 1 1
15 23586 1 1 15 LEU HG H -4.512 4.613 -0.765 1.00 . A A . 18 LEU HG 1 1
15 23587 1 1 15 LEU N N -6.361 6.617 -0.482 1.00 . A A . 18 LEU N 1 1
15 23588 1 1 15 LEU O O -9.052 6.166 -0.498 1.00 . A A . 18 LEU O 1 1
15 23589 1 1 16 PRO C C -11.072 4.600 -2.120 1.00 . A A . 19 PRO C 1 1
15 23590 1 1 16 PRO CA C -10.593 5.871 -2.873 1.00 . A A . 19 PRO CA 1 1
15 23591 1 1 16 PRO CB C -10.877 5.773 -4.400 1.00 . A A . 19 PRO CB 1 1
15 23592 1 1 16 PRO CD C -8.527 6.334 -4.111 1.00 . A A . 19 PRO CD 1 1
15 23593 1 1 16 PRO CG C -9.537 5.787 -5.095 1.00 . A A . 19 PRO CG 1 1
15 23594 1 1 16 PRO HA H -11.111 6.739 -2.459 1.00 . A A . 19 PRO HA 1 1
15 23595 1 1 16 PRO HB2 H -11.424 4.863 -4.631 1.00 . A A . 19 PRO HB2 1 1
15 23596 1 1 16 PRO HB3 H -11.484 6.621 -4.709 1.00 . A A . 19 PRO HB3 1 1
15 23597 1 1 16 PRO HD2 H -7.575 5.829 -4.222 1.00 . A A . 19 PRO HD2 1 1
15 23598 1 1 16 PRO HD3 H -8.396 7.405 -4.248 1.00 . A A . 19 PRO HD3 1 1
15 23599 1 1 16 PRO HG2 H -9.263 4.776 -5.390 1.00 . A A . 19 PRO HG2 1 1
15 23600 1 1 16 PRO HG3 H -9.584 6.417 -5.981 1.00 . A A . 19 PRO HG3 1 1
15 23601 1 1 16 PRO N N -9.132 6.046 -2.781 1.00 . A A . 19 PRO N 1 1
15 23602 1 1 16 PRO O O -10.338 3.607 -2.024 1.00 . A A . 19 PRO O 1 1
15 23603 1 1 17 TRP C C -13.022 2.239 -1.681 1.00 . A A . 20 TRP C 1 1
15 23604 1 1 17 TRP CA C -12.921 3.537 -0.836 1.00 . A A . 20 TRP CA 1 1
15 23605 1 1 17 TRP CB C -14.320 3.966 -0.313 1.00 . A A . 20 TRP CB 1 1
15 23606 1 1 17 TRP CD1 C -15.466 5.496 -2.051 1.00 . A A . 20 TRP CD1 1 1
15 23607 1 1 17 TRP CD2 C -16.337 3.441 -1.941 1.00 . A A . 20 TRP CD2 1 1
15 23608 1 1 17 TRP CE2 C -17.023 4.168 -2.930 1.00 . A A . 20 TRP CE2 1 1
15 23609 1 1 17 TRP CE3 C -16.711 2.117 -1.695 1.00 . A A . 20 TRP CE3 1 1
15 23610 1 1 17 TRP CG C -15.329 4.305 -1.398 1.00 . A A . 20 TRP CG 1 1
15 23611 1 1 17 TRP CH2 C -18.412 2.325 -3.409 1.00 . A A . 20 TRP CH2 1 1
15 23612 1 1 17 TRP CZ2 C -18.069 3.622 -3.667 1.00 . A A . 20 TRP CZ2 1 1
15 23613 1 1 17 TRP CZ3 C -17.749 1.577 -2.426 1.00 . A A . 20 TRP CZ3 1 1
15 23614 1 1 17 TRP H H -12.828 5.471 -1.717 1.00 . A A . 20 TRP H 1 1
15 23615 1 1 17 TRP HA H -12.280 3.340 0.021 1.00 . A A . 20 TRP HA 1 1
15 23616 1 1 17 TRP HB2 H -14.737 3.163 0.286 1.00 . A A . 20 TRP HB2 1 1
15 23617 1 1 17 TRP HB3 H -14.204 4.837 0.320 1.00 . A A . 20 TRP HB3 1 1
15 23618 1 1 17 TRP HD1 H -14.854 6.365 -1.861 1.00 . A A . 20 TRP HD1 1 1
15 23619 1 1 17 TRP HE1 H -16.752 6.146 -3.573 1.00 . A A . 20 TRP HE1 1 1
15 23620 1 1 17 TRP HE3 H -16.210 1.523 -0.940 1.00 . A A . 20 TRP HE3 1 1
15 23621 1 1 17 TRP HH2 H -19.220 1.857 -3.960 1.00 . A A . 20 TRP HH2 1 1
15 23622 1 1 17 TRP HZ2 H -18.588 4.189 -4.430 1.00 . A A . 20 TRP HZ2 1 1
15 23623 1 1 17 TRP HZ3 H -18.051 0.552 -2.251 1.00 . A A . 20 TRP HZ3 1 1
15 23624 1 1 17 TRP N N -12.308 4.651 -1.601 1.00 . A A . 20 TRP N 1 1
15 23625 1 1 17 TRP NE1 N -16.471 5.417 -2.975 1.00 . A A . 20 TRP NE1 1 1
15 23626 1 1 17 TRP O O -13.028 1.130 -1.140 1.00 . A A . 20 TRP O 1 1
15 23627 1 1 18 SER C C -11.980 1.331 -4.934 1.00 . A A . 21 SER C 1 1
15 23628 1 1 18 SER CA C -13.200 1.307 -3.981 1.00 . A A . 21 SER CA 1 1
15 23629 1 1 18 SER CB C -14.547 1.442 -4.749 1.00 . A A . 21 SER CB 1 1
15 23630 1 1 18 SER H H -13.090 3.323 -3.359 1.00 . A A . 21 SER H 1 1
15 23631 1 1 18 SER HA H -13.192 0.361 -3.446 1.00 . A A . 21 SER HA 1 1
15 23632 1 1 18 SER HB2 H -15.360 1.521 -4.037 1.00 . A A . 21 SER HB2 1 1
15 23633 1 1 18 SER HB3 H -14.530 2.336 -5.360 1.00 . A A . 21 SER HB3 1 1
15 23634 1 1 18 SER HG H -14.056 0.190 -6.183 1.00 . A A . 21 SER HG 1 1
15 23635 1 1 18 SER N N -13.095 2.408 -3.012 1.00 . A A . 21 SER N 1 1
15 23636 1 1 18 SER O O -12.102 0.997 -6.127 1.00 . A A . 21 SER O 1 1
15 23637 1 1 18 SER OG O -14.805 0.326 -5.594 1.00 . A A . 21 SER OG 1 1
15 23638 1 1 19 CYS C C -9.118 0.369 -5.656 1.00 . A A . 22 CYS C 1 1
15 23639 1 1 19 CYS CA C -9.544 1.766 -5.178 1.00 . A A . 22 CYS CA 1 1
15 23640 1 1 19 CYS CB C -8.402 2.390 -4.341 1.00 . A A . 22 CYS CB 1 1
15 23641 1 1 19 CYS H H -10.735 1.832 -3.424 1.00 . A A . 22 CYS H 1 1
15 23642 1 1 19 CYS HA H -9.738 2.398 -6.044 1.00 . A A . 22 CYS HA 1 1
15 23643 1 1 19 CYS HB2 H -8.725 3.343 -3.944 1.00 . A A . 22 CYS HB2 1 1
15 23644 1 1 19 CYS HB3 H -8.154 1.733 -3.513 1.00 . A A . 22 CYS HB3 1 1
15 23645 1 1 19 CYS HG H -6.528 3.960 -5.104 1.00 . A A . 22 CYS HG 1 1
15 23646 1 1 19 CYS N N -10.792 1.681 -4.388 1.00 . A A . 22 CYS N 1 1
15 23647 1 1 19 CYS O O -9.374 -0.631 -4.970 1.00 . A A . 22 CYS O 1 1
15 23648 1 1 19 CYS SG S -6.875 2.688 -5.269 1.00 . A A . 22 CYS SG 1 1
15 23649 1 1 20 SER C C -6.468 -1.045 -7.342 1.00 . A A . 23 SER C 1 1
15 23650 1 1 20 SER CA C -7.993 -0.939 -7.435 1.00 . A A . 23 SER CA 1 1
15 23651 1 1 20 SER CB C -8.451 -0.985 -8.913 1.00 . A A . 23 SER CB 1 1
15 23652 1 1 20 SER H H -8.133 1.156 -7.214 1.00 . A A . 23 SER H 1 1
15 23653 1 1 20 SER HA H -8.440 -1.777 -6.901 1.00 . A A . 23 SER HA 1 1
15 23654 1 1 20 SER HB2 H -9.533 -0.940 -8.958 1.00 . A A . 23 SER HB2 1 1
15 23655 1 1 20 SER HB3 H -8.039 -0.141 -9.456 1.00 . A A . 23 SER HB3 1 1
15 23656 1 1 20 SER HG H -7.775 -1.993 -10.467 1.00 . A A . 23 SER HG 1 1
15 23657 1 1 20 SER N N -8.426 0.316 -6.804 1.00 . A A . 23 SER N 1 1
15 23658 1 1 20 SER O O -5.770 -0.021 -7.388 1.00 . A A . 23 SER O 1 1
15 23659 1 1 20 SER OG O -8.032 -2.181 -9.553 1.00 . A A . 23 SER OG 1 1
15 23660 1 1 21 ALA C C -3.783 -2.022 -8.366 1.00 . A A . 24 ALA C 1 1
15 23661 1 1 21 ALA CA C -4.517 -2.568 -7.126 1.00 . A A . 24 ALA CA 1 1
15 23662 1 1 21 ALA CB C -4.273 -4.073 -6.965 1.00 . A A . 24 ALA CB 1 1
15 23663 1 1 21 ALA H H -6.594 -3.041 -7.119 1.00 . A A . 24 ALA H 1 1
15 23664 1 1 21 ALA HA H -4.133 -2.065 -6.236 1.00 . A A . 24 ALA HA 1 1
15 23665 1 1 21 ALA HB1 H -3.209 -4.265 -6.856 1.00 . A A . 24 ALA HB1 1 1
15 23666 1 1 21 ALA HB2 H -4.645 -4.601 -7.833 1.00 . A A . 24 ALA HB2 1 1
15 23667 1 1 21 ALA HB3 H -4.786 -4.435 -6.082 1.00 . A A . 24 ALA HB3 1 1
15 23668 1 1 21 ALA N N -5.964 -2.287 -7.197 1.00 . A A . 24 ALA N 1 1
15 23669 1 1 21 ALA O O -2.640 -1.580 -8.271 1.00 . A A . 24 ALA O 1 1
15 23670 1 1 22 ASP C C -3.699 0.046 -10.616 1.00 . A A . 25 ASP C 1 1
15 23671 1 1 22 ASP CA C -4.005 -1.445 -10.785 1.00 . A A . 25 ASP CA 1 1
15 23672 1 1 22 ASP CB C -5.069 -1.595 -11.896 1.00 . A A . 25 ASP CB 1 1
15 23673 1 1 22 ASP CG C -5.407 -3.052 -12.205 1.00 . A A . 25 ASP CG 1 1
15 23674 1 1 22 ASP H H -5.298 -2.595 -9.576 1.00 . A A . 25 ASP H 1 1
15 23675 1 1 22 ASP HA H -3.102 -1.966 -11.097 1.00 . A A . 25 ASP HA 1 1
15 23676 1 1 22 ASP HB2 H -5.976 -1.078 -11.586 1.00 . A A . 25 ASP HB2 1 1
15 23677 1 1 22 ASP HB3 H -4.705 -1.124 -12.807 1.00 . A A . 25 ASP HB3 1 1
15 23678 1 1 22 ASP N N -4.470 -2.068 -9.526 1.00 . A A . 25 ASP N 1 1
15 23679 1 1 22 ASP O O -2.644 0.501 -11.024 1.00 . A A . 25 ASP O 1 1
15 23680 1 1 22 ASP OD1 O -4.733 -3.663 -13.058 1.00 . A A . 25 ASP OD1 1 1
15 23681 1 1 22 ASP OD2 O -6.345 -3.598 -11.590 1.00 . A A . 25 ASP OD2 1 1
15 23682 1 1 23 GLU C C -3.414 2.659 -8.904 1.00 . A A . 26 GLU C 1 1
15 23683 1 1 23 GLU CA C -4.536 2.265 -9.885 1.00 . A A . 26 GLU CA 1 1
15 23684 1 1 23 GLU CB C -5.906 2.862 -9.446 1.00 . A A . 26 GLU CB 1 1
15 23685 1 1 23 GLU CD C -6.900 2.668 -11.826 1.00 . A A . 26 GLU CD 1 1
15 23686 1 1 23 GLU CG C -7.105 2.416 -10.317 1.00 . A A . 26 GLU CG 1 1
15 23687 1 1 23 GLU H H -5.427 0.345 -9.643 1.00 . A A . 26 GLU H 1 1
15 23688 1 1 23 GLU HA H -4.285 2.658 -10.866 1.00 . A A . 26 GLU HA 1 1
15 23689 1 1 23 GLU HB2 H -6.108 2.562 -8.421 1.00 . A A . 26 GLU HB2 1 1
15 23690 1 1 23 GLU HB3 H -5.847 3.946 -9.481 1.00 . A A . 26 GLU HB3 1 1
15 23691 1 1 23 GLU HG2 H -7.271 1.354 -10.154 1.00 . A A . 26 GLU HG2 1 1
15 23692 1 1 23 GLU HG3 H -7.992 2.952 -9.993 1.00 . A A . 26 GLU HG3 1 1
15 23693 1 1 23 GLU N N -4.639 0.793 -10.014 1.00 . A A . 26 GLU N 1 1
15 23694 1 1 23 GLU O O -2.725 3.665 -9.099 1.00 . A A . 26 GLU O 1 1
15 23695 1 1 23 GLU OE1 O -7.117 3.809 -12.287 1.00 . A A . 26 GLU OE1 1 1
15 23696 1 1 23 GLU OE2 O -6.501 1.728 -12.559 1.00 . A A . 26 GLU OE2 1 1
15 23697 1 1 24 VAL C C -0.770 1.673 -7.596 1.00 . A A . 27 VAL C 1 1
15 23698 1 1 24 VAL CA C -2.118 1.983 -6.897 1.00 . A A . 27 VAL CA 1 1
15 23699 1 1 24 VAL CB C -2.327 1.042 -5.651 1.00 . A A . 27 VAL CB 1 1
15 23700 1 1 24 VAL CG1 C -1.212 1.233 -4.596 1.00 . A A . 27 VAL CG1 1 1
15 23701 1 1 24 VAL CG2 C -3.722 1.255 -5.022 1.00 . A A . 27 VAL CG2 1 1
15 23702 1 1 24 VAL H H -3.860 1.091 -7.743 1.00 . A A . 27 VAL H 1 1
15 23703 1 1 24 VAL HA H -2.110 3.013 -6.554 1.00 . A A . 27 VAL HA 1 1
15 23704 1 1 24 VAL HB H -2.279 0.009 -6.004 1.00 . A A . 27 VAL HB 1 1
15 23705 1 1 24 VAL HG11 H -0.243 1.026 -5.040 1.00 . A A . 27 VAL HG11 1 1
15 23706 1 1 24 VAL HG12 H -1.370 0.555 -3.768 1.00 . A A . 27 VAL HG12 1 1
15 23707 1 1 24 VAL HG13 H -1.221 2.252 -4.229 1.00 . A A . 27 VAL HG13 1 1
15 23708 1 1 24 VAL HG21 H -3.816 2.277 -4.683 1.00 . A A . 27 VAL HG21 1 1
15 23709 1 1 24 VAL HG22 H -3.851 0.584 -4.180 1.00 . A A . 27 VAL HG22 1 1
15 23710 1 1 24 VAL HG23 H -4.495 1.052 -5.755 1.00 . A A . 27 VAL HG23 1 1
15 23711 1 1 24 VAL N N -3.228 1.832 -7.864 1.00 . A A . 27 VAL N 1 1
15 23712 1 1 24 VAL O O 0.229 2.357 -7.378 1.00 . A A . 27 VAL O 1 1
15 23713 1 1 25 GLN C C 0.856 1.308 -10.237 1.00 . A A . 28 GLN C 1 1
15 23714 1 1 25 GLN CA C 0.372 0.214 -9.263 1.00 . A A . 28 GLN CA 1 1
15 23715 1 1 25 GLN CB C -0.003 -1.074 -10.037 1.00 . A A . 28 GLN CB 1 1
15 23716 1 1 25 GLN CD C 0.657 -2.876 -11.729 1.00 . A A . 28 GLN CD 1 1
15 23717 1 1 25 GLN CG C 1.125 -1.705 -10.868 1.00 . A A . 28 GLN CG 1 1
15 23718 1 1 25 GLN H H -1.653 0.206 -8.625 1.00 . A A . 28 GLN H 1 1
15 23719 1 1 25 GLN HA H 1.171 -0.017 -8.559 1.00 . A A . 28 GLN HA 1 1
15 23720 1 1 25 GLN HB2 H -0.355 -1.814 -9.323 1.00 . A A . 28 GLN HB2 1 1
15 23721 1 1 25 GLN HB3 H -0.827 -0.836 -10.706 1.00 . A A . 28 GLN HB3 1 1
15 23722 1 1 25 GLN HE21 H 2.424 -3.759 -11.565 1.00 . A A . 28 GLN HE21 1 1
15 23723 1 1 25 GLN HE22 H 1.250 -4.593 -12.512 1.00 . A A . 28 GLN HE22 1 1
15 23724 1 1 25 GLN HG2 H 1.537 -0.951 -11.528 1.00 . A A . 28 GLN HG2 1 1
15 23725 1 1 25 GLN HG3 H 1.903 -2.050 -10.196 1.00 . A A . 28 GLN HG3 1 1
15 23726 1 1 25 GLN N N -0.800 0.669 -8.485 1.00 . A A . 28 GLN N 1 1
15 23727 1 1 25 GLN NE2 N 1.530 -3.841 -11.956 1.00 . A A . 28 GLN NE2 1 1
15 23728 1 1 25 GLN O O 2.055 1.551 -10.360 1.00 . A A . 28 GLN O 1 1
15 23729 1 1 25 GLN OE1 O -0.491 -2.909 -12.180 1.00 . A A . 28 GLN OE1 1 1
15 23730 1 1 26 ARG C C 0.771 4.273 -11.099 1.00 . A A . 29 ARG C 1 1
15 23731 1 1 26 ARG CA C 0.168 3.073 -11.860 1.00 . A A . 29 ARG CA 1 1
15 23732 1 1 26 ARG CB C -1.135 3.506 -12.591 1.00 . A A . 29 ARG CB 1 1
15 23733 1 1 26 ARG CD C -1.046 1.819 -14.558 1.00 . A A . 29 ARG CD 1 1
15 23734 1 1 26 ARG CG C -1.858 2.382 -13.370 1.00 . A A . 29 ARG CG 1 1
15 23735 1 1 26 ARG CZ C -2.657 0.741 -16.171 1.00 . A A . 29 ARG CZ 1 1
15 23736 1 1 26 ARG H H -1.026 1.629 -10.869 1.00 . A A . 29 ARG H 1 1
15 23737 1 1 26 ARG HA H 0.889 2.726 -12.600 1.00 . A A . 29 ARG HA 1 1
15 23738 1 1 26 ARG HB2 H -1.828 3.893 -11.853 1.00 . A A . 29 ARG HB2 1 1
15 23739 1 1 26 ARG HB3 H -0.897 4.303 -13.289 1.00 . A A . 29 ARG HB3 1 1
15 23740 1 1 26 ARG HD2 H -0.901 2.600 -15.297 1.00 . A A . 29 ARG HD2 1 1
15 23741 1 1 26 ARG HD3 H -0.078 1.490 -14.199 1.00 . A A . 29 ARG HD3 1 1
15 23742 1 1 26 ARG HE H -1.465 -0.226 -14.871 1.00 . A A . 29 ARG HE 1 1
15 23743 1 1 26 ARG HG2 H -2.065 1.572 -12.687 1.00 . A A . 29 ARG HG2 1 1
15 23744 1 1 26 ARG HG3 H -2.799 2.772 -13.745 1.00 . A A . 29 ARG HG3 1 1
15 23745 1 1 26 ARG HH11 H -2.688 2.760 -16.298 1.00 . A A . 29 ARG HH11 1 1
15 23746 1 1 26 ARG HH12 H -3.756 1.934 -17.386 1.00 . A A . 29 ARG HH12 1 1
15 23747 1 1 26 ARG HH21 H -2.910 -1.267 -16.277 1.00 . A A . 29 ARG HH21 1 1
15 23748 1 1 26 ARG HH22 H -3.894 -0.336 -17.360 1.00 . A A . 29 ARG HH22 1 1
15 23749 1 1 26 ARG N N -0.106 1.949 -10.938 1.00 . A A . 29 ARG N 1 1
15 23750 1 1 26 ARG NE N -1.723 0.668 -15.196 1.00 . A A . 29 ARG NE 1 1
15 23751 1 1 26 ARG NH1 N -3.066 1.904 -16.656 1.00 . A A . 29 ARG NH1 1 1
15 23752 1 1 26 ARG NH2 N -3.193 -0.375 -16.641 1.00 . A A . 29 ARG NH2 1 1
15 23753 1 1 26 ARG O O 1.695 4.933 -11.594 1.00 . A A . 29 ARG O 1 1
15 23754 1 1 27 PHE C C 2.210 5.280 -8.588 1.00 . A A . 30 PHE C 1 1
15 23755 1 1 27 PHE CA C 0.751 5.581 -8.977 1.00 . A A . 30 PHE CA 1 1
15 23756 1 1 27 PHE CB C -0.148 5.657 -7.704 1.00 . A A . 30 PHE CB 1 1
15 23757 1 1 27 PHE CD1 C 1.191 6.531 -5.703 1.00 . A A . 30 PHE CD1 1 1
15 23758 1 1 27 PHE CD2 C -0.407 7.995 -6.711 1.00 . A A . 30 PHE CD2 1 1
15 23759 1 1 27 PHE CE1 C 1.519 7.511 -4.791 1.00 . A A . 30 PHE CE1 1 1
15 23760 1 1 27 PHE CE2 C -0.081 8.974 -5.798 1.00 . A A . 30 PHE CE2 1 1
15 23761 1 1 27 PHE CG C 0.221 6.751 -6.688 1.00 . A A . 30 PHE CG 1 1
15 23762 1 1 27 PHE CZ C 0.886 8.730 -4.838 1.00 . A A . 30 PHE CZ 1 1
15 23763 1 1 27 PHE H H -0.512 3.994 -9.560 1.00 . A A . 30 PHE H 1 1
15 23764 1 1 27 PHE HA H 0.707 6.531 -9.508 1.00 . A A . 30 PHE HA 1 1
15 23765 1 1 27 PHE HB2 H -1.177 5.829 -8.012 1.00 . A A . 30 PHE HB2 1 1
15 23766 1 1 27 PHE HB3 H -0.107 4.706 -7.190 1.00 . A A . 30 PHE HB3 1 1
15 23767 1 1 27 PHE HD1 H 1.693 5.573 -5.666 1.00 . A A . 30 PHE HD1 1 1
15 23768 1 1 27 PHE HD2 H -1.168 8.198 -7.459 1.00 . A A . 30 PHE HD2 1 1
15 23769 1 1 27 PHE HE1 H 2.274 7.319 -4.038 1.00 . A A . 30 PHE HE1 1 1
15 23770 1 1 27 PHE HE2 H -0.576 9.937 -5.830 1.00 . A A . 30 PHE HE2 1 1
15 23771 1 1 27 PHE HZ H 1.142 9.500 -4.125 1.00 . A A . 30 PHE HZ 1 1
15 23772 1 1 27 PHE N N 0.241 4.530 -9.883 1.00 . A A . 30 PHE N 1 1
15 23773 1 1 27 PHE O O 3.029 6.181 -8.474 1.00 . A A . 30 PHE O 1 1
15 23774 1 1 28 PHE C C 4.658 2.964 -9.139 1.00 . A A . 31 PHE C 1 1
15 23775 1 1 28 PHE CA C 3.850 3.536 -7.963 1.00 . A A . 31 PHE CA 1 1
15 23776 1 1 28 PHE CB C 3.709 2.505 -6.812 1.00 . A A . 31 PHE CB 1 1
15 23777 1 1 28 PHE CD1 C 4.179 3.945 -4.771 1.00 . A A . 31 PHE CD1 1 1
15 23778 1 1 28 PHE CD2 C 2.040 2.902 -4.941 1.00 . A A . 31 PHE CD2 1 1
15 23779 1 1 28 PHE CE1 C 3.810 4.507 -3.567 1.00 . A A . 31 PHE CE1 1 1
15 23780 1 1 28 PHE CE2 C 1.677 3.466 -3.744 1.00 . A A . 31 PHE CE2 1 1
15 23781 1 1 28 PHE CG C 3.296 3.129 -5.481 1.00 . A A . 31 PHE CG 1 1
15 23782 1 1 28 PHE CZ C 2.557 4.267 -3.053 1.00 . A A . 31 PHE CZ 1 1
15 23783 1 1 28 PHE H H 1.804 3.319 -8.511 1.00 . A A . 31 PHE H 1 1
15 23784 1 1 28 PHE HA H 4.401 4.398 -7.586 1.00 . A A . 31 PHE HA 1 1
15 23785 1 1 28 PHE HB2 H 2.976 1.753 -7.089 1.00 . A A . 31 PHE HB2 1 1
15 23786 1 1 28 PHE HB3 H 4.661 2.009 -6.659 1.00 . A A . 31 PHE HB3 1 1
15 23787 1 1 28 PHE HD1 H 5.166 4.140 -5.172 1.00 . A A . 31 PHE HD1 1 1
15 23788 1 1 28 PHE HD2 H 1.336 2.275 -5.471 1.00 . A A . 31 PHE HD2 1 1
15 23789 1 1 28 PHE HE1 H 4.504 5.137 -3.027 1.00 . A A . 31 PHE HE1 1 1
15 23790 1 1 28 PHE HE2 H 0.691 3.282 -3.338 1.00 . A A . 31 PHE HE2 1 1
15 23791 1 1 28 PHE HZ H 2.263 4.704 -2.106 1.00 . A A . 31 PHE HZ 1 1
15 23792 1 1 28 PHE N N 2.513 3.994 -8.382 1.00 . A A . 31 PHE N 1 1
15 23793 1 1 28 PHE O O 5.543 2.126 -8.938 1.00 . A A . 31 PHE O 1 1
15 23794 1 1 29 SER C C 6.458 4.036 -11.508 1.00 . A A . 32 SER C 1 1
15 23795 1 1 29 SER CA C 5.212 3.124 -11.542 1.00 . A A . 32 SER CA 1 1
15 23796 1 1 29 SER CB C 4.395 3.298 -12.842 1.00 . A A . 32 SER CB 1 1
15 23797 1 1 29 SER H H 3.644 4.081 -10.486 1.00 . A A . 32 SER H 1 1
15 23798 1 1 29 SER HA H 5.528 2.083 -11.456 1.00 . A A . 32 SER HA 1 1
15 23799 1 1 29 SER HB2 H 3.517 2.668 -12.802 1.00 . A A . 32 SER HB2 1 1
15 23800 1 1 29 SER HB3 H 4.083 4.334 -12.950 1.00 . A A . 32 SER HB3 1 1
15 23801 1 1 29 SER HG H 4.952 2.015 -14.212 1.00 . A A . 32 SER HG 1 1
15 23802 1 1 29 SER N N 4.390 3.454 -10.366 1.00 . A A . 32 SER N 1 1
15 23803 1 1 29 SER O O 6.511 5.090 -12.159 1.00 . A A . 32 SER O 1 1
15 23804 1 1 29 SER OG O 5.149 2.931 -13.983 1.00 . A A . 32 SER OG 1 1
15 23805 1 1 30 ASP C C 9.365 3.600 -9.190 1.00 . A A . 33 ASP C 1 1
15 23806 1 1 30 ASP CA C 8.572 4.427 -10.218 1.00 . A A . 33 ASP CA 1 1
15 23807 1 1 30 ASP CB C 8.065 5.735 -9.533 1.00 . A A . 33 ASP CB 1 1
15 23808 1 1 30 ASP CG C 9.212 6.660 -9.089 1.00 . A A . 33 ASP CG 1 1
15 23809 1 1 30 ASP H H 7.491 2.630 -10.545 1.00 . A A . 33 ASP H 1 1
15 23810 1 1 30 ASP HA H 9.216 4.678 -11.063 1.00 . A A . 33 ASP HA 1 1
15 23811 1 1 30 ASP HB2 H 7.433 6.280 -10.227 1.00 . A A . 33 ASP HB2 1 1
15 23812 1 1 30 ASP HB3 H 7.467 5.473 -8.663 1.00 . A A . 33 ASP HB3 1 1
15 23813 1 1 30 ASP N N 7.456 3.592 -10.725 1.00 . A A . 33 ASP N 1 1
15 23814 1 1 30 ASP O O 10.595 3.652 -9.125 1.00 . A A . 33 ASP O 1 1
15 23815 1 1 30 ASP OD1 O 9.766 7.377 -9.948 1.00 . A A . 33 ASP OD1 1 1
15 23816 1 1 30 ASP OD2 O 9.569 6.666 -7.890 1.00 . A A . 33 ASP OD2 1 1
15 23817 1 1 31 CYS C C 8.680 0.514 -7.800 1.00 . A A . 34 CYS C 1 1
15 23818 1 1 31 CYS CA C 9.094 1.924 -7.381 1.00 . A A . 34 CYS CA 1 1
15 23819 1 1 31 CYS CB C 8.560 2.278 -5.977 1.00 . A A . 34 CYS CB 1 1
15 23820 1 1 31 CYS H H 7.626 2.933 -8.549 1.00 . A A . 34 CYS H 1 1
15 23821 1 1 31 CYS HA H 10.186 1.983 -7.367 1.00 . A A . 34 CYS HA 1 1
15 23822 1 1 31 CYS HB2 H 8.897 1.537 -5.262 1.00 . A A . 34 CYS HB2 1 1
15 23823 1 1 31 CYS HB3 H 8.943 3.246 -5.684 1.00 . A A . 34 CYS HB3 1 1
15 23824 1 1 31 CYS HG H 6.270 1.463 -6.713 1.00 . A A . 34 CYS HG 1 1
15 23825 1 1 31 CYS N N 8.589 2.858 -8.389 1.00 . A A . 34 CYS N 1 1
15 23826 1 1 31 CYS O O 7.501 0.255 -8.063 1.00 . A A . 34 CYS O 1 1
15 23827 1 1 31 CYS SG S 6.775 2.347 -5.857 1.00 . A A . 34 CYS SG 1 1
15 23828 1 1 32 LYS C C 8.748 -2.619 -7.396 1.00 . A A . 35 LYS C 1 1
15 23829 1 1 32 LYS CA C 9.474 -1.733 -8.417 1.00 . A A . 35 LYS CA 1 1
15 23830 1 1 32 LYS CB C 10.844 -2.319 -8.828 1.00 . A A . 35 LYS CB 1 1
15 23831 1 1 32 LYS CD C 12.989 -2.023 -10.221 1.00 . A A . 35 LYS CD 1 1
15 23832 1 1 32 LYS CE C 13.716 -1.179 -11.282 1.00 . A A . 35 LYS CE 1 1
15 23833 1 1 32 LYS CG C 11.559 -1.516 -9.937 1.00 . A A . 35 LYS CG 1 1
15 23834 1 1 32 LYS H H 10.519 -0.160 -7.464 1.00 . A A . 35 LYS H 1 1
15 23835 1 1 32 LYS HA H 8.857 -1.643 -9.309 1.00 . A A . 35 LYS HA 1 1
15 23836 1 1 32 LYS HB2 H 11.490 -2.344 -7.954 1.00 . A A . 35 LYS HB2 1 1
15 23837 1 1 32 LYS HB3 H 10.703 -3.338 -9.180 1.00 . A A . 35 LYS HB3 1 1
15 23838 1 1 32 LYS HD2 H 13.563 -1.983 -9.301 1.00 . A A . 35 LYS HD2 1 1
15 23839 1 1 32 LYS HD3 H 12.941 -3.054 -10.562 1.00 . A A . 35 LYS HD3 1 1
15 23840 1 1 32 LYS HE2 H 13.182 -1.245 -12.224 1.00 . A A . 35 LYS HE2 1 1
15 23841 1 1 32 LYS HE3 H 13.737 -0.147 -10.956 1.00 . A A . 35 LYS HE3 1 1
15 23842 1 1 32 LYS HG2 H 10.976 -1.586 -10.849 1.00 . A A . 35 LYS HG2 1 1
15 23843 1 1 32 LYS HG3 H 11.611 -0.473 -9.630 1.00 . A A . 35 LYS HG3 1 1
15 23844 1 1 32 LYS HZ1 H 15.124 -2.630 -11.809 1.00 . A A . 35 LYS HZ1 1 1
15 23845 1 1 32 LYS HZ2 H 15.657 -1.561 -10.612 1.00 . A A . 35 LYS HZ2 1 1
15 23846 1 1 32 LYS HZ3 H 15.576 -1.056 -12.222 1.00 . A A . 35 LYS HZ3 1 1
15 23847 1 1 32 LYS N N 9.656 -0.391 -7.861 1.00 . A A . 35 LYS N 1 1
15 23848 1 1 32 LYS NZ N 15.113 -1.638 -11.497 1.00 . A A . 35 LYS NZ 1 1
15 23849 1 1 32 LYS O O 9.345 -3.098 -6.423 1.00 . A A . 35 LYS O 1 1
15 23850 1 1 33 ILE C C 6.763 -4.978 -6.733 1.00 . A A . 36 ILE C 1 1
15 23851 1 1 33 ILE CA C 6.532 -3.461 -6.690 1.00 . A A . 36 ILE CA 1 1
15 23852 1 1 33 ILE CB C 5.024 -3.119 -7.010 1.00 . A A . 36 ILE CB 1 1
15 23853 1 1 33 ILE CD1 C 3.403 -1.116 -7.428 1.00 . A A . 36 ILE CD1 1 1
15 23854 1 1 33 ILE CG1 C 4.819 -1.572 -7.088 1.00 . A A . 36 ILE CG1 1 1
15 23855 1 1 33 ILE CG2 C 4.074 -3.742 -5.965 1.00 . A A . 36 ILE CG2 1 1
15 23856 1 1 33 ILE H H 7.065 -2.426 -8.460 1.00 . A A . 36 ILE H 1 1
15 23857 1 1 33 ILE HA H 6.751 -3.101 -5.690 1.00 . A A . 36 ILE HA 1 1
15 23858 1 1 33 ILE HB H 4.783 -3.549 -7.977 1.00 . A A . 36 ILE HB 1 1
15 23859 1 1 33 ILE HD11 H 3.390 -0.035 -7.496 1.00 . A A . 36 ILE HD11 1 1
15 23860 1 1 33 ILE HD12 H 2.720 -1.431 -6.654 1.00 . A A . 36 ILE HD12 1 1
15 23861 1 1 33 ILE HD13 H 3.096 -1.534 -8.376 1.00 . A A . 36 ILE HD13 1 1
15 23862 1 1 33 ILE HG12 H 5.075 -1.131 -6.133 1.00 . A A . 36 ILE HG12 1 1
15 23863 1 1 33 ILE HG13 H 5.482 -1.167 -7.844 1.00 . A A . 36 ILE HG13 1 1
15 23864 1 1 33 ILE HG21 H 4.202 -4.819 -5.948 1.00 . A A . 36 ILE HG21 1 1
15 23865 1 1 33 ILE HG22 H 3.047 -3.516 -6.222 1.00 . A A . 36 ILE HG22 1 1
15 23866 1 1 33 ILE HG23 H 4.290 -3.340 -4.984 1.00 . A A . 36 ILE HG23 1 1
15 23867 1 1 33 ILE N N 7.434 -2.783 -7.620 1.00 . A A . 36 ILE N 1 1
15 23868 1 1 33 ILE O O 6.748 -5.583 -7.814 1.00 . A A . 36 ILE O 1 1
15 23869 1 1 34 GLN C C 5.868 -7.743 -5.779 1.00 . A A . 37 GLN C 1 1
15 23870 1 1 34 GLN CA C 7.164 -7.009 -5.374 1.00 . A A . 37 GLN CA 1 1
15 23871 1 1 34 GLN CB C 7.539 -7.329 -3.897 1.00 . A A . 37 GLN CB 1 1
15 23872 1 1 34 GLN CD C 9.106 -9.320 -4.327 1.00 . A A . 37 GLN CD 1 1
15 23873 1 1 34 GLN CG C 7.852 -8.815 -3.605 1.00 . A A . 37 GLN CG 1 1
15 23874 1 1 34 GLN H H 6.993 -4.995 -4.747 1.00 . A A . 37 GLN H 1 1
15 23875 1 1 34 GLN HA H 7.979 -7.321 -6.030 1.00 . A A . 37 GLN HA 1 1
15 23876 1 1 34 GLN HB2 H 8.408 -6.740 -3.622 1.00 . A A . 37 GLN HB2 1 1
15 23877 1 1 34 GLN HB3 H 6.713 -7.026 -3.261 1.00 . A A . 37 GLN HB3 1 1
15 23878 1 1 34 GLN HE21 H 10.255 -8.763 -2.798 1.00 . A A . 37 GLN HE21 1 1
15 23879 1 1 34 GLN HE22 H 11.078 -9.497 -4.128 1.00 . A A . 37 GLN HE22 1 1
15 23880 1 1 34 GLN HG2 H 7.988 -8.944 -2.536 1.00 . A A . 37 GLN HG2 1 1
15 23881 1 1 34 GLN HG3 H 7.004 -9.413 -3.921 1.00 . A A . 37 GLN HG3 1 1
15 23882 1 1 34 GLN N N 6.979 -5.564 -5.546 1.00 . A A . 37 GLN N 1 1
15 23883 1 1 34 GLN NE2 N 10.262 -9.177 -3.690 1.00 . A A . 37 GLN NE2 1 1
15 23884 1 1 34 GLN O O 4.795 -7.433 -5.246 1.00 . A A . 37 GLN O 1 1
15 23885 1 1 34 GLN OE1 O 9.035 -9.834 -5.446 1.00 . A A . 37 GLN OE1 1 1
15 23886 1 1 35 ASN C C 3.839 -8.619 -8.100 1.00 . A A . 38 ASN C 1 1
15 23887 1 1 35 ASN CA C 4.869 -9.474 -7.316 1.00 . A A . 38 ASN CA 1 1
15 23888 1 1 35 ASN CB C 4.184 -10.291 -6.177 1.00 . A A . 38 ASN CB 1 1
15 23889 1 1 35 ASN CG C 5.154 -11.251 -5.473 1.00 . A A . 38 ASN CG 1 1
15 23890 1 1 35 ASN H H 6.874 -8.779 -7.171 1.00 . A A . 38 ASN H 1 1
15 23891 1 1 35 ASN HA H 5.314 -10.170 -8.012 1.00 . A A . 38 ASN HA 1 1
15 23892 1 1 35 ASN HB2 H 3.776 -9.601 -5.443 1.00 . A A . 38 ASN HB2 1 1
15 23893 1 1 35 ASN HB3 H 3.370 -10.874 -6.594 1.00 . A A . 38 ASN HB3 1 1
15 23894 1 1 35 ASN HD21 H 4.475 -10.689 -3.695 1.00 . A A . 38 ASN HD21 1 1
15 23895 1 1 35 ASN HD22 H 5.723 -11.885 -3.676 1.00 . A A . 38 ASN HD22 1 1
15 23896 1 1 35 ASN N N 5.985 -8.650 -6.778 1.00 . A A . 38 ASN N 1 1
15 23897 1 1 35 ASN ND2 N 5.114 -11.279 -4.152 1.00 . A A . 38 ASN ND2 1 1
15 23898 1 1 35 ASN O O 2.744 -9.097 -8.432 1.00 . A A . 38 ASN O 1 1
15 23899 1 1 35 ASN OD1 O 5.966 -11.922 -6.116 1.00 . A A . 38 ASN OD1 1 1
15 23900 1 1 36 GLY C C 2.097 -6.077 -8.260 1.00 . A A . 39 GLY C 1 1
15 23901 1 1 36 GLY CA C 3.333 -6.409 -9.089 1.00 . A A . 39 GLY CA 1 1
15 23902 1 1 36 GLY H H 5.117 -7.070 -8.149 1.00 . A A . 39 GLY H 1 1
15 23903 1 1 36 GLY HA2 H 3.882 -5.494 -9.272 1.00 . A A . 39 GLY HA2 1 1
15 23904 1 1 36 GLY HA3 H 3.032 -6.830 -10.043 1.00 . A A . 39 GLY HA3 1 1
15 23905 1 1 36 GLY N N 4.216 -7.359 -8.406 1.00 . A A . 39 GLY N 1 1
15 23906 1 1 36 GLY O O 2.206 -5.874 -7.046 1.00 . A A . 39 GLY O 1 1
15 23907 1 1 37 ALA C C -0.704 -6.856 -7.120 1.00 . A A . 40 ALA C 1 1
15 23908 1 1 37 ALA CA C -0.375 -5.809 -8.222 1.00 . A A . 40 ALA CA 1 1
15 23909 1 1 37 ALA CB C -1.502 -5.728 -9.268 1.00 . A A . 40 ALA CB 1 1
15 23910 1 1 37 ALA H H 0.885 -6.286 -9.852 1.00 . A A . 40 ALA H 1 1
15 23911 1 1 37 ALA HA H -0.286 -4.834 -7.754 1.00 . A A . 40 ALA HA 1 1
15 23912 1 1 37 ALA HB1 H -1.254 -4.984 -10.013 1.00 . A A . 40 ALA HB1 1 1
15 23913 1 1 37 ALA HB2 H -2.432 -5.451 -8.785 1.00 . A A . 40 ALA HB2 1 1
15 23914 1 1 37 ALA HB3 H -1.627 -6.692 -9.754 1.00 . A A . 40 ALA HB3 1 1
15 23915 1 1 37 ALA N N 0.913 -6.087 -8.894 1.00 . A A . 40 ALA N 1 1
15 23916 1 1 37 ALA O O -1.510 -6.578 -6.223 1.00 . A A . 40 ALA O 1 1
15 23917 1 1 38 GLN C C 0.403 -8.829 -4.844 1.00 . A A . 41 GLN C 1 1
15 23918 1 1 38 GLN CA C -0.260 -9.136 -6.207 1.00 . A A . 41 GLN CA 1 1
15 23919 1 1 38 GLN CB C 0.277 -10.480 -6.770 1.00 . A A . 41 GLN CB 1 1
15 23920 1 1 38 GLN CD C -1.892 -11.218 -7.946 1.00 . A A . 41 GLN CD 1 1
15 23921 1 1 38 GLN CG C -0.387 -10.930 -8.086 1.00 . A A . 41 GLN CG 1 1
15 23922 1 1 38 GLN H H 0.588 -8.183 -7.919 1.00 . A A . 41 GLN H 1 1
15 23923 1 1 38 GLN HA H -1.332 -9.232 -6.044 1.00 . A A . 41 GLN HA 1 1
15 23924 1 1 38 GLN HB2 H 1.346 -10.379 -6.946 1.00 . A A . 41 GLN HB2 1 1
15 23925 1 1 38 GLN HB3 H 0.125 -11.256 -6.025 1.00 . A A . 41 GLN HB3 1 1
15 23926 1 1 38 GLN HE21 H -2.242 -10.605 -9.815 1.00 . A A . 41 GLN HE21 1 1
15 23927 1 1 38 GLN HE22 H -3.622 -11.116 -8.913 1.00 . A A . 41 GLN HE22 1 1
15 23928 1 1 38 GLN HG2 H -0.242 -10.159 -8.830 1.00 . A A . 41 GLN HG2 1 1
15 23929 1 1 38 GLN HG3 H 0.101 -11.841 -8.426 1.00 . A A . 41 GLN HG3 1 1
15 23930 1 1 38 GLN N N -0.054 -8.041 -7.187 1.00 . A A . 41 GLN N 1 1
15 23931 1 1 38 GLN NE2 N -2.662 -10.954 -8.997 1.00 . A A . 41 GLN NE2 1 1
15 23932 1 1 38 GLN O O 0.060 -9.458 -3.839 1.00 . A A . 41 GLN O 1 1
15 23933 1 1 38 GLN OE1 O -2.361 -11.653 -6.891 1.00 . A A . 41 GLN OE1 1 1
15 23934 1 1 39 GLY C C 1.206 -6.305 -2.871 1.00 . A A . 42 GLY C 1 1
15 23935 1 1 39 GLY CA C 1.993 -7.408 -3.593 1.00 . A A . 42 GLY CA 1 1
15 23936 1 1 39 GLY H H 1.529 -7.391 -5.673 1.00 . A A . 42 GLY H 1 1
15 23937 1 1 39 GLY HA2 H 2.118 -8.262 -2.924 1.00 . A A . 42 GLY HA2 1 1
15 23938 1 1 39 GLY HA3 H 2.970 -7.020 -3.839 1.00 . A A . 42 GLY HA3 1 1
15 23939 1 1 39 GLY N N 1.331 -7.852 -4.830 1.00 . A A . 42 GLY N 1 1
15 23940 1 1 39 GLY O O 1.573 -5.899 -1.764 1.00 . A A . 42 GLY O 1 1
15 23941 1 1 40 ILE C C -1.939 -5.387 -2.202 1.00 . A A . 43 ILE C 1 1
15 23942 1 1 40 ILE CA C -0.753 -4.764 -2.980 1.00 . A A . 43 ILE CA 1 1
15 23943 1 1 40 ILE CB C -1.261 -3.841 -4.151 1.00 . A A . 43 ILE CB 1 1
15 23944 1 1 40 ILE CD1 C -0.377 -2.406 -6.147 1.00 . A A . 43 ILE CD1 1 1
15 23945 1 1 40 ILE CG1 C -0.032 -3.293 -4.961 1.00 . A A . 43 ILE CG1 1 1
15 23946 1 1 40 ILE CG2 C -2.162 -2.691 -3.625 1.00 . A A . 43 ILE CG2 1 1
15 23947 1 1 40 ILE H H -0.075 -6.158 -4.410 1.00 . A A . 43 ILE H 1 1
15 23948 1 1 40 ILE HA H -0.166 -4.150 -2.295 1.00 . A A . 43 ILE HA 1 1
15 23949 1 1 40 ILE HB H -1.864 -4.453 -4.813 1.00 . A A . 43 ILE HB 1 1
15 23950 1 1 40 ILE HD11 H 0.529 -2.103 -6.650 1.00 . A A . 43 ILE HD11 1 1
15 23951 1 1 40 ILE HD12 H -0.906 -1.526 -5.801 1.00 . A A . 43 ILE HD12 1 1
15 23952 1 1 40 ILE HD13 H -1.006 -2.950 -6.839 1.00 . A A . 43 ILE HD13 1 1
15 23953 1 1 40 ILE HG12 H 0.592 -2.713 -4.302 1.00 . A A . 43 ILE HG12 1 1
15 23954 1 1 40 ILE HG13 H 0.547 -4.133 -5.341 1.00 . A A . 43 ILE HG13 1 1
15 23955 1 1 40 ILE HG21 H -3.025 -3.103 -3.117 1.00 . A A . 43 ILE HG21 1 1
15 23956 1 1 40 ILE HG22 H -2.498 -2.082 -4.453 1.00 . A A . 43 ILE HG22 1 1
15 23957 1 1 40 ILE HG23 H -1.600 -2.072 -2.936 1.00 . A A . 43 ILE HG23 1 1
15 23958 1 1 40 ILE N N 0.128 -5.818 -3.519 1.00 . A A . 43 ILE N 1 1
15 23959 1 1 40 ILE O O -2.696 -6.204 -2.731 1.00 . A A . 43 ILE O 1 1
15 23960 1 1 41 ARG C C -3.739 -4.261 0.721 1.00 . A A . 44 ARG C 1 1
15 23961 1 1 41 ARG CA C -3.095 -5.458 0.023 1.00 . A A . 44 ARG CA 1 1
15 23962 1 1 41 ARG CB C -2.516 -6.430 1.114 1.00 . A A . 44 ARG CB 1 1
15 23963 1 1 41 ARG CD C -1.424 -8.293 -0.267 1.00 . A A . 44 ARG CD 1 1
15 23964 1 1 41 ARG CG C -2.492 -7.930 0.756 1.00 . A A . 44 ARG CG 1 1
15 23965 1 1 41 ARG CZ C -0.319 -10.414 -0.954 1.00 . A A . 44 ARG CZ 1 1
15 23966 1 1 41 ARG H H -1.443 -4.272 -0.653 1.00 . A A . 44 ARG H 1 1
15 23967 1 1 41 ARG HA H -3.858 -5.980 -0.542 1.00 . A A . 44 ARG HA 1 1
15 23968 1 1 41 ARG HB2 H -1.502 -6.124 1.347 1.00 . A A . 44 ARG HB2 1 1
15 23969 1 1 41 ARG HB3 H -3.106 -6.326 2.026 1.00 . A A . 44 ARG HB3 1 1
15 23970 1 1 41 ARG HD2 H -1.628 -7.765 -1.190 1.00 . A A . 44 ARG HD2 1 1
15 23971 1 1 41 ARG HD3 H -0.459 -7.987 0.112 1.00 . A A . 44 ARG HD3 1 1
15 23972 1 1 41 ARG HE H -2.251 -10.223 -0.464 1.00 . A A . 44 ARG HE 1 1
15 23973 1 1 41 ARG HG2 H -2.306 -8.498 1.660 1.00 . A A . 44 ARG HG2 1 1
15 23974 1 1 41 ARG HG3 H -3.466 -8.212 0.363 1.00 . A A . 44 ARG HG3 1 1
15 23975 1 1 41 ARG HH11 H 0.982 -8.866 -0.744 1.00 . A A . 44 ARG HH11 1 1
15 23976 1 1 41 ARG HH12 H 1.677 -10.342 -1.321 1.00 . A A . 44 ARG HH12 1 1
15 23977 1 1 41 ARG HH21 H -1.339 -12.134 -1.241 1.00 . A A . 44 ARG HH21 1 1
15 23978 1 1 41 ARG HH22 H 0.356 -12.201 -1.608 1.00 . A A . 44 ARG HH22 1 1
15 23979 1 1 41 ARG N N -2.063 -4.976 -0.929 1.00 . A A . 44 ARG N 1 1
15 23980 1 1 41 ARG NE N -1.398 -9.737 -0.548 1.00 . A A . 44 ARG NE 1 1
15 23981 1 1 41 ARG NH1 N 0.875 -9.827 -1.009 1.00 . A A . 44 ARG NH1 1 1
15 23982 1 1 41 ARG NH2 N -0.443 -11.684 -1.290 1.00 . A A . 44 ARG NH2 1 1
15 23983 1 1 41 ARG O O -3.127 -3.674 1.604 1.00 . A A . 44 ARG O 1 1
15 23984 1 1 42 PHE C C -6.101 -3.329 2.437 1.00 . A A . 45 PHE C 1 1
15 23985 1 1 42 PHE CA C -5.733 -2.860 1.021 1.00 . A A . 45 PHE CA 1 1
15 23986 1 1 42 PHE CB C -7.007 -2.488 0.223 1.00 . A A . 45 PHE CB 1 1
15 23987 1 1 42 PHE CD1 C -6.580 -3.016 -2.229 1.00 . A A . 45 PHE CD1 1 1
15 23988 1 1 42 PHE CD2 C -6.596 -0.719 -1.558 1.00 . A A . 45 PHE CD2 1 1
15 23989 1 1 42 PHE CE1 C -6.309 -2.635 -3.528 1.00 . A A . 45 PHE CE1 1 1
15 23990 1 1 42 PHE CE2 C -6.323 -0.342 -2.859 1.00 . A A . 45 PHE CE2 1 1
15 23991 1 1 42 PHE CG C -6.730 -2.063 -1.217 1.00 . A A . 45 PHE CG 1 1
15 23992 1 1 42 PHE CZ C -6.180 -1.299 -3.839 1.00 . A A . 45 PHE CZ 1 1
15 23993 1 1 42 PHE H H -5.391 -4.412 -0.391 1.00 . A A . 45 PHE H 1 1
15 23994 1 1 42 PHE HA H -5.094 -1.982 1.095 1.00 . A A . 45 PHE HA 1 1
15 23995 1 1 42 PHE HB2 H -7.677 -3.339 0.203 1.00 . A A . 45 PHE HB2 1 1
15 23996 1 1 42 PHE HB3 H -7.508 -1.668 0.728 1.00 . A A . 45 PHE HB3 1 1
15 23997 1 1 42 PHE HD1 H -6.682 -4.069 -1.992 1.00 . A A . 45 PHE HD1 1 1
15 23998 1 1 42 PHE HD2 H -6.709 0.040 -0.793 1.00 . A A . 45 PHE HD2 1 1
15 23999 1 1 42 PHE HE1 H -6.194 -3.384 -4.303 1.00 . A A . 45 PHE HE1 1 1
15 24000 1 1 42 PHE HE2 H -6.224 0.709 -3.107 1.00 . A A . 45 PHE HE2 1 1
15 24001 1 1 42 PHE HZ H -5.962 -1.001 -4.854 1.00 . A A . 45 PHE HZ 1 1
15 24002 1 1 42 PHE N N -4.972 -3.922 0.342 1.00 . A A . 45 PHE N 1 1
15 24003 1 1 42 PHE O O -6.337 -4.523 2.644 1.00 . A A . 45 PHE O 1 1
15 24004 1 1 43 ILE C C -8.061 -2.842 4.764 1.00 . A A . 46 ILE C 1 1
15 24005 1 1 43 ILE CA C -6.531 -2.719 4.776 1.00 . A A . 46 ILE CA 1 1
15 24006 1 1 43 ILE CB C -6.041 -1.627 5.806 1.00 . A A . 46 ILE CB 1 1
15 24007 1 1 43 ILE CD1 C -3.870 -0.487 6.701 1.00 . A A . 46 ILE CD1 1 1
15 24008 1 1 43 ILE CG1 C -4.482 -1.517 5.761 1.00 . A A . 46 ILE CG1 1 1
15 24009 1 1 43 ILE CG2 C -6.550 -1.926 7.244 1.00 . A A . 46 ILE CG2 1 1
15 24010 1 1 43 ILE H H -5.788 -1.502 3.223 1.00 . A A . 46 ILE H 1 1
15 24011 1 1 43 ILE HA H -6.099 -3.682 5.068 1.00 . A A . 46 ILE HA 1 1
15 24012 1 1 43 ILE HB H -6.466 -0.675 5.501 1.00 . A A . 46 ILE HB 1 1
15 24013 1 1 43 ILE HD11 H -4.076 -0.761 7.727 1.00 . A A . 46 ILE HD11 1 1
15 24014 1 1 43 ILE HD12 H -4.280 0.488 6.498 1.00 . A A . 46 ILE HD12 1 1
15 24015 1 1 43 ILE HD13 H -2.799 -0.464 6.552 1.00 . A A . 46 ILE HD13 1 1
15 24016 1 1 43 ILE HG12 H -4.054 -2.476 6.016 1.00 . A A . 46 ILE HG12 1 1
15 24017 1 1 43 ILE HG13 H -4.178 -1.259 4.752 1.00 . A A . 46 ILE HG13 1 1
15 24018 1 1 43 ILE HG21 H -6.212 -1.152 7.921 1.00 . A A . 46 ILE HG21 1 1
15 24019 1 1 43 ILE HG22 H -6.169 -2.880 7.576 1.00 . A A . 46 ILE HG22 1 1
15 24020 1 1 43 ILE HG23 H -7.632 -1.953 7.248 1.00 . A A . 46 ILE HG23 1 1
15 24021 1 1 43 ILE N N -6.092 -2.412 3.412 1.00 . A A . 46 ILE N 1 1
15 24022 1 1 43 ILE O O -8.779 -1.835 4.787 1.00 . A A . 46 ILE O 1 1
15 24023 1 1 44 TYR C C -10.497 -4.411 5.997 1.00 . A A . 47 TYR C 1 1
15 24024 1 1 44 TYR CA C -9.961 -4.408 4.566 1.00 . A A . 47 TYR CA 1 1
15 24025 1 1 44 TYR CB C -10.208 -5.794 3.904 1.00 . A A . 47 TYR CB 1 1
15 24026 1 1 44 TYR CD1 C -9.790 -5.272 1.446 1.00 . A A . 47 TYR CD1 1 1
15 24027 1 1 44 TYR CD2 C -8.394 -6.909 2.492 1.00 . A A . 47 TYR CD2 1 1
15 24028 1 1 44 TYR CE1 C -9.092 -5.439 0.265 1.00 . A A . 47 TYR CE1 1 1
15 24029 1 1 44 TYR CE2 C -7.689 -7.069 1.315 1.00 . A A . 47 TYR CE2 1 1
15 24030 1 1 44 TYR CG C -9.461 -6.006 2.584 1.00 . A A . 47 TYR CG 1 1
15 24031 1 1 44 TYR CZ C -8.041 -6.329 0.206 1.00 . A A . 47 TYR CZ 1 1
15 24032 1 1 44 TYR H H -7.890 -4.822 4.517 1.00 . A A . 47 TYR H 1 1
15 24033 1 1 44 TYR HA H -10.472 -3.639 3.986 1.00 . A A . 47 TYR HA 1 1
15 24034 1 1 44 TYR HB2 H -9.899 -6.577 4.595 1.00 . A A . 47 TYR HB2 1 1
15 24035 1 1 44 TYR HB3 H -11.268 -5.915 3.707 1.00 . A A . 47 TYR HB3 1 1
15 24036 1 1 44 TYR HD1 H -10.616 -4.571 1.488 1.00 . A A . 47 TYR HD1 1 1
15 24037 1 1 44 TYR HD2 H -8.117 -7.498 3.361 1.00 . A A . 47 TYR HD2 1 1
15 24038 1 1 44 TYR HE1 H -9.368 -4.857 -0.607 1.00 . A A . 47 TYR HE1 1 1
15 24039 1 1 44 TYR HE2 H -6.867 -7.773 1.266 1.00 . A A . 47 TYR HE2 1 1
15 24040 1 1 44 TYR HH H -7.162 -7.406 -1.117 1.00 . A A . 47 TYR HH 1 1
15 24041 1 1 44 TYR N N -8.534 -4.088 4.602 1.00 . A A . 47 TYR N 1 1
15 24042 1 1 44 TYR O O -9.879 -5.004 6.876 1.00 . A A . 47 TYR O 1 1
15 24043 1 1 44 TYR OH O -7.330 -6.471 -0.961 1.00 . A A . 47 TYR OH 1 1
15 24044 1 1 45 THR C C -12.936 -4.978 7.959 1.00 . A A . 48 THR C 1 1
15 24045 1 1 45 THR CA C -12.277 -3.650 7.532 1.00 . A A . 48 THR CA 1 1
15 24046 1 1 45 THR CB C -13.326 -2.490 7.501 1.00 . A A . 48 THR CB 1 1
15 24047 1 1 45 THR CG2 C -12.670 -1.122 7.190 1.00 . A A . 48 THR CG2 1 1
15 24048 1 1 45 THR H H -12.097 -3.355 5.448 1.00 . A A . 48 THR H 1 1
15 24049 1 1 45 THR HA H -11.506 -3.401 8.253 1.00 . A A . 48 THR HA 1 1
15 24050 1 1 45 THR HB H -13.804 -2.426 8.479 1.00 . A A . 48 THR HB 1 1
15 24051 1 1 45 THR HG1 H -15.107 -2.202 6.666 1.00 . A A . 48 THR HG1 1 1
15 24052 1 1 45 THR HG21 H -12.199 -1.157 6.215 1.00 . A A . 48 THR HG21 1 1
15 24053 1 1 45 THR HG22 H -11.923 -0.888 7.939 1.00 . A A . 48 THR HG22 1 1
15 24054 1 1 45 THR HG23 H -13.423 -0.343 7.189 1.00 . A A . 48 THR HG23 1 1
15 24055 1 1 45 THR N N -11.654 -3.775 6.211 1.00 . A A . 48 THR N 1 1
15 24056 1 1 45 THR O O -12.777 -6.010 7.292 1.00 . A A . 48 THR O 1 1
15 24057 1 1 45 THR OG1 O -14.339 -2.778 6.514 1.00 . A A . 48 THR OG1 1 1
15 24058 1 1 46 ARG C C -15.632 -6.353 8.489 1.00 . A A . 49 ARG C 1 1
15 24059 1 1 46 ARG CA C -14.490 -6.104 9.517 1.00 . A A . 49 ARG CA 1 1
15 24060 1 1 46 ARG CB C -15.009 -5.845 10.972 1.00 . A A . 49 ARG CB 1 1
15 24061 1 1 46 ARG CD C -16.911 -7.562 11.431 1.00 . A A . 49 ARG CD 1 1
15 24062 1 1 46 ARG CG C -15.492 -7.087 11.782 1.00 . A A . 49 ARG CG 1 1
15 24063 1 1 46 ARG CZ C -18.559 -9.280 12.186 1.00 . A A . 49 ARG CZ 1 1
15 24064 1 1 46 ARG H H -13.692 -4.139 9.616 1.00 . A A . 49 ARG H 1 1
15 24065 1 1 46 ARG HA H -13.839 -6.979 9.525 1.00 . A A . 49 ARG HA 1 1
15 24066 1 1 46 ARG HB2 H -14.198 -5.393 11.538 1.00 . A A . 49 ARG HB2 1 1
15 24067 1 1 46 ARG HB3 H -15.820 -5.127 10.929 1.00 . A A . 49 ARG HB3 1 1
15 24068 1 1 46 ARG HD2 H -17.603 -6.751 11.625 1.00 . A A . 49 ARG HD2 1 1
15 24069 1 1 46 ARG HD3 H -16.952 -7.817 10.378 1.00 . A A . 49 ARG HD3 1 1
15 24070 1 1 46 ARG HE H -16.666 -9.139 12.802 1.00 . A A . 49 ARG HE 1 1
15 24071 1 1 46 ARG HG2 H -14.806 -7.906 11.604 1.00 . A A . 49 ARG HG2 1 1
15 24072 1 1 46 ARG HG3 H -15.467 -6.842 12.840 1.00 . A A . 49 ARG HG3 1 1
15 24073 1 1 46 ARG HH11 H -19.360 -7.940 10.888 1.00 . A A . 49 ARG HH11 1 1
15 24074 1 1 46 ARG HH12 H -20.437 -9.185 11.428 1.00 . A A . 49 ARG HH12 1 1
15 24075 1 1 46 ARG HH21 H -18.091 -10.745 13.490 1.00 . A A . 49 ARG HH21 1 1
15 24076 1 1 46 ARG HH22 H -19.724 -10.757 12.908 1.00 . A A . 49 ARG HH22 1 1
15 24077 1 1 46 ARG N N -13.682 -4.953 9.073 1.00 . A A . 49 ARG N 1 1
15 24078 1 1 46 ARG NE N -17.337 -8.733 12.217 1.00 . A A . 49 ARG NE 1 1
15 24079 1 1 46 ARG NH1 N -19.531 -8.759 11.439 1.00 . A A . 49 ARG NH1 1 1
15 24080 1 1 46 ARG NH2 N -18.810 -10.347 12.918 1.00 . A A . 49 ARG NH2 1 1
15 24081 1 1 46 ARG O O -16.147 -7.470 8.376 1.00 . A A . 49 ARG O 1 1
15 24082 1 1 47 GLU C C -16.327 -5.793 5.265 1.00 . A A . 50 GLU C 1 1
15 24083 1 1 47 GLU CA C -16.981 -5.384 6.616 1.00 . A A . 50 GLU CA 1 1
15 24084 1 1 47 GLU CB C -17.714 -4.011 6.464 1.00 . A A . 50 GLU CB 1 1
15 24085 1 1 47 GLU CD C -17.530 -3.071 8.893 1.00 . A A . 50 GLU CD 1 1
15 24086 1 1 47 GLU CG C -18.454 -3.490 7.726 1.00 . A A . 50 GLU CG 1 1
15 24087 1 1 47 GLU H H -15.459 -4.470 7.769 1.00 . A A . 50 GLU H 1 1
15 24088 1 1 47 GLU HA H -17.708 -6.144 6.889 1.00 . A A . 50 GLU HA 1 1
15 24089 1 1 47 GLU HB2 H -16.984 -3.259 6.173 1.00 . A A . 50 GLU HB2 1 1
15 24090 1 1 47 GLU HB3 H -18.443 -4.099 5.665 1.00 . A A . 50 GLU HB3 1 1
15 24091 1 1 47 GLU HG2 H -19.040 -2.621 7.442 1.00 . A A . 50 GLU HG2 1 1
15 24092 1 1 47 GLU HG3 H -19.133 -4.267 8.067 1.00 . A A . 50 GLU HG3 1 1
15 24093 1 1 47 GLU N N -15.959 -5.311 7.682 1.00 . A A . 50 GLU N 1 1
15 24094 1 1 47 GLU O O -17.013 -5.886 4.243 1.00 . A A . 50 GLU O 1 1
15 24095 1 1 47 GLU OE1 O -16.671 -2.186 8.691 1.00 . A A . 50 GLU OE1 1 1
15 24096 1 1 47 GLU OE2 O -17.639 -3.640 10.004 1.00 . A A . 50 GLU OE2 1 1
15 24097 1 1 48 GLY C C -14.056 -5.292 3.076 1.00 . A A . 51 GLY C 1 1
15 24098 1 1 48 GLY CA C -14.237 -6.421 4.090 1.00 . A A . 51 GLY CA 1 1
15 24099 1 1 48 GLY H H -14.526 -5.949 6.139 1.00 . A A . 51 GLY H 1 1
15 24100 1 1 48 GLY HA2 H -13.257 -6.749 4.404 1.00 . A A . 51 GLY HA2 1 1
15 24101 1 1 48 GLY HA3 H -14.741 -7.255 3.614 1.00 . A A . 51 GLY HA3 1 1
15 24102 1 1 48 GLY N N -14.997 -6.026 5.285 1.00 . A A . 51 GLY N 1 1
15 24103 1 1 48 GLY O O -13.904 -5.545 1.874 1.00 . A A . 51 GLY O 1 1
15 24104 1 1 49 ARG C C -12.593 -2.150 2.875 1.00 . A A . 52 ARG C 1 1
15 24105 1 1 49 ARG CA C -13.975 -2.828 2.723 1.00 . A A . 52 ARG CA 1 1
15 24106 1 1 49 ARG CB C -15.094 -1.816 3.095 1.00 . A A . 52 ARG CB 1 1
15 24107 1 1 49 ARG CD C -17.548 -1.119 2.908 1.00 . A A . 52 ARG CD 1 1
15 24108 1 1 49 ARG CG C -16.515 -2.232 2.666 1.00 . A A . 52 ARG CG 1 1
15 24109 1 1 49 ARG CZ C -19.740 -0.633 1.790 1.00 . A A . 52 ARG CZ 1 1
15 24110 1 1 49 ARG H H -14.108 -3.935 4.543 1.00 . A A . 52 ARG H 1 1
15 24111 1 1 49 ARG HA H -14.108 -3.124 1.684 1.00 . A A . 52 ARG HA 1 1
15 24112 1 1 49 ARG HB2 H -15.095 -1.667 4.172 1.00 . A A . 52 ARG HB2 1 1
15 24113 1 1 49 ARG HB3 H -14.869 -0.862 2.622 1.00 . A A . 52 ARG HB3 1 1
15 24114 1 1 49 ARG HD2 H -17.621 -0.929 3.973 1.00 . A A . 52 ARG HD2 1 1
15 24115 1 1 49 ARG HD3 H -17.210 -0.211 2.410 1.00 . A A . 52 ARG HD3 1 1
15 24116 1 1 49 ARG HE H -19.175 -2.407 2.529 1.00 . A A . 52 ARG HE 1 1
15 24117 1 1 49 ARG HG2 H -16.506 -2.466 1.606 1.00 . A A . 52 ARG HG2 1 1
15 24118 1 1 49 ARG HG3 H -16.810 -3.116 3.224 1.00 . A A . 52 ARG HG3 1 1
15 24119 1 1 49 ARG HH11 H -18.491 0.966 1.828 1.00 . A A . 52 ARG HH11 1 1
15 24120 1 1 49 ARG HH12 H -20.030 1.257 1.092 1.00 . A A . 52 ARG HH12 1 1
15 24121 1 1 49 ARG HH21 H -21.206 -2.016 1.568 1.00 . A A . 52 ARG HH21 1 1
15 24122 1 1 49 ARG HH22 H -21.572 -0.443 0.936 1.00 . A A . 52 ARG HH22 1 1
15 24123 1 1 49 ARG N N -14.066 -4.041 3.569 1.00 . A A . 52 ARG N 1 1
15 24124 1 1 49 ARG NE N -18.889 -1.479 2.399 1.00 . A A . 52 ARG NE 1 1
15 24125 1 1 49 ARG NH1 N -19.393 0.632 1.553 1.00 . A A . 52 ARG NH1 1 1
15 24126 1 1 49 ARG NH2 N -20.935 -1.064 1.406 1.00 . A A . 52 ARG NH2 1 1
15 24127 1 1 49 ARG O O -12.131 -2.000 4.002 1.00 . A A . 52 ARG O 1 1
15 24128 1 1 50 PRO C C -10.928 0.404 2.585 1.00 . A A . 53 PRO C 1 1
15 24129 1 1 50 PRO CA C -10.684 -0.911 1.813 1.00 . A A . 53 PRO CA 1 1
15 24130 1 1 50 PRO CB C -10.338 -0.640 0.319 1.00 . A A . 53 PRO CB 1 1
15 24131 1 1 50 PRO CD C -12.285 -2.035 0.333 1.00 . A A . 53 PRO CD 1 1
15 24132 1 1 50 PRO CG C -11.005 -1.752 -0.431 1.00 . A A . 53 PRO CG 1 1
15 24133 1 1 50 PRO HA H -9.874 -1.466 2.281 1.00 . A A . 53 PRO HA 1 1
15 24134 1 1 50 PRO HB2 H -10.723 0.330 0.009 1.00 . A A . 53 PRO HB2 1 1
15 24135 1 1 50 PRO HB3 H -9.262 -0.656 0.179 1.00 . A A . 53 PRO HB3 1 1
15 24136 1 1 50 PRO HD2 H -13.086 -1.385 -0.003 1.00 . A A . 53 PRO HD2 1 1
15 24137 1 1 50 PRO HD3 H -12.577 -3.074 0.220 1.00 . A A . 53 PRO HD3 1 1
15 24138 1 1 50 PRO HG2 H -11.224 -1.440 -1.448 1.00 . A A . 53 PRO HG2 1 1
15 24139 1 1 50 PRO HG3 H -10.369 -2.634 -0.443 1.00 . A A . 53 PRO HG3 1 1
15 24140 1 1 50 PRO N N -11.919 -1.731 1.747 1.00 . A A . 53 PRO N 1 1
15 24141 1 1 50 PRO O O -11.783 1.205 2.190 1.00 . A A . 53 PRO O 1 1
15 24142 1 1 51 SER C C -9.847 3.087 3.959 1.00 . A A . 54 SER C 1 1
15 24143 1 1 51 SER CA C -10.335 1.754 4.585 1.00 . A A . 54 SER CA 1 1
15 24144 1 1 51 SER CB C -9.555 1.455 5.884 1.00 . A A . 54 SER CB 1 1
15 24145 1 1 51 SER H H -9.437 -0.022 3.853 1.00 . A A . 54 SER H 1 1
15 24146 1 1 51 SER HA H -11.390 1.840 4.822 1.00 . A A . 54 SER HA 1 1
15 24147 1 1 51 SER HB2 H -9.612 2.305 6.555 1.00 . A A . 54 SER HB2 1 1
15 24148 1 1 51 SER HB3 H -9.978 0.589 6.373 1.00 . A A . 54 SER HB3 1 1
15 24149 1 1 51 SER HG H -7.634 1.816 6.078 1.00 . A A . 54 SER HG 1 1
15 24150 1 1 51 SER N N -10.165 0.611 3.667 1.00 . A A . 54 SER N 1 1
15 24151 1 1 51 SER O O -10.087 4.169 4.511 1.00 . A A . 54 SER O 1 1
15 24152 1 1 51 SER OG O -8.184 1.190 5.600 1.00 . A A . 54 SER OG 1 1
15 24153 1 1 52 GLY C C -6.970 3.971 2.395 1.00 . A A . 55 GLY C 1 1
15 24154 1 1 52 GLY CA C -8.474 4.111 2.183 1.00 . A A . 55 GLY CA 1 1
15 24155 1 1 52 GLY H H -9.180 2.122 2.334 1.00 . A A . 55 GLY H 1 1
15 24156 1 1 52 GLY HA2 H -8.681 4.126 1.121 1.00 . A A . 55 GLY HA2 1 1
15 24157 1 1 52 GLY HA3 H -8.805 5.045 2.619 1.00 . A A . 55 GLY HA3 1 1
15 24158 1 1 52 GLY N N -9.188 2.988 2.789 1.00 . A A . 55 GLY N 1 1
15 24159 1 1 52 GLY O O -6.176 4.742 1.844 1.00 . A A . 55 GLY O 1 1
15 24160 1 1 53 GLU C C -4.896 1.246 2.860 1.00 . A A . 56 GLU C 1 1
15 24161 1 1 53 GLU CA C -5.192 2.618 3.498 1.00 . A A . 56 GLU CA 1 1
15 24162 1 1 53 GLU CB C -4.890 2.576 5.026 1.00 . A A . 56 GLU CB 1 1
15 24163 1 1 53 GLU CD C -6.327 4.588 5.824 1.00 . A A . 56 GLU CD 1 1
15 24164 1 1 53 GLU CG C -4.933 3.934 5.768 1.00 . A A . 56 GLU CG 1 1
15 24165 1 1 53 GLU H H -7.284 2.497 3.712 1.00 . A A . 56 GLU H 1 1
15 24166 1 1 53 GLU HA H -4.545 3.364 3.036 1.00 . A A . 56 GLU HA 1 1
15 24167 1 1 53 GLU HB2 H -5.610 1.920 5.501 1.00 . A A . 56 GLU HB2 1 1
15 24168 1 1 53 GLU HB3 H -3.899 2.148 5.172 1.00 . A A . 56 GLU HB3 1 1
15 24169 1 1 53 GLU HG2 H -4.599 3.778 6.788 1.00 . A A . 56 GLU HG2 1 1
15 24170 1 1 53 GLU HG3 H -4.234 4.613 5.280 1.00 . A A . 56 GLU HG3 1 1
15 24171 1 1 53 GLU N N -6.588 2.991 3.235 1.00 . A A . 56 GLU N 1 1
15 24172 1 1 53 GLU O O -5.807 0.437 2.647 1.00 . A A . 56 GLU O 1 1
15 24173 1 1 53 GLU OE1 O -7.259 3.962 6.356 1.00 . A A . 56 GLU OE1 1 1
15 24174 1 1 53 GLU OE2 O -6.497 5.717 5.324 1.00 . A A . 56 GLU OE2 1 1
15 24175 1 1 54 ALA C C -1.656 -0.506 2.386 1.00 . A A . 57 ALA C 1 1
15 24176 1 1 54 ALA CA C -3.112 -0.260 1.964 1.00 . A A . 57 ALA CA 1 1
15 24177 1 1 54 ALA CB C -3.212 -0.232 0.423 1.00 . A A . 57 ALA CB 1 1
15 24178 1 1 54 ALA H H -2.964 1.741 2.666 1.00 . A A . 57 ALA H 1 1
15 24179 1 1 54 ALA HA H -3.727 -1.077 2.336 1.00 . A A . 57 ALA HA 1 1
15 24180 1 1 54 ALA HB1 H -2.877 -1.178 0.014 1.00 . A A . 57 ALA HB1 1 1
15 24181 1 1 54 ALA HB2 H -2.596 0.567 0.029 1.00 . A A . 57 ALA HB2 1 1
15 24182 1 1 54 ALA HB3 H -4.241 -0.065 0.130 1.00 . A A . 57 ALA HB3 1 1
15 24183 1 1 54 ALA N N -3.609 1.009 2.537 1.00 . A A . 57 ALA N 1 1
15 24184 1 1 54 ALA O O -1.041 0.356 2.983 1.00 . A A . 57 ALA O 1 1
15 24185 1 1 55 PHE C C 0.738 -2.522 0.780 1.00 . A A . 58 PHE C 1 1
15 24186 1 1 55 PHE CA C 0.282 -2.059 2.172 1.00 . A A . 58 PHE CA 1 1
15 24187 1 1 55 PHE CB C 0.551 -3.192 3.199 1.00 . A A . 58 PHE CB 1 1
15 24188 1 1 55 PHE CD1 C 1.226 -2.021 5.336 1.00 . A A . 58 PHE CD1 1 1
15 24189 1 1 55 PHE CD2 C -0.840 -3.223 5.328 1.00 . A A . 58 PHE CD2 1 1
15 24190 1 1 55 PHE CE1 C 1.016 -1.667 6.652 1.00 . A A . 58 PHE CE1 1 1
15 24191 1 1 55 PHE CE2 C -1.047 -2.867 6.644 1.00 . A A . 58 PHE CE2 1 1
15 24192 1 1 55 PHE CG C 0.302 -2.804 4.651 1.00 . A A . 58 PHE CG 1 1
15 24193 1 1 55 PHE CZ C -0.119 -2.086 7.307 1.00 . A A . 58 PHE CZ 1 1
15 24194 1 1 55 PHE H H -1.760 -2.437 1.936 1.00 . A A . 58 PHE H 1 1
15 24195 1 1 55 PHE HA H 0.845 -1.171 2.462 1.00 . A A . 58 PHE HA 1 1
15 24196 1 1 55 PHE HB2 H -0.077 -4.044 2.956 1.00 . A A . 58 PHE HB2 1 1
15 24197 1 1 55 PHE HB3 H 1.589 -3.507 3.122 1.00 . A A . 58 PHE HB3 1 1
15 24198 1 1 55 PHE HD1 H 2.122 -1.687 4.827 1.00 . A A . 58 PHE HD1 1 1
15 24199 1 1 55 PHE HD2 H -1.570 -3.838 4.818 1.00 . A A . 58 PHE HD2 1 1
15 24200 1 1 55 PHE HE1 H 1.748 -1.055 7.171 1.00 . A A . 58 PHE HE1 1 1
15 24201 1 1 55 PHE HE2 H -1.938 -3.194 7.158 1.00 . A A . 58 PHE HE2 1 1
15 24202 1 1 55 PHE HZ H -0.284 -1.806 8.337 1.00 . A A . 58 PHE HZ 1 1
15 24203 1 1 55 PHE N N -1.149 -1.718 2.122 1.00 . A A . 58 PHE N 1 1
15 24204 1 1 55 PHE O O 0.124 -3.415 0.196 1.00 . A A . 58 PHE O 1 1
15 24205 1 1 56 VAL C C 3.839 -2.757 -0.793 1.00 . A A . 59 VAL C 1 1
15 24206 1 1 56 VAL CA C 2.410 -2.282 -1.032 1.00 . A A . 59 VAL CA 1 1
15 24207 1 1 56 VAL CB C 2.387 -1.061 -2.033 1.00 . A A . 59 VAL CB 1 1
15 24208 1 1 56 VAL CG1 C 3.238 -1.312 -3.309 1.00 . A A . 59 VAL CG1 1 1
15 24209 1 1 56 VAL CG2 C 0.928 -0.715 -2.410 1.00 . A A . 59 VAL CG2 1 1
15 24210 1 1 56 VAL H H 2.228 -1.195 0.774 1.00 . A A . 59 VAL H 1 1
15 24211 1 1 56 VAL HA H 1.835 -3.098 -1.472 1.00 . A A . 59 VAL HA 1 1
15 24212 1 1 56 VAL HB H 2.807 -0.201 -1.520 1.00 . A A . 59 VAL HB 1 1
15 24213 1 1 56 VAL HG11 H 4.275 -1.473 -3.033 1.00 . A A . 59 VAL HG11 1 1
15 24214 1 1 56 VAL HG12 H 3.179 -0.455 -3.969 1.00 . A A . 59 VAL HG12 1 1
15 24215 1 1 56 VAL HG13 H 2.870 -2.189 -3.830 1.00 . A A . 59 VAL HG13 1 1
15 24216 1 1 56 VAL HG21 H 0.911 0.147 -3.069 1.00 . A A . 59 VAL HG21 1 1
15 24217 1 1 56 VAL HG22 H 0.361 -0.484 -1.513 1.00 . A A . 59 VAL HG22 1 1
15 24218 1 1 56 VAL HG23 H 0.469 -1.554 -2.912 1.00 . A A . 59 VAL HG23 1 1
15 24219 1 1 56 VAL N N 1.809 -1.916 0.263 1.00 . A A . 59 VAL N 1 1
15 24220 1 1 56 VAL O O 4.662 -2.004 -0.261 1.00 . A A . 59 VAL O 1 1
15 24221 1 1 57 GLU C C 6.332 -4.102 -2.237 1.00 . A A . 60 GLU C 1 1
15 24222 1 1 57 GLU CA C 5.479 -4.577 -1.061 1.00 . A A . 60 GLU CA 1 1
15 24223 1 1 57 GLU CB C 5.453 -6.122 -1.024 1.00 . A A . 60 GLU CB 1 1
15 24224 1 1 57 GLU CD C 5.002 -8.238 0.344 1.00 . A A . 60 GLU CD 1 1
15 24225 1 1 57 GLU CG C 4.820 -6.715 0.239 1.00 . A A . 60 GLU CG 1 1
15 24226 1 1 57 GLU H H 3.429 -4.568 -1.567 1.00 . A A . 60 GLU H 1 1
15 24227 1 1 57 GLU HA H 5.924 -4.213 -0.133 1.00 . A A . 60 GLU HA 1 1
15 24228 1 1 57 GLU HB2 H 4.901 -6.490 -1.883 1.00 . A A . 60 GLU HB2 1 1
15 24229 1 1 57 GLU HB3 H 6.476 -6.488 -1.090 1.00 . A A . 60 GLU HB3 1 1
15 24230 1 1 57 GLU HG2 H 5.281 -6.243 1.107 1.00 . A A . 60 GLU HG2 1 1
15 24231 1 1 57 GLU HG3 H 3.757 -6.480 0.243 1.00 . A A . 60 GLU HG3 1 1
15 24232 1 1 57 GLU N N 4.128 -4.014 -1.166 1.00 . A A . 60 GLU N 1 1
15 24233 1 1 57 GLU O O 5.835 -3.937 -3.350 1.00 . A A . 60 GLU O 1 1
15 24234 1 1 57 GLU OE1 O 4.157 -8.997 -0.192 1.00 . A A . 60 GLU OE1 1 1
15 24235 1 1 57 GLU OE2 O 6.007 -8.686 0.951 1.00 . A A . 60 GLU OE2 1 1
15 24236 1 1 58 LEU C C 9.873 -4.251 -2.822 1.00 . A A . 61 LEU C 1 1
15 24237 1 1 58 LEU CA C 8.600 -3.388 -2.934 1.00 . A A . 61 LEU CA 1 1
15 24238 1 1 58 LEU CB C 8.879 -1.882 -2.628 1.00 . A A . 61 LEU CB 1 1
15 24239 1 1 58 LEU CD1 C 7.910 0.458 -2.183 1.00 . A A . 61 LEU CD1 1 1
15 24240 1 1 58 LEU CD2 C 7.128 -0.843 -4.192 1.00 . A A . 61 LEU CD2 1 1
15 24241 1 1 58 LEU CG C 7.631 -0.935 -2.741 1.00 . A A . 61 LEU CG 1 1
15 24242 1 1 58 LEU H H 7.943 -4.179 -1.086 1.00 . A A . 61 LEU H 1 1
15 24243 1 1 58 LEU HA H 8.199 -3.483 -3.943 1.00 . A A . 61 LEU HA 1 1
15 24244 1 1 58 LEU HB2 H 9.278 -1.810 -1.622 1.00 . A A . 61 LEU HB2 1 1
15 24245 1 1 58 LEU HB3 H 9.641 -1.524 -3.319 1.00 . A A . 61 LEU HB3 1 1
15 24246 1 1 58 LEU HD11 H 8.710 0.931 -2.739 1.00 . A A . 61 LEU HD11 1 1
15 24247 1 1 58 LEU HD12 H 8.195 0.380 -1.143 1.00 . A A . 61 LEU HD12 1 1
15 24248 1 1 58 LEU HD13 H 7.017 1.070 -2.253 1.00 . A A . 61 LEU HD13 1 1
15 24249 1 1 58 LEU HD21 H 6.293 -0.154 -4.255 1.00 . A A . 61 LEU HD21 1 1
15 24250 1 1 58 LEU HD22 H 6.800 -1.818 -4.518 1.00 . A A . 61 LEU HD22 1 1
15 24251 1 1 58 LEU HD23 H 7.924 -0.499 -4.839 1.00 . A A . 61 LEU HD23 1 1
15 24252 1 1 58 LEU HG H 6.823 -1.352 -2.147 1.00 . A A . 61 LEU HG 1 1
15 24253 1 1 58 LEU N N 7.621 -3.916 -1.975 1.00 . A A . 61 LEU N 1 1
15 24254 1 1 58 LEU O O 10.289 -4.589 -1.713 1.00 . A A . 61 LEU O 1 1
15 24255 1 1 59 GLU C C 12.849 -5.260 -3.331 1.00 . A A . 62 GLU C 1 1
15 24256 1 1 59 GLU CA C 11.535 -5.656 -4.039 1.00 . A A . 62 GLU CA 1 1
15 24257 1 1 59 GLU CB C 11.817 -6.028 -5.506 1.00 . A A . 62 GLU CB 1 1
15 24258 1 1 59 GLU CD C 12.578 -5.310 -7.847 1.00 . A A . 62 GLU CD 1 1
15 24259 1 1 59 GLU CG C 12.334 -4.874 -6.391 1.00 . A A . 62 GLU CG 1 1
15 24260 1 1 59 GLU H H 10.168 -4.203 -4.804 1.00 . A A . 62 GLU H 1 1
15 24261 1 1 59 GLU HA H 11.143 -6.541 -3.538 1.00 . A A . 62 GLU HA 1 1
15 24262 1 1 59 GLU HB2 H 12.549 -6.826 -5.529 1.00 . A A . 62 GLU HB2 1 1
15 24263 1 1 59 GLU HB3 H 10.897 -6.398 -5.942 1.00 . A A . 62 GLU HB3 1 1
15 24264 1 1 59 GLU HG2 H 11.594 -4.080 -6.389 1.00 . A A . 62 GLU HG2 1 1
15 24265 1 1 59 GLU HG3 H 13.259 -4.492 -5.965 1.00 . A A . 62 GLU HG3 1 1
15 24266 1 1 59 GLU N N 10.470 -4.622 -3.971 1.00 . A A . 62 GLU N 1 1
15 24267 1 1 59 GLU O O 13.741 -6.106 -3.162 1.00 . A A . 62 GLU O 1 1
15 24268 1 1 59 GLU OE1 O 11.596 -5.648 -8.536 1.00 . A A . 62 GLU OE1 1 1
15 24269 1 1 59 GLU OE2 O 13.740 -5.320 -8.310 1.00 . A A . 62 GLU OE2 1 1
15 24270 1 1 60 SER C C 13.675 -2.260 -1.312 1.00 . A A . 63 SER C 1 1
15 24271 1 1 60 SER CA C 14.101 -3.489 -2.135 1.00 . A A . 63 SER CA 1 1
15 24272 1 1 60 SER CB C 15.328 -3.151 -3.021 1.00 . A A . 63 SER CB 1 1
15 24273 1 1 60 SER H H 12.244 -3.377 -3.172 1.00 . A A . 63 SER H 1 1
15 24274 1 1 60 SER HA H 14.381 -4.275 -1.435 1.00 . A A . 63 SER HA 1 1
15 24275 1 1 60 SER HB2 H 16.173 -2.903 -2.391 1.00 . A A . 63 SER HB2 1 1
15 24276 1 1 60 SER HB3 H 15.579 -4.011 -3.624 1.00 . A A . 63 SER HB3 1 1
15 24277 1 1 60 SER HG H 15.806 -1.983 -4.512 1.00 . A A . 63 SER HG 1 1
15 24278 1 1 60 SER N N 12.966 -3.990 -2.940 1.00 . A A . 63 SER N 1 1
15 24279 1 1 60 SER O O 12.661 -1.614 -1.615 1.00 . A A . 63 SER O 1 1
15 24280 1 1 60 SER OG O 15.084 -2.057 -3.880 1.00 . A A . 63 SER OG 1 1
15 24281 1 1 61 GLU C C 14.582 0.541 -0.145 1.00 . A A . 64 GLU C 1 1
15 24282 1 1 61 GLU CA C 14.247 -0.771 0.602 1.00 . A A . 64 GLU CA 1 1
15 24283 1 1 61 GLU CB C 15.073 -0.905 1.909 1.00 . A A . 64 GLU CB 1 1
15 24284 1 1 61 GLU CD C 15.633 -0.010 4.246 1.00 . A A . 64 GLU CD 1 1
15 24285 1 1 61 GLU CG C 14.781 0.157 2.982 1.00 . A A . 64 GLU CG 1 1
15 24286 1 1 61 GLU H H 15.225 -2.541 -0.058 1.00 . A A . 64 GLU H 1 1
15 24287 1 1 61 GLU HA H 13.190 -0.754 0.858 1.00 . A A . 64 GLU HA 1 1
15 24288 1 1 61 GLU HB2 H 14.867 -1.879 2.346 1.00 . A A . 64 GLU HB2 1 1
15 24289 1 1 61 GLU HB3 H 16.129 -0.863 1.659 1.00 . A A . 64 GLU HB3 1 1
15 24290 1 1 61 GLU HG2 H 14.969 1.138 2.557 1.00 . A A . 64 GLU HG2 1 1
15 24291 1 1 61 GLU HG3 H 13.732 0.092 3.252 1.00 . A A . 64 GLU HG3 1 1
15 24292 1 1 61 GLU N N 14.469 -1.946 -0.264 1.00 . A A . 64 GLU N 1 1
15 24293 1 1 61 GLU O O 14.168 1.620 0.272 1.00 . A A . 64 GLU O 1 1
15 24294 1 1 61 GLU OE1 O 15.248 -0.793 5.144 1.00 . A A . 64 GLU OE1 1 1
15 24295 1 1 61 GLU OE2 O 16.691 0.653 4.359 1.00 . A A . 64 GLU OE2 1 1
15 24296 1 1 62 ASP C C 14.333 1.990 -2.885 1.00 . A A . 65 ASP C 1 1
15 24297 1 1 62 ASP CA C 15.614 1.571 -2.143 1.00 . A A . 65 ASP CA 1 1
15 24298 1 1 62 ASP CB C 16.738 1.192 -3.135 1.00 . A A . 65 ASP CB 1 1
15 24299 1 1 62 ASP CG C 17.162 2.346 -4.058 1.00 . A A . 65 ASP CG 1 1
15 24300 1 1 62 ASP H H 15.686 -0.450 -1.489 1.00 . A A . 65 ASP H 1 1
15 24301 1 1 62 ASP HA H 15.950 2.398 -1.521 1.00 . A A . 65 ASP HA 1 1
15 24302 1 1 62 ASP HB2 H 17.610 0.867 -2.572 1.00 . A A . 65 ASP HB2 1 1
15 24303 1 1 62 ASP HB3 H 16.399 0.359 -3.743 1.00 . A A . 65 ASP HB3 1 1
15 24304 1 1 62 ASP N N 15.321 0.429 -1.255 1.00 . A A . 65 ASP N 1 1
15 24305 1 1 62 ASP O O 13.996 3.175 -2.932 1.00 . A A . 65 ASP O 1 1
15 24306 1 1 62 ASP OD1 O 17.880 3.263 -3.599 1.00 . A A . 65 ASP OD1 1 1
15 24307 1 1 62 ASP OD2 O 16.795 2.342 -5.249 1.00 . A A . 65 ASP OD2 1 1
15 24308 1 1 63 GLU C C 11.299 1.769 -3.009 1.00 . A A . 66 GLU C 1 1
15 24309 1 1 63 GLU CA C 12.277 1.165 -4.041 1.00 . A A . 66 GLU CA 1 1
15 24310 1 1 63 GLU CB C 11.686 -0.170 -4.588 1.00 . A A . 66 GLU CB 1 1
15 24311 1 1 63 GLU CD C 13.190 -0.093 -6.693 1.00 . A A . 66 GLU CD 1 1
15 24312 1 1 63 GLU CG C 12.594 -0.951 -5.560 1.00 . A A . 66 GLU CG 1 1
15 24313 1 1 63 GLU H H 14.101 0.128 -3.616 1.00 . A A . 66 GLU H 1 1
15 24314 1 1 63 GLU HA H 12.369 1.861 -4.869 1.00 . A A . 66 GLU HA 1 1
15 24315 1 1 63 GLU HB2 H 11.457 -0.822 -3.748 1.00 . A A . 66 GLU HB2 1 1
15 24316 1 1 63 GLU HB3 H 10.755 0.054 -5.106 1.00 . A A . 66 GLU HB3 1 1
15 24317 1 1 63 GLU HG2 H 13.401 -1.393 -4.983 1.00 . A A . 66 GLU HG2 1 1
15 24318 1 1 63 GLU HG3 H 12.016 -1.752 -6.006 1.00 . A A . 66 GLU HG3 1 1
15 24319 1 1 63 GLU N N 13.638 0.983 -3.472 1.00 . A A . 66 GLU N 1 1
15 24320 1 1 63 GLU O O 10.414 2.554 -3.367 1.00 . A A . 66 GLU O 1 1
15 24321 1 1 63 GLU OE1 O 12.432 0.614 -7.380 1.00 . A A . 66 GLU OE1 1 1
15 24322 1 1 63 GLU OE2 O 14.415 -0.147 -6.914 1.00 . A A . 66 GLU OE2 1 1
15 24323 1 1 64 VAL C C 10.870 3.451 -0.497 1.00 . A A . 67 VAL C 1 1
15 24324 1 1 64 VAL CA C 10.679 1.929 -0.616 1.00 . A A . 67 VAL CA 1 1
15 24325 1 1 64 VAL CB C 11.020 1.199 0.738 1.00 . A A . 67 VAL CB 1 1
15 24326 1 1 64 VAL CG1 C 10.480 1.961 1.962 1.00 . A A . 67 VAL CG1 1 1
15 24327 1 1 64 VAL CG2 C 10.499 -0.261 0.721 1.00 . A A . 67 VAL CG2 1 1
15 24328 1 1 64 VAL H H 12.189 0.742 -1.537 1.00 . A A . 67 VAL H 1 1
15 24329 1 1 64 VAL HA H 9.635 1.736 -0.843 1.00 . A A . 67 VAL HA 1 1
15 24330 1 1 64 VAL HB H 12.102 1.163 0.828 1.00 . A A . 67 VAL HB 1 1
15 24331 1 1 64 VAL HG11 H 9.407 2.072 1.881 1.00 . A A . 67 VAL HG11 1 1
15 24332 1 1 64 VAL HG12 H 10.933 2.945 2.010 1.00 . A A . 67 VAL HG12 1 1
15 24333 1 1 64 VAL HG13 H 10.720 1.420 2.867 1.00 . A A . 67 VAL HG13 1 1
15 24334 1 1 64 VAL HG21 H 10.949 -0.804 -0.104 1.00 . A A . 67 VAL HG21 1 1
15 24335 1 1 64 VAL HG22 H 9.422 -0.264 0.604 1.00 . A A . 67 VAL HG22 1 1
15 24336 1 1 64 VAL HG23 H 10.758 -0.755 1.650 1.00 . A A . 67 VAL HG23 1 1
15 24337 1 1 64 VAL N N 11.475 1.389 -1.732 1.00 . A A . 67 VAL N 1 1
15 24338 1 1 64 VAL O O 9.893 4.188 -0.432 1.00 . A A . 67 VAL O 1 1
15 24339 1 1 65 LYS C C 11.913 6.149 -1.604 1.00 . A A . 68 LYS C 1 1
15 24340 1 1 65 LYS CA C 12.498 5.330 -0.420 1.00 . A A . 68 LYS CA 1 1
15 24341 1 1 65 LYS CB C 14.042 5.459 -0.357 1.00 . A A . 68 LYS CB 1 1
15 24342 1 1 65 LYS CD C 16.226 4.683 0.783 1.00 . A A . 68 LYS CD 1 1
15 24343 1 1 65 LYS CE C 16.832 3.835 1.921 1.00 . A A . 68 LYS CE 1 1
15 24344 1 1 65 LYS CG C 14.681 4.711 0.832 1.00 . A A . 68 LYS CG 1 1
15 24345 1 1 65 LYS H H 12.848 3.221 -0.504 1.00 . A A . 68 LYS H 1 1
15 24346 1 1 65 LYS HA H 12.082 5.718 0.505 1.00 . A A . 68 LYS HA 1 1
15 24347 1 1 65 LYS HB2 H 14.465 5.060 -1.276 1.00 . A A . 68 LYS HB2 1 1
15 24348 1 1 65 LYS HB3 H 14.310 6.509 -0.281 1.00 . A A . 68 LYS HB3 1 1
15 24349 1 1 65 LYS HD2 H 16.543 4.268 -0.169 1.00 . A A . 68 LYS HD2 1 1
15 24350 1 1 65 LYS HD3 H 16.598 5.702 0.867 1.00 . A A . 68 LYS HD3 1 1
15 24351 1 1 65 LYS HE2 H 16.489 4.216 2.872 1.00 . A A . 68 LYS HE2 1 1
15 24352 1 1 65 LYS HE3 H 16.507 2.807 1.807 1.00 . A A . 68 LYS HE3 1 1
15 24353 1 1 65 LYS HG2 H 14.373 5.194 1.752 1.00 . A A . 68 LYS HG2 1 1
15 24354 1 1 65 LYS HG3 H 14.314 3.688 0.832 1.00 . A A . 68 LYS HG3 1 1
15 24355 1 1 65 LYS HZ1 H 18.677 3.499 1.007 1.00 . A A . 68 LYS HZ1 1 1
15 24356 1 1 65 LYS HZ2 H 18.690 3.296 2.690 1.00 . A A . 68 LYS HZ2 1 1
15 24357 1 1 65 LYS HZ3 H 18.653 4.847 2.025 1.00 . A A . 68 LYS HZ3 1 1
15 24358 1 1 65 LYS N N 12.133 3.895 -0.498 1.00 . A A . 68 LYS N 1 1
15 24359 1 1 65 LYS NZ N 18.315 3.868 1.911 1.00 . A A . 68 LYS NZ 1 1
15 24360 1 1 65 LYS O O 11.497 7.302 -1.420 1.00 . A A . 68 LYS O 1 1
15 24361 1 1 66 LEU C C 9.721 6.322 -3.811 1.00 . A A . 69 LEU C 1 1
15 24362 1 1 66 LEU CA C 11.242 6.128 -4.010 1.00 . A A . 69 LEU CA 1 1
15 24363 1 1 66 LEU CB C 11.505 5.225 -5.243 1.00 . A A . 69 LEU CB 1 1
15 24364 1 1 66 LEU CD1 C 13.137 4.016 -6.796 1.00 . A A . 69 LEU CD1 1 1
15 24365 1 1 66 LEU CD2 C 13.658 6.388 -5.988 1.00 . A A . 69 LEU CD2 1 1
15 24366 1 1 66 LEU CG C 12.999 5.033 -5.642 1.00 . A A . 69 LEU CG 1 1
15 24367 1 1 66 LEU H H 12.324 4.664 -2.897 1.00 . A A . 69 LEU H 1 1
15 24368 1 1 66 LEU HA H 11.697 7.098 -4.178 1.00 . A A . 69 LEU HA 1 1
15 24369 1 1 66 LEU HB2 H 11.079 4.245 -5.042 1.00 . A A . 69 LEU HB2 1 1
15 24370 1 1 66 LEU HB3 H 10.978 5.650 -6.096 1.00 . A A . 69 LEU HB3 1 1
15 24371 1 1 66 LEU HD11 H 12.728 3.062 -6.487 1.00 . A A . 69 LEU HD11 1 1
15 24372 1 1 66 LEU HD12 H 14.179 3.887 -7.045 1.00 . A A . 69 LEU HD12 1 1
15 24373 1 1 66 LEU HD13 H 12.599 4.366 -7.670 1.00 . A A . 69 LEU HD13 1 1
15 24374 1 1 66 LEU HD21 H 13.609 7.043 -5.128 1.00 . A A . 69 LEU HD21 1 1
15 24375 1 1 66 LEU HD22 H 13.140 6.852 -6.822 1.00 . A A . 69 LEU HD22 1 1
15 24376 1 1 66 LEU HD23 H 14.696 6.236 -6.253 1.00 . A A . 69 LEU HD23 1 1
15 24377 1 1 66 LEU HG H 13.533 4.619 -4.794 1.00 . A A . 69 LEU HG 1 1
15 24378 1 1 66 LEU N N 11.877 5.534 -2.803 1.00 . A A . 69 LEU N 1 1
15 24379 1 1 66 LEU O O 9.158 7.346 -4.193 1.00 . A A . 69 LEU O 1 1
15 24380 1 1 67 ALA C C 7.434 6.513 -1.803 1.00 . A A . 70 ALA C 1 1
15 24381 1 1 67 ALA CA C 7.660 5.368 -2.830 1.00 . A A . 70 ALA CA 1 1
15 24382 1 1 67 ALA CB C 7.205 4.016 -2.260 1.00 . A A . 70 ALA CB 1 1
15 24383 1 1 67 ALA H H 9.576 4.457 -3.169 1.00 . A A . 70 ALA H 1 1
15 24384 1 1 67 ALA HA H 7.071 5.575 -3.723 1.00 . A A . 70 ALA HA 1 1
15 24385 1 1 67 ALA HB1 H 7.785 3.777 -1.376 1.00 . A A . 70 ALA HB1 1 1
15 24386 1 1 67 ALA HB2 H 7.352 3.236 -3.001 1.00 . A A . 70 ALA HB2 1 1
15 24387 1 1 67 ALA HB3 H 6.157 4.061 -1.998 1.00 . A A . 70 ALA HB3 1 1
15 24388 1 1 67 ALA N N 9.078 5.298 -3.242 1.00 . A A . 70 ALA N 1 1
15 24389 1 1 67 ALA O O 6.504 7.318 -1.950 1.00 . A A . 70 ALA O 1 1
15 24390 1 1 68 LEU C C 8.425 9.021 -0.175 1.00 . A A . 71 LEU C 1 1
15 24391 1 1 68 LEU CA C 8.266 7.576 0.317 1.00 . A A . 71 LEU CA 1 1
15 24392 1 1 68 LEU CB C 9.357 7.281 1.391 1.00 . A A . 71 LEU CB 1 1
15 24393 1 1 68 LEU CD1 C 10.346 5.762 3.197 1.00 . A A . 71 LEU CD1 1 1
15 24394 1 1 68 LEU CD2 C 7.835 5.712 2.710 1.00 . A A . 71 LEU CD2 1 1
15 24395 1 1 68 LEU CG C 9.246 5.915 2.126 1.00 . A A . 71 LEU CG 1 1
15 24396 1 1 68 LEU H H 9.031 5.910 -0.756 1.00 . A A . 71 LEU H 1 1
15 24397 1 1 68 LEU HA H 7.288 7.479 0.788 1.00 . A A . 71 LEU HA 1 1
15 24398 1 1 68 LEU HB2 H 10.327 7.322 0.905 1.00 . A A . 71 LEU HB2 1 1
15 24399 1 1 68 LEU HB3 H 9.324 8.069 2.142 1.00 . A A . 71 LEU HB3 1 1
15 24400 1 1 68 LEU HD11 H 10.261 4.793 3.672 1.00 . A A . 71 LEU HD11 1 1
15 24401 1 1 68 LEU HD12 H 10.248 6.540 3.948 1.00 . A A . 71 LEU HD12 1 1
15 24402 1 1 68 LEU HD13 H 11.319 5.840 2.726 1.00 . A A . 71 LEU HD13 1 1
15 24403 1 1 68 LEU HD21 H 7.106 5.727 1.912 1.00 . A A . 71 LEU HD21 1 1
15 24404 1 1 68 LEU HD22 H 7.608 6.500 3.418 1.00 . A A . 71 LEU HD22 1 1
15 24405 1 1 68 LEU HD23 H 7.783 4.756 3.212 1.00 . A A . 71 LEU HD23 1 1
15 24406 1 1 68 LEU HG H 9.408 5.125 1.404 1.00 . A A . 71 LEU HG 1 1
15 24407 1 1 68 LEU N N 8.324 6.578 -0.784 1.00 . A A . 71 LEU N 1 1
15 24408 1 1 68 LEU O O 7.869 9.936 0.427 1.00 . A A . 71 LEU O 1 1
15 24409 1 1 69 LYS C C 8.187 11.094 -2.594 1.00 . A A . 72 LYS C 1 1
15 24410 1 1 69 LYS CA C 9.412 10.597 -1.790 1.00 . A A . 72 LYS CA 1 1
15 24411 1 1 69 LYS CB C 10.726 10.680 -2.617 1.00 . A A . 72 LYS CB 1 1
15 24412 1 1 69 LYS CD C 12.015 10.204 -4.789 1.00 . A A . 72 LYS CD 1 1
15 24413 1 1 69 LYS CE C 12.488 11.667 -4.909 1.00 . A A . 72 LYS CE 1 1
15 24414 1 1 69 LYS CG C 10.680 10.057 -4.024 1.00 . A A . 72 LYS CG 1 1
15 24415 1 1 69 LYS H H 9.552 8.444 -1.719 1.00 . A A . 72 LYS H 1 1
15 24416 1 1 69 LYS HA H 9.521 11.258 -0.928 1.00 . A A . 72 LYS HA 1 1
15 24417 1 1 69 LYS HB2 H 11.001 11.726 -2.721 1.00 . A A . 72 LYS HB2 1 1
15 24418 1 1 69 LYS HB3 H 11.513 10.185 -2.053 1.00 . A A . 72 LYS HB3 1 1
15 24419 1 1 69 LYS HD2 H 12.779 9.637 -4.271 1.00 . A A . 72 LYS HD2 1 1
15 24420 1 1 69 LYS HD3 H 11.889 9.794 -5.784 1.00 . A A . 72 LYS HD3 1 1
15 24421 1 1 69 LYS HE2 H 11.722 12.251 -5.401 1.00 . A A . 72 LYS HE2 1 1
15 24422 1 1 69 LYS HE3 H 12.658 12.068 -3.917 1.00 . A A . 72 LYS HE3 1 1
15 24423 1 1 69 LYS HG2 H 10.456 9.005 -3.925 1.00 . A A . 72 LYS HG2 1 1
15 24424 1 1 69 LYS HG3 H 9.888 10.534 -4.597 1.00 . A A . 72 LYS HG3 1 1
15 24425 1 1 69 LYS HZ1 H 14.488 11.207 -5.267 1.00 . A A . 72 LYS HZ1 1 1
15 24426 1 1 69 LYS HZ2 H 14.056 12.784 -5.699 1.00 . A A . 72 LYS HZ2 1 1
15 24427 1 1 69 LYS HZ3 H 13.582 11.483 -6.668 1.00 . A A . 72 LYS HZ3 1 1
15 24428 1 1 69 LYS N N 9.177 9.230 -1.264 1.00 . A A . 72 LYS N 1 1
15 24429 1 1 69 LYS NZ N 13.738 11.793 -5.687 1.00 . A A . 72 LYS NZ 1 1
15 24430 1 1 69 LYS O O 8.079 12.285 -2.909 1.00 . A A . 72 LYS O 1 1
15 24431 1 1 70 LYS C C 4.841 10.669 -2.554 1.00 . A A . 73 LYS C 1 1
15 24432 1 1 70 LYS CA C 5.979 10.480 -3.590 1.00 . A A . 73 LYS CA 1 1
15 24433 1 1 70 LYS CB C 5.649 9.353 -4.609 1.00 . A A . 73 LYS CB 1 1
15 24434 1 1 70 LYS CD C 6.472 7.992 -6.653 1.00 . A A . 73 LYS CD 1 1
15 24435 1 1 70 LYS CE C 5.324 8.387 -7.598 1.00 . A A . 73 LYS CE 1 1
15 24436 1 1 70 LYS CG C 6.790 9.092 -5.618 1.00 . A A . 73 LYS CG 1 1
15 24437 1 1 70 LYS H H 7.463 9.221 -2.723 1.00 . A A . 73 LYS H 1 1
15 24438 1 1 70 LYS HA H 6.098 11.415 -4.130 1.00 . A A . 73 LYS HA 1 1
15 24439 1 1 70 LYS HB2 H 5.454 8.431 -4.069 1.00 . A A . 73 LYS HB2 1 1
15 24440 1 1 70 LYS HB3 H 4.757 9.628 -5.163 1.00 . A A . 73 LYS HB3 1 1
15 24441 1 1 70 LYS HD2 H 7.361 7.813 -7.246 1.00 . A A . 73 LYS HD2 1 1
15 24442 1 1 70 LYS HD3 H 6.205 7.075 -6.132 1.00 . A A . 73 LYS HD3 1 1
15 24443 1 1 70 LYS HE2 H 4.382 8.333 -7.066 1.00 . A A . 73 LYS HE2 1 1
15 24444 1 1 70 LYS HE3 H 5.475 9.405 -7.941 1.00 . A A . 73 LYS HE3 1 1
15 24445 1 1 70 LYS HG2 H 7.004 10.014 -6.151 1.00 . A A . 73 LYS HG2 1 1
15 24446 1 1 70 LYS HG3 H 7.676 8.800 -5.063 1.00 . A A . 73 LYS HG3 1 1
15 24447 1 1 70 LYS HZ1 H 5.141 6.516 -8.478 1.00 . A A . 73 LYS HZ1 1 1
15 24448 1 1 70 LYS HZ2 H 6.111 7.591 -9.351 1.00 . A A . 73 LYS HZ2 1 1
15 24449 1 1 70 LYS HZ3 H 4.427 7.764 -9.366 1.00 . A A . 73 LYS HZ3 1 1
15 24450 1 1 70 LYS N N 7.263 10.166 -2.920 1.00 . A A . 73 LYS N 1 1
15 24451 1 1 70 LYS NZ N 5.248 7.502 -8.777 1.00 . A A . 73 LYS NZ 1 1
15 24452 1 1 70 LYS O O 3.674 10.856 -2.925 1.00 . A A . 73 LYS O 1 1
15 24453 1 1 71 ASP C C 3.970 12.495 -0.245 1.00 . A A . 74 ASP C 1 1
15 24454 1 1 71 ASP CA C 4.311 10.994 -0.129 1.00 . A A . 74 ASP CA 1 1
15 24455 1 1 71 ASP CB C 5.014 10.660 1.226 1.00 . A A . 74 ASP CB 1 1
15 24456 1 1 71 ASP CG C 4.356 11.259 2.491 1.00 . A A . 74 ASP CG 1 1
15 24457 1 1 71 ASP H H 6.094 10.264 -1.041 1.00 . A A . 74 ASP H 1 1
15 24458 1 1 71 ASP HA H 3.395 10.413 -0.208 1.00 . A A . 74 ASP HA 1 1
15 24459 1 1 71 ASP HB2 H 5.038 9.583 1.341 1.00 . A A . 74 ASP HB2 1 1
15 24460 1 1 71 ASP HB3 H 6.040 11.012 1.173 1.00 . A A . 74 ASP HB3 1 1
15 24461 1 1 71 ASP N N 5.200 10.602 -1.253 1.00 . A A . 74 ASP N 1 1
15 24462 1 1 71 ASP O O 4.707 13.338 0.272 1.00 . A A . 74 ASP O 1 1
15 24463 1 1 71 ASP OD1 O 3.391 10.679 3.016 1.00 . A A . 74 ASP OD1 1 1
15 24464 1 1 71 ASP OD2 O 4.838 12.307 2.986 1.00 . A A . 74 ASP OD2 1 1
15 24465 1 1 72 ARG C C 1.364 14.152 -2.441 1.00 . A A . 75 ARG C 1 1
15 24466 1 1 72 ARG CA C 2.420 14.173 -1.319 1.00 . A A . 75 ARG CA 1 1
15 24467 1 1 72 ARG CB C 3.593 15.142 -1.728 1.00 . A A . 75 ARG CB 1 1
15 24468 1 1 72 ARG CD C 5.685 15.626 -3.136 1.00 . A A . 75 ARG CD 1 1
15 24469 1 1 72 ARG CG C 4.508 14.665 -2.887 1.00 . A A . 75 ARG CG 1 1
15 24470 1 1 72 ARG CZ C 7.298 16.877 -1.687 1.00 . A A . 75 ARG CZ 1 1
15 24471 1 1 72 ARG H H 2.250 12.055 -1.177 1.00 . A A . 75 ARG H 1 1
15 24472 1 1 72 ARG HA H 1.949 14.574 -0.426 1.00 . A A . 75 ARG HA 1 1
15 24473 1 1 72 ARG HB2 H 3.166 16.096 -2.010 1.00 . A A . 75 ARG HB2 1 1
15 24474 1 1 72 ARG HB3 H 4.214 15.302 -0.851 1.00 . A A . 75 ARG HB3 1 1
15 24475 1 1 72 ARG HD2 H 6.328 15.206 -3.905 1.00 . A A . 75 ARG HD2 1 1
15 24476 1 1 72 ARG HD3 H 5.298 16.582 -3.482 1.00 . A A . 75 ARG HD3 1 1
15 24477 1 1 72 ARG HE H 6.391 15.164 -1.206 1.00 . A A . 75 ARG HE 1 1
15 24478 1 1 72 ARG HG2 H 4.905 13.686 -2.642 1.00 . A A . 75 ARG HG2 1 1
15 24479 1 1 72 ARG HG3 H 3.914 14.591 -3.788 1.00 . A A . 75 ARG HG3 1 1
15 24480 1 1 72 ARG HH11 H 6.970 17.779 -3.474 1.00 . A A . 75 ARG HH11 1 1
15 24481 1 1 72 ARG HH12 H 8.091 18.588 -2.426 1.00 . A A . 75 ARG HH12 1 1
15 24482 1 1 72 ARG HH21 H 7.811 16.258 0.169 1.00 . A A . 75 ARG HH21 1 1
15 24483 1 1 72 ARG HH22 H 8.555 17.733 -0.354 1.00 . A A . 75 ARG HH22 1 1
15 24484 1 1 72 ARG N N 2.857 12.796 -0.965 1.00 . A A . 75 ARG N 1 1
15 24485 1 1 72 ARG NE N 6.480 15.840 -1.912 1.00 . A A . 75 ARG NE 1 1
15 24486 1 1 72 ARG NH1 N 7.463 17.827 -2.601 1.00 . A A . 75 ARG NH1 1 1
15 24487 1 1 72 ARG NH2 N 7.939 16.964 -0.535 1.00 . A A . 75 ARG NH2 1 1
15 24488 1 1 72 ARG O O 0.287 14.737 -2.297 1.00 . A A . 75 ARG O 1 1
15 24489 1 1 73 GLU C C -0.440 12.877 -4.772 1.00 . A A . 76 GLU C 1 1
15 24490 1 1 73 GLU CA C 0.923 13.597 -4.818 1.00 . A A . 76 GLU CA 1 1
15 24491 1 1 73 GLU CB C 1.776 13.126 -6.030 1.00 . A A . 76 GLU CB 1 1
15 24492 1 1 73 GLU CD C 3.045 11.219 -7.186 1.00 . A A . 76 GLU CD 1 1
15 24493 1 1 73 GLU CG C 2.398 11.733 -5.890 1.00 . A A . 76 GLU CG 1 1
15 24494 1 1 73 GLU H H 2.444 12.853 -3.526 1.00 . A A . 76 GLU H 1 1
15 24495 1 1 73 GLU HA H 0.720 14.661 -4.952 1.00 . A A . 76 GLU HA 1 1
15 24496 1 1 73 GLU HB2 H 1.153 13.131 -6.917 1.00 . A A . 76 GLU HB2 1 1
15 24497 1 1 73 GLU HB3 H 2.583 13.839 -6.182 1.00 . A A . 76 GLU HB3 1 1
15 24498 1 1 73 GLU HG2 H 3.159 11.768 -5.116 1.00 . A A . 76 GLU HG2 1 1
15 24499 1 1 73 GLU HG3 H 1.623 11.039 -5.578 1.00 . A A . 76 GLU HG3 1 1
15 24500 1 1 73 GLU N N 1.680 13.466 -3.554 1.00 . A A . 76 GLU N 1 1
15 24501 1 1 73 GLU O O -0.721 12.090 -3.866 1.00 . A A . 76 GLU O 1 1
15 24502 1 1 73 GLU OE1 O 4.133 11.711 -7.559 1.00 . A A . 76 GLU OE1 1 1
15 24503 1 1 73 GLU OE2 O 2.460 10.336 -7.852 1.00 . A A . 76 GLU OE2 1 1
15 24504 1 1 74 THR C C -3.128 11.773 -6.785 1.00 . A A . 77 THR C 1 1
15 24505 1 1 74 THR CA C -2.701 12.879 -5.801 1.00 . A A . 77 THR CA 1 1
15 24506 1 1 74 THR CB C -3.477 14.203 -6.112 1.00 . A A . 77 THR CB 1 1
15 24507 1 1 74 THR CG2 C -3.447 15.168 -4.921 1.00 . A A . 77 THR CG2 1 1
15 24508 1 1 74 THR H H -0.851 13.508 -6.617 1.00 . A A . 77 THR H 1 1
15 24509 1 1 74 THR HA H -2.983 12.566 -4.797 1.00 . A A . 77 THR HA 1 1
15 24510 1 1 74 THR HB H -4.519 13.965 -6.333 1.00 . A A . 77 THR HB 1 1
15 24511 1 1 74 THR HG1 H -3.607 15.219 -7.811 1.00 . A A . 77 THR HG1 1 1
15 24512 1 1 74 THR HG21 H -2.419 15.393 -4.665 1.00 . A A . 77 THR HG21 1 1
15 24513 1 1 74 THR HG22 H -3.933 14.709 -4.069 1.00 . A A . 77 THR HG22 1 1
15 24514 1 1 74 THR HG23 H -3.960 16.085 -5.178 1.00 . A A . 77 THR HG23 1 1
15 24515 1 1 74 THR N N -1.254 13.139 -5.808 1.00 . A A . 77 THR N 1 1
15 24516 1 1 74 THR O O -2.622 11.683 -7.912 1.00 . A A . 77 THR O 1 1
15 24517 1 1 74 THR OG1 O -2.900 14.850 -7.262 1.00 . A A . 77 THR OG1 1 1
15 24518 1 1 75 MET C C -6.216 10.459 -7.403 1.00 . A A . 78 MET C 1 1
15 24519 1 1 75 MET CA C -4.788 9.931 -7.111 1.00 . A A . 78 MET CA 1 1
15 24520 1 1 75 MET CB C -4.797 8.554 -6.363 1.00 . A A . 78 MET CB 1 1
15 24521 1 1 75 MET CE C -3.560 5.531 -6.260 1.00 . A A . 78 MET CE 1 1
15 24522 1 1 75 MET CG C -5.436 7.382 -7.135 1.00 . A A . 78 MET CG 1 1
15 24523 1 1 75 MET H H -4.260 10.981 -5.354 1.00 . A A . 78 MET H 1 1
15 24524 1 1 75 MET HA H -4.268 9.810 -8.062 1.00 . A A . 78 MET HA 1 1
15 24525 1 1 75 MET HB2 H -3.772 8.284 -6.137 1.00 . A A . 78 MET HB2 1 1
15 24526 1 1 75 MET HB3 H -5.330 8.670 -5.425 1.00 . A A . 78 MET HB3 1 1
15 24527 1 1 75 MET HE1 H -3.336 4.597 -5.767 1.00 . A A . 78 MET HE1 1 1
15 24528 1 1 75 MET HE2 H -3.078 6.340 -5.732 1.00 . A A . 78 MET HE2 1 1
15 24529 1 1 75 MET HE3 H -3.194 5.495 -7.278 1.00 . A A . 78 MET HE3 1 1
15 24530 1 1 75 MET HG2 H -6.480 7.601 -7.300 1.00 . A A . 78 MET HG2 1 1
15 24531 1 1 75 MET HG3 H -4.941 7.282 -8.094 1.00 . A A . 78 MET HG3 1 1
15 24532 1 1 75 MET N N -4.066 10.931 -6.308 1.00 . A A . 78 MET N 1 1
15 24533 1 1 75 MET O O -7.208 9.973 -6.848 1.00 . A A . 78 MET O 1 1
15 24534 1 1 75 MET SD S -5.328 5.801 -6.266 1.00 . A A . 78 MET SD 1 1
15 24535 1 1 76 GLY C C -8.203 12.969 -7.576 1.00 . A A . 79 GLY C 1 1
15 24536 1 1 76 GLY CA C -7.562 12.111 -8.661 1.00 . A A . 79 GLY CA 1 1
15 24537 1 1 76 GLY H H -5.452 11.974 -8.472 1.00 . A A . 79 GLY H 1 1
15 24538 1 1 76 GLY HA2 H -7.373 12.732 -9.530 1.00 . A A . 79 GLY HA2 1 1
15 24539 1 1 76 GLY HA3 H -8.239 11.316 -8.947 1.00 . A A . 79 GLY HA3 1 1
15 24540 1 1 76 GLY N N -6.287 11.533 -8.217 1.00 . A A . 79 GLY N 1 1
15 24541 1 1 76 GLY O O -9.308 12.669 -7.117 1.00 . A A . 79 GLY O 1 1
15 24542 1 1 77 HIS C C -7.647 14.211 -4.612 1.00 . A A . 80 HIS C 1 1
15 24543 1 1 77 HIS CA C -7.788 14.905 -5.991 1.00 . A A . 80 HIS CA 1 1
15 24544 1 1 77 HIS CB C -9.184 15.585 -6.137 1.00 . A A . 80 HIS CB 1 1
15 24545 1 1 77 HIS CD2 C -8.681 17.892 -7.238 1.00 . A A . 80 HIS CD2 1 1
15 24546 1 1 77 HIS CE1 C -9.817 17.617 -9.084 1.00 . A A . 80 HIS CE1 1 1
15 24547 1 1 77 HIS CG C -9.238 16.653 -7.197 1.00 . A A . 80 HIS CG 1 1
15 24548 1 1 77 HIS H H -6.598 14.165 -7.592 1.00 . A A . 80 HIS H 1 1
15 24549 1 1 77 HIS HA H -7.037 15.688 -6.016 1.00 . A A . 80 HIS HA 1 1
15 24550 1 1 77 HIS HB2 H -9.922 14.834 -6.387 1.00 . A A . 80 HIS HB2 1 1
15 24551 1 1 77 HIS HB3 H -9.465 16.047 -5.197 1.00 . A A . 80 HIS HB3 1 1
15 24552 1 1 77 HIS HD1 H -10.448 15.725 -8.642 1.00 . A A . 80 HIS HD1 1 1
15 24553 1 1 77 HIS HD2 H -8.052 18.338 -6.477 1.00 . A A . 80 HIS HD2 1 1
15 24554 1 1 77 HIS HE1 H -10.262 17.791 -10.055 1.00 . A A . 80 HIS HE1 1 1
15 24555 1 1 77 HIS HE2 H -8.649 19.271 -8.821 1.00 . A A . 80 HIS HE2 1 1
15 24556 1 1 77 HIS N N -7.446 14.001 -7.131 1.00 . A A . 80 HIS N 1 1
15 24557 1 1 77 HIS ND1 N -9.944 16.520 -8.365 1.00 . A A . 80 HIS ND1 1 1
15 24558 1 1 77 HIS NE2 N -9.058 18.467 -8.424 1.00 . A A . 80 HIS NE2 1 1
15 24559 1 1 77 HIS O O -7.762 14.870 -3.575 1.00 . A A . 80 HIS O 1 1
15 24560 1 1 78 ARG C C -5.646 12.380 -3.028 1.00 . A A . 81 ARG C 1 1
15 24561 1 1 78 ARG CA C -7.102 12.127 -3.402 1.00 . A A . 81 ARG CA 1 1
15 24562 1 1 78 ARG CB C -7.364 10.605 -3.656 1.00 . A A . 81 ARG CB 1 1
15 24563 1 1 78 ARG CD C -9.318 10.269 -2.064 1.00 . A A . 81 ARG CD 1 1
15 24564 1 1 78 ARG CG C -8.835 10.166 -3.517 1.00 . A A . 81 ARG CG 1 1
15 24565 1 1 78 ARG CZ C -11.207 9.408 -0.685 1.00 . A A . 81 ARG CZ 1 1
15 24566 1 1 78 ARG H H -7.420 12.421 -5.462 1.00 . A A . 81 ARG H 1 1
15 24567 1 1 78 ARG HA H -7.746 12.469 -2.589 1.00 . A A . 81 ARG HA 1 1
15 24568 1 1 78 ARG HB2 H -7.034 10.358 -4.658 1.00 . A A . 81 ARG HB2 1 1
15 24569 1 1 78 ARG HB3 H -6.776 10.019 -2.956 1.00 . A A . 81 ARG HB3 1 1
15 24570 1 1 78 ARG HD2 H -8.638 9.705 -1.431 1.00 . A A . 81 ARG HD2 1 1
15 24571 1 1 78 ARG HD3 H -9.292 11.311 -1.766 1.00 . A A . 81 ARG HD3 1 1
15 24572 1 1 78 ARG HE H -11.260 9.699 -2.666 1.00 . A A . 81 ARG HE 1 1
15 24573 1 1 78 ARG HG2 H -9.459 10.793 -4.143 1.00 . A A . 81 ARG HG2 1 1
15 24574 1 1 78 ARG HG3 H -8.926 9.134 -3.843 1.00 . A A . 81 ARG HG3 1 1
15 24575 1 1 78 ARG HH11 H -9.490 9.686 0.364 1.00 . A A . 81 ARG HH11 1 1
15 24576 1 1 78 ARG HH12 H -10.849 9.155 1.295 1.00 . A A . 81 ARG HH12 1 1
15 24577 1 1 78 ARG HH21 H -13.038 9.019 -1.436 1.00 . A A . 81 ARG HH21 1 1
15 24578 1 1 78 ARG HH22 H -12.868 8.772 0.271 1.00 . A A . 81 ARG HH22 1 1
15 24579 1 1 78 ARG N N -7.406 12.895 -4.612 1.00 . A A . 81 ARG N 1 1
15 24580 1 1 78 ARG NE N -10.688 9.758 -1.867 1.00 . A A . 81 ARG NE 1 1
15 24581 1 1 78 ARG NH1 N -10.457 9.416 0.412 1.00 . A A . 81 ARG NH1 1 1
15 24582 1 1 78 ARG NH2 N -12.471 9.037 -0.610 1.00 . A A . 81 ARG NH2 1 1
15 24583 1 1 78 ARG O O -4.758 11.882 -3.694 1.00 . A A . 81 ARG O 1 1
15 24584 1 1 79 TYR C C -3.527 12.126 -0.868 1.00 . A A . 82 TYR C 1 1
15 24585 1 1 79 TYR CA C -4.060 13.439 -1.465 1.00 . A A . 82 TYR CA 1 1
15 24586 1 1 79 TYR CB C -4.096 14.568 -0.398 1.00 . A A . 82 TYR CB 1 1
15 24587 1 1 79 TYR CD1 C -1.937 14.414 0.984 1.00 . A A . 82 TYR CD1 1 1
15 24588 1 1 79 TYR CD2 C -2.184 16.263 -0.513 1.00 . A A . 82 TYR CD2 1 1
15 24589 1 1 79 TYR CE1 C -0.697 14.886 1.362 1.00 . A A . 82 TYR CE1 1 1
15 24590 1 1 79 TYR CE2 C -0.942 16.739 -0.135 1.00 . A A . 82 TYR CE2 1 1
15 24591 1 1 79 TYR CG C -2.713 15.089 0.036 1.00 . A A . 82 TYR CG 1 1
15 24592 1 1 79 TYR CZ C -0.204 16.045 0.803 1.00 . A A . 82 TYR CZ 1 1
15 24593 1 1 79 TYR H H -6.172 13.604 -1.541 1.00 . A A . 82 TYR H 1 1
15 24594 1 1 79 TYR HA H -3.423 13.743 -2.292 1.00 . A A . 82 TYR HA 1 1
15 24595 1 1 79 TYR HB2 H -4.657 15.403 -0.799 1.00 . A A . 82 TYR HB2 1 1
15 24596 1 1 79 TYR HB3 H -4.611 14.207 0.487 1.00 . A A . 82 TYR HB3 1 1
15 24597 1 1 79 TYR HD1 H -2.321 13.501 1.423 1.00 . A A . 82 TYR HD1 1 1
15 24598 1 1 79 TYR HD2 H -2.765 16.807 -1.250 1.00 . A A . 82 TYR HD2 1 1
15 24599 1 1 79 TYR HE1 H -0.116 14.346 2.095 1.00 . A A . 82 TYR HE1 1 1
15 24600 1 1 79 TYR HE2 H -0.556 17.651 -0.578 1.00 . A A . 82 TYR HE2 1 1
15 24601 1 1 79 TYR HH H 1.654 15.764 1.188 1.00 . A A . 82 TYR HH 1 1
15 24602 1 1 79 TYR N N -5.413 13.190 -1.989 1.00 . A A . 82 TYR N 1 1
15 24603 1 1 79 TYR O O -4.059 11.644 0.142 1.00 . A A . 82 TYR O 1 1
15 24604 1 1 79 TYR OH O 1.035 16.504 1.183 1.00 . A A . 82 TYR OH 1 1
15 24605 1 1 80 VAL C C -0.692 10.379 -0.327 1.00 . A A . 83 VAL C 1 1
15 24606 1 1 80 VAL CA C -1.995 10.214 -1.122 1.00 . A A . 83 VAL CA 1 1
15 24607 1 1 80 VAL CB C -1.761 9.295 -2.377 1.00 . A A . 83 VAL CB 1 1
15 24608 1 1 80 VAL CG1 C -1.207 7.907 -1.966 1.00 . A A . 83 VAL CG1 1 1
15 24609 1 1 80 VAL CG2 C -3.057 9.149 -3.213 1.00 . A A . 83 VAL CG2 1 1
15 24610 1 1 80 VAL H H -1.986 12.019 -2.177 1.00 . A A . 83 VAL H 1 1
15 24611 1 1 80 VAL HA H -2.742 9.728 -0.490 1.00 . A A . 83 VAL HA 1 1
15 24612 1 1 80 VAL HB H -1.016 9.775 -3.008 1.00 . A A . 83 VAL HB 1 1
15 24613 1 1 80 VAL HG11 H -0.264 8.022 -1.438 1.00 . A A . 83 VAL HG11 1 1
15 24614 1 1 80 VAL HG12 H -1.044 7.298 -2.848 1.00 . A A . 83 VAL HG12 1 1
15 24615 1 1 80 VAL HG13 H -1.920 7.410 -1.320 1.00 . A A . 83 VAL HG13 1 1
15 24616 1 1 80 VAL HG21 H -3.835 8.697 -2.611 1.00 . A A . 83 VAL HG21 1 1
15 24617 1 1 80 VAL HG22 H -2.867 8.528 -4.079 1.00 . A A . 83 VAL HG22 1 1
15 24618 1 1 80 VAL HG23 H -3.390 10.128 -3.548 1.00 . A A . 83 VAL HG23 1 1
15 24619 1 1 80 VAL N N -2.497 11.539 -1.497 1.00 . A A . 83 VAL N 1 1
15 24620 1 1 80 VAL O O 0.199 11.154 -0.710 1.00 . A A . 83 VAL O 1 1
15 24621 1 1 81 GLU C C 1.106 8.280 1.817 1.00 . A A . 84 GLU C 1 1
15 24622 1 1 81 GLU CA C 0.478 9.682 1.739 1.00 . A A . 84 GLU CA 1 1
15 24623 1 1 81 GLU CB C -0.059 10.120 3.121 1.00 . A A . 84 GLU CB 1 1
15 24624 1 1 81 GLU CD C -1.273 11.862 4.538 1.00 . A A . 84 GLU CD 1 1
15 24625 1 1 81 GLU CG C -0.723 11.507 3.147 1.00 . A A . 84 GLU CG 1 1
15 24626 1 1 81 GLU H H -1.354 9.039 0.973 1.00 . A A . 84 GLU H 1 1
15 24627 1 1 81 GLU HA H 1.229 10.397 1.404 1.00 . A A . 84 GLU HA 1 1
15 24628 1 1 81 GLU HB2 H -0.785 9.390 3.468 1.00 . A A . 84 GLU HB2 1 1
15 24629 1 1 81 GLU HB3 H 0.770 10.137 3.821 1.00 . A A . 84 GLU HB3 1 1
15 24630 1 1 81 GLU HG2 H 0.016 12.248 2.855 1.00 . A A . 84 GLU HG2 1 1
15 24631 1 1 81 GLU HG3 H -1.536 11.522 2.424 1.00 . A A . 84 GLU HG3 1 1
15 24632 1 1 81 GLU N N -0.623 9.652 0.788 1.00 . A A . 84 GLU N 1 1
15 24633 1 1 81 GLU O O 0.396 7.288 1.985 1.00 . A A . 84 GLU O 1 1
15 24634 1 1 81 GLU OE1 O -0.513 12.371 5.377 1.00 . A A . 84 GLU OE1 1 1
15 24635 1 1 81 GLU OE2 O -2.456 11.584 4.815 1.00 . A A . 84 GLU OE2 1 1
15 24636 1 1 82 VAL C C 4.133 6.919 2.860 1.00 . A A . 85 VAL C 1 1
15 24637 1 1 82 VAL CA C 3.187 6.959 1.658 1.00 . A A . 85 VAL CA 1 1
15 24638 1 1 82 VAL CB C 4.013 6.809 0.325 1.00 . A A . 85 VAL CB 1 1
15 24639 1 1 82 VAL CG1 C 4.631 5.391 0.214 1.00 . A A . 85 VAL CG1 1 1
15 24640 1 1 82 VAL CG2 C 3.155 7.161 -0.923 1.00 . A A . 85 VAL CG2 1 1
15 24641 1 1 82 VAL H H 2.928 9.059 1.695 1.00 . A A . 85 VAL H 1 1
15 24642 1 1 82 VAL HA H 2.488 6.126 1.725 1.00 . A A . 85 VAL HA 1 1
15 24643 1 1 82 VAL HB H 4.838 7.523 0.365 1.00 . A A . 85 VAL HB 1 1
15 24644 1 1 82 VAL HG11 H 5.206 5.307 -0.702 1.00 . A A . 85 VAL HG11 1 1
15 24645 1 1 82 VAL HG12 H 3.845 4.648 0.206 1.00 . A A . 85 VAL HG12 1 1
15 24646 1 1 82 VAL HG13 H 5.282 5.206 1.061 1.00 . A A . 85 VAL HG13 1 1
15 24647 1 1 82 VAL HG21 H 3.753 7.069 -1.821 1.00 . A A . 85 VAL HG21 1 1
15 24648 1 1 82 VAL HG22 H 2.793 8.180 -0.843 1.00 . A A . 85 VAL HG22 1 1
15 24649 1 1 82 VAL HG23 H 2.308 6.489 -0.988 1.00 . A A . 85 VAL HG23 1 1
15 24650 1 1 82 VAL N N 2.433 8.217 1.698 1.00 . A A . 85 VAL N 1 1
15 24651 1 1 82 VAL O O 5.028 7.754 2.962 1.00 . A A . 85 VAL O 1 1
15 24652 1 1 83 PHE C C 5.346 4.401 4.990 1.00 . A A . 86 PHE C 1 1
15 24653 1 1 83 PHE CA C 4.745 5.799 4.995 1.00 . A A . 86 PHE CA 1 1
15 24654 1 1 83 PHE CB C 3.887 5.990 6.273 1.00 . A A . 86 PHE CB 1 1
15 24655 1 1 83 PHE CD1 C 3.609 8.508 6.395 1.00 . A A . 86 PHE CD1 1 1
15 24656 1 1 83 PHE CD2 C 1.648 7.172 6.099 1.00 . A A . 86 PHE CD2 1 1
15 24657 1 1 83 PHE CE1 C 2.832 9.649 6.377 1.00 . A A . 86 PHE CE1 1 1
15 24658 1 1 83 PHE CE2 C 0.876 8.312 6.084 1.00 . A A . 86 PHE CE2 1 1
15 24659 1 1 83 PHE CG C 3.032 7.249 6.257 1.00 . A A . 86 PHE CG 1 1
15 24660 1 1 83 PHE CZ C 1.468 9.551 6.223 1.00 . A A . 86 PHE CZ 1 1
15 24661 1 1 83 PHE H H 3.230 5.289 3.599 1.00 . A A . 86 PHE H 1 1
15 24662 1 1 83 PHE HA H 5.550 6.535 4.985 1.00 . A A . 86 PHE HA 1 1
15 24663 1 1 83 PHE HB2 H 3.229 5.133 6.394 1.00 . A A . 86 PHE HB2 1 1
15 24664 1 1 83 PHE HB3 H 4.542 6.042 7.138 1.00 . A A . 86 PHE HB3 1 1
15 24665 1 1 83 PHE HD1 H 4.685 8.593 6.521 1.00 . A A . 86 PHE HD1 1 1
15 24666 1 1 83 PHE HD2 H 1.177 6.200 5.992 1.00 . A A . 86 PHE HD2 1 1
15 24667 1 1 83 PHE HE1 H 3.296 10.621 6.479 1.00 . A A . 86 PHE HE1 1 1
15 24668 1 1 83 PHE HE2 H -0.196 8.237 5.957 1.00 . A A . 86 PHE HE2 1 1
15 24669 1 1 83 PHE HZ H 0.860 10.443 6.207 1.00 . A A . 86 PHE HZ 1 1
15 24670 1 1 83 PHE N N 3.928 5.954 3.772 1.00 . A A . 86 PHE N 1 1
15 24671 1 1 83 PHE O O 4.639 3.443 4.664 1.00 . A A . 86 PHE O 1 1
15 24672 1 1 84 LYS C C 6.692 2.037 6.379 1.00 . A A . 87 LYS C 1 1
15 24673 1 1 84 LYS CA C 7.308 2.967 5.328 1.00 . A A . 87 LYS CA 1 1
15 24674 1 1 84 LYS CB C 8.837 3.085 5.555 1.00 . A A . 87 LYS CB 1 1
15 24675 1 1 84 LYS CD C 11.068 1.785 5.758 1.00 . A A . 87 LYS CD 1 1
15 24676 1 1 84 LYS CE C 11.707 0.380 5.758 1.00 . A A . 87 LYS CE 1 1
15 24677 1 1 84 LYS CG C 9.572 1.734 5.405 1.00 . A A . 87 LYS CG 1 1
15 24678 1 1 84 LYS H H 7.116 5.060 5.681 1.00 . A A . 87 LYS H 1 1
15 24679 1 1 84 LYS HA H 7.136 2.543 4.335 1.00 . A A . 87 LYS HA 1 1
15 24680 1 1 84 LYS HB2 H 9.250 3.786 4.833 1.00 . A A . 87 LYS HB2 1 1
15 24681 1 1 84 LYS HB3 H 9.018 3.472 6.553 1.00 . A A . 87 LYS HB3 1 1
15 24682 1 1 84 LYS HD2 H 11.585 2.409 5.037 1.00 . A A . 87 LYS HD2 1 1
15 24683 1 1 84 LYS HD3 H 11.178 2.219 6.748 1.00 . A A . 87 LYS HD3 1 1
15 24684 1 1 84 LYS HE2 H 11.061 -0.313 6.286 1.00 . A A . 87 LYS HE2 1 1
15 24685 1 1 84 LYS HE3 H 11.835 0.041 4.737 1.00 . A A . 87 LYS HE3 1 1
15 24686 1 1 84 LYS HG2 H 9.094 1.013 6.059 1.00 . A A . 87 LYS HG2 1 1
15 24687 1 1 84 LYS HG3 H 9.465 1.398 4.378 1.00 . A A . 87 LYS HG3 1 1
15 24688 1 1 84 LYS HZ1 H 12.924 0.708 7.406 1.00 . A A . 87 LYS HZ1 1 1
15 24689 1 1 84 LYS HZ2 H 13.679 0.994 5.923 1.00 . A A . 87 LYS HZ2 1 1
15 24690 1 1 84 LYS HZ3 H 13.412 -0.589 6.435 1.00 . A A . 87 LYS HZ3 1 1
15 24691 1 1 84 LYS N N 6.629 4.269 5.361 1.00 . A A . 87 LYS N 1 1
15 24692 1 1 84 LYS NZ N 13.021 0.373 6.426 1.00 . A A . 87 LYS NZ 1 1
15 24693 1 1 84 LYS O O 6.409 2.456 7.502 1.00 . A A . 87 LYS O 1 1
15 24694 1 1 85 SER C C 6.772 -1.426 6.964 1.00 . A A . 88 SER C 1 1
15 24695 1 1 85 SER CA C 5.839 -0.225 6.798 1.00 . A A . 88 SER CA 1 1
15 24696 1 1 85 SER CB C 4.524 -0.648 6.131 1.00 . A A . 88 SER CB 1 1
15 24697 1 1 85 SER H H 6.751 0.570 5.072 1.00 . A A . 88 SER H 1 1
15 24698 1 1 85 SER HA H 5.617 0.190 7.784 1.00 . A A . 88 SER HA 1 1
15 24699 1 1 85 SER HB2 H 4.730 -1.094 5.164 1.00 . A A . 88 SER HB2 1 1
15 24700 1 1 85 SER HB3 H 4.007 -1.364 6.754 1.00 . A A . 88 SER HB3 1 1
15 24701 1 1 85 SER HG H 4.112 1.114 5.362 1.00 . A A . 88 SER HG 1 1
15 24702 1 1 85 SER N N 6.468 0.799 5.976 1.00 . A A . 88 SER N 1 1
15 24703 1 1 85 SER O O 7.666 -1.669 6.144 1.00 . A A . 88 SER O 1 1
15 24704 1 1 85 SER OG O 3.678 0.476 5.937 1.00 . A A . 88 SER OG 1 1
15 24705 1 1 86 ASN C C 6.534 -4.580 7.729 1.00 . A A . 89 ASN C 1 1
15 24706 1 1 86 ASN CA C 7.291 -3.401 8.317 1.00 . A A . 89 ASN CA 1 1
15 24707 1 1 86 ASN CB C 7.495 -3.585 9.841 1.00 . A A . 89 ASN CB 1 1
15 24708 1 1 86 ASN CG C 8.231 -2.408 10.458 1.00 . A A . 89 ASN CG 1 1
15 24709 1 1 86 ASN H H 5.858 -1.871 8.666 1.00 . A A . 89 ASN H 1 1
15 24710 1 1 86 ASN HA H 8.264 -3.339 7.837 1.00 . A A . 89 ASN HA 1 1
15 24711 1 1 86 ASN HB2 H 6.528 -3.687 10.327 1.00 . A A . 89 ASN HB2 1 1
15 24712 1 1 86 ASN HB3 H 8.074 -4.489 10.025 1.00 . A A . 89 ASN HB3 1 1
15 24713 1 1 86 ASN HD21 H 9.971 -3.109 9.809 1.00 . A A . 89 ASN HD21 1 1
15 24714 1 1 86 ASN HD22 H 10.035 -1.611 10.658 1.00 . A A . 89 ASN HD22 1 1
15 24715 1 1 86 ASN N N 6.555 -2.167 8.040 1.00 . A A . 89 ASN N 1 1
15 24716 1 1 86 ASN ND2 N 9.545 -2.380 10.303 1.00 . A A . 89 ASN ND2 1 1
15 24717 1 1 86 ASN O O 5.329 -4.483 7.475 1.00 . A A . 89 ASN O 1 1
15 24718 1 1 86 ASN OD1 O 7.613 -1.501 11.014 1.00 . A A . 89 ASN OD1 1 1
15 24719 1 1 87 ASN C C 5.835 -7.482 8.442 1.00 . A A . 90 ASN C 1 1
15 24720 1 1 87 ASN CA C 6.616 -6.987 7.205 1.00 . A A . 90 ASN CA 1 1
15 24721 1 1 87 ASN CB C 7.682 -8.036 6.781 1.00 . A A . 90 ASN CB 1 1
15 24722 1 1 87 ASN CG C 8.706 -8.398 7.877 1.00 . A A . 90 ASN CG 1 1
15 24723 1 1 87 ASN H H 8.223 -5.628 7.510 1.00 . A A . 90 ASN H 1 1
15 24724 1 1 87 ASN HA H 5.913 -6.834 6.383 1.00 . A A . 90 ASN HA 1 1
15 24725 1 1 87 ASN HB2 H 7.171 -8.940 6.484 1.00 . A A . 90 ASN HB2 1 1
15 24726 1 1 87 ASN HB3 H 8.225 -7.651 5.926 1.00 . A A . 90 ASN HB3 1 1
15 24727 1 1 87 ASN HD21 H 8.807 -10.281 7.225 1.00 . A A . 90 ASN HD21 1 1
15 24728 1 1 87 ASN HD22 H 9.794 -9.904 8.591 1.00 . A A . 90 ASN HD22 1 1
15 24729 1 1 87 ASN N N 7.247 -5.687 7.501 1.00 . A A . 90 ASN N 1 1
15 24730 1 1 87 ASN ND2 N 9.150 -9.653 7.899 1.00 . A A . 90 ASN ND2 1 1
15 24731 1 1 87 ASN O O 4.825 -8.172 8.316 1.00 . A A . 90 ASN O 1 1
15 24732 1 1 87 ASN OD1 O 9.086 -7.559 8.687 1.00 . A A . 90 ASN OD1 1 1
15 24733 1 1 88 VAL C C 4.400 -6.641 11.100 1.00 . A A . 91 VAL C 1 1
15 24734 1 1 88 VAL CA C 5.741 -7.385 10.943 1.00 . A A . 91 VAL CA 1 1
15 24735 1 1 88 VAL CB C 6.733 -6.987 12.111 1.00 . A A . 91 VAL CB 1 1
15 24736 1 1 88 VAL CG1 C 6.108 -7.235 13.507 1.00 . A A . 91 VAL CG1 1 1
15 24737 1 1 88 VAL CG2 C 8.084 -7.732 11.959 1.00 . A A . 91 VAL CG2 1 1
15 24738 1 1 88 VAL H H 7.185 -6.590 9.620 1.00 . A A . 91 VAL H 1 1
15 24739 1 1 88 VAL HA H 5.555 -8.454 11.000 1.00 . A A . 91 VAL HA 1 1
15 24740 1 1 88 VAL HB H 6.935 -5.923 12.028 1.00 . A A . 91 VAL HB 1 1
15 24741 1 1 88 VAL HG11 H 6.825 -6.980 14.281 1.00 . A A . 91 VAL HG11 1 1
15 24742 1 1 88 VAL HG12 H 5.832 -8.273 13.609 1.00 . A A . 91 VAL HG12 1 1
15 24743 1 1 88 VAL HG13 H 5.226 -6.617 13.626 1.00 . A A . 91 VAL HG13 1 1
15 24744 1 1 88 VAL HG21 H 8.762 -7.437 12.753 1.00 . A A . 91 VAL HG21 1 1
15 24745 1 1 88 VAL HG22 H 8.533 -7.486 11.000 1.00 . A A . 91 VAL HG22 1 1
15 24746 1 1 88 VAL HG23 H 7.921 -8.799 12.008 1.00 . A A . 91 VAL HG23 1 1
15 24747 1 1 88 VAL N N 6.346 -7.095 9.629 1.00 . A A . 91 VAL N 1 1
15 24748 1 1 88 VAL O O 3.403 -7.227 11.540 1.00 . A A . 91 VAL O 1 1
15 24749 1 1 89 GLU C C 2.166 -4.989 9.692 1.00 . A A . 92 GLU C 1 1
15 24750 1 1 89 GLU CA C 3.176 -4.514 10.748 1.00 . A A . 92 GLU CA 1 1
15 24751 1 1 89 GLU CB C 3.496 -3.018 10.512 1.00 . A A . 92 GLU CB 1 1
15 24752 1 1 89 GLU CD C 2.493 -0.661 10.093 1.00 . A A . 92 GLU CD 1 1
15 24753 1 1 89 GLU CG C 2.244 -2.098 10.552 1.00 . A A . 92 GLU CG 1 1
15 24754 1 1 89 GLU H H 5.220 -4.964 10.368 1.00 . A A . 92 GLU H 1 1
15 24755 1 1 89 GLU HA H 2.736 -4.629 11.740 1.00 . A A . 92 GLU HA 1 1
15 24756 1 1 89 GLU HB2 H 4.191 -2.683 11.275 1.00 . A A . 92 GLU HB2 1 1
15 24757 1 1 89 GLU HB3 H 3.970 -2.907 9.542 1.00 . A A . 92 GLU HB3 1 1
15 24758 1 1 89 GLU HG2 H 1.482 -2.522 9.912 1.00 . A A . 92 GLU HG2 1 1
15 24759 1 1 89 GLU HG3 H 1.870 -2.083 11.574 1.00 . A A . 92 GLU HG3 1 1
15 24760 1 1 89 GLU N N 4.390 -5.350 10.705 1.00 . A A . 92 GLU N 1 1
15 24761 1 1 89 GLU O O 0.985 -5.116 9.983 1.00 . A A . 92 GLU O 1 1
15 24762 1 1 89 GLU OE1 O 3.385 -0.446 9.245 1.00 . A A . 92 GLU OE1 1 1
15 24763 1 1 89 GLU OE2 O 1.772 0.256 10.549 1.00 . A A . 92 GLU OE2 1 1
15 24764 1 1 90 MET C C 1.080 -7.001 7.704 1.00 . A A . 93 MET C 1 1
15 24765 1 1 90 MET CA C 1.840 -5.713 7.326 1.00 . A A . 93 MET CA 1 1
15 24766 1 1 90 MET CB C 2.750 -5.953 6.093 1.00 . A A . 93 MET CB 1 1
15 24767 1 1 90 MET CE C 4.161 -8.025 4.019 1.00 . A A . 93 MET CE 1 1
15 24768 1 1 90 MET CG C 2.020 -6.393 4.815 1.00 . A A . 93 MET CG 1 1
15 24769 1 1 90 MET H H 3.617 -5.106 8.326 1.00 . A A . 93 MET H 1 1
15 24770 1 1 90 MET HA H 1.122 -4.929 7.092 1.00 . A A . 93 MET HA 1 1
15 24771 1 1 90 MET HB2 H 3.280 -5.035 5.869 1.00 . A A . 93 MET HB2 1 1
15 24772 1 1 90 MET HB3 H 3.480 -6.715 6.344 1.00 . A A . 93 MET HB3 1 1
15 24773 1 1 90 MET HE1 H 4.697 -7.703 4.900 1.00 . A A . 93 MET HE1 1 1
15 24774 1 1 90 MET HE2 H 4.868 -8.310 3.252 1.00 . A A . 93 MET HE2 1 1
15 24775 1 1 90 MET HE3 H 3.538 -8.872 4.263 1.00 . A A . 93 MET HE3 1 1
15 24776 1 1 90 MET HG2 H 1.472 -7.304 5.011 1.00 . A A . 93 MET HG2 1 1
15 24777 1 1 90 MET HG3 H 1.324 -5.614 4.532 1.00 . A A . 93 MET HG3 1 1
15 24778 1 1 90 MET N N 2.662 -5.242 8.469 1.00 . A A . 93 MET N 1 1
15 24779 1 1 90 MET O O -0.132 -7.110 7.494 1.00 . A A . 93 MET O 1 1
15 24780 1 1 90 MET SD S 3.136 -6.681 3.423 1.00 . A A . 93 MET SD 1 1
15 24781 1 1 91 ASP C C 0.178 -8.923 9.901 1.00 . A A . 94 ASP C 1 1
15 24782 1 1 91 ASP CA C 1.285 -9.204 8.865 1.00 . A A . 94 ASP CA 1 1
15 24783 1 1 91 ASP CB C 2.446 -10.009 9.521 1.00 . A A . 94 ASP CB 1 1
15 24784 1 1 91 ASP CG C 2.016 -11.330 10.197 1.00 . A A . 94 ASP CG 1 1
15 24785 1 1 91 ASP H H 2.770 -7.744 8.475 1.00 . A A . 94 ASP H 1 1
15 24786 1 1 91 ASP HA H 0.876 -9.772 8.035 1.00 . A A . 94 ASP HA 1 1
15 24787 1 1 91 ASP HB2 H 3.183 -10.242 8.757 1.00 . A A . 94 ASP HB2 1 1
15 24788 1 1 91 ASP HB3 H 2.928 -9.381 10.267 1.00 . A A . 94 ASP HB3 1 1
15 24789 1 1 91 ASP N N 1.820 -7.932 8.332 1.00 . A A . 94 ASP N 1 1
15 24790 1 1 91 ASP O O -0.948 -9.418 9.774 1.00 . A A . 94 ASP O 1 1
15 24791 1 1 91 ASP OD1 O 1.914 -12.364 9.496 1.00 . A A . 94 ASP OD1 1 1
15 24792 1 1 91 ASP OD2 O 1.786 -11.345 11.428 1.00 . A A . 94 ASP OD2 1 1
15 24793 1 1 92 TRP C C -1.706 -7.159 11.574 1.00 . A A . 95 TRP C 1 1
15 24794 1 1 92 TRP CA C -0.332 -7.707 12.023 1.00 . A A . 95 TRP CA 1 1
15 24795 1 1 92 TRP CB C 0.423 -6.674 12.918 1.00 . A A . 95 TRP CB 1 1
15 24796 1 1 92 TRP CD1 C -0.867 -4.704 13.977 1.00 . A A . 95 TRP CD1 1 1
15 24797 1 1 92 TRP CD2 C -0.915 -6.583 15.194 1.00 . A A . 95 TRP CD2 1 1
15 24798 1 1 92 TRP CE2 C -1.657 -5.588 15.858 1.00 . A A . 95 TRP CE2 1 1
15 24799 1 1 92 TRP CE3 C -0.820 -7.850 15.773 1.00 . A A . 95 TRP CE3 1 1
15 24800 1 1 92 TRP CG C -0.414 -5.997 13.984 1.00 . A A . 95 TRP CG 1 1
15 24801 1 1 92 TRP CH2 C -2.170 -7.070 17.626 1.00 . A A . 95 TRP CH2 1 1
15 24802 1 1 92 TRP CZ2 C -2.286 -5.820 17.078 1.00 . A A . 95 TRP CZ2 1 1
15 24803 1 1 92 TRP CZ3 C -1.442 -8.080 16.987 1.00 . A A . 95 TRP CZ3 1 1
15 24804 1 1 92 TRP H H 1.403 -7.628 10.809 1.00 . A A . 95 TRP H 1 1
15 24805 1 1 92 TRP HA H -0.490 -8.617 12.601 1.00 . A A . 95 TRP HA 1 1
15 24806 1 1 92 TRP HB2 H 1.240 -7.175 13.423 1.00 . A A . 95 TRP HB2 1 1
15 24807 1 1 92 TRP HB3 H 0.838 -5.901 12.278 1.00 . A A . 95 TRP HB3 1 1
15 24808 1 1 92 TRP HD1 H -0.662 -3.992 13.186 1.00 . A A . 95 TRP HD1 1 1
15 24809 1 1 92 TRP HE1 H -2.045 -3.599 15.314 1.00 . A A . 95 TRP HE1 1 1
15 24810 1 1 92 TRP HE3 H -0.256 -8.639 15.293 1.00 . A A . 95 TRP HE3 1 1
15 24811 1 1 92 TRP HH2 H -2.637 -7.291 18.578 1.00 . A A . 95 TRP HH2 1 1
15 24812 1 1 92 TRP HZ2 H -2.847 -5.049 17.590 1.00 . A A . 95 TRP HZ2 1 1
15 24813 1 1 92 TRP HZ3 H -1.370 -9.052 17.456 1.00 . A A . 95 TRP HZ3 1 1
15 24814 1 1 92 TRP N N 0.526 -8.062 10.875 1.00 . A A . 95 TRP N 1 1
15 24815 1 1 92 TRP NE1 N -1.610 -4.455 15.094 1.00 . A A . 95 TRP NE1 1 1
15 24816 1 1 92 TRP O O -2.736 -7.672 11.982 1.00 . A A . 95 TRP O 1 1
15 24817 1 1 93 VAL C C -3.830 -6.124 9.406 1.00 . A A . 96 VAL C 1 1
15 24818 1 1 93 VAL CA C -2.884 -5.348 10.351 1.00 . A A . 96 VAL CA 1 1
15 24819 1 1 93 VAL CB C -2.496 -3.967 9.724 1.00 . A A . 96 VAL CB 1 1
15 24820 1 1 93 VAL CG1 C -3.742 -3.080 9.470 1.00 . A A . 96 VAL CG1 1 1
15 24821 1 1 93 VAL CG2 C -1.460 -3.229 10.607 1.00 . A A . 96 VAL CG2 1 1
15 24822 1 1 93 VAL H H -0.820 -5.899 10.324 1.00 . A A . 96 VAL H 1 1
15 24823 1 1 93 VAL HA H -3.421 -5.141 11.279 1.00 . A A . 96 VAL HA 1 1
15 24824 1 1 93 VAL HB H -2.024 -4.163 8.763 1.00 . A A . 96 VAL HB 1 1
15 24825 1 1 93 VAL HG11 H -4.261 -2.898 10.404 1.00 . A A . 96 VAL HG11 1 1
15 24826 1 1 93 VAL HG12 H -4.417 -3.576 8.781 1.00 . A A . 96 VAL HG12 1 1
15 24827 1 1 93 VAL HG13 H -3.438 -2.133 9.043 1.00 . A A . 96 VAL HG13 1 1
15 24828 1 1 93 VAL HG21 H -0.577 -3.845 10.732 1.00 . A A . 96 VAL HG21 1 1
15 24829 1 1 93 VAL HG22 H -1.884 -3.019 11.582 1.00 . A A . 96 VAL HG22 1 1
15 24830 1 1 93 VAL HG23 H -1.174 -2.298 10.135 1.00 . A A . 96 VAL HG23 1 1
15 24831 1 1 93 VAL N N -1.683 -6.136 10.711 1.00 . A A . 96 VAL N 1 1
15 24832 1 1 93 VAL O O -5.054 -6.014 9.523 1.00 . A A . 96 VAL O 1 1
15 24833 1 1 94 LEU C C -4.791 -8.878 8.261 1.00 . A A . 97 LEU C 1 1
15 24834 1 1 94 LEU CA C -4.068 -7.718 7.532 1.00 . A A . 97 LEU CA 1 1
15 24835 1 1 94 LEU CB C -3.175 -8.241 6.376 1.00 . A A . 97 LEU CB 1 1
15 24836 1 1 94 LEU CD1 C -1.554 -7.746 4.457 1.00 . A A . 97 LEU CD1 1 1
15 24837 1 1 94 LEU CD2 C -3.637 -6.289 4.760 1.00 . A A . 97 LEU CD2 1 1
15 24838 1 1 94 LEU CG C -2.546 -7.137 5.462 1.00 . A A . 97 LEU CG 1 1
15 24839 1 1 94 LEU H H -2.277 -6.969 8.441 1.00 . A A . 97 LEU H 1 1
15 24840 1 1 94 LEU HA H -4.824 -7.056 7.109 1.00 . A A . 97 LEU HA 1 1
15 24841 1 1 94 LEU HB2 H -2.365 -8.821 6.813 1.00 . A A . 97 LEU HB2 1 1
15 24842 1 1 94 LEU HB3 H -3.765 -8.905 5.750 1.00 . A A . 97 LEU HB3 1 1
15 24843 1 1 94 LEU HD11 H -1.117 -6.962 3.857 1.00 . A A . 97 LEU HD11 1 1
15 24844 1 1 94 LEU HD12 H -2.062 -8.453 3.808 1.00 . A A . 97 LEU HD12 1 1
15 24845 1 1 94 LEU HD13 H -0.770 -8.258 4.996 1.00 . A A . 97 LEU HD13 1 1
15 24846 1 1 94 LEU HD21 H -4.240 -6.918 4.118 1.00 . A A . 97 LEU HD21 1 1
15 24847 1 1 94 LEU HD22 H -3.170 -5.512 4.169 1.00 . A A . 97 LEU HD22 1 1
15 24848 1 1 94 LEU HD23 H -4.271 -5.829 5.507 1.00 . A A . 97 LEU HD23 1 1
15 24849 1 1 94 LEU HG H -1.974 -6.464 6.090 1.00 . A A . 97 LEU HG 1 1
15 24850 1 1 94 LEU N N -3.262 -6.918 8.482 1.00 . A A . 97 LEU N 1 1
15 24851 1 1 94 LEU O O -5.914 -9.244 7.902 1.00 . A A . 97 LEU O 1 1
15 24852 1 1 95 LYS C C -5.507 -10.006 11.316 1.00 . A A . 98 LYS C 1 1
15 24853 1 1 95 LYS CA C -4.682 -10.539 10.120 1.00 . A A . 98 LYS CA 1 1
15 24854 1 1 95 LYS CB C -3.494 -11.426 10.586 1.00 . A A . 98 LYS CB 1 1
15 24855 1 1 95 LYS CD C -1.378 -12.665 9.755 1.00 . A A . 98 LYS CD 1 1
15 24856 1 1 95 LYS CE C -1.279 -13.578 10.986 1.00 . A A . 98 LYS CE 1 1
15 24857 1 1 95 LYS CG C -2.812 -12.205 9.429 1.00 . A A . 98 LYS CG 1 1
15 24858 1 1 95 LYS H H -3.250 -9.069 9.528 1.00 . A A . 98 LYS H 1 1
15 24859 1 1 95 LYS HA H -5.342 -11.137 9.491 1.00 . A A . 98 LYS HA 1 1
15 24860 1 1 95 LYS HB2 H -2.751 -10.791 11.058 1.00 . A A . 98 LYS HB2 1 1
15 24861 1 1 95 LYS HB3 H -3.847 -12.144 11.320 1.00 . A A . 98 LYS HB3 1 1
15 24862 1 1 95 LYS HD2 H -0.981 -13.200 8.901 1.00 . A A . 98 LYS HD2 1 1
15 24863 1 1 95 LYS HD3 H -0.763 -11.784 9.929 1.00 . A A . 98 LYS HD3 1 1
15 24864 1 1 95 LYS HE2 H -1.738 -13.087 11.832 1.00 . A A . 98 LYS HE2 1 1
15 24865 1 1 95 LYS HE3 H -1.793 -14.510 10.786 1.00 . A A . 98 LYS HE3 1 1
15 24866 1 1 95 LYS HG2 H -3.409 -13.079 9.192 1.00 . A A . 98 LYS HG2 1 1
15 24867 1 1 95 LYS HG3 H -2.775 -11.563 8.555 1.00 . A A . 98 LYS HG3 1 1
15 24868 1 1 95 LYS HZ1 H 0.612 -14.312 10.514 1.00 . A A . 98 LYS HZ1 1 1
15 24869 1 1 95 LYS HZ2 H 0.179 -14.519 12.140 1.00 . A A . 98 LYS HZ2 1 1
15 24870 1 1 95 LYS HZ3 H 0.630 -12.992 11.569 1.00 . A A . 98 LYS HZ3 1 1
15 24871 1 1 95 LYS N N -4.139 -9.427 9.299 1.00 . A A . 98 LYS N 1 1
15 24872 1 1 95 LYS NZ N 0.132 -13.875 11.325 1.00 . A A . 98 LYS NZ 1 1
15 24873 1 1 95 LYS O O -6.402 -10.694 11.827 1.00 . A A . 98 LYS O 1 1
15 24874 1 1 96 HIS C C -5.882 -6.591 12.597 1.00 . A A . 99 HIS C 1 1
15 24875 1 1 96 HIS CA C -5.841 -8.103 12.882 1.00 . A A . 99 HIS CA 1 1
15 24876 1 1 96 HIS CB C -5.067 -8.422 14.195 1.00 . A A . 99 HIS CB 1 1
15 24877 1 1 96 HIS CD2 C -5.590 -6.647 16.040 1.00 . A A . 99 HIS CD2 1 1
15 24878 1 1 96 HIS CE1 C -6.985 -7.841 17.235 1.00 . A A . 99 HIS CE1 1 1
15 24879 1 1 96 HIS CG C -5.707 -7.860 15.444 1.00 . A A . 99 HIS CG 1 1
15 24880 1 1 96 HIS H H -4.520 -8.277 11.248 1.00 . A A . 99 HIS H 1 1
15 24881 1 1 96 HIS HA H -6.863 -8.471 12.975 1.00 . A A . 99 HIS HA 1 1
15 24882 1 1 96 HIS HB2 H -5.007 -9.496 14.315 1.00 . A A . 99 HIS HB2 1 1
15 24883 1 1 96 HIS HB3 H -4.058 -8.024 14.123 1.00 . A A . 99 HIS HB3 1 1
15 24884 1 1 96 HIS HD1 H -6.878 -9.504 16.059 1.00 . A A . 99 HIS HD1 1 1
15 24885 1 1 96 HIS HD2 H -4.976 -5.825 15.705 1.00 . A A . 99 HIS HD2 1 1
15 24886 1 1 96 HIS HE1 H -7.684 -8.146 18.001 1.00 . A A . 99 HIS HE1 1 1
15 24887 1 1 96 HIS HE2 H -6.416 -5.969 17.847 1.00 . A A . 99 HIS HE2 1 1
15 24888 1 1 96 HIS N N -5.208 -8.769 11.733 1.00 . A A . 99 HIS N 1 1
15 24889 1 1 96 HIS ND1 N -6.591 -8.577 16.217 1.00 . A A . 99 HIS ND1 1 1
15 24890 1 1 96 HIS NE2 N -6.400 -6.661 17.146 1.00 . A A . 99 HIS NE2 1 1
15 24891 1 1 96 HIS O O -4.906 -5.875 12.848 1.00 . A A . 99 HIS O 1 1
15 24892 1 1 97 THR C C -6.930 -3.703 12.663 1.00 . A A . 100 THR C 1 1
15 24893 1 1 97 THR CA C -7.222 -4.758 11.567 1.00 . A A . 100 THR CA 1 1
15 24894 1 1 97 THR CB C -8.670 -4.587 11.003 1.00 . A A . 100 THR CB 1 1
15 24895 1 1 97 THR CG2 C -8.870 -5.418 9.728 1.00 . A A . 100 THR CG2 1 1
15 24896 1 1 97 THR H H -7.735 -6.786 11.911 1.00 . A A . 100 THR H 1 1
15 24897 1 1 97 THR HA H -6.529 -4.595 10.741 1.00 . A A . 100 THR HA 1 1
15 24898 1 1 97 THR HB H -8.832 -3.540 10.764 1.00 . A A . 100 THR HB 1 1
15 24899 1 1 97 THR HG1 H -10.168 -5.728 11.646 1.00 . A A . 100 THR HG1 1 1
15 24900 1 1 97 THR HG21 H -8.176 -5.085 8.967 1.00 . A A . 100 THR HG21 1 1
15 24901 1 1 97 THR HG22 H -9.881 -5.294 9.364 1.00 . A A . 100 THR HG22 1 1
15 24902 1 1 97 THR HG23 H -8.692 -6.467 9.941 1.00 . A A . 100 THR HG23 1 1
15 24903 1 1 97 THR N N -7.010 -6.145 12.033 1.00 . A A . 100 THR N 1 1
15 24904 1 1 97 THR O O -7.725 -3.507 13.594 1.00 . A A . 100 THR O 1 1
15 24905 1 1 97 THR OG1 O -9.641 -4.991 11.987 1.00 . A A . 100 THR OG1 1 1
15 24906 1 1 98 GLY C C -3.862 -1.632 13.193 1.00 . A A . 101 GLY C 1 1
15 24907 1 1 98 GLY CA C -5.317 -2.019 13.453 1.00 . A A . 101 GLY CA 1 1
15 24908 1 1 98 GLY H H -5.128 -3.369 11.844 1.00 . A A . 101 GLY H 1 1
15 24909 1 1 98 GLY HA2 H -5.957 -1.152 13.319 1.00 . A A . 101 GLY HA2 1 1
15 24910 1 1 98 GLY HA3 H -5.409 -2.362 14.477 1.00 . A A . 101 GLY HA3 1 1
15 24911 1 1 98 GLY N N -5.743 -3.077 12.550 1.00 . A A . 101 GLY N 1 1
15 24912 1 1 98 GLY O O -2.967 -2.314 13.694 1.00 . A A . 101 GLY O 1 1
15 24913 1 1 99 PRO C C -1.530 0.405 13.436 1.00 . A A . 102 PRO C 1 1
15 24914 1 1 99 PRO CA C -2.198 -0.067 12.123 1.00 . A A . 102 PRO CA 1 1
15 24915 1 1 99 PRO CB C -2.392 1.093 11.097 1.00 . A A . 102 PRO CB 1 1
15 24916 1 1 99 PRO CD C -4.572 0.206 11.568 1.00 . A A . 102 PRO CD 1 1
15 24917 1 1 99 PRO CG C -3.732 0.822 10.470 1.00 . A A . 102 PRO CG 1 1
15 24918 1 1 99 PRO HA H -1.582 -0.844 11.673 1.00 . A A . 102 PRO HA 1 1
15 24919 1 1 99 PRO HB2 H -2.383 2.055 11.604 1.00 . A A . 102 PRO HB2 1 1
15 24920 1 1 99 PRO HB3 H -1.599 1.071 10.358 1.00 . A A . 102 PRO HB3 1 1
15 24921 1 1 99 PRO HD2 H -5.034 0.974 12.182 1.00 . A A . 102 PRO HD2 1 1
15 24922 1 1 99 PRO HD3 H -5.332 -0.443 11.148 1.00 . A A . 102 PRO HD3 1 1
15 24923 1 1 99 PRO HG2 H -4.180 1.749 10.121 1.00 . A A . 102 PRO HG2 1 1
15 24924 1 1 99 PRO HG3 H -3.626 0.129 9.640 1.00 . A A . 102 PRO HG3 1 1
15 24925 1 1 99 PRO N N -3.579 -0.570 12.357 1.00 . A A . 102 PRO N 1 1
15 24926 1 1 99 PRO O O -1.782 1.522 13.905 1.00 . A A . 102 PRO O 1 1
15 24927 1 1 100 ASN C C 0.975 0.872 15.237 1.00 . A A . 103 ASN C 1 1
15 24928 1 1 100 ASN CA C -0.068 -0.265 15.340 1.00 . A A . 103 ASN CA 1 1
15 24929 1 1 100 ASN CB C 0.574 -1.588 15.861 1.00 . A A . 103 ASN CB 1 1
15 24930 1 1 100 ASN CG C 1.410 -1.412 17.136 1.00 . A A . 103 ASN CG 1 1
15 24931 1 1 100 ASN H H -0.576 -1.356 13.591 1.00 . A A . 103 ASN H 1 1
15 24932 1 1 100 ASN HA H -0.841 0.044 16.043 1.00 . A A . 103 ASN HA 1 1
15 24933 1 1 100 ASN HB2 H -0.215 -2.300 16.072 1.00 . A A . 103 ASN HB2 1 1
15 24934 1 1 100 ASN HB3 H 1.210 -2.009 15.088 1.00 . A A . 103 ASN HB3 1 1
15 24935 1 1 100 ASN HD21 H 3.067 -1.149 16.069 1.00 . A A . 103 ASN HD21 1 1
15 24936 1 1 100 ASN HD22 H 3.256 -1.054 17.784 1.00 . A A . 103 ASN HD22 1 1
15 24937 1 1 100 ASN N N -0.726 -0.495 14.039 1.00 . A A . 103 ASN N 1 1
15 24938 1 1 100 ASN ND2 N 2.708 -1.182 16.981 1.00 . A A . 103 ASN ND2 1 1
15 24939 1 1 100 ASN O O 0.837 1.910 15.892 1.00 . A A . 103 ASN O 1 1
15 24940 1 1 100 ASN OD1 O 0.894 -1.482 18.250 1.00 . A A . 103 ASN OD1 1 1
15 24941 1 1 101 SER C C 3.838 1.332 12.879 1.00 . A A . 104 SER C 1 1
15 24942 1 1 101 SER CA C 3.081 1.645 14.190 1.00 . A A . 104 SER CA 1 1
15 24943 1 1 101 SER CB C 4.064 1.625 15.390 1.00 . A A . 104 SER CB 1 1
15 24944 1 1 101 SER H H 2.032 -0.178 13.886 1.00 . A A . 104 SER H 1 1
15 24945 1 1 101 SER HA H 2.623 2.627 14.119 1.00 . A A . 104 SER HA 1 1
15 24946 1 1 101 SER HB2 H 4.866 2.335 15.220 1.00 . A A . 104 SER HB2 1 1
15 24947 1 1 101 SER HB3 H 3.532 1.905 16.292 1.00 . A A . 104 SER HB3 1 1
15 24948 1 1 101 SER HG H 4.511 -0.200 14.780 1.00 . A A . 104 SER HG 1 1
15 24949 1 1 101 SER N N 2.000 0.664 14.393 1.00 . A A . 104 SER N 1 1
15 24950 1 1 101 SER O O 4.241 0.181 12.675 1.00 . A A . 104 SER O 1 1
15 24951 1 1 101 SER OG O 4.633 0.332 15.580 1.00 . A A . 104 SER OG 1 1
15 24952 1 1 102 PRO C C 6.377 2.006 11.123 1.00 . A A . 105 PRO C 1 1
15 24953 1 1 102 PRO CA C 4.886 2.160 10.760 1.00 . A A . 105 PRO CA 1 1
15 24954 1 1 102 PRO CB C 4.614 3.460 9.956 1.00 . A A . 105 PRO CB 1 1
15 24955 1 1 102 PRO CD C 3.476 3.711 12.038 1.00 . A A . 105 PRO CD 1 1
15 24956 1 1 102 PRO CG C 4.275 4.472 11.004 1.00 . A A . 105 PRO CG 1 1
15 24957 1 1 102 PRO HA H 4.571 1.295 10.182 1.00 . A A . 105 PRO HA 1 1
15 24958 1 1 102 PRO HB2 H 5.490 3.743 9.380 1.00 . A A . 105 PRO HB2 1 1
15 24959 1 1 102 PRO HB3 H 3.780 3.300 9.274 1.00 . A A . 105 PRO HB3 1 1
15 24960 1 1 102 PRO HD2 H 3.616 4.141 13.023 1.00 . A A . 105 PRO HD2 1 1
15 24961 1 1 102 PRO HD3 H 2.421 3.702 11.782 1.00 . A A . 105 PRO HD3 1 1
15 24962 1 1 102 PRO HG2 H 5.185 4.876 11.439 1.00 . A A . 105 PRO HG2 1 1
15 24963 1 1 102 PRO HG3 H 3.679 5.276 10.577 1.00 . A A . 105 PRO HG3 1 1
15 24964 1 1 102 PRO N N 4.042 2.338 11.970 1.00 . A A . 105 PRO N 1 1
15 24965 1 1 102 PRO O O 6.758 2.196 12.293 1.00 . A A . 105 PRO O 1 1
15 24966 1 1 103 ASP C C 9.178 3.018 10.574 1.00 . A A . 106 ASP C 1 1
15 24967 1 1 103 ASP CA C 8.674 1.595 10.297 1.00 . A A . 106 ASP CA 1 1
15 24968 1 1 103 ASP CB C 9.358 0.996 9.045 1.00 . A A . 106 ASP CB 1 1
15 24969 1 1 103 ASP CG C 10.890 0.797 9.200 1.00 . A A . 106 ASP CG 1 1
15 24970 1 1 103 ASP H H 6.826 1.413 9.260 1.00 . A A . 106 ASP H 1 1
15 24971 1 1 103 ASP HA H 8.891 0.958 11.157 1.00 . A A . 106 ASP HA 1 1
15 24972 1 1 103 ASP HB2 H 8.901 0.036 8.823 1.00 . A A . 106 ASP HB2 1 1
15 24973 1 1 103 ASP HB3 H 9.182 1.655 8.199 1.00 . A A . 106 ASP HB3 1 1
15 24974 1 1 103 ASP N N 7.209 1.645 10.128 1.00 . A A . 106 ASP N 1 1
15 24975 1 1 103 ASP O O 9.305 3.842 9.651 1.00 . A A . 106 ASP O 1 1
15 24976 1 1 103 ASP OD1 O 11.659 1.784 9.103 1.00 . A A . 106 ASP OD1 1 1
15 24977 1 1 103 ASP OD2 O 11.343 -0.347 9.372 1.00 . A A . 106 ASP OD2 1 1
15 24978 1 1 104 THR C C 11.284 4.827 12.092 1.00 . A A . 107 THR C 1 1
15 24979 1 1 104 THR CA C 9.787 4.606 12.352 1.00 . A A . 107 THR CA 1 1
15 24980 1 1 104 THR CB C 9.443 4.722 13.877 1.00 . A A . 107 THR CB 1 1
15 24981 1 1 104 THR CG2 C 7.920 4.786 14.123 1.00 . A A . 107 THR CG2 1 1
15 24982 1 1 104 THR H H 9.257 2.582 12.514 1.00 . A A . 107 THR H 1 1
15 24983 1 1 104 THR HA H 9.218 5.368 11.819 1.00 . A A . 107 THR HA 1 1
15 24984 1 1 104 THR HB H 9.891 5.629 14.269 1.00 . A A . 107 THR HB 1 1
15 24985 1 1 104 THR HG1 H 10.646 3.157 14.048 1.00 . A A . 107 THR HG1 1 1
15 24986 1 1 104 THR HG21 H 7.449 3.888 13.740 1.00 . A A . 107 THR HG21 1 1
15 24987 1 1 104 THR HG22 H 7.504 5.649 13.621 1.00 . A A . 107 THR HG22 1 1
15 24988 1 1 104 THR HG23 H 7.726 4.864 15.184 1.00 . A A . 107 THR HG23 1 1
15 24989 1 1 104 THR N N 9.384 3.301 11.859 1.00 . A A . 107 THR N 1 1
15 24990 1 1 104 THR O O 12.133 4.299 12.828 1.00 . A A . 107 THR O 1 1
15 24991 1 1 104 THR OG1 O 9.983 3.595 14.594 1.00 . A A . 107 THR OG1 1 1
15 24992 1 1 105 ALA C C 13.560 6.902 11.649 1.00 . A A . 108 ALA C 1 1
15 24993 1 1 105 ALA CA C 12.974 5.906 10.628 1.00 . A A . 108 ALA CA 1 1
15 24994 1 1 105 ALA CB C 13.045 6.468 9.192 1.00 . A A . 108 ALA CB 1 1
15 24995 1 1 105 ALA H H 10.864 5.859 10.420 1.00 . A A . 108 ALA H 1 1
15 24996 1 1 105 ALA HA H 13.573 4.992 10.652 1.00 . A A . 108 ALA HA 1 1
15 24997 1 1 105 ALA HB1 H 12.666 5.737 8.488 1.00 . A A . 108 ALA HB1 1 1
15 24998 1 1 105 ALA HB2 H 14.075 6.695 8.944 1.00 . A A . 108 ALA HB2 1 1
15 24999 1 1 105 ALA HB3 H 12.456 7.370 9.123 1.00 . A A . 108 ALA HB3 1 1
15 25000 1 1 105 ALA N N 11.594 5.554 10.997 1.00 . A A . 108 ALA N 1 1
15 25001 1 1 105 ALA O O 13.490 8.120 11.464 1.00 . A A . 108 ALA O 1 1
15 25002 1 1 106 ASN C C 15.932 7.892 13.378 1.00 . A A . 109 ASN C 1 1
15 25003 1 1 106 ASN CA C 14.687 7.110 13.860 1.00 . A A . 109 ASN CA 1 1
15 25004 1 1 106 ASN CB C 15.045 6.153 15.039 1.00 . A A . 109 ASN CB 1 1
15 25005 1 1 106 ASN CG C 16.126 5.090 14.748 1.00 . A A . 109 ASN CG 1 1
15 25006 1 1 106 ASN H H 14.020 5.367 12.848 1.00 . A A . 109 ASN H 1 1
15 25007 1 1 106 ASN HA H 13.944 7.824 14.212 1.00 . A A . 109 ASN HA 1 1
15 25008 1 1 106 ASN HB2 H 15.381 6.747 15.883 1.00 . A A . 109 ASN HB2 1 1
15 25009 1 1 106 ASN HB3 H 14.146 5.629 15.335 1.00 . A A . 109 ASN HB3 1 1
15 25010 1 1 106 ASN HD21 H 15.599 4.907 12.827 1.00 . A A . 109 ASN HD21 1 1
15 25011 1 1 106 ASN HD22 H 16.909 3.920 13.340 1.00 . A A . 109 ASN HD22 1 1
15 25012 1 1 106 ASN N N 14.073 6.345 12.758 1.00 . A A . 109 ASN N 1 1
15 25013 1 1 106 ASN ND2 N 16.217 4.590 13.514 1.00 . A A . 109 ASN ND2 1 1
15 25014 1 1 106 ASN O O 16.801 7.343 12.694 1.00 . A A . 109 ASN O 1 1
15 25015 1 1 106 ASN OD1 O 16.870 4.695 15.647 1.00 . A A . 109 ASN OD1 1 1
15 25016 1 1 107 ASP C C 17.705 10.692 14.601 1.00 . A A . 110 ASP C 1 1
15 25017 1 1 107 ASP CA C 17.077 10.087 13.337 1.00 . A A . 110 ASP CA 1 1
15 25018 1 1 107 ASP CB C 16.531 11.200 12.410 1.00 . A A . 110 ASP CB 1 1
15 25019 1 1 107 ASP CG C 17.636 12.147 11.930 1.00 . A A . 110 ASP CG 1 1
15 25020 1 1 107 ASP H H 15.277 9.545 14.305 1.00 . A A . 110 ASP H 1 1
15 25021 1 1 107 ASP HA H 17.831 9.515 12.796 1.00 . A A . 110 ASP HA 1 1
15 25022 1 1 107 ASP HB2 H 16.067 10.745 11.541 1.00 . A A . 110 ASP HB2 1 1
15 25023 1 1 107 ASP HB3 H 15.778 11.774 12.940 1.00 . A A . 110 ASP HB3 1 1
15 25024 1 1 107 ASP N N 15.988 9.183 13.731 1.00 . A A . 110 ASP N 1 1
15 25025 1 1 107 ASP O O 17.013 11.365 15.380 1.00 . A A . 110 ASP O 1 1
15 25026 1 1 107 ASP OD1 O 18.406 11.764 11.025 1.00 . A A . 110 ASP OD1 1 1
15 25027 1 1 107 ASP OD2 O 17.775 13.260 12.481 1.00 . A A . 110 ASP OD2 1 1
15 25028 1 1 108 GLY C C 21.217 11.080 15.665 1.00 . A A . 111 GLY C 1 1
15 25029 1 1 108 GLY CA C 19.730 10.931 15.961 1.00 . A A . 111 GLY CA 1 1
15 25030 1 1 108 GLY H H 19.485 9.897 14.140 1.00 . A A . 111 GLY H 1 1
15 25031 1 1 108 GLY HA2 H 19.326 11.895 16.265 1.00 . A A . 111 GLY HA2 1 1
15 25032 1 1 108 GLY HA3 H 19.598 10.234 16.781 1.00 . A A . 111 GLY HA3 1 1
15 25033 1 1 108 GLY N N 19.003 10.439 14.797 1.00 . A A . 111 GLY N 1 1
15 25034 1 1 108 GLY O O 21.983 10.117 15.878 1.00 . A A . 111 GLY O 1 1
15 25035 1 1 108 GLY OXT O 21.625 12.155 15.178 1.00 . A A . 111 GLY OXT 1 1
16 25036 1 1 1 SER C C 12.363 0.823 14.652 1.00 . A A . 4 SER C 1 1
16 25037 1 1 1 SER CA C 12.514 2.254 15.222 1.00 . A A . 4 SER CA 1 1
16 25038 1 1 1 SER CB C 13.888 2.481 15.915 1.00 . A A . 4 SER CB 1 1
16 25039 1 1 1 SER H1 H 10.826 3.334 15.857 1.00 . A A . 4 SER H1 1 1
16 25040 1 1 1 SER HA H 12.447 2.954 14.390 1.00 . A A . 4 SER HA 1 1
16 25041 1 1 1 SER HB2 H 13.947 3.501 16.284 1.00 . A A . 4 SER HB2 1 1
16 25042 1 1 1 SER HB3 H 13.986 1.800 16.754 1.00 . A A . 4 SER HB3 1 1
16 25043 1 1 1 SER HG H 14.638 2.257 14.122 1.00 . A A . 4 SER HG 1 1
16 25044 1 1 1 SER N N 11.418 2.601 16.127 1.00 . A A . 4 SER N 1 1
16 25045 1 1 1 SER O O 11.858 0.656 13.527 1.00 . A A . 4 SER O 1 1
16 25046 1 1 1 SER OG O 14.969 2.267 15.028 1.00 . A A . 4 SER OG 1 1
16 25047 1 1 2 HIS C C 13.787 -1.761 13.814 1.00 . A A . 5 HIS C 1 1
16 25048 1 1 2 HIS CA C 12.853 -1.615 15.034 1.00 . A A . 5 HIS CA 1 1
16 25049 1 1 2 HIS CB C 11.435 -2.197 14.750 1.00 . A A . 5 HIS CB 1 1
16 25050 1 1 2 HIS CD2 C 9.769 -1.458 16.614 1.00 . A A . 5 HIS CD2 1 1
16 25051 1 1 2 HIS CE1 C 9.633 -3.363 17.685 1.00 . A A . 5 HIS CE1 1 1
16 25052 1 1 2 HIS CG C 10.566 -2.347 15.970 1.00 . A A . 5 HIS CG 1 1
16 25053 1 1 2 HIS H H 13.056 0.019 16.373 1.00 . A A . 5 HIS H 1 1
16 25054 1 1 2 HIS HA H 13.298 -2.166 15.859 1.00 . A A . 5 HIS HA 1 1
16 25055 1 1 2 HIS HB2 H 10.918 -1.550 14.055 1.00 . A A . 5 HIS HB2 1 1
16 25056 1 1 2 HIS HB3 H 11.533 -3.180 14.295 1.00 . A A . 5 HIS HB3 1 1
16 25057 1 1 2 HIS HD1 H 10.897 -4.376 16.440 1.00 . A A . 5 HIS HD1 1 1
16 25058 1 1 2 HIS HD2 H 9.617 -0.421 16.348 1.00 . A A . 5 HIS HD2 1 1
16 25059 1 1 2 HIS HE1 H 9.356 -4.125 18.400 1.00 . A A . 5 HIS HE1 1 1
16 25060 1 1 2 HIS HE2 H 8.766 -1.676 18.447 1.00 . A A . 5 HIS HE2 1 1
16 25061 1 1 2 HIS N N 12.781 -0.197 15.457 1.00 . A A . 5 HIS N 1 1
16 25062 1 1 2 HIS ND1 N 10.452 -3.528 16.665 1.00 . A A . 5 HIS ND1 1 1
16 25063 1 1 2 HIS NE2 N 9.202 -2.116 17.680 1.00 . A A . 5 HIS NE2 1 1
16 25064 1 1 2 HIS O O 14.609 -0.869 13.550 1.00 . A A . 5 HIS O 1 1
16 25065 1 1 3 MET C C 13.531 -2.277 10.768 1.00 . A A . 6 MET C 1 1
16 25066 1 1 3 MET CA C 14.349 -3.067 11.801 1.00 . A A . 6 MET CA 1 1
16 25067 1 1 3 MET CB C 14.445 -4.574 11.420 1.00 . A A . 6 MET CB 1 1
16 25068 1 1 3 MET CE C 15.924 -6.629 8.062 1.00 . A A . 6 MET CE 1 1
16 25069 1 1 3 MET CG C 15.135 -4.852 10.074 1.00 . A A . 6 MET CG 1 1
16 25070 1 1 3 MET H H 13.195 -3.647 13.480 1.00 . A A . 6 MET H 1 1
16 25071 1 1 3 MET HA H 15.354 -2.649 11.857 1.00 . A A . 6 MET HA 1 1
16 25072 1 1 3 MET HB2 H 14.997 -5.099 12.195 1.00 . A A . 6 MET HB2 1 1
16 25073 1 1 3 MET HB3 H 13.444 -4.989 11.376 1.00 . A A . 6 MET HB3 1 1
16 25074 1 1 3 MET HE1 H 16.048 -7.646 7.727 1.00 . A A . 6 MET HE1 1 1
16 25075 1 1 3 MET HE2 H 16.885 -6.135 8.073 1.00 . A A . 6 MET HE2 1 1
16 25076 1 1 3 MET HE3 H 15.260 -6.103 7.390 1.00 . A A . 6 MET HE3 1 1
16 25077 1 1 3 MET HG2 H 14.578 -4.363 9.285 1.00 . A A . 6 MET HG2 1 1
16 25078 1 1 3 MET HG3 H 16.144 -4.447 10.100 1.00 . A A . 6 MET HG3 1 1
16 25079 1 1 3 MET N N 13.705 -2.900 13.111 1.00 . A A . 6 MET N 1 1
16 25080 1 1 3 MET O O 12.554 -2.785 10.211 1.00 . A A . 6 MET O 1 1
16 25081 1 1 3 MET SD S 15.229 -6.622 9.712 1.00 . A A . 6 MET SD 1 1
16 25082 1 1 4 GLY C C 13.480 -0.512 8.231 1.00 . A A . 7 GLY C 1 1
16 25083 1 1 4 GLY CA C 13.225 -0.095 9.673 1.00 . A A . 7 GLY CA 1 1
16 25084 1 1 4 GLY H H 14.617 -0.642 11.162 1.00 . A A . 7 GLY H 1 1
16 25085 1 1 4 GLY HA2 H 12.156 -0.078 9.872 1.00 . A A . 7 GLY HA2 1 1
16 25086 1 1 4 GLY HA3 H 13.615 0.903 9.821 1.00 . A A . 7 GLY HA3 1 1
16 25087 1 1 4 GLY N N 13.884 -0.989 10.617 1.00 . A A . 7 GLY N 1 1
16 25088 1 1 4 GLY O O 14.620 -0.447 7.768 1.00 . A A . 7 GLY O 1 1
16 25089 1 1 5 GLY C C 12.551 -2.974 6.099 1.00 . A A . 8 GLY C 1 1
16 25090 1 1 5 GLY CA C 12.518 -1.449 6.153 1.00 . A A . 8 GLY CA 1 1
16 25091 1 1 5 GLY H H 11.532 -0.912 7.959 1.00 . A A . 8 GLY H 1 1
16 25092 1 1 5 GLY HA2 H 11.658 -1.098 5.596 1.00 . A A . 8 GLY HA2 1 1
16 25093 1 1 5 GLY HA3 H 13.414 -1.056 5.680 1.00 . A A . 8 GLY HA3 1 1
16 25094 1 1 5 GLY N N 12.414 -0.935 7.528 1.00 . A A . 8 GLY N 1 1
16 25095 1 1 5 GLY O O 13.002 -3.556 5.101 1.00 . A A . 8 GLY O 1 1
16 25096 1 1 6 GLU C C 10.946 -5.565 6.193 1.00 . A A . 9 GLU C 1 1
16 25097 1 1 6 GLU CA C 11.943 -5.093 7.271 1.00 . A A . 9 GLU CA 1 1
16 25098 1 1 6 GLU CB C 11.466 -5.503 8.704 1.00 . A A . 9 GLU CB 1 1
16 25099 1 1 6 GLU CD C 11.125 -8.050 8.318 1.00 . A A . 9 GLU CD 1 1
16 25100 1 1 6 GLU CG C 11.791 -6.949 9.157 1.00 . A A . 9 GLU CG 1 1
16 25101 1 1 6 GLU H H 11.817 -3.089 7.963 1.00 . A A . 9 GLU H 1 1
16 25102 1 1 6 GLU HA H 12.923 -5.524 7.081 1.00 . A A . 9 GLU HA 1 1
16 25103 1 1 6 GLU HB2 H 11.936 -4.834 9.419 1.00 . A A . 9 GLU HB2 1 1
16 25104 1 1 6 GLU HB3 H 10.389 -5.360 8.775 1.00 . A A . 9 GLU HB3 1 1
16 25105 1 1 6 GLU HG2 H 12.870 -7.085 9.127 1.00 . A A . 9 GLU HG2 1 1
16 25106 1 1 6 GLU HG3 H 11.467 -7.062 10.189 1.00 . A A . 9 GLU HG3 1 1
16 25107 1 1 6 GLU N N 12.075 -3.622 7.184 1.00 . A A . 9 GLU N 1 1
16 25108 1 1 6 GLU O O 9.831 -5.050 6.114 1.00 . A A . 9 GLU O 1 1
16 25109 1 1 6 GLU OE1 O 9.920 -8.304 8.508 1.00 . A A . 9 GLU OE1 1 1
16 25110 1 1 6 GLU OE2 O 11.804 -8.661 7.465 1.00 . A A . 9 GLU OE2 1 1
16 25111 1 1 7 GLY C C 10.274 -6.019 3.111 1.00 . A A . 10 GLY C 1 1
16 25112 1 1 7 GLY CA C 10.556 -7.021 4.233 1.00 . A A . 10 GLY CA 1 1
16 25113 1 1 7 GLY H H 12.297 -6.850 5.449 1.00 . A A . 10 GLY H 1 1
16 25114 1 1 7 GLY HA2 H 11.065 -7.869 3.803 1.00 . A A . 10 GLY HA2 1 1
16 25115 1 1 7 GLY HA3 H 9.613 -7.364 4.639 1.00 . A A . 10 GLY HA3 1 1
16 25116 1 1 7 GLY N N 11.388 -6.497 5.329 1.00 . A A . 10 GLY N 1 1
16 25117 1 1 7 GLY O O 9.587 -6.366 2.147 1.00 . A A . 10 GLY O 1 1
16 25118 1 1 8 PHE C C 9.292 -3.335 1.887 1.00 . A A . 11 PHE C 1 1
16 25119 1 1 8 PHE CA C 10.746 -3.709 2.250 1.00 . A A . 11 PHE CA 1 1
16 25120 1 1 8 PHE CB C 11.585 -4.107 0.999 1.00 . A A . 11 PHE CB 1 1
16 25121 1 1 8 PHE CD1 C 13.888 -3.646 1.973 1.00 . A A . 11 PHE CD1 1 1
16 25122 1 1 8 PHE CD2 C 13.494 -5.805 1.017 1.00 . A A . 11 PHE CD2 1 1
16 25123 1 1 8 PHE CE1 C 15.186 -4.016 2.273 1.00 . A A . 11 PHE CE1 1 1
16 25124 1 1 8 PHE CE2 C 14.790 -6.173 1.321 1.00 . A A . 11 PHE CE2 1 1
16 25125 1 1 8 PHE CG C 13.017 -4.530 1.336 1.00 . A A . 11 PHE CG 1 1
16 25126 1 1 8 PHE CZ C 15.635 -5.279 1.947 1.00 . A A . 11 PHE CZ 1 1
16 25127 1 1 8 PHE H H 11.280 -4.585 4.089 1.00 . A A . 11 PHE H 1 1
16 25128 1 1 8 PHE HA H 11.198 -2.835 2.701 1.00 . A A . 11 PHE HA 1 1
16 25129 1 1 8 PHE HB2 H 11.094 -4.929 0.486 1.00 . A A . 11 PHE HB2 1 1
16 25130 1 1 8 PHE HB3 H 11.642 -3.262 0.326 1.00 . A A . 11 PHE HB3 1 1
16 25131 1 1 8 PHE HD1 H 13.546 -2.652 2.228 1.00 . A A . 11 PHE HD1 1 1
16 25132 1 1 8 PHE HD2 H 12.838 -6.513 0.523 1.00 . A A . 11 PHE HD2 1 1
16 25133 1 1 8 PHE HE1 H 15.846 -3.316 2.764 1.00 . A A . 11 PHE HE1 1 1
16 25134 1 1 8 PHE HE2 H 15.146 -7.164 1.067 1.00 . A A . 11 PHE HE2 1 1
16 25135 1 1 8 PHE HZ H 16.654 -5.569 2.184 1.00 . A A . 11 PHE HZ 1 1
16 25136 1 1 8 PHE N N 10.808 -4.782 3.259 1.00 . A A . 11 PHE N 1 1
16 25137 1 1 8 PHE O O 8.941 -3.208 0.720 1.00 . A A . 11 PHE O 1 1
16 25138 1 1 9 VAL C C 6.765 -1.357 3.149 1.00 . A A . 12 VAL C 1 1
16 25139 1 1 9 VAL CA C 7.026 -2.829 2.760 1.00 . A A . 12 VAL CA 1 1
16 25140 1 1 9 VAL CB C 6.137 -3.790 3.647 1.00 . A A . 12 VAL CB 1 1
16 25141 1 1 9 VAL CG1 C 4.617 -3.587 3.377 1.00 . A A . 12 VAL CG1 1 1
16 25142 1 1 9 VAL CG2 C 6.543 -5.272 3.439 1.00 . A A . 12 VAL CG2 1 1
16 25143 1 1 9 VAL H H 8.820 -3.203 3.826 1.00 . A A . 12 VAL H 1 1
16 25144 1 1 9 VAL HA H 6.751 -2.977 1.714 1.00 . A A . 12 VAL HA 1 1
16 25145 1 1 9 VAL HB H 6.324 -3.543 4.693 1.00 . A A . 12 VAL HB 1 1
16 25146 1 1 9 VAL HG11 H 4.326 -2.568 3.616 1.00 . A A . 12 VAL HG11 1 1
16 25147 1 1 9 VAL HG12 H 4.041 -4.270 3.988 1.00 . A A . 12 VAL HG12 1 1
16 25148 1 1 9 VAL HG13 H 4.401 -3.781 2.333 1.00 . A A . 12 VAL HG13 1 1
16 25149 1 1 9 VAL HG21 H 6.394 -5.548 2.402 1.00 . A A . 12 VAL HG21 1 1
16 25150 1 1 9 VAL HG22 H 5.941 -5.915 4.073 1.00 . A A . 12 VAL HG22 1 1
16 25151 1 1 9 VAL HG23 H 7.589 -5.409 3.694 1.00 . A A . 12 VAL HG23 1 1
16 25152 1 1 9 VAL N N 8.457 -3.143 2.920 1.00 . A A . 12 VAL N 1 1
16 25153 1 1 9 VAL O O 7.366 -0.846 4.098 1.00 . A A . 12 VAL O 1 1
16 25154 1 1 10 VAL C C 3.859 0.539 3.028 1.00 . A A . 13 VAL C 1 1
16 25155 1 1 10 VAL CA C 5.363 0.659 2.752 1.00 . A A . 13 VAL CA 1 1
16 25156 1 1 10 VAL CB C 5.614 1.747 1.640 1.00 . A A . 13 VAL CB 1 1
16 25157 1 1 10 VAL CG1 C 7.122 2.046 1.489 1.00 . A A . 13 VAL CG1 1 1
16 25158 1 1 10 VAL CG2 C 4.978 1.339 0.281 1.00 . A A . 13 VAL CG2 1 1
16 25159 1 1 10 VAL H H 5.666 -1.033 1.505 1.00 . A A . 13 VAL H 1 1
16 25160 1 1 10 VAL HA H 5.843 0.993 3.673 1.00 . A A . 13 VAL HA 1 1
16 25161 1 1 10 VAL HB H 5.134 2.670 1.965 1.00 . A A . 13 VAL HB 1 1
16 25162 1 1 10 VAL HG11 H 7.524 2.395 2.431 1.00 . A A . 13 VAL HG11 1 1
16 25163 1 1 10 VAL HG12 H 7.271 2.809 0.737 1.00 . A A . 13 VAL HG12 1 1
16 25164 1 1 10 VAL HG13 H 7.645 1.145 1.188 1.00 . A A . 13 VAL HG13 1 1
16 25165 1 1 10 VAL HG21 H 5.415 0.408 -0.061 1.00 . A A . 13 VAL HG21 1 1
16 25166 1 1 10 VAL HG22 H 5.158 2.111 -0.458 1.00 . A A . 13 VAL HG22 1 1
16 25167 1 1 10 VAL HG23 H 3.909 1.205 0.401 1.00 . A A . 13 VAL HG23 1 1
16 25168 1 1 10 VAL N N 5.918 -0.665 2.377 1.00 . A A . 13 VAL N 1 1
16 25169 1 1 10 VAL O O 3.278 -0.541 2.897 1.00 . A A . 13 VAL O 1 1
16 25170 1 1 11 LYS C C 1.252 2.997 2.996 1.00 . A A . 14 LYS C 1 1
16 25171 1 1 11 LYS CA C 1.793 1.730 3.664 1.00 . A A . 14 LYS CA 1 1
16 25172 1 1 11 LYS CB C 1.491 1.729 5.183 1.00 . A A . 14 LYS CB 1 1
16 25173 1 1 11 LYS CD C -0.252 1.606 7.064 1.00 . A A . 14 LYS CD 1 1
16 25174 1 1 11 LYS CE C 0.155 2.948 7.678 1.00 . A A . 14 LYS CE 1 1
16 25175 1 1 11 LYS CG C -0.003 1.560 5.546 1.00 . A A . 14 LYS CG 1 1
16 25176 1 1 11 LYS H H 3.759 2.488 3.513 1.00 . A A . 14 LYS H 1 1
16 25177 1 1 11 LYS HA H 1.323 0.858 3.206 1.00 . A A . 14 LYS HA 1 1
16 25178 1 1 11 LYS HB2 H 2.043 0.914 5.645 1.00 . A A . 14 LYS HB2 1 1
16 25179 1 1 11 LYS HB3 H 1.845 2.664 5.610 1.00 . A A . 14 LYS HB3 1 1
16 25180 1 1 11 LYS HD2 H -1.311 1.448 7.251 1.00 . A A . 14 LYS HD2 1 1
16 25181 1 1 11 LYS HD3 H 0.314 0.812 7.542 1.00 . A A . 14 LYS HD3 1 1
16 25182 1 1 11 LYS HE2 H -0.080 2.940 8.733 1.00 . A A . 14 LYS HE2 1 1
16 25183 1 1 11 LYS HE3 H 1.221 3.091 7.551 1.00 . A A . 14 LYS HE3 1 1
16 25184 1 1 11 LYS HG2 H -0.574 2.349 5.071 1.00 . A A . 14 LYS HG2 1 1
16 25185 1 1 11 LYS HG3 H -0.344 0.600 5.164 1.00 . A A . 14 LYS HG3 1 1
16 25186 1 1 11 LYS HZ1 H -0.324 4.132 6.032 1.00 . A A . 14 LYS HZ1 1 1
16 25187 1 1 11 LYS HZ2 H -0.292 4.977 7.494 1.00 . A A . 14 LYS HZ2 1 1
16 25188 1 1 11 LYS HZ3 H -1.591 3.954 7.134 1.00 . A A . 14 LYS HZ3 1 1
16 25189 1 1 11 LYS N N 3.237 1.662 3.412 1.00 . A A . 14 LYS N 1 1
16 25190 1 1 11 LYS NZ N -0.560 4.081 7.038 1.00 . A A . 14 LYS NZ 1 1
16 25191 1 1 11 LYS O O 1.721 4.093 3.282 1.00 . A A . 14 LYS O 1 1
16 25192 1 1 12 VAL C C -1.626 4.297 1.620 1.00 . A A . 15 VAL C 1 1
16 25193 1 1 12 VAL CA C -0.220 3.849 1.208 1.00 . A A . 15 VAL CA 1 1
16 25194 1 1 12 VAL CB C -0.234 3.279 -0.255 1.00 . A A . 15 VAL CB 1 1
16 25195 1 1 12 VAL CG1 C -0.706 4.337 -1.282 1.00 . A A . 15 VAL CG1 1 1
16 25196 1 1 12 VAL CG2 C 1.160 2.715 -0.628 1.00 . A A . 15 VAL CG2 1 1
16 25197 1 1 12 VAL H H -0.261 1.999 2.204 1.00 . A A . 15 VAL H 1 1
16 25198 1 1 12 VAL HA H 0.463 4.701 1.244 1.00 . A A . 15 VAL HA 1 1
16 25199 1 1 12 VAL HB H -0.941 2.454 -0.286 1.00 . A A . 15 VAL HB 1 1
16 25200 1 1 12 VAL HG11 H -1.705 4.685 -1.027 1.00 . A A . 15 VAL HG11 1 1
16 25201 1 1 12 VAL HG12 H -0.731 3.903 -2.276 1.00 . A A . 15 VAL HG12 1 1
16 25202 1 1 12 VAL HG13 H -0.025 5.176 -1.279 1.00 . A A . 15 VAL HG13 1 1
16 25203 1 1 12 VAL HG21 H 1.138 2.319 -1.637 1.00 . A A . 15 VAL HG21 1 1
16 25204 1 1 12 VAL HG22 H 1.435 1.920 0.059 1.00 . A A . 15 VAL HG22 1 1
16 25205 1 1 12 VAL HG23 H 1.901 3.503 -0.574 1.00 . A A . 15 VAL HG23 1 1
16 25206 1 1 12 VAL N N 0.244 2.826 2.148 1.00 . A A . 15 VAL N 1 1
16 25207 1 1 12 VAL O O -2.501 3.464 1.792 1.00 . A A . 15 VAL O 1 1
16 25208 1 1 13 ARG C C -3.617 7.190 1.195 1.00 . A A . 16 ARG C 1 1
16 25209 1 1 13 ARG CA C -3.060 6.232 2.267 1.00 . A A . 16 ARG CA 1 1
16 25210 1 1 13 ARG CB C -2.760 6.982 3.622 1.00 . A A . 16 ARG CB 1 1
16 25211 1 1 13 ARG CD C -5.138 6.909 4.606 1.00 . A A . 16 ARG CD 1 1
16 25212 1 1 13 ARG CG C -3.652 6.586 4.819 1.00 . A A . 16 ARG CG 1 1
16 25213 1 1 13 ARG CZ C -7.224 6.718 5.976 1.00 . A A . 16 ARG CZ 1 1
16 25214 1 1 13 ARG H H -1.114 6.206 1.413 1.00 . A A . 16 ARG H 1 1
16 25215 1 1 13 ARG HA H -3.796 5.445 2.437 1.00 . A A . 16 ARG HA 1 1
16 25216 1 1 13 ARG HB2 H -1.731 6.789 3.906 1.00 . A A . 16 ARG HB2 1 1
16 25217 1 1 13 ARG HB3 H -2.861 8.057 3.473 1.00 . A A . 16 ARG HB3 1 1
16 25218 1 1 13 ARG HD2 H -5.266 7.985 4.600 1.00 . A A . 16 ARG HD2 1 1
16 25219 1 1 13 ARG HD3 H -5.453 6.507 3.649 1.00 . A A . 16 ARG HD3 1 1
16 25220 1 1 13 ARG HE H -5.602 5.579 6.169 1.00 . A A . 16 ARG HE 1 1
16 25221 1 1 13 ARG HG2 H -3.552 5.522 4.989 1.00 . A A . 16 ARG HG2 1 1
16 25222 1 1 13 ARG HG3 H -3.302 7.115 5.705 1.00 . A A . 16 ARG HG3 1 1
16 25223 1 1 13 ARG HH11 H -7.284 8.257 4.668 1.00 . A A . 16 ARG HH11 1 1
16 25224 1 1 13 ARG HH12 H -8.718 8.045 5.618 1.00 . A A . 16 ARG HH12 1 1
16 25225 1 1 13 ARG HH21 H -7.459 5.302 7.398 1.00 . A A . 16 ARG HH21 1 1
16 25226 1 1 13 ARG HH22 H -8.823 6.349 7.169 1.00 . A A . 16 ARG HH22 1 1
16 25227 1 1 13 ARG N N -1.822 5.615 1.737 1.00 . A A . 16 ARG N 1 1
16 25228 1 1 13 ARG NE N -5.985 6.326 5.664 1.00 . A A . 16 ARG NE 1 1
16 25229 1 1 13 ARG NH1 N -7.789 7.750 5.367 1.00 . A A . 16 ARG NH1 1 1
16 25230 1 1 13 ARG NH2 N -7.888 6.072 6.920 1.00 . A A . 16 ARG NH2 1 1
16 25231 1 1 13 ARG O O -2.860 7.710 0.380 1.00 . A A . 16 ARG O 1 1
16 25232 1 1 14 GLY C C -6.074 7.447 -1.001 1.00 . A A . 17 GLY C 1 1
16 25233 1 1 14 GLY CA C -5.612 8.254 0.201 1.00 . A A . 17 GLY CA 1 1
16 25234 1 1 14 GLY H H -5.480 6.972 1.896 1.00 . A A . 17 GLY H 1 1
16 25235 1 1 14 GLY HA2 H -6.475 8.712 0.662 1.00 . A A . 17 GLY HA2 1 1
16 25236 1 1 14 GLY HA3 H -4.940 9.039 -0.127 1.00 . A A . 17 GLY HA3 1 1
16 25237 1 1 14 GLY N N -4.940 7.412 1.209 1.00 . A A . 17 GLY N 1 1
16 25238 1 1 14 GLY O O -6.263 7.984 -2.099 1.00 . A A . 17 GLY O 1 1
16 25239 1 1 15 LEU C C -8.272 5.080 -1.541 1.00 . A A . 18 LEU C 1 1
16 25240 1 1 15 LEU CA C -6.756 5.181 -1.740 1.00 . A A . 18 LEU CA 1 1
16 25241 1 1 15 LEU CB C -6.082 3.797 -1.549 1.00 . A A . 18 LEU CB 1 1
16 25242 1 1 15 LEU CD1 C -3.979 2.367 -1.440 1.00 . A A . 18 LEU CD1 1 1
16 25243 1 1 15 LEU CD2 C -4.067 4.358 -3.045 1.00 . A A . 18 LEU CD2 1 1
16 25244 1 1 15 LEU CG C -4.529 3.784 -1.678 1.00 . A A . 18 LEU CG 1 1
16 25245 1 1 15 LEU H H -6.035 5.810 0.134 1.00 . A A . 18 LEU H 1 1
16 25246 1 1 15 LEU HA H -6.538 5.544 -2.738 1.00 . A A . 18 LEU HA 1 1
16 25247 1 1 15 LEU HB2 H -6.347 3.422 -0.560 1.00 . A A . 18 LEU HB2 1 1
16 25248 1 1 15 LEU HB3 H -6.490 3.113 -2.289 1.00 . A A . 18 LEU HB3 1 1
16 25249 1 1 15 LEU HD11 H -4.266 2.031 -0.450 1.00 . A A . 18 LEU HD11 1 1
16 25250 1 1 15 LEU HD12 H -2.900 2.377 -1.509 1.00 . A A . 18 LEU HD12 1 1
16 25251 1 1 15 LEU HD13 H -4.378 1.682 -2.179 1.00 . A A . 18 LEU HD13 1 1
16 25252 1 1 15 LEU HD21 H -2.987 4.329 -3.103 1.00 . A A . 18 LEU HD21 1 1
16 25253 1 1 15 LEU HD22 H -4.399 5.385 -3.141 1.00 . A A . 18 LEU HD22 1 1
16 25254 1 1 15 LEU HD23 H -4.484 3.773 -3.856 1.00 . A A . 18 LEU HD23 1 1
16 25255 1 1 15 LEU HG H -4.111 4.423 -0.900 1.00 . A A . 18 LEU HG 1 1
16 25256 1 1 15 LEU N N -6.239 6.136 -0.762 1.00 . A A . 18 LEU N 1 1
16 25257 1 1 15 LEU O O -8.711 4.597 -0.486 1.00 . A A . 18 LEU O 1 1
16 25258 1 1 16 PRO C C -11.122 4.103 -2.181 1.00 . A A . 19 PRO C 1 1
16 25259 1 1 16 PRO CA C -10.578 5.530 -2.434 1.00 . A A . 19 PRO CA 1 1
16 25260 1 1 16 PRO CB C -11.040 6.072 -3.814 1.00 . A A . 19 PRO CB 1 1
16 25261 1 1 16 PRO CD C -8.662 6.297 -3.764 1.00 . A A . 19 PRO CD 1 1
16 25262 1 1 16 PRO CG C -9.929 6.973 -4.247 1.00 . A A . 19 PRO CG 1 1
16 25263 1 1 16 PRO HA H -10.936 6.189 -1.647 1.00 . A A . 19 PRO HA 1 1
16 25264 1 1 16 PRO HB2 H -11.187 5.251 -4.521 1.00 . A A . 19 PRO HB2 1 1
16 25265 1 1 16 PRO HB3 H -11.973 6.616 -3.709 1.00 . A A . 19 PRO HB3 1 1
16 25266 1 1 16 PRO HD2 H -8.297 5.587 -4.505 1.00 . A A . 19 PRO HD2 1 1
16 25267 1 1 16 PRO HD3 H -7.899 7.035 -3.550 1.00 . A A . 19 PRO HD3 1 1
16 25268 1 1 16 PRO HG2 H -9.926 7.070 -5.330 1.00 . A A . 19 PRO HG2 1 1
16 25269 1 1 16 PRO HG3 H -10.038 7.952 -3.787 1.00 . A A . 19 PRO HG3 1 1
16 25270 1 1 16 PRO N N -9.098 5.592 -2.517 1.00 . A A . 19 PRO N 1 1
16 25271 1 1 16 PRO O O -10.504 3.106 -2.582 1.00 . A A . 19 PRO O 1 1
16 25272 1 1 17 TRP C C -13.304 1.978 -2.506 1.00 . A A . 20 TRP C 1 1
16 25273 1 1 17 TRP CA C -13.009 2.794 -1.214 1.00 . A A . 20 TRP CA 1 1
16 25274 1 1 17 TRP CB C -14.333 3.134 -0.460 1.00 . A A . 20 TRP CB 1 1
16 25275 1 1 17 TRP CD1 C -16.470 3.356 -1.903 1.00 . A A . 20 TRP CD1 1 1
16 25276 1 1 17 TRP CD2 C -15.370 5.291 -1.635 1.00 . A A . 20 TRP CD2 1 1
16 25277 1 1 17 TRP CE2 C -16.499 5.516 -2.445 1.00 . A A . 20 TRP CE2 1 1
16 25278 1 1 17 TRP CE3 C -14.535 6.374 -1.338 1.00 . A A . 20 TRP CE3 1 1
16 25279 1 1 17 TRP CG C -15.362 3.887 -1.297 1.00 . A A . 20 TRP CG 1 1
16 25280 1 1 17 TRP CH2 C -15.977 7.806 -2.652 1.00 . A A . 20 TRP CH2 1 1
16 25281 1 1 17 TRP CZ2 C -16.816 6.770 -2.956 1.00 . A A . 20 TRP CZ2 1 1
16 25282 1 1 17 TRP CZ3 C -14.851 7.619 -1.844 1.00 . A A . 20 TRP CZ3 1 1
16 25283 1 1 17 TRP H H -12.657 4.882 -1.192 1.00 . A A . 20 TRP H 1 1
16 25284 1 1 17 TRP HA H -12.378 2.199 -0.558 1.00 . A A . 20 TRP HA 1 1
16 25285 1 1 17 TRP HB2 H -14.787 2.214 -0.116 1.00 . A A . 20 TRP HB2 1 1
16 25286 1 1 17 TRP HB3 H -14.097 3.744 0.408 1.00 . A A . 20 TRP HB3 1 1
16 25287 1 1 17 TRP HD1 H -16.754 2.317 -1.843 1.00 . A A . 20 TRP HD1 1 1
16 25288 1 1 17 TRP HE1 H -17.972 4.185 -3.106 1.00 . A A . 20 TRP HE1 1 1
16 25289 1 1 17 TRP HE3 H -13.657 6.246 -0.716 1.00 . A A . 20 TRP HE3 1 1
16 25290 1 1 17 TRP HH2 H -16.187 8.798 -3.030 1.00 . A A . 20 TRP HH2 1 1
16 25291 1 1 17 TRP HZ2 H -17.685 6.930 -3.583 1.00 . A A . 20 TRP HZ2 1 1
16 25292 1 1 17 TRP HZ3 H -14.213 8.466 -1.625 1.00 . A A . 20 TRP HZ3 1 1
16 25293 1 1 17 TRP N N -12.280 4.041 -1.513 1.00 . A A . 20 TRP N 1 1
16 25294 1 1 17 TRP NE1 N -17.149 4.324 -2.590 1.00 . A A . 20 TRP NE1 1 1
16 25295 1 1 17 TRP O O -13.342 0.747 -2.479 1.00 . A A . 20 TRP O 1 1
16 25296 1 1 18 SER C C -12.667 2.162 -5.927 1.00 . A A . 21 SER C 1 1
16 25297 1 1 18 SER CA C -13.856 2.096 -4.931 1.00 . A A . 21 SER CA 1 1
16 25298 1 1 18 SER CB C -15.115 2.827 -5.480 1.00 . A A . 21 SER CB 1 1
16 25299 1 1 18 SER H H -13.400 3.665 -3.581 1.00 . A A . 21 SER H 1 1
16 25300 1 1 18 SER HA H -14.105 1.048 -4.775 1.00 . A A . 21 SER HA 1 1
16 25301 1 1 18 SER HB2 H -15.884 2.840 -4.717 1.00 . A A . 21 SER HB2 1 1
16 25302 1 1 18 SER HB3 H -14.859 3.850 -5.738 1.00 . A A . 21 SER HB3 1 1
16 25303 1 1 18 SER HG H -15.017 1.550 -6.972 1.00 . A A . 21 SER HG 1 1
16 25304 1 1 18 SER N N -13.495 2.695 -3.631 1.00 . A A . 21 SER N 1 1
16 25305 1 1 18 SER O O -12.871 2.112 -7.150 1.00 . A A . 21 SER O 1 1
16 25306 1 1 18 SER OG O -15.651 2.192 -6.633 1.00 . A A . 21 SER OG 1 1
16 25307 1 1 19 CYS C C -9.867 0.736 -6.634 1.00 . A A . 22 CYS C 1 1
16 25308 1 1 19 CYS CA C -10.188 2.190 -6.220 1.00 . A A . 22 CYS CA 1 1
16 25309 1 1 19 CYS CB C -9.006 2.803 -5.410 1.00 . A A . 22 CYS CB 1 1
16 25310 1 1 19 CYS H H -11.303 2.296 -4.433 1.00 . A A . 22 CYS H 1 1
16 25311 1 1 19 CYS HA H -10.350 2.785 -7.115 1.00 . A A . 22 CYS HA 1 1
16 25312 1 1 19 CYS HB2 H -9.279 3.792 -5.069 1.00 . A A . 22 CYS HB2 1 1
16 25313 1 1 19 CYS HB3 H -8.797 2.183 -4.543 1.00 . A A . 22 CYS HB3 1 1
16 25314 1 1 19 CYS HG H -7.574 4.051 -7.105 1.00 . A A . 22 CYS HG 1 1
16 25315 1 1 19 CYS N N -11.422 2.229 -5.402 1.00 . A A . 22 CYS N 1 1
16 25316 1 1 19 CYS O O -10.556 -0.208 -6.218 1.00 . A A . 22 CYS O 1 1
16 25317 1 1 19 CYS SG S -7.462 2.978 -6.333 1.00 . A A . 22 CYS SG 1 1
16 25318 1 1 20 SER C C -6.862 -0.926 -7.617 1.00 . A A . 23 SER C 1 1
16 25319 1 1 20 SER CA C -8.362 -0.763 -7.904 1.00 . A A . 23 SER CA 1 1
16 25320 1 1 20 SER CB C -8.649 -0.919 -9.420 1.00 . A A . 23 SER CB 1 1
16 25321 1 1 20 SER H H -8.282 1.342 -7.696 1.00 . A A . 23 SER H 1 1
16 25322 1 1 20 SER HA H -8.906 -1.535 -7.362 1.00 . A A . 23 SER HA 1 1
16 25323 1 1 20 SER HB2 H -9.716 -0.849 -9.593 1.00 . A A . 23 SER HB2 1 1
16 25324 1 1 20 SER HB3 H -8.148 -0.135 -9.975 1.00 . A A . 23 SER HB3 1 1
16 25325 1 1 20 SER HG H -8.771 -2.459 -10.623 1.00 . A A . 23 SER HG 1 1
16 25326 1 1 20 SER N N -8.808 0.556 -7.435 1.00 . A A . 23 SER N 1 1
16 25327 1 1 20 SER O O -6.124 0.064 -7.539 1.00 . A A . 23 SER O 1 1
16 25328 1 1 20 SER OG O -8.198 -2.175 -9.907 1.00 . A A . 23 SER OG 1 1
16 25329 1 1 21 ALA C C -4.228 -2.117 -8.597 1.00 . A A . 24 ALA C 1 1
16 25330 1 1 21 ALA CA C -4.997 -2.532 -7.326 1.00 . A A . 24 ALA CA 1 1
16 25331 1 1 21 ALA CB C -4.824 -4.029 -7.033 1.00 . A A . 24 ALA CB 1 1
16 25332 1 1 21 ALA H H -7.093 -2.899 -7.333 1.00 . A A . 24 ALA H 1 1
16 25333 1 1 21 ALA HA H -4.593 -1.982 -6.476 1.00 . A A . 24 ALA HA 1 1
16 25334 1 1 21 ALA HB1 H -5.220 -4.610 -7.856 1.00 . A A . 24 ALA HB1 1 1
16 25335 1 1 21 ALA HB2 H -5.354 -4.291 -6.125 1.00 . A A . 24 ALA HB2 1 1
16 25336 1 1 21 ALA HB3 H -3.772 -4.262 -6.906 1.00 . A A . 24 ALA HB3 1 1
16 25337 1 1 21 ALA N N -6.427 -2.186 -7.435 1.00 . A A . 24 ALA N 1 1
16 25338 1 1 21 ALA O O -3.058 -1.761 -8.521 1.00 . A A . 24 ALA O 1 1
16 25339 1 1 22 ASP C C -4.052 -0.153 -10.961 1.00 . A A . 25 ASP C 1 1
16 25340 1 1 22 ASP CA C -4.403 -1.646 -11.045 1.00 . A A . 25 ASP CA 1 1
16 25341 1 1 22 ASP CB C -5.466 -1.859 -12.155 1.00 . A A . 25 ASP CB 1 1
16 25342 1 1 22 ASP CG C -5.043 -1.317 -13.537 1.00 . A A . 25 ASP CG 1 1
16 25343 1 1 22 ASP H H -5.790 -2.624 -9.776 1.00 . A A . 25 ASP H 1 1
16 25344 1 1 22 ASP HA H -3.512 -2.208 -11.300 1.00 . A A . 25 ASP HA 1 1
16 25345 1 1 22 ASP HB2 H -5.662 -2.923 -12.253 1.00 . A A . 25 ASP HB2 1 1
16 25346 1 1 22 ASP HB3 H -6.389 -1.374 -11.855 1.00 . A A . 25 ASP HB3 1 1
16 25347 1 1 22 ASP N N -4.914 -2.171 -9.758 1.00 . A A . 25 ASP N 1 1
16 25348 1 1 22 ASP O O -3.021 0.276 -11.493 1.00 . A A . 25 ASP O 1 1
16 25349 1 1 22 ASP OD1 O -4.191 -1.948 -14.201 1.00 . A A . 25 ASP OD1 1 1
16 25350 1 1 22 ASP OD2 O -5.571 -0.266 -13.972 1.00 . A A . 25 ASP OD2 1 1
16 25351 1 1 23 GLU C C -3.475 2.359 -9.286 1.00 . A A . 26 GLU C 1 1
16 25352 1 1 23 GLU CA C -4.738 2.071 -10.121 1.00 . A A . 26 GLU CA 1 1
16 25353 1 1 23 GLU CB C -5.980 2.701 -9.440 1.00 . A A . 26 GLU CB 1 1
16 25354 1 1 23 GLU CD C -7.331 3.150 -11.578 1.00 . A A . 26 GLU CD 1 1
16 25355 1 1 23 GLU CG C -7.311 2.501 -10.190 1.00 . A A . 26 GLU CG 1 1
16 25356 1 1 23 GLU H H -5.712 0.199 -9.886 1.00 . A A . 26 GLU H 1 1
16 25357 1 1 23 GLU HA H -4.615 2.509 -11.107 1.00 . A A . 26 GLU HA 1 1
16 25358 1 1 23 GLU HB2 H -6.091 2.267 -8.449 1.00 . A A . 26 GLU HB2 1 1
16 25359 1 1 23 GLU HB3 H -5.811 3.767 -9.328 1.00 . A A . 26 GLU HB3 1 1
16 25360 1 1 23 GLU HG2 H -7.493 1.435 -10.295 1.00 . A A . 26 GLU HG2 1 1
16 25361 1 1 23 GLU HG3 H -8.113 2.928 -9.594 1.00 . A A . 26 GLU HG3 1 1
16 25362 1 1 23 GLU N N -4.924 0.620 -10.291 1.00 . A A . 26 GLU N 1 1
16 25363 1 1 23 GLU O O -2.660 3.198 -9.657 1.00 . A A . 26 GLU O 1 1
16 25364 1 1 23 GLU OE1 O -7.426 4.396 -11.654 1.00 . A A . 26 GLU OE1 1 1
16 25365 1 1 23 GLU OE2 O -7.252 2.436 -12.603 1.00 . A A . 26 GLU OE2 1 1
16 25366 1 1 24 VAL C C -0.866 1.318 -7.881 1.00 . A A . 27 VAL C 1 1
16 25367 1 1 24 VAL CA C -2.192 1.767 -7.229 1.00 . A A . 27 VAL CA 1 1
16 25368 1 1 24 VAL CB C -2.450 0.947 -5.906 1.00 . A A . 27 VAL CB 1 1
16 25369 1 1 24 VAL CG1 C -1.330 1.174 -4.846 1.00 . A A . 27 VAL CG1 1 1
16 25370 1 1 24 VAL CG2 C -3.848 1.272 -5.321 1.00 . A A . 27 VAL CG2 1 1
16 25371 1 1 24 VAL H H -3.973 0.895 -8.017 1.00 . A A . 27 VAL H 1 1
16 25372 1 1 24 VAL HA H -2.121 2.821 -6.969 1.00 . A A . 27 VAL HA 1 1
16 25373 1 1 24 VAL HB H -2.445 -0.110 -6.169 1.00 . A A . 27 VAL HB 1 1
16 25374 1 1 24 VAL HG11 H -0.366 0.884 -5.258 1.00 . A A . 27 VAL HG11 1 1
16 25375 1 1 24 VAL HG12 H -1.530 0.575 -3.967 1.00 . A A . 27 VAL HG12 1 1
16 25376 1 1 24 VAL HG13 H -1.293 2.221 -4.565 1.00 . A A . 27 VAL HG13 1 1
16 25377 1 1 24 VAL HG21 H -4.016 0.682 -4.428 1.00 . A A . 27 VAL HG21 1 1
16 25378 1 1 24 VAL HG22 H -4.617 1.040 -6.050 1.00 . A A . 27 VAL HG22 1 1
16 25379 1 1 24 VAL HG23 H -3.907 2.323 -5.066 1.00 . A A . 27 VAL HG23 1 1
16 25380 1 1 24 VAL N N -3.319 1.608 -8.181 1.00 . A A . 27 VAL N 1 1
16 25381 1 1 24 VAL O O 0.181 1.951 -7.704 1.00 . A A . 27 VAL O 1 1
16 25382 1 1 25 GLN C C 0.750 0.647 -10.417 1.00 . A A . 28 GLN C 1 1
16 25383 1 1 25 GLN CA C 0.193 -0.353 -9.393 1.00 . A A . 28 GLN CA 1 1
16 25384 1 1 25 GLN CB C -0.268 -1.688 -10.063 1.00 . A A . 28 GLN CB 1 1
16 25385 1 1 25 GLN CD C 1.314 -2.118 -12.073 1.00 . A A . 28 GLN CD 1 1
16 25386 1 1 25 GLN CG C 0.838 -2.570 -10.694 1.00 . A A . 28 GLN CG 1 1
16 25387 1 1 25 GLN H H -1.832 -0.170 -8.800 1.00 . A A . 28 GLN H 1 1
16 25388 1 1 25 GLN HA H 0.960 -0.574 -8.659 1.00 . A A . 28 GLN HA 1 1
16 25389 1 1 25 GLN HB2 H -0.766 -2.283 -9.308 1.00 . A A . 28 GLN HB2 1 1
16 25390 1 1 25 GLN HB3 H -0.998 -1.452 -10.834 1.00 . A A . 28 GLN HB3 1 1
16 25391 1 1 25 GLN HE21 H 3.104 -2.895 -11.736 1.00 . A A . 28 GLN HE21 1 1
16 25392 1 1 25 GLN HE22 H 2.876 -2.152 -13.279 1.00 . A A . 28 GLN HE22 1 1
16 25393 1 1 25 GLN HG2 H 1.690 -2.583 -10.025 1.00 . A A . 28 GLN HG2 1 1
16 25394 1 1 25 GLN HG3 H 0.461 -3.585 -10.787 1.00 . A A . 28 GLN HG3 1 1
16 25395 1 1 25 GLN N N -0.952 0.241 -8.678 1.00 . A A . 28 GLN N 1 1
16 25396 1 1 25 GLN NE2 N 2.557 -2.411 -12.394 1.00 . A A . 28 GLN NE2 1 1
16 25397 1 1 25 GLN O O 1.954 0.938 -10.430 1.00 . A A . 28 GLN O 1 1
16 25398 1 1 25 GLN OE1 O 0.560 -1.526 -12.843 1.00 . A A . 28 GLN OE1 1 1
16 25399 1 1 26 ARG C C 0.713 3.447 -11.698 1.00 . A A . 29 ARG C 1 1
16 25400 1 1 26 ARG CA C 0.166 2.142 -12.303 1.00 . A A . 29 ARG CA 1 1
16 25401 1 1 26 ARG CB C -1.094 2.426 -13.161 1.00 . A A . 29 ARG CB 1 1
16 25402 1 1 26 ARG CD C -2.145 3.648 -15.158 1.00 . A A . 29 ARG CD 1 1
16 25403 1 1 26 ARG CG C -0.860 3.361 -14.367 1.00 . A A . 29 ARG CG 1 1
16 25404 1 1 26 ARG CZ C -4.318 3.974 -13.933 1.00 . A A . 29 ARG CZ 1 1
16 25405 1 1 26 ARG H H -1.092 0.885 -11.154 1.00 . A A . 29 ARG H 1 1
16 25406 1 1 26 ARG HA H 0.931 1.696 -12.936 1.00 . A A . 29 ARG HA 1 1
16 25407 1 1 26 ARG HB2 H -1.472 1.478 -13.540 1.00 . A A . 29 ARG HB2 1 1
16 25408 1 1 26 ARG HB3 H -1.862 2.867 -12.527 1.00 . A A . 29 ARG HB3 1 1
16 25409 1 1 26 ARG HD2 H -1.883 4.221 -16.039 1.00 . A A . 29 ARG HD2 1 1
16 25410 1 1 26 ARG HD3 H -2.587 2.709 -15.471 1.00 . A A . 29 ARG HD3 1 1
16 25411 1 1 26 ARG HE H -2.920 5.380 -14.238 1.00 . A A . 29 ARG HE 1 1
16 25412 1 1 26 ARG HG2 H -0.453 4.302 -14.012 1.00 . A A . 29 ARG HG2 1 1
16 25413 1 1 26 ARG HG3 H -0.138 2.896 -15.033 1.00 . A A . 29 ARG HG3 1 1
16 25414 1 1 26 ARG HH11 H -3.990 2.022 -14.371 1.00 . A A . 29 ARG HH11 1 1
16 25415 1 1 26 ARG HH12 H -5.524 2.361 -13.626 1.00 . A A . 29 ARG HH12 1 1
16 25416 1 1 26 ARG HH21 H -4.912 5.794 -13.308 1.00 . A A . 29 ARG HH21 1 1
16 25417 1 1 26 ARG HH22 H -6.049 4.510 -13.054 1.00 . A A . 29 ARG HH22 1 1
16 25418 1 1 26 ARG N N -0.160 1.173 -11.248 1.00 . A A . 29 ARG N 1 1
16 25419 1 1 26 ARG NE N -3.136 4.427 -14.386 1.00 . A A . 29 ARG NE 1 1
16 25420 1 1 26 ARG NH1 N -4.636 2.683 -13.986 1.00 . A A . 29 ARG NH1 1 1
16 25421 1 1 26 ARG NH2 N -5.158 4.823 -13.388 1.00 . A A . 29 ARG NH2 1 1
16 25422 1 1 26 ARG O O 1.690 4.005 -12.204 1.00 . A A . 29 ARG O 1 1
16 25423 1 1 27 PHE C C 1.923 5.042 -9.351 1.00 . A A . 30 PHE C 1 1
16 25424 1 1 27 PHE CA C 0.473 5.133 -9.876 1.00 . A A . 30 PHE CA 1 1
16 25425 1 1 27 PHE CB C -0.521 5.380 -8.708 1.00 . A A . 30 PHE CB 1 1
16 25426 1 1 27 PHE CD1 C -0.702 7.893 -8.425 1.00 . A A . 30 PHE CD1 1 1
16 25427 1 1 27 PHE CD2 C 0.378 6.653 -6.695 1.00 . A A . 30 PHE CD2 1 1
16 25428 1 1 27 PHE CE1 C -0.483 9.055 -7.725 1.00 . A A . 30 PHE CE1 1 1
16 25429 1 1 27 PHE CE2 C 0.595 7.817 -5.992 1.00 . A A . 30 PHE CE2 1 1
16 25430 1 1 27 PHE CG C -0.282 6.667 -7.922 1.00 . A A . 30 PHE CG 1 1
16 25431 1 1 27 PHE CZ C 0.172 9.019 -6.512 1.00 . A A . 30 PHE CZ 1 1
16 25432 1 1 27 PHE H H -0.656 3.381 -10.214 1.00 . A A . 30 PHE H 1 1
16 25433 1 1 27 PHE HA H 0.402 5.960 -10.581 1.00 . A A . 30 PHE HA 1 1
16 25434 1 1 27 PHE HB2 H -1.529 5.423 -9.112 1.00 . A A . 30 PHE HB2 1 1
16 25435 1 1 27 PHE HB3 H -0.469 4.543 -8.017 1.00 . A A . 30 PHE HB3 1 1
16 25436 1 1 27 PHE HD1 H -1.213 7.929 -9.377 1.00 . A A . 30 PHE HD1 1 1
16 25437 1 1 27 PHE HD2 H 0.713 5.712 -6.283 1.00 . A A . 30 PHE HD2 1 1
16 25438 1 1 27 PHE HE1 H -0.818 10.002 -8.129 1.00 . A A . 30 PHE HE1 1 1
16 25439 1 1 27 PHE HE2 H 1.109 7.790 -5.039 1.00 . A A . 30 PHE HE2 1 1
16 25440 1 1 27 PHE HZ H 0.344 9.937 -5.965 1.00 . A A . 30 PHE HZ 1 1
16 25441 1 1 27 PHE N N 0.089 3.899 -10.590 1.00 . A A . 30 PHE N 1 1
16 25442 1 1 27 PHE O O 2.695 6.004 -9.441 1.00 . A A . 30 PHE O 1 1
16 25443 1 1 28 PHE C C 4.562 3.033 -9.430 1.00 . A A . 31 PHE C 1 1
16 25444 1 1 28 PHE CA C 3.633 3.558 -8.311 1.00 . A A . 31 PHE CA 1 1
16 25445 1 1 28 PHE CB C 3.549 2.561 -7.109 1.00 . A A . 31 PHE CB 1 1
16 25446 1 1 28 PHE CD1 C 1.796 3.481 -5.491 1.00 . A A . 31 PHE CD1 1 1
16 25447 1 1 28 PHE CD2 C 4.095 3.608 -4.852 1.00 . A A . 31 PHE CD2 1 1
16 25448 1 1 28 PHE CE1 C 1.437 4.103 -4.313 1.00 . A A . 31 PHE CE1 1 1
16 25449 1 1 28 PHE CE2 C 3.733 4.237 -3.674 1.00 . A A . 31 PHE CE2 1 1
16 25450 1 1 28 PHE CG C 3.134 3.219 -5.787 1.00 . A A . 31 PHE CG 1 1
16 25451 1 1 28 PHE CZ C 2.405 4.482 -3.407 1.00 . A A . 31 PHE CZ 1 1
16 25452 1 1 28 PHE H H 1.605 3.143 -8.792 1.00 . A A . 31 PHE H 1 1
16 25453 1 1 28 PHE HA H 4.064 4.488 -7.951 1.00 . A A . 31 PHE HA 1 1
16 25454 1 1 28 PHE HB2 H 2.830 1.783 -7.342 1.00 . A A . 31 PHE HB2 1 1
16 25455 1 1 28 PHE HB3 H 4.520 2.094 -6.961 1.00 . A A . 31 PHE HB3 1 1
16 25456 1 1 28 PHE HD1 H 1.028 3.189 -6.195 1.00 . A A . 31 PHE HD1 1 1
16 25457 1 1 28 PHE HD2 H 5.142 3.418 -5.054 1.00 . A A . 31 PHE HD2 1 1
16 25458 1 1 28 PHE HE1 H 0.392 4.297 -4.100 1.00 . A A . 31 PHE HE1 1 1
16 25459 1 1 28 PHE HE2 H 4.496 4.538 -2.963 1.00 . A A . 31 PHE HE2 1 1
16 25460 1 1 28 PHE HZ H 2.119 4.973 -2.486 1.00 . A A . 31 PHE HZ 1 1
16 25461 1 1 28 PHE N N 2.280 3.855 -8.827 1.00 . A A . 31 PHE N 1 1
16 25462 1 1 28 PHE O O 5.419 2.171 -9.183 1.00 . A A . 31 PHE O 1 1
16 25463 1 1 29 SER C C 6.614 4.303 -11.439 1.00 . A A . 32 SER C 1 1
16 25464 1 1 29 SER CA C 5.399 3.389 -11.734 1.00 . A A . 32 SER CA 1 1
16 25465 1 1 29 SER CB C 4.765 3.672 -13.121 1.00 . A A . 32 SER CB 1 1
16 25466 1 1 29 SER H H 3.642 4.151 -10.849 1.00 . A A . 32 SER H 1 1
16 25467 1 1 29 SER HA H 5.725 2.350 -11.703 1.00 . A A . 32 SER HA 1 1
16 25468 1 1 29 SER HB2 H 3.856 3.099 -13.226 1.00 . A A . 32 SER HB2 1 1
16 25469 1 1 29 SER HB3 H 4.536 4.726 -13.212 1.00 . A A . 32 SER HB3 1 1
16 25470 1 1 29 SER HG H 5.865 4.086 -14.684 1.00 . A A . 32 SER HG 1 1
16 25471 1 1 29 SER N N 4.417 3.586 -10.659 1.00 . A A . 32 SER N 1 1
16 25472 1 1 29 SER O O 6.732 5.417 -11.969 1.00 . A A . 32 SER O 1 1
16 25473 1 1 29 SER OG O 5.644 3.307 -14.167 1.00 . A A . 32 SER OG 1 1
16 25474 1 1 30 ASP C C 9.152 3.629 -8.791 1.00 . A A . 33 ASP C 1 1
16 25475 1 1 30 ASP CA C 8.510 4.563 -9.818 1.00 . A A . 33 ASP CA 1 1
16 25476 1 1 30 ASP CB C 7.882 5.793 -9.083 1.00 . A A . 33 ASP CB 1 1
16 25477 1 1 30 ASP CG C 8.848 6.481 -8.096 1.00 . A A . 33 ASP CG 1 1
16 25478 1 1 30 ASP H H 7.467 2.816 -10.427 1.00 . A A . 33 ASP H 1 1
16 25479 1 1 30 ASP HA H 9.268 4.903 -10.524 1.00 . A A . 33 ASP HA 1 1
16 25480 1 1 30 ASP HB2 H 7.580 6.523 -9.823 1.00 . A A . 33 ASP HB2 1 1
16 25481 1 1 30 ASP HB3 H 6.994 5.470 -8.542 1.00 . A A . 33 ASP HB3 1 1
16 25482 1 1 30 ASP N N 7.488 3.789 -10.560 1.00 . A A . 33 ASP N 1 1
16 25483 1 1 30 ASP O O 10.358 3.677 -8.533 1.00 . A A . 33 ASP O 1 1
16 25484 1 1 30 ASP OD1 O 9.821 7.125 -8.545 1.00 . A A . 33 ASP OD1 1 1
16 25485 1 1 30 ASP OD2 O 8.633 6.392 -6.869 1.00 . A A . 33 ASP OD2 1 1
16 25486 1 1 31 CYS C C 8.630 0.376 -7.983 1.00 . A A . 34 CYS C 1 1
16 25487 1 1 31 CYS CA C 8.695 1.737 -7.260 1.00 . A A . 34 CYS CA 1 1
16 25488 1 1 31 CYS CB C 7.751 1.779 -6.041 1.00 . A A . 34 CYS CB 1 1
16 25489 1 1 31 CYS H H 7.343 2.907 -8.381 1.00 . A A . 34 CYS H 1 1
16 25490 1 1 31 CYS HA H 9.717 1.915 -6.931 1.00 . A A . 34 CYS HA 1 1
16 25491 1 1 31 CYS HB2 H 6.745 1.515 -6.348 1.00 . A A . 34 CYS HB2 1 1
16 25492 1 1 31 CYS HB3 H 8.095 1.072 -5.295 1.00 . A A . 34 CYS HB3 1 1
16 25493 1 1 31 CYS HG H 8.353 4.262 -5.998 1.00 . A A . 34 CYS HG 1 1
16 25494 1 1 31 CYS N N 8.299 2.797 -8.189 1.00 . A A . 34 CYS N 1 1
16 25495 1 1 31 CYS O O 8.094 0.278 -9.091 1.00 . A A . 34 CYS O 1 1
16 25496 1 1 31 CYS SG S 7.664 3.405 -5.256 1.00 . A A . 34 CYS SG 1 1
16 25497 1 1 32 LYS C C 8.336 -2.877 -6.897 1.00 . A A . 35 LYS C 1 1
16 25498 1 1 32 LYS CA C 9.143 -2.046 -7.877 1.00 . A A . 35 LYS CA 1 1
16 25499 1 1 32 LYS CB C 10.573 -2.647 -8.065 1.00 . A A . 35 LYS CB 1 1
16 25500 1 1 32 LYS CD C 11.005 -2.065 -10.545 1.00 . A A . 35 LYS CD 1 1
16 25501 1 1 32 LYS CE C 11.064 -3.524 -11.033 1.00 . A A . 35 LYS CE 1 1
16 25502 1 1 32 LYS CG C 11.474 -1.909 -9.079 1.00 . A A . 35 LYS CG 1 1
16 25503 1 1 32 LYS H H 9.491 -0.541 -6.438 1.00 . A A . 35 LYS H 1 1
16 25504 1 1 32 LYS HA H 8.627 -2.046 -8.839 1.00 . A A . 35 LYS HA 1 1
16 25505 1 1 32 LYS HB2 H 11.078 -2.638 -7.104 1.00 . A A . 35 LYS HB2 1 1
16 25506 1 1 32 LYS HB3 H 10.474 -3.681 -8.386 1.00 . A A . 35 LYS HB3 1 1
16 25507 1 1 32 LYS HD2 H 9.983 -1.710 -10.629 1.00 . A A . 35 LYS HD2 1 1
16 25508 1 1 32 LYS HD3 H 11.638 -1.454 -11.183 1.00 . A A . 35 LYS HD3 1 1
16 25509 1 1 32 LYS HE2 H 12.082 -3.884 -10.974 1.00 . A A . 35 LYS HE2 1 1
16 25510 1 1 32 LYS HE3 H 10.432 -4.136 -10.407 1.00 . A A . 35 LYS HE3 1 1
16 25511 1 1 32 LYS HG2 H 11.480 -0.856 -8.828 1.00 . A A . 35 LYS HG2 1 1
16 25512 1 1 32 LYS HG3 H 12.487 -2.293 -8.990 1.00 . A A . 35 LYS HG3 1 1
16 25513 1 1 32 LYS HZ1 H 9.601 -3.414 -12.499 1.00 . A A . 35 LYS HZ1 1 1
16 25514 1 1 32 LYS HZ2 H 10.733 -4.645 -12.746 1.00 . A A . 35 LYS HZ2 1 1
16 25515 1 1 32 LYS HZ3 H 11.154 -3.036 -13.055 1.00 . A A . 35 LYS HZ3 1 1
16 25516 1 1 32 LYS N N 9.158 -0.674 -7.343 1.00 . A A . 35 LYS N 1 1
16 25517 1 1 32 LYS NZ N 10.607 -3.663 -12.430 1.00 . A A . 35 LYS NZ 1 1
16 25518 1 1 32 LYS O O 8.884 -3.425 -5.936 1.00 . A A . 35 LYS O 1 1
16 25519 1 1 33 ILE C C 6.337 -5.105 -6.399 1.00 . A A . 36 ILE C 1 1
16 25520 1 1 33 ILE CA C 6.076 -3.592 -6.242 1.00 . A A . 36 ILE CA 1 1
16 25521 1 1 33 ILE CB C 4.587 -3.220 -6.586 1.00 . A A . 36 ILE CB 1 1
16 25522 1 1 33 ILE CD1 C 3.001 -1.206 -7.026 1.00 . A A . 36 ILE CD1 1 1
16 25523 1 1 33 ILE CG1 C 4.401 -1.665 -6.648 1.00 . A A . 36 ILE CG1 1 1
16 25524 1 1 33 ILE CG2 C 3.611 -3.844 -5.564 1.00 . A A . 36 ILE CG2 1 1
16 25525 1 1 33 ILE H H 6.652 -2.355 -7.852 1.00 . A A . 36 ILE H 1 1
16 25526 1 1 33 ILE HA H 6.274 -3.300 -5.207 1.00 . A A . 36 ILE HA 1 1
16 25527 1 1 33 ILE HB H 4.354 -3.638 -7.563 1.00 . A A . 36 ILE HB 1 1
16 25528 1 1 33 ILE HD11 H 2.732 -1.609 -7.997 1.00 . A A . 36 ILE HD11 1 1
16 25529 1 1 33 ILE HD12 H 2.977 -0.128 -7.071 1.00 . A A . 36 ILE HD12 1 1
16 25530 1 1 33 ILE HD13 H 2.290 -1.550 -6.286 1.00 . A A . 36 ILE HD13 1 1
16 25531 1 1 33 ILE HG12 H 4.631 -1.235 -5.684 1.00 . A A . 36 ILE HG12 1 1
16 25532 1 1 33 ILE HG13 H 5.086 -1.257 -7.385 1.00 . A A . 36 ILE HG13 1 1
16 25533 1 1 33 ILE HG21 H 3.811 -3.451 -4.577 1.00 . A A . 36 ILE HG21 1 1
16 25534 1 1 33 ILE HG22 H 3.737 -4.921 -5.550 1.00 . A A . 36 ILE HG22 1 1
16 25535 1 1 33 ILE HG23 H 2.591 -3.614 -5.843 1.00 . A A . 36 ILE HG23 1 1
16 25536 1 1 33 ILE N N 7.015 -2.868 -7.095 1.00 . A A . 36 ILE N 1 1
16 25537 1 1 33 ILE O O 6.338 -5.614 -7.525 1.00 . A A . 36 ILE O 1 1
16 25538 1 1 34 GLN C C 6.725 -8.126 -6.167 1.00 . A A . 37 GLN C 1 1
16 25539 1 1 34 GLN CA C 7.188 -7.103 -5.108 1.00 . A A . 37 GLN CA 1 1
16 25540 1 1 34 GLN CB C 6.945 -7.640 -3.676 1.00 . A A . 37 GLN CB 1 1
16 25541 1 1 34 GLN CD C 7.416 -9.437 -1.918 1.00 . A A . 37 GLN CD 1 1
16 25542 1 1 34 GLN CG C 7.568 -9.021 -3.382 1.00 . A A . 37 GLN CG 1 1
16 25543 1 1 34 GLN H H 6.266 -5.326 -4.417 1.00 . A A . 37 GLN H 1 1
16 25544 1 1 34 GLN HA H 8.260 -6.949 -5.231 1.00 . A A . 37 GLN HA 1 1
16 25545 1 1 34 GLN HB2 H 7.348 -6.924 -2.967 1.00 . A A . 37 GLN HB2 1 1
16 25546 1 1 34 GLN HB3 H 5.870 -7.709 -3.509 1.00 . A A . 37 GLN HB3 1 1
16 25547 1 1 34 GLN HE21 H 9.103 -8.503 -1.438 1.00 . A A . 37 GLN HE21 1 1
16 25548 1 1 34 GLN HE22 H 8.286 -9.302 -0.144 1.00 . A A . 37 GLN HE22 1 1
16 25549 1 1 34 GLN HG2 H 7.082 -9.761 -4.006 1.00 . A A . 37 GLN HG2 1 1
16 25550 1 1 34 GLN HG3 H 8.620 -8.993 -3.629 1.00 . A A . 37 GLN HG3 1 1
16 25551 1 1 34 GLN N N 6.552 -5.770 -5.241 1.00 . A A . 37 GLN N 1 1
16 25552 1 1 34 GLN NE2 N 8.362 -9.041 -1.083 1.00 . A A . 37 GLN NE2 1 1
16 25553 1 1 34 GLN O O 7.510 -8.510 -7.041 1.00 . A A . 37 GLN O 1 1
16 25554 1 1 34 GLN OE1 O 6.448 -10.087 -1.539 1.00 . A A . 37 GLN OE1 1 1
16 25555 1 1 35 ASN C C 3.944 -8.804 -8.053 1.00 . A A . 38 ASN C 1 1
16 25556 1 1 35 ASN CA C 4.871 -9.523 -7.057 1.00 . A A . 38 ASN CA 1 1
16 25557 1 1 35 ASN CB C 4.111 -10.615 -6.256 1.00 . A A . 38 ASN CB 1 1
16 25558 1 1 35 ASN CG C 4.988 -11.374 -5.248 1.00 . A A . 38 ASN CG 1 1
16 25559 1 1 35 ASN H H 4.876 -8.265 -5.358 1.00 . A A . 38 ASN H 1 1
16 25560 1 1 35 ASN HA H 5.676 -9.992 -7.616 1.00 . A A . 38 ASN HA 1 1
16 25561 1 1 35 ASN HB2 H 3.297 -10.150 -5.709 1.00 . A A . 38 ASN HB2 1 1
16 25562 1 1 35 ASN HB3 H 3.690 -11.337 -6.950 1.00 . A A . 38 ASN HB3 1 1
16 25563 1 1 35 ASN HD21 H 6.576 -11.342 -6.456 1.00 . A A . 38 ASN HD21 1 1
16 25564 1 1 35 ASN HD22 H 6.800 -12.124 -4.937 1.00 . A A . 38 ASN HD22 1 1
16 25565 1 1 35 ASN N N 5.451 -8.556 -6.099 1.00 . A A . 38 ASN N 1 1
16 25566 1 1 35 ASN ND2 N 6.248 -11.638 -5.582 1.00 . A A . 38 ASN ND2 1 1
16 25567 1 1 35 ASN O O 2.884 -9.323 -8.434 1.00 . A A . 38 ASN O 1 1
16 25568 1 1 35 ASN OD1 O 4.529 -11.740 -4.171 1.00 . A A . 38 ASN OD1 1 1
16 25569 1 1 36 GLY C C 2.360 -6.234 -8.584 1.00 . A A . 39 GLY C 1 1
16 25570 1 1 36 GLY CA C 3.563 -6.754 -9.354 1.00 . A A . 39 GLY CA 1 1
16 25571 1 1 36 GLY H H 5.292 -7.329 -8.266 1.00 . A A . 39 GLY H 1 1
16 25572 1 1 36 GLY HA2 H 4.159 -5.912 -9.674 1.00 . A A . 39 GLY HA2 1 1
16 25573 1 1 36 GLY HA3 H 3.231 -7.308 -10.227 1.00 . A A . 39 GLY HA3 1 1
16 25574 1 1 36 GLY N N 4.389 -7.620 -8.514 1.00 . A A . 39 GLY N 1 1
16 25575 1 1 36 GLY O O 2.490 -5.915 -7.405 1.00 . A A . 39 GLY O 1 1
16 25576 1 1 37 ALA C C -0.569 -6.790 -7.482 1.00 . A A . 40 ALA C 1 1
16 25577 1 1 37 ALA CA C -0.084 -5.788 -8.565 1.00 . A A . 40 ALA CA 1 1
16 25578 1 1 37 ALA CB C -1.161 -5.557 -9.641 1.00 . A A . 40 ALA CB 1 1
16 25579 1 1 37 ALA H H 1.127 -6.490 -10.150 1.00 . A A . 40 ALA H 1 1
16 25580 1 1 37 ALA HA H 0.107 -4.836 -8.081 1.00 . A A . 40 ALA HA 1 1
16 25581 1 1 37 ALA HB1 H -0.791 -4.854 -10.378 1.00 . A A . 40 ALA HB1 1 1
16 25582 1 1 37 ALA HB2 H -2.060 -5.154 -9.188 1.00 . A A . 40 ALA HB2 1 1
16 25583 1 1 37 ALA HB3 H -1.395 -6.494 -10.131 1.00 . A A . 40 ALA HB3 1 1
16 25584 1 1 37 ALA N N 1.173 -6.223 -9.212 1.00 . A A . 40 ALA N 1 1
16 25585 1 1 37 ALA O O -1.554 -6.520 -6.784 1.00 . A A . 40 ALA O 1 1
16 25586 1 1 38 GLN C C 0.598 -8.524 -4.960 1.00 . A A . 41 GLN C 1 1
16 25587 1 1 38 GLN CA C -0.118 -8.921 -6.272 1.00 . A A . 41 GLN CA 1 1
16 25588 1 1 38 GLN CB C 0.334 -10.336 -6.721 1.00 . A A . 41 GLN CB 1 1
16 25589 1 1 38 GLN CD C -1.877 -11.001 -7.869 1.00 . A A . 41 GLN CD 1 1
16 25590 1 1 38 GLN CG C -0.355 -10.849 -8.002 1.00 . A A . 41 GLN CG 1 1
16 25591 1 1 38 GLN H H 0.855 -8.129 -7.991 1.00 . A A . 41 GLN H 1 1
16 25592 1 1 38 GLN HA H -1.185 -8.941 -6.080 1.00 . A A . 41 GLN HA 1 1
16 25593 1 1 38 GLN HB2 H 1.404 -10.323 -6.898 1.00 . A A . 41 GLN HB2 1 1
16 25594 1 1 38 GLN HB3 H 0.128 -11.041 -5.917 1.00 . A A . 41 GLN HB3 1 1
16 25595 1 1 38 GLN HE21 H -2.136 -10.625 -9.803 1.00 . A A . 41 GLN HE21 1 1
16 25596 1 1 38 GLN HE22 H -3.576 -10.912 -8.894 1.00 . A A . 41 GLN HE22 1 1
16 25597 1 1 38 GLN HG2 H -0.143 -10.160 -8.809 1.00 . A A . 41 GLN HG2 1 1
16 25598 1 1 38 GLN HG3 H 0.061 -11.820 -8.253 1.00 . A A . 41 GLN HG3 1 1
16 25599 1 1 38 GLN N N 0.138 -7.935 -7.344 1.00 . A A . 41 GLN N 1 1
16 25600 1 1 38 GLN NE2 N -2.603 -10.829 -8.966 1.00 . A A . 41 GLN NE2 1 1
16 25601 1 1 38 GLN O O 0.498 -9.233 -3.960 1.00 . A A . 41 GLN O 1 1
16 25602 1 1 38 GLN OE1 O -2.393 -11.276 -6.787 1.00 . A A . 41 GLN OE1 1 1
16 25603 1 1 39 GLY C C 1.217 -5.625 -3.256 1.00 . A A . 42 GLY C 1 1
16 25604 1 1 39 GLY CA C 1.968 -6.840 -3.779 1.00 . A A . 42 GLY CA 1 1
16 25605 1 1 39 GLY H H 1.492 -6.958 -5.846 1.00 . A A . 42 GLY H 1 1
16 25606 1 1 39 GLY HA2 H 2.002 -7.588 -2.996 1.00 . A A . 42 GLY HA2 1 1
16 25607 1 1 39 GLY HA3 H 2.979 -6.550 -4.027 1.00 . A A . 42 GLY HA3 1 1
16 25608 1 1 39 GLY N N 1.346 -7.405 -4.986 1.00 . A A . 42 GLY N 1 1
16 25609 1 1 39 GLY O O 1.829 -4.695 -2.728 1.00 . A A . 42 GLY O 1 1
16 25610 1 1 40 ILE C C -2.193 -5.051 -2.171 1.00 . A A . 43 ILE C 1 1
16 25611 1 1 40 ILE CA C -1.018 -4.514 -3.018 1.00 . A A . 43 ILE CA 1 1
16 25612 1 1 40 ILE CB C -1.545 -3.746 -4.293 1.00 . A A . 43 ILE CB 1 1
16 25613 1 1 40 ILE CD1 C -0.736 -2.567 -6.457 1.00 . A A . 43 ILE CD1 1 1
16 25614 1 1 40 ILE CG1 C -0.345 -3.227 -5.155 1.00 . A A . 43 ILE CG1 1 1
16 25615 1 1 40 ILE CG2 C -2.493 -2.575 -3.898 1.00 . A A . 43 ILE CG2 1 1
16 25616 1 1 40 ILE H H -0.537 -6.470 -3.716 1.00 . A A . 43 ILE H 1 1
16 25617 1 1 40 ILE HA H -0.444 -3.812 -2.411 1.00 . A A . 43 ILE HA 1 1
16 25618 1 1 40 ILE HB H -2.120 -4.447 -4.889 1.00 . A A . 43 ILE HB 1 1
16 25619 1 1 40 ILE HD11 H 0.154 -2.266 -6.995 1.00 . A A . 43 ILE HD11 1 1
16 25620 1 1 40 ILE HD12 H -1.345 -1.694 -6.258 1.00 . A A . 43 ILE HD12 1 1
16 25621 1 1 40 ILE HD13 H -1.301 -3.264 -7.066 1.00 . A A . 43 ILE HD13 1 1
16 25622 1 1 40 ILE HG12 H 0.220 -2.502 -4.583 1.00 . A A . 43 ILE HG12 1 1
16 25623 1 1 40 ILE HG13 H 0.309 -4.061 -5.395 1.00 . A A . 43 ILE HG13 1 1
16 25624 1 1 40 ILE HG21 H -1.957 -1.862 -3.282 1.00 . A A . 43 ILE HG21 1 1
16 25625 1 1 40 ILE HG22 H -3.336 -2.956 -3.340 1.00 . A A . 43 ILE HG22 1 1
16 25626 1 1 40 ILE HG23 H -2.859 -2.078 -4.790 1.00 . A A . 43 ILE HG23 1 1
16 25627 1 1 40 ILE N N -0.128 -5.644 -3.392 1.00 . A A . 43 ILE N 1 1
16 25628 1 1 40 ILE O O -3.106 -5.705 -2.683 1.00 . A A . 43 ILE O 1 1
16 25629 1 1 41 ARG C C -3.843 -4.197 0.809 1.00 . A A . 44 ARG C 1 1
16 25630 1 1 41 ARG CA C -3.048 -5.327 0.156 1.00 . A A . 44 ARG CA 1 1
16 25631 1 1 41 ARG CB C -2.265 -6.154 1.242 1.00 . A A . 44 ARG CB 1 1
16 25632 1 1 41 ARG CD C -0.848 -7.672 -0.311 1.00 . A A . 44 ARG CD 1 1
16 25633 1 1 41 ARG CG C -1.886 -7.595 0.820 1.00 . A A . 44 ARG CG 1 1
16 25634 1 1 41 ARG CZ C -1.766 -9.350 -1.894 1.00 . A A . 44 ARG CZ 1 1
16 25635 1 1 41 ARG H H -1.416 -4.160 -0.592 1.00 . A A . 44 ARG H 1 1
16 25636 1 1 41 ARG HA H -3.752 -5.992 -0.340 1.00 . A A . 44 ARG HA 1 1
16 25637 1 1 41 ARG HB2 H -1.353 -5.625 1.491 1.00 . A A . 44 ARG HB2 1 1
16 25638 1 1 41 ARG HB3 H -2.872 -6.222 2.142 1.00 . A A . 44 ARG HB3 1 1
16 25639 1 1 41 ARG HD2 H -1.052 -6.903 -1.046 1.00 . A A . 44 ARG HD2 1 1
16 25640 1 1 41 ARG HD3 H 0.140 -7.506 0.103 1.00 . A A . 44 ARG HD3 1 1
16 25641 1 1 41 ARG HE H -0.157 -9.616 -0.725 1.00 . A A . 44 ARG HE 1 1
16 25642 1 1 41 ARG HG2 H -1.487 -8.116 1.681 1.00 . A A . 44 ARG HG2 1 1
16 25643 1 1 41 ARG HG3 H -2.793 -8.106 0.497 1.00 . A A . 44 ARG HG3 1 1
16 25644 1 1 41 ARG HH11 H -2.776 -7.583 -1.918 1.00 . A A . 44 ARG HH11 1 1
16 25645 1 1 41 ARG HH12 H -3.387 -8.806 -2.980 1.00 . A A . 44 ARG HH12 1 1
16 25646 1 1 41 ARG HH21 H -0.975 -11.194 -2.154 1.00 . A A . 44 ARG HH21 1 1
16 25647 1 1 41 ARG HH22 H -2.376 -10.839 -3.113 1.00 . A A . 44 ARG HH22 1 1
16 25648 1 1 41 ARG N N -2.121 -4.783 -0.857 1.00 . A A . 44 ARG N 1 1
16 25649 1 1 41 ARG NE N -0.861 -8.977 -0.978 1.00 . A A . 44 ARG NE 1 1
16 25650 1 1 41 ARG NH1 N -2.717 -8.509 -2.297 1.00 . A A . 44 ARG NH1 1 1
16 25651 1 1 41 ARG NH2 N -1.697 -10.552 -2.431 1.00 . A A . 44 ARG NH2 1 1
16 25652 1 1 41 ARG O O -3.377 -3.580 1.766 1.00 . A A . 44 ARG O 1 1
16 25653 1 1 42 PHE C C -6.449 -3.447 2.238 1.00 . A A . 45 PHE C 1 1
16 25654 1 1 42 PHE CA C -5.994 -2.964 0.862 1.00 . A A . 45 PHE CA 1 1
16 25655 1 1 42 PHE CB C -7.224 -2.746 -0.055 1.00 . A A . 45 PHE CB 1 1
16 25656 1 1 42 PHE CD1 C -6.734 -0.798 -1.611 1.00 . A A . 45 PHE CD1 1 1
16 25657 1 1 42 PHE CD2 C -6.676 -3.014 -2.524 1.00 . A A . 45 PHE CD2 1 1
16 25658 1 1 42 PHE CE1 C -6.415 -0.282 -2.852 1.00 . A A . 45 PHE CE1 1 1
16 25659 1 1 42 PHE CE2 C -6.357 -2.493 -3.761 1.00 . A A . 45 PHE CE2 1 1
16 25660 1 1 42 PHE CG C -6.876 -2.179 -1.425 1.00 . A A . 45 PHE CG 1 1
16 25661 1 1 42 PHE CZ C -6.223 -1.128 -3.925 1.00 . A A . 45 PHE CZ 1 1
16 25662 1 1 42 PHE H H -5.330 -4.443 -0.507 1.00 . A A . 45 PHE H 1 1
16 25663 1 1 42 PHE HA H -5.468 -2.020 0.971 1.00 . A A . 45 PHE HA 1 1
16 25664 1 1 42 PHE HB2 H -7.738 -3.696 -0.199 1.00 . A A . 45 PHE HB2 1 1
16 25665 1 1 42 PHE HB3 H -7.912 -2.058 0.427 1.00 . A A . 45 PHE HB3 1 1
16 25666 1 1 42 PHE HD1 H -6.882 -0.130 -0.772 1.00 . A A . 45 PHE HD1 1 1
16 25667 1 1 42 PHE HD2 H -6.781 -4.087 -2.404 1.00 . A A . 45 PHE HD2 1 1
16 25668 1 1 42 PHE HE1 H -6.306 0.790 -2.979 1.00 . A A . 45 PHE HE1 1 1
16 25669 1 1 42 PHE HE2 H -6.204 -3.156 -4.605 1.00 . A A . 45 PHE HE2 1 1
16 25670 1 1 42 PHE HZ H -5.970 -0.723 -4.897 1.00 . A A . 45 PHE HZ 1 1
16 25671 1 1 42 PHE N N -5.056 -3.945 0.289 1.00 . A A . 45 PHE N 1 1
16 25672 1 1 42 PHE O O -6.944 -4.566 2.362 1.00 . A A . 45 PHE O 1 1
16 25673 1 1 43 ILE C C -8.181 -2.880 4.724 1.00 . A A . 46 ILE C 1 1
16 25674 1 1 43 ILE CA C -6.647 -2.921 4.638 1.00 . A A . 46 ILE CA 1 1
16 25675 1 1 43 ILE CB C -5.982 -1.903 5.640 1.00 . A A . 46 ILE CB 1 1
16 25676 1 1 43 ILE CD1 C -3.678 -0.829 6.220 1.00 . A A . 46 ILE CD1 1 1
16 25677 1 1 43 ILE CG1 C -4.426 -1.924 5.470 1.00 . A A . 46 ILE CG1 1 1
16 25678 1 1 43 ILE CG2 C -6.390 -2.195 7.111 1.00 . A A . 46 ILE CG2 1 1
16 25679 1 1 43 ILE H H -5.838 -1.735 3.106 1.00 . A A . 46 ILE H 1 1
16 25680 1 1 43 ILE HA H -6.298 -3.927 4.878 1.00 . A A . 46 ILE HA 1 1
16 25681 1 1 43 ILE HB H -6.347 -0.910 5.390 1.00 . A A . 46 ILE HB 1 1
16 25682 1 1 43 ILE HD11 H -2.619 -0.930 6.035 1.00 . A A . 46 ILE HD11 1 1
16 25683 1 1 43 ILE HD12 H -3.863 -0.925 7.283 1.00 . A A . 46 ILE HD12 1 1
16 25684 1 1 43 ILE HD13 H -4.008 0.142 5.882 1.00 . A A . 46 ILE HD13 1 1
16 25685 1 1 43 ILE HG12 H -4.042 -2.872 5.819 1.00 . A A . 46 ILE HG12 1 1
16 25686 1 1 43 ILE HG13 H -4.184 -1.818 4.417 1.00 . A A . 46 ILE HG13 1 1
16 25687 1 1 43 ILE HG21 H -6.069 -3.190 7.391 1.00 . A A . 46 ILE HG21 1 1
16 25688 1 1 43 ILE HG22 H -7.468 -2.123 7.213 1.00 . A A . 46 ILE HG22 1 1
16 25689 1 1 43 ILE HG23 H -5.924 -1.470 7.767 1.00 . A A . 46 ILE HG23 1 1
16 25690 1 1 43 ILE N N -6.253 -2.609 3.264 1.00 . A A . 46 ILE N 1 1
16 25691 1 1 43 ILE O O -8.783 -1.812 4.895 1.00 . A A . 46 ILE O 1 1
16 25692 1 1 44 TYR C C -10.708 -4.270 6.014 1.00 . A A . 47 TYR C 1 1
16 25693 1 1 44 TYR CA C -10.254 -4.214 4.557 1.00 . A A . 47 TYR CA 1 1
16 25694 1 1 44 TYR CB C -10.708 -5.493 3.798 1.00 . A A . 47 TYR CB 1 1
16 25695 1 1 44 TYR CD1 C -11.278 -4.541 1.510 1.00 . A A . 47 TYR CD1 1 1
16 25696 1 1 44 TYR CD2 C -9.559 -6.193 1.610 1.00 . A A . 47 TYR CD2 1 1
16 25697 1 1 44 TYR CE1 C -11.109 -4.446 0.146 1.00 . A A . 47 TYR CE1 1 1
16 25698 1 1 44 TYR CE2 C -9.385 -6.093 0.243 1.00 . A A . 47 TYR CE2 1 1
16 25699 1 1 44 TYR CG C -10.509 -5.417 2.277 1.00 . A A . 47 TYR CG 1 1
16 25700 1 1 44 TYR CZ C -10.165 -5.217 -0.483 1.00 . A A . 47 TYR CZ 1 1
16 25701 1 1 44 TYR H H -8.251 -4.836 4.290 1.00 . A A . 47 TYR H 1 1
16 25702 1 1 44 TYR HA H -10.707 -3.343 4.080 1.00 . A A . 47 TYR HA 1 1
16 25703 1 1 44 TYR HB2 H -10.154 -6.346 4.173 1.00 . A A . 47 TYR HB2 1 1
16 25704 1 1 44 TYR HB3 H -11.767 -5.661 3.981 1.00 . A A . 47 TYR HB3 1 1
16 25705 1 1 44 TYR HD1 H -12.027 -3.930 2.000 1.00 . A A . 47 TYR HD1 1 1
16 25706 1 1 44 TYR HD2 H -8.945 -6.885 2.178 1.00 . A A . 47 TYR HD2 1 1
16 25707 1 1 44 TYR HE1 H -11.722 -3.758 -0.424 1.00 . A A . 47 TYR HE1 1 1
16 25708 1 1 44 TYR HE2 H -8.644 -6.708 -0.254 1.00 . A A . 47 TYR HE2 1 1
16 25709 1 1 44 TYR HH H -9.995 -5.979 -2.237 1.00 . A A . 47 TYR HH 1 1
16 25710 1 1 44 TYR N N -8.800 -4.048 4.495 1.00 . A A . 47 TYR N 1 1
16 25711 1 1 44 TYR O O -10.026 -4.845 6.861 1.00 . A A . 47 TYR O 1 1
16 25712 1 1 44 TYR OH O -9.993 -5.100 -1.844 1.00 . A A . 47 TYR OH 1 1
16 25713 1 1 45 THR C C -13.154 -5.054 7.858 1.00 . A A . 48 THR C 1 1
16 25714 1 1 45 THR CA C -12.501 -3.683 7.599 1.00 . A A . 48 THR CA 1 1
16 25715 1 1 45 THR CB C -13.568 -2.544 7.656 1.00 . A A . 48 THR CB 1 1
16 25716 1 1 45 THR CG2 C -12.927 -1.138 7.518 1.00 . A A . 48 THR CG2 1 1
16 25717 1 1 45 THR H H -12.317 -3.199 5.558 1.00 . A A . 48 THR H 1 1
16 25718 1 1 45 THR HA H -11.747 -3.498 8.359 1.00 . A A . 48 THR HA 1 1
16 25719 1 1 45 THR HB H -14.087 -2.597 8.611 1.00 . A A . 48 THR HB 1 1
16 25720 1 1 45 THR HG1 H -15.188 -2.042 6.617 1.00 . A A . 48 THR HG1 1 1
16 25721 1 1 45 THR HG21 H -13.695 -0.377 7.568 1.00 . A A . 48 THR HG21 1 1
16 25722 1 1 45 THR HG22 H -12.409 -1.061 6.568 1.00 . A A . 48 THR HG22 1 1
16 25723 1 1 45 THR HG23 H -12.216 -0.974 8.323 1.00 . A A . 48 THR HG23 1 1
16 25724 1 1 45 THR N N -11.863 -3.671 6.282 1.00 . A A . 48 THR N 1 1
16 25725 1 1 45 THR O O -13.061 -5.967 7.019 1.00 . A A . 48 THR O 1 1
16 25726 1 1 45 THR OG1 O -14.527 -2.744 6.593 1.00 . A A . 48 THR OG1 1 1
16 25727 1 1 46 ARG C C -15.817 -6.623 8.419 1.00 . A A . 49 ARG C 1 1
16 25728 1 1 46 ARG CA C -14.577 -6.439 9.334 1.00 . A A . 49 ARG CA 1 1
16 25729 1 1 46 ARG CB C -14.996 -6.457 10.825 1.00 . A A . 49 ARG CB 1 1
16 25730 1 1 46 ARG CD C -16.405 -5.457 12.726 1.00 . A A . 49 ARG CD 1 1
16 25731 1 1 46 ARG CG C -15.997 -5.351 11.244 1.00 . A A . 49 ARG CG 1 1
16 25732 1 1 46 ARG CZ C -15.150 -6.078 14.811 1.00 . A A . 49 ARG CZ 1 1
16 25733 1 1 46 ARG H H -13.831 -4.466 9.660 1.00 . A A . 49 ARG H 1 1
16 25734 1 1 46 ARG HA H -13.899 -7.273 9.157 1.00 . A A . 49 ARG HA 1 1
16 25735 1 1 46 ARG HB2 H -15.448 -7.420 11.042 1.00 . A A . 49 ARG HB2 1 1
16 25736 1 1 46 ARG HB3 H -14.100 -6.357 11.434 1.00 . A A . 49 ARG HB3 1 1
16 25737 1 1 46 ARG HD2 H -17.052 -4.617 12.973 1.00 . A A . 49 ARG HD2 1 1
16 25738 1 1 46 ARG HD3 H -16.957 -6.381 12.871 1.00 . A A . 49 ARG HD3 1 1
16 25739 1 1 46 ARG HE H -14.464 -4.899 13.340 1.00 . A A . 49 ARG HE 1 1
16 25740 1 1 46 ARG HG2 H -15.539 -4.384 11.077 1.00 . A A . 49 ARG HG2 1 1
16 25741 1 1 46 ARG HG3 H -16.886 -5.431 10.627 1.00 . A A . 49 ARG HG3 1 1
16 25742 1 1 46 ARG HH11 H -17.003 -6.911 14.728 1.00 . A A . 49 ARG HH11 1 1
16 25743 1 1 46 ARG HH12 H -16.089 -7.283 16.154 1.00 . A A . 49 ARG HH12 1 1
16 25744 1 1 46 ARG HH21 H -13.267 -5.435 15.194 1.00 . A A . 49 ARG HH21 1 1
16 25745 1 1 46 ARG HH22 H -13.966 -6.462 16.408 1.00 . A A . 49 ARG HH22 1 1
16 25746 1 1 46 ARG N N -13.835 -5.201 9.008 1.00 . A A . 49 ARG N 1 1
16 25747 1 1 46 ARG NE N -15.237 -5.434 13.633 1.00 . A A . 49 ARG NE 1 1
16 25748 1 1 46 ARG NH1 N -16.161 -6.819 15.266 1.00 . A A . 49 ARG NH1 1 1
16 25749 1 1 46 ARG NH2 N -14.040 -5.985 15.529 1.00 . A A . 49 ARG NH2 1 1
16 25750 1 1 46 ARG O O -16.458 -7.677 8.442 1.00 . A A . 49 ARG O 1 1
16 25751 1 1 47 GLU C C -16.692 -5.596 5.204 1.00 . A A . 50 GLU C 1 1
16 25752 1 1 47 GLU CA C -17.250 -5.608 6.642 1.00 . A A . 50 GLU CA 1 1
16 25753 1 1 47 GLU CB C -18.201 -4.402 6.889 1.00 . A A . 50 GLU CB 1 1
16 25754 1 1 47 GLU CD C -19.786 -3.208 8.520 1.00 . A A . 50 GLU CD 1 1
16 25755 1 1 47 GLU CG C -18.842 -4.393 8.293 1.00 . A A . 50 GLU CG 1 1
16 25756 1 1 47 GLU H H -15.605 -4.766 7.669 1.00 . A A . 50 GLU H 1 1
16 25757 1 1 47 GLU HA H -17.812 -6.530 6.774 1.00 . A A . 50 GLU HA 1 1
16 25758 1 1 47 GLU HB2 H -17.645 -3.475 6.759 1.00 . A A . 50 GLU HB2 1 1
16 25759 1 1 47 GLU HB3 H -18.999 -4.434 6.151 1.00 . A A . 50 GLU HB3 1 1
16 25760 1 1 47 GLU HG2 H -19.404 -5.312 8.422 1.00 . A A . 50 GLU HG2 1 1
16 25761 1 1 47 GLU HG3 H -18.047 -4.368 9.039 1.00 . A A . 50 GLU HG3 1 1
16 25762 1 1 47 GLU N N -16.144 -5.582 7.621 1.00 . A A . 50 GLU N 1 1
16 25763 1 1 47 GLU O O -17.436 -5.351 4.251 1.00 . A A . 50 GLU O 1 1
16 25764 1 1 47 GLU OE1 O -20.961 -3.280 8.100 1.00 . A A . 50 GLU OE1 1 1
16 25765 1 1 47 GLU OE2 O -19.363 -2.196 9.123 1.00 . A A . 50 GLU OE2 1 1
16 25766 1 1 48 GLY C C -14.671 -4.733 2.927 1.00 . A A . 51 GLY C 1 1
16 25767 1 1 48 GLY CA C -14.717 -6.010 3.764 1.00 . A A . 51 GLY CA 1 1
16 25768 1 1 48 GLY H H -14.835 -5.971 5.879 1.00 . A A . 51 GLY H 1 1
16 25769 1 1 48 GLY HA2 H -13.700 -6.335 3.929 1.00 . A A . 51 GLY HA2 1 1
16 25770 1 1 48 GLY HA3 H -15.236 -6.785 3.210 1.00 . A A . 51 GLY HA3 1 1
16 25771 1 1 48 GLY N N -15.373 -5.861 5.069 1.00 . A A . 51 GLY N 1 1
16 25772 1 1 48 GLY O O -14.815 -4.782 1.705 1.00 . A A . 51 GLY O 1 1
16 25773 1 1 49 ARG C C -12.988 -1.677 3.113 1.00 . A A . 52 ARG C 1 1
16 25774 1 1 49 ARG CA C -14.403 -2.262 2.927 1.00 . A A . 52 ARG CA 1 1
16 25775 1 1 49 ARG CB C -15.464 -1.288 3.503 1.00 . A A . 52 ARG CB 1 1
16 25776 1 1 49 ARG CD C -17.945 -0.676 3.728 1.00 . A A . 52 ARG CD 1 1
16 25777 1 1 49 ARG CG C -16.927 -1.745 3.298 1.00 . A A . 52 ARG CG 1 1
16 25778 1 1 49 ARG CZ C -17.578 0.842 5.707 1.00 . A A . 52 ARG CZ 1 1
16 25779 1 1 49 ARG H H -14.405 -3.628 4.569 1.00 . A A . 52 ARG H 1 1
16 25780 1 1 49 ARG HA H -14.594 -2.393 1.867 1.00 . A A . 52 ARG HA 1 1
16 25781 1 1 49 ARG HB2 H -15.290 -1.168 4.570 1.00 . A A . 52 ARG HB2 1 1
16 25782 1 1 49 ARG HB3 H -15.342 -0.316 3.024 1.00 . A A . 52 ARG HB3 1 1
16 25783 1 1 49 ARG HD2 H -17.775 0.229 3.148 1.00 . A A . 52 ARG HD2 1 1
16 25784 1 1 49 ARG HD3 H -18.941 -1.041 3.512 1.00 . A A . 52 ARG HD3 1 1
16 25785 1 1 49 ARG HE H -18.094 -1.091 5.796 1.00 . A A . 52 ARG HE 1 1
16 25786 1 1 49 ARG HG2 H -17.084 -1.970 2.248 1.00 . A A . 52 ARG HG2 1 1
16 25787 1 1 49 ARG HG3 H -17.097 -2.649 3.883 1.00 . A A . 52 ARG HG3 1 1
16 25788 1 1 49 ARG HH11 H -17.077 1.728 3.951 1.00 . A A . 52 ARG HH11 1 1
16 25789 1 1 49 ARG HH12 H -16.973 2.750 5.350 1.00 . A A . 52 ARG HH12 1 1
16 25790 1 1 49 ARG HH21 H -17.944 0.257 7.613 1.00 . A A . 52 ARG HH21 1 1
16 25791 1 1 49 ARG HH22 H -17.443 1.904 7.427 1.00 . A A . 52 ARG HH22 1 1
16 25792 1 1 49 ARG N N -14.492 -3.584 3.595 1.00 . A A . 52 ARG N 1 1
16 25793 1 1 49 ARG NE N -17.868 -0.360 5.174 1.00 . A A . 52 ARG NE 1 1
16 25794 1 1 49 ARG NH1 N -17.175 1.853 4.938 1.00 . A A . 52 ARG NH1 1 1
16 25795 1 1 49 ARG NH2 N -17.664 1.016 7.016 1.00 . A A . 52 ARG NH2 1 1
16 25796 1 1 49 ARG O O -12.465 -1.729 4.228 1.00 . A A . 52 ARG O 1 1
16 25797 1 1 50 PRO C C -11.044 0.709 3.126 1.00 . A A . 53 PRO C 1 1
16 25798 1 1 50 PRO CA C -11.000 -0.487 2.154 1.00 . A A . 53 PRO CA 1 1
16 25799 1 1 50 PRO CB C -10.656 -0.036 0.701 1.00 . A A . 53 PRO CB 1 1
16 25800 1 1 50 PRO CD C -12.837 -1.054 0.633 1.00 . A A . 53 PRO CD 1 1
16 25801 1 1 50 PRO CG C -11.573 -0.834 -0.179 1.00 . A A . 53 PRO CG 1 1
16 25802 1 1 50 PRO HA H -10.262 -1.213 2.498 1.00 . A A . 53 PRO HA 1 1
16 25803 1 1 50 PRO HB2 H -10.831 1.034 0.582 1.00 . A A . 53 PRO HB2 1 1
16 25804 1 1 50 PRO HB3 H -9.615 -0.249 0.484 1.00 . A A . 53 PRO HB3 1 1
16 25805 1 1 50 PRO HD2 H -13.527 -0.223 0.512 1.00 . A A . 53 PRO HD2 1 1
16 25806 1 1 50 PRO HD3 H -13.320 -1.983 0.344 1.00 . A A . 53 PRO HD3 1 1
16 25807 1 1 50 PRO HG2 H -11.792 -0.282 -1.086 1.00 . A A . 53 PRO HG2 1 1
16 25808 1 1 50 PRO HG3 H -11.116 -1.785 -0.430 1.00 . A A . 53 PRO HG3 1 1
16 25809 1 1 50 PRO N N -12.336 -1.122 2.033 1.00 . A A . 53 PRO N 1 1
16 25810 1 1 50 PRO O O -11.875 1.606 2.966 1.00 . A A . 53 PRO O 1 1
16 25811 1 1 51 SER C C -9.391 3.035 4.726 1.00 . A A . 54 SER C 1 1
16 25812 1 1 51 SER CA C -10.100 1.731 5.195 1.00 . A A . 54 SER CA 1 1
16 25813 1 1 51 SER CB C -9.384 1.093 6.423 1.00 . A A . 54 SER CB 1 1
16 25814 1 1 51 SER H H -9.478 -0.009 4.143 1.00 . A A . 54 SER H 1 1
16 25815 1 1 51 SER HA H -11.124 1.974 5.471 1.00 . A A . 54 SER HA 1 1
16 25816 1 1 51 SER HB2 H -9.851 0.143 6.654 1.00 . A A . 54 SER HB2 1 1
16 25817 1 1 51 SER HB3 H -8.340 0.923 6.191 1.00 . A A . 54 SER HB3 1 1
16 25818 1 1 51 SER HG H -9.127 2.789 7.386 1.00 . A A . 54 SER HG 1 1
16 25819 1 1 51 SER N N -10.139 0.714 4.117 1.00 . A A . 54 SER N 1 1
16 25820 1 1 51 SER O O -8.922 3.829 5.550 1.00 . A A . 54 SER O 1 1
16 25821 1 1 51 SER OG O -9.464 1.906 7.587 1.00 . A A . 54 SER OG 1 1
16 25822 1 1 52 GLY C C -7.149 4.158 2.605 1.00 . A A . 55 GLY C 1 1
16 25823 1 1 52 GLY CA C -8.643 4.401 2.796 1.00 . A A . 55 GLY CA 1 1
16 25824 1 1 52 GLY H H -9.786 2.628 2.797 1.00 . A A . 55 GLY H 1 1
16 25825 1 1 52 GLY HA2 H -9.086 4.591 1.829 1.00 . A A . 55 GLY HA2 1 1
16 25826 1 1 52 GLY HA3 H -8.786 5.274 3.420 1.00 . A A . 55 GLY HA3 1 1
16 25827 1 1 52 GLY N N -9.337 3.256 3.392 1.00 . A A . 55 GLY N 1 1
16 25828 1 1 52 GLY O O -6.452 4.998 2.020 1.00 . A A . 55 GLY O 1 1
16 25829 1 1 53 GLU C C -5.010 1.164 2.738 1.00 . A A . 56 GLU C 1 1
16 25830 1 1 53 GLU CA C -5.234 2.648 3.040 1.00 . A A . 56 GLU CA 1 1
16 25831 1 1 53 GLU CB C -4.517 3.074 4.343 1.00 . A A . 56 GLU CB 1 1
16 25832 1 1 53 GLU CD C -4.523 3.247 6.883 1.00 . A A . 56 GLU CD 1 1
16 25833 1 1 53 GLU CG C -5.176 2.602 5.654 1.00 . A A . 56 GLU CG 1 1
16 25834 1 1 53 GLU H H -7.259 2.450 3.637 1.00 . A A . 56 GLU H 1 1
16 25835 1 1 53 GLU HA H -4.795 3.213 2.215 1.00 . A A . 56 GLU HA 1 1
16 25836 1 1 53 GLU HB2 H -3.498 2.698 4.322 1.00 . A A . 56 GLU HB2 1 1
16 25837 1 1 53 GLU HB3 H -4.474 4.155 4.360 1.00 . A A . 56 GLU HB3 1 1
16 25838 1 1 53 GLU HG2 H -6.234 2.858 5.627 1.00 . A A . 56 GLU HG2 1 1
16 25839 1 1 53 GLU HG3 H -5.077 1.528 5.731 1.00 . A A . 56 GLU HG3 1 1
16 25840 1 1 53 GLU N N -6.654 3.016 3.122 1.00 . A A . 56 GLU N 1 1
16 25841 1 1 53 GLU O O -5.935 0.345 2.773 1.00 . A A . 56 GLU O 1 1
16 25842 1 1 53 GLU OE1 O -3.329 2.985 7.133 1.00 . A A . 56 GLU OE1 1 1
16 25843 1 1 53 GLU OE2 O -5.186 4.037 7.592 1.00 . A A . 56 GLU OE2 1 1
16 25844 1 1 54 ALA C C -1.750 -0.572 2.479 1.00 . A A . 57 ALA C 1 1
16 25845 1 1 54 ALA CA C -3.216 -0.436 2.048 1.00 . A A . 57 ALA CA 1 1
16 25846 1 1 54 ALA CB C -3.321 -0.586 0.516 1.00 . A A . 57 ALA CB 1 1
16 25847 1 1 54 ALA H H -3.090 1.612 2.509 1.00 . A A . 57 ALA H 1 1
16 25848 1 1 54 ALA HA H -3.806 -1.214 2.523 1.00 . A A . 57 ALA HA 1 1
16 25849 1 1 54 ALA HB1 H -2.952 -1.560 0.217 1.00 . A A . 57 ALA HB1 1 1
16 25850 1 1 54 ALA HB2 H -2.737 0.183 0.029 1.00 . A A . 57 ALA HB2 1 1
16 25851 1 1 54 ALA HB3 H -4.354 -0.493 0.216 1.00 . A A . 57 ALA HB3 1 1
16 25852 1 1 54 ALA N N -3.732 0.876 2.449 1.00 . A A . 57 ALA N 1 1
16 25853 1 1 54 ALA O O -1.142 0.405 2.871 1.00 . A A . 57 ALA O 1 1
16 25854 1 1 55 PHE C C 0.699 -2.468 1.078 1.00 . A A . 58 PHE C 1 1
16 25855 1 1 55 PHE CA C 0.251 -2.026 2.472 1.00 . A A . 58 PHE CA 1 1
16 25856 1 1 55 PHE CB C 0.628 -3.116 3.509 1.00 . A A . 58 PHE CB 1 1
16 25857 1 1 55 PHE CD1 C -0.524 -2.748 5.742 1.00 . A A . 58 PHE CD1 1 1
16 25858 1 1 55 PHE CD2 C 1.781 -2.152 5.559 1.00 . A A . 58 PHE CD2 1 1
16 25859 1 1 55 PHE CE1 C -0.515 -2.344 7.061 1.00 . A A . 58 PHE CE1 1 1
16 25860 1 1 55 PHE CE2 C 1.786 -1.753 6.882 1.00 . A A . 58 PHE CE2 1 1
16 25861 1 1 55 PHE CG C 0.619 -2.654 4.963 1.00 . A A . 58 PHE CG 1 1
16 25862 1 1 55 PHE CZ C 0.638 -1.854 7.633 1.00 . A A . 58 PHE CZ 1 1
16 25863 1 1 55 PHE H H -1.781 -2.567 2.338 1.00 . A A . 58 PHE H 1 1
16 25864 1 1 55 PHE HA H 0.752 -1.095 2.731 1.00 . A A . 58 PHE HA 1 1
16 25865 1 1 55 PHE HB2 H -0.064 -3.947 3.418 1.00 . A A . 58 PHE HB2 1 1
16 25866 1 1 55 PHE HB3 H 1.627 -3.488 3.289 1.00 . A A . 58 PHE HB3 1 1
16 25867 1 1 55 PHE HD1 H -1.437 -3.135 5.305 1.00 . A A . 58 PHE HD1 1 1
16 25868 1 1 55 PHE HD2 H 2.690 -2.069 4.974 1.00 . A A . 58 PHE HD2 1 1
16 25869 1 1 55 PHE HE1 H -1.420 -2.420 7.652 1.00 . A A . 58 PHE HE1 1 1
16 25870 1 1 55 PHE HE2 H 2.693 -1.365 7.328 1.00 . A A . 58 PHE HE2 1 1
16 25871 1 1 55 PHE HZ H 0.637 -1.541 8.670 1.00 . A A . 58 PHE HZ 1 1
16 25872 1 1 55 PHE N N -1.202 -1.789 2.425 1.00 . A A . 58 PHE N 1 1
16 25873 1 1 55 PHE O O 0.023 -3.273 0.432 1.00 . A A . 58 PHE O 1 1
16 25874 1 1 56 VAL C C 3.831 -2.786 -0.448 1.00 . A A . 59 VAL C 1 1
16 25875 1 1 56 VAL CA C 2.410 -2.269 -0.684 1.00 . A A . 59 VAL CA 1 1
16 25876 1 1 56 VAL CB C 2.392 -1.029 -1.666 1.00 . A A . 59 VAL CB 1 1
16 25877 1 1 56 VAL CG1 C 3.231 -1.279 -2.948 1.00 . A A . 59 VAL CG1 1 1
16 25878 1 1 56 VAL CG2 C 0.931 -0.643 -2.036 1.00 . A A . 59 VAL CG2 1 1
16 25879 1 1 56 VAL H H 2.295 -1.277 1.178 1.00 . A A . 59 VAL H 1 1
16 25880 1 1 56 VAL HA H 1.818 -3.070 -1.134 1.00 . A A . 59 VAL HA 1 1
16 25881 1 1 56 VAL HB H 2.835 -0.185 -1.141 1.00 . A A . 59 VAL HB 1 1
16 25882 1 1 56 VAL HG11 H 3.197 -0.406 -3.590 1.00 . A A . 59 VAL HG11 1 1
16 25883 1 1 56 VAL HG12 H 2.834 -2.130 -3.488 1.00 . A A . 59 VAL HG12 1 1
16 25884 1 1 56 VAL HG13 H 4.266 -1.481 -2.683 1.00 . A A . 59 VAL HG13 1 1
16 25885 1 1 56 VAL HG21 H 0.930 0.221 -2.692 1.00 . A A . 59 VAL HG21 1 1
16 25886 1 1 56 VAL HG22 H 0.373 -0.404 -1.137 1.00 . A A . 59 VAL HG22 1 1
16 25887 1 1 56 VAL HG23 H 0.448 -1.468 -2.541 1.00 . A A . 59 VAL HG23 1 1
16 25888 1 1 56 VAL N N 1.823 -1.925 0.615 1.00 . A A . 59 VAL N 1 1
16 25889 1 1 56 VAL O O 4.693 -2.041 0.038 1.00 . A A . 59 VAL O 1 1
16 25890 1 1 57 GLU C C 6.231 -4.279 -1.840 1.00 . A A . 60 GLU C 1 1
16 25891 1 1 57 GLU CA C 5.390 -4.695 -0.634 1.00 . A A . 60 GLU CA 1 1
16 25892 1 1 57 GLU CB C 5.308 -6.247 -0.555 1.00 . A A . 60 GLU CB 1 1
16 25893 1 1 57 GLU CD C 2.983 -6.703 0.465 1.00 . A A . 60 GLU CD 1 1
16 25894 1 1 57 GLU CG C 4.509 -6.807 0.637 1.00 . A A . 60 GLU CG 1 1
16 25895 1 1 57 GLU H H 3.331 -4.614 -1.117 1.00 . A A . 60 GLU H 1 1
16 25896 1 1 57 GLU HA H 5.854 -4.319 0.279 1.00 . A A . 60 GLU HA 1 1
16 25897 1 1 57 GLU HB2 H 4.857 -6.621 -1.472 1.00 . A A . 60 GLU HB2 1 1
16 25898 1 1 57 GLU HB3 H 6.319 -6.640 -0.493 1.00 . A A . 60 GLU HB3 1 1
16 25899 1 1 57 GLU HG2 H 4.770 -7.853 0.764 1.00 . A A . 60 GLU HG2 1 1
16 25900 1 1 57 GLU HG3 H 4.807 -6.271 1.534 1.00 . A A . 60 GLU HG3 1 1
16 25901 1 1 57 GLU N N 4.063 -4.073 -0.759 1.00 . A A . 60 GLU N 1 1
16 25902 1 1 57 GLU O O 5.694 -4.098 -2.939 1.00 . A A . 60 GLU O 1 1
16 25903 1 1 57 GLU OE1 O 2.440 -7.452 -0.378 1.00 . A A . 60 GLU OE1 1 1
16 25904 1 1 57 GLU OE2 O 2.326 -5.919 1.185 1.00 . A A . 60 GLU OE2 1 1
16 25905 1 1 58 LEU C C 9.731 -4.535 -2.731 1.00 . A A . 61 LEU C 1 1
16 25906 1 1 58 LEU CA C 8.492 -3.630 -2.640 1.00 . A A . 61 LEU CA 1 1
16 25907 1 1 58 LEU CB C 8.882 -2.166 -2.282 1.00 . A A . 61 LEU CB 1 1
16 25908 1 1 58 LEU CD1 C 8.115 0.207 -1.670 1.00 . A A . 61 LEU CD1 1 1
16 25909 1 1 58 LEU CD2 C 7.063 -0.970 -3.643 1.00 . A A . 61 LEU CD2 1 1
16 25910 1 1 58 LEU CG C 7.692 -1.148 -2.244 1.00 . A A . 61 LEU CG 1 1
16 25911 1 1 58 LEU H H 7.903 -4.465 -0.770 1.00 . A A . 61 LEU H 1 1
16 25912 1 1 58 LEU HA H 8.005 -3.634 -3.612 1.00 . A A . 61 LEU HA 1 1
16 25913 1 1 58 LEU HB2 H 9.372 -2.166 -1.311 1.00 . A A . 61 LEU HB2 1 1
16 25914 1 1 58 LEU HB3 H 9.600 -1.817 -3.018 1.00 . A A . 61 LEU HB3 1 1
16 25915 1 1 58 LEU HD11 H 7.266 0.878 -1.651 1.00 . A A . 61 LEU HD11 1 1
16 25916 1 1 58 LEU HD12 H 8.901 0.637 -2.279 1.00 . A A . 61 LEU HD12 1 1
16 25917 1 1 58 LEU HD13 H 8.482 0.072 -0.660 1.00 . A A . 61 LEU HD13 1 1
16 25918 1 1 58 LEU HD21 H 7.809 -0.591 -4.335 1.00 . A A . 61 LEU HD21 1 1
16 25919 1 1 58 LEU HD22 H 6.235 -0.270 -3.591 1.00 . A A . 61 LEU HD22 1 1
16 25920 1 1 58 LEU HD23 H 6.697 -1.920 -4.001 1.00 . A A . 61 LEU HD23 1 1
16 25921 1 1 58 LEU HG H 6.921 -1.542 -1.589 1.00 . A A . 61 LEU HG 1 1
16 25922 1 1 58 LEU N N 7.548 -4.157 -1.633 1.00 . A A . 61 LEU N 1 1
16 25923 1 1 58 LEU O O 9.903 -5.457 -1.920 1.00 . A A . 61 LEU O 1 1
16 25924 1 1 59 GLU C C 12.889 -4.888 -3.037 1.00 . A A . 62 GLU C 1 1
16 25925 1 1 59 GLU CA C 11.747 -5.105 -4.047 1.00 . A A . 62 GLU CA 1 1
16 25926 1 1 59 GLU CB C 12.237 -4.866 -5.494 1.00 . A A . 62 GLU CB 1 1
16 25927 1 1 59 GLU CD C 12.933 -7.318 -5.890 1.00 . A A . 62 GLU CD 1 1
16 25928 1 1 59 GLU CG C 13.345 -5.834 -5.971 1.00 . A A . 62 GLU CG 1 1
16 25929 1 1 59 GLU H H 10.372 -3.500 -4.310 1.00 . A A . 62 GLU H 1 1
16 25930 1 1 59 GLU HA H 11.420 -6.138 -3.974 1.00 . A A . 62 GLU HA 1 1
16 25931 1 1 59 GLU HB2 H 11.390 -4.970 -6.167 1.00 . A A . 62 GLU HB2 1 1
16 25932 1 1 59 GLU HB3 H 12.612 -3.852 -5.573 1.00 . A A . 62 GLU HB3 1 1
16 25933 1 1 59 GLU HG2 H 13.590 -5.600 -7.004 1.00 . A A . 62 GLU HG2 1 1
16 25934 1 1 59 GLU HG3 H 14.233 -5.680 -5.363 1.00 . A A . 62 GLU HG3 1 1
16 25935 1 1 59 GLU N N 10.574 -4.269 -3.742 1.00 . A A . 62 GLU N 1 1
16 25936 1 1 59 GLU O O 13.515 -5.852 -2.585 1.00 . A A . 62 GLU O 1 1
16 25937 1 1 59 GLU OE1 O 12.257 -7.807 -6.816 1.00 . A A . 62 GLU OE1 1 1
16 25938 1 1 59 GLU OE2 O 13.265 -8.000 -4.893 1.00 . A A . 62 GLU OE2 1 1
16 25939 1 1 60 SER C C 13.847 -1.855 -1.129 1.00 . A A . 63 SER C 1 1
16 25940 1 1 60 SER CA C 14.195 -3.212 -1.764 1.00 . A A . 63 SER CA 1 1
16 25941 1 1 60 SER CB C 15.548 -3.157 -2.526 1.00 . A A . 63 SER CB 1 1
16 25942 1 1 60 SER H H 12.405 -2.960 -2.865 1.00 . A A . 63 SER H 1 1
16 25943 1 1 60 SER HA H 14.270 -3.944 -0.964 1.00 . A A . 63 SER HA 1 1
16 25944 1 1 60 SER HB2 H 15.754 -4.126 -2.963 1.00 . A A . 63 SER HB2 1 1
16 25945 1 1 60 SER HB3 H 15.496 -2.418 -3.318 1.00 . A A . 63 SER HB3 1 1
16 25946 1 1 60 SER HG H 17.418 -3.278 -1.942 1.00 . A A . 63 SER HG 1 1
16 25947 1 1 60 SER N N 13.087 -3.626 -2.639 1.00 . A A . 63 SER N 1 1
16 25948 1 1 60 SER O O 12.801 -1.262 -1.430 1.00 . A A . 63 SER O 1 1
16 25949 1 1 60 SER OG O 16.622 -2.819 -1.660 1.00 . A A . 63 SER OG 1 1
16 25950 1 1 61 GLU C C 14.781 1.093 -0.416 1.00 . A A . 64 GLU C 1 1
16 25951 1 1 61 GLU CA C 14.503 -0.120 0.503 1.00 . A A . 64 GLU CA 1 1
16 25952 1 1 61 GLU CB C 15.367 -0.083 1.778 1.00 . A A . 64 GLU CB 1 1
16 25953 1 1 61 GLU CD C 15.821 0.976 4.057 1.00 . A A . 64 GLU CD 1 1
16 25954 1 1 61 GLU CG C 14.993 1.025 2.770 1.00 . A A . 64 GLU CG 1 1
16 25955 1 1 61 GLU H H 15.479 -1.940 0.030 1.00 . A A . 64 GLU H 1 1
16 25956 1 1 61 GLU HA H 13.459 -0.079 0.800 1.00 . A A . 64 GLU HA 1 1
16 25957 1 1 61 GLU HB2 H 15.269 -1.036 2.288 1.00 . A A . 64 GLU HB2 1 1
16 25958 1 1 61 GLU HB3 H 16.407 0.049 1.495 1.00 . A A . 64 GLU HB3 1 1
16 25959 1 1 61 GLU HG2 H 15.147 1.990 2.290 1.00 . A A . 64 GLU HG2 1 1
16 25960 1 1 61 GLU HG3 H 13.936 0.930 3.019 1.00 . A A . 64 GLU HG3 1 1
16 25961 1 1 61 GLU N N 14.703 -1.392 -0.205 1.00 . A A . 64 GLU N 1 1
16 25962 1 1 61 GLU O O 14.426 2.232 -0.086 1.00 . A A . 64 GLU O 1 1
16 25963 1 1 61 GLU OE1 O 16.983 1.438 4.053 1.00 . A A . 64 GLU OE1 1 1
16 25964 1 1 61 GLU OE2 O 15.319 0.474 5.079 1.00 . A A . 64 GLU OE2 1 1
16 25965 1 1 62 ASP C C 14.195 2.184 -3.248 1.00 . A A . 65 ASP C 1 1
16 25966 1 1 62 ASP CA C 15.574 1.833 -2.649 1.00 . A A . 65 ASP CA 1 1
16 25967 1 1 62 ASP CB C 16.527 1.294 -3.742 1.00 . A A . 65 ASP CB 1 1
16 25968 1 1 62 ASP CG C 16.947 2.377 -4.749 1.00 . A A . 65 ASP CG 1 1
16 25969 1 1 62 ASP H H 15.798 -0.058 -1.719 1.00 . A A . 65 ASP H 1 1
16 25970 1 1 62 ASP HA H 16.009 2.730 -2.205 1.00 . A A . 65 ASP HA 1 1
16 25971 1 1 62 ASP HB2 H 17.423 0.897 -3.272 1.00 . A A . 65 ASP HB2 1 1
16 25972 1 1 62 ASP HB3 H 16.038 0.482 -4.277 1.00 . A A . 65 ASP HB3 1 1
16 25973 1 1 62 ASP N N 15.411 0.831 -1.579 1.00 . A A . 65 ASP N 1 1
16 25974 1 1 62 ASP O O 13.908 3.330 -3.575 1.00 . A A . 65 ASP O 1 1
16 25975 1 1 62 ASP OD1 O 17.783 3.230 -4.390 1.00 . A A . 65 ASP OD1 1 1
16 25976 1 1 62 ASP OD2 O 16.453 2.395 -5.893 1.00 . A A . 65 ASP OD2 1 1
16 25977 1 1 63 GLU C C 11.157 2.015 -2.662 1.00 . A A . 66 GLU C 1 1
16 25978 1 1 63 GLU CA C 11.943 1.278 -3.762 1.00 . A A . 66 GLU CA 1 1
16 25979 1 1 63 GLU CB C 11.324 -0.118 -4.013 1.00 . A A . 66 GLU CB 1 1
16 25980 1 1 63 GLU CD C 13.236 -0.922 -5.597 1.00 . A A . 66 GLU CD 1 1
16 25981 1 1 63 GLU CG C 11.729 -0.792 -5.335 1.00 . A A . 66 GLU CG 1 1
16 25982 1 1 63 GLU H H 13.777 0.252 -3.407 1.00 . A A . 66 GLU H 1 1
16 25983 1 1 63 GLU HA H 11.879 1.857 -4.676 1.00 . A A . 66 GLU HA 1 1
16 25984 1 1 63 GLU HB2 H 11.604 -0.782 -3.201 1.00 . A A . 66 GLU HB2 1 1
16 25985 1 1 63 GLU HB3 H 10.238 -0.029 -4.010 1.00 . A A . 66 GLU HB3 1 1
16 25986 1 1 63 GLU HG2 H 11.301 -1.794 -5.353 1.00 . A A . 66 GLU HG2 1 1
16 25987 1 1 63 GLU HG3 H 11.277 -0.224 -6.147 1.00 . A A . 66 GLU HG3 1 1
16 25988 1 1 63 GLU N N 13.373 1.145 -3.422 1.00 . A A . 66 GLU N 1 1
16 25989 1 1 63 GLU O O 10.278 2.825 -2.970 1.00 . A A . 66 GLU O 1 1
16 25990 1 1 63 GLU OE1 O 13.933 -1.526 -4.773 1.00 . A A . 66 GLU OE1 1 1
16 25991 1 1 63 GLU OE2 O 13.719 -0.451 -6.649 1.00 . A A . 66 GLU OE2 1 1
16 25992 1 1 64 VAL C C 10.964 3.828 -0.197 1.00 . A A . 67 VAL C 1 1
16 25993 1 1 64 VAL CA C 10.779 2.300 -0.216 1.00 . A A . 67 VAL CA 1 1
16 25994 1 1 64 VAL CB C 11.252 1.659 1.151 1.00 . A A . 67 VAL CB 1 1
16 25995 1 1 64 VAL CG1 C 10.710 2.432 2.390 1.00 . A A . 67 VAL CG1 1 1
16 25996 1 1 64 VAL CG2 C 10.853 0.158 1.223 1.00 . A A . 67 VAL CG2 1 1
16 25997 1 1 64 VAL H H 12.182 1.045 -1.222 1.00 . A A . 67 VAL H 1 1
16 25998 1 1 64 VAL HA H 9.718 2.085 -0.331 1.00 . A A . 67 VAL HA 1 1
16 25999 1 1 64 VAL HB H 12.339 1.717 1.176 1.00 . A A . 67 VAL HB 1 1
16 26000 1 1 64 VAL HG11 H 11.041 1.950 3.302 1.00 . A A . 67 VAL HG11 1 1
16 26001 1 1 64 VAL HG12 H 9.629 2.450 2.367 1.00 . A A . 67 VAL HG12 1 1
16 26002 1 1 64 VAL HG13 H 11.079 3.452 2.377 1.00 . A A . 67 VAL HG13 1 1
16 26003 1 1 64 VAL HG21 H 9.776 0.062 1.158 1.00 . A A . 67 VAL HG21 1 1
16 26004 1 1 64 VAL HG22 H 11.196 -0.267 2.157 1.00 . A A . 67 VAL HG22 1 1
16 26005 1 1 64 VAL HG23 H 11.309 -0.386 0.401 1.00 . A A . 67 VAL HG23 1 1
16 26006 1 1 64 VAL N N 11.467 1.698 -1.382 1.00 . A A . 67 VAL N 1 1
16 26007 1 1 64 VAL O O 9.980 4.550 -0.147 1.00 . A A . 67 VAL O 1 1
16 26008 1 1 65 LYS C C 11.823 6.548 -1.339 1.00 . A A . 68 LYS C 1 1
16 26009 1 1 65 LYS CA C 12.560 5.747 -0.233 1.00 . A A . 68 LYS CA 1 1
16 26010 1 1 65 LYS CB C 14.097 5.982 -0.338 1.00 . A A . 68 LYS CB 1 1
16 26011 1 1 65 LYS CD C 16.255 5.886 -1.747 1.00 . A A . 68 LYS CD 1 1
16 26012 1 1 65 LYS CE C 17.081 5.083 -0.723 1.00 . A A . 68 LYS CE 1 1
16 26013 1 1 65 LYS CG C 14.743 5.580 -1.678 1.00 . A A . 68 LYS CG 1 1
16 26014 1 1 65 LYS H H 12.953 3.638 -0.235 1.00 . A A . 68 LYS H 1 1
16 26015 1 1 65 LYS HA H 12.228 6.124 0.728 1.00 . A A . 68 LYS HA 1 1
16 26016 1 1 65 LYS HB2 H 14.294 7.036 -0.184 1.00 . A A . 68 LYS HB2 1 1
16 26017 1 1 65 LYS HB3 H 14.584 5.422 0.450 1.00 . A A . 68 LYS HB3 1 1
16 26018 1 1 65 LYS HD2 H 16.611 5.648 -2.744 1.00 . A A . 68 LYS HD2 1 1
16 26019 1 1 65 LYS HD3 H 16.402 6.947 -1.566 1.00 . A A . 68 LYS HD3 1 1
16 26020 1 1 65 LYS HE2 H 16.688 5.255 0.268 1.00 . A A . 68 LYS HE2 1 1
16 26021 1 1 65 LYS HE3 H 17.013 4.024 -0.957 1.00 . A A . 68 LYS HE3 1 1
16 26022 1 1 65 LYS HG2 H 14.593 4.517 -1.830 1.00 . A A . 68 LYS HG2 1 1
16 26023 1 1 65 LYS HG3 H 14.238 6.120 -2.477 1.00 . A A . 68 LYS HG3 1 1
16 26024 1 1 65 LYS HZ1 H 18.619 6.466 -0.421 1.00 . A A . 68 LYS HZ1 1 1
16 26025 1 1 65 LYS HZ2 H 18.911 5.380 -1.680 1.00 . A A . 68 LYS HZ2 1 1
16 26026 1 1 65 LYS HZ3 H 19.054 4.870 -0.081 1.00 . A A . 68 LYS HZ3 1 1
16 26027 1 1 65 LYS N N 12.229 4.296 -0.251 1.00 . A A . 68 LYS N 1 1
16 26028 1 1 65 LYS NZ N 18.514 5.479 -0.727 1.00 . A A . 68 LYS NZ 1 1
16 26029 1 1 65 LYS O O 11.379 7.677 -1.106 1.00 . A A . 68 LYS O 1 1
16 26030 1 1 66 LEU C C 9.505 6.582 -3.515 1.00 . A A . 69 LEU C 1 1
16 26031 1 1 66 LEU CA C 11.028 6.570 -3.688 1.00 . A A . 69 LEU CA 1 1
16 26032 1 1 66 LEU CB C 11.451 5.852 -4.984 1.00 . A A . 69 LEU CB 1 1
16 26033 1 1 66 LEU CD1 C 13.331 5.094 -6.523 1.00 . A A . 69 LEU CD1 1 1
16 26034 1 1 66 LEU CD2 C 13.425 7.418 -5.478 1.00 . A A . 69 LEU CD2 1 1
16 26035 1 1 66 LEU CG C 12.973 5.945 -5.306 1.00 . A A . 69 LEU CG 1 1
16 26036 1 1 66 LEU H H 12.107 5.062 -2.658 1.00 . A A . 69 LEU H 1 1
16 26037 1 1 66 LEU HA H 11.371 7.601 -3.740 1.00 . A A . 69 LEU HA 1 1
16 26038 1 1 66 LEU HB2 H 11.176 4.803 -4.897 1.00 . A A . 69 LEU HB2 1 1
16 26039 1 1 66 LEU HB3 H 10.897 6.281 -5.817 1.00 . A A . 69 LEU HB3 1 1
16 26040 1 1 66 LEU HD11 H 14.395 5.146 -6.698 1.00 . A A . 69 LEU HD11 1 1
16 26041 1 1 66 LEU HD12 H 12.801 5.449 -7.398 1.00 . A A . 69 LEU HD12 1 1
16 26042 1 1 66 LEU HD13 H 13.056 4.064 -6.329 1.00 . A A . 69 LEU HD13 1 1
16 26043 1 1 66 LEU HD21 H 12.860 7.891 -6.273 1.00 . A A . 69 LEU HD21 1 1
16 26044 1 1 66 LEU HD22 H 14.481 7.450 -5.723 1.00 . A A . 69 LEU HD22 1 1
16 26045 1 1 66 LEU HD23 H 13.264 7.958 -4.555 1.00 . A A . 69 LEU HD23 1 1
16 26046 1 1 66 LEU HG H 13.528 5.537 -4.468 1.00 . A A . 69 LEU HG 1 1
16 26047 1 1 66 LEU N N 11.702 5.947 -2.534 1.00 . A A . 69 LEU N 1 1
16 26048 1 1 66 LEU O O 8.837 7.531 -3.938 1.00 . A A . 69 LEU O 1 1
16 26049 1 1 67 ALA C C 7.267 6.622 -1.500 1.00 . A A . 70 ALA C 1 1
16 26050 1 1 67 ALA CA C 7.574 5.448 -2.465 1.00 . A A . 70 ALA CA 1 1
16 26051 1 1 67 ALA CB C 7.283 4.077 -1.825 1.00 . A A . 70 ALA CB 1 1
16 26052 1 1 67 ALA H H 9.558 4.738 -2.778 1.00 . A A . 70 ALA H 1 1
16 26053 1 1 67 ALA HA H 6.946 5.547 -3.349 1.00 . A A . 70 ALA HA 1 1
16 26054 1 1 67 ALA HB1 H 7.886 3.953 -0.933 1.00 . A A . 70 ALA HB1 1 1
16 26055 1 1 67 ALA HB2 H 7.523 3.291 -2.531 1.00 . A A . 70 ALA HB2 1 1
16 26056 1 1 67 ALA HB3 H 6.235 4.006 -1.560 1.00 . A A . 70 ALA HB3 1 1
16 26057 1 1 67 ALA N N 8.977 5.513 -2.901 1.00 . A A . 70 ALA N 1 1
16 26058 1 1 67 ALA O O 6.314 7.377 -1.709 1.00 . A A . 70 ALA O 1 1
16 26059 1 1 68 LEU C C 8.045 9.265 -0.127 1.00 . A A . 71 LEU C 1 1
16 26060 1 1 68 LEU CA C 8.020 7.871 0.520 1.00 . A A . 71 LEU CA 1 1
16 26061 1 1 68 LEU CB C 9.156 7.781 1.579 1.00 . A A . 71 LEU CB 1 1
16 26062 1 1 68 LEU CD1 C 10.425 6.493 3.396 1.00 . A A . 71 LEU CD1 1 1
16 26063 1 1 68 LEU CD2 C 8.015 5.840 2.816 1.00 . A A . 71 LEU CD2 1 1
16 26064 1 1 68 LEU CG C 9.349 6.408 2.290 1.00 . A A . 71 LEU CG 1 1
16 26065 1 1 68 LEU H H 8.882 6.168 -0.407 1.00 . A A . 71 LEU H 1 1
16 26066 1 1 68 LEU HA H 7.065 7.736 1.025 1.00 . A A . 71 LEU HA 1 1
16 26067 1 1 68 LEU HB2 H 10.093 8.036 1.088 1.00 . A A . 71 LEU HB2 1 1
16 26068 1 1 68 LEU HB3 H 8.964 8.533 2.343 1.00 . A A . 71 LEU HB3 1 1
16 26069 1 1 68 LEU HD11 H 11.364 6.803 2.958 1.00 . A A . 71 LEU HD11 1 1
16 26070 1 1 68 LEU HD12 H 10.552 5.522 3.851 1.00 . A A . 71 LEU HD12 1 1
16 26071 1 1 68 LEU HD13 H 10.127 7.209 4.153 1.00 . A A . 71 LEU HD13 1 1
16 26072 1 1 68 LEU HD21 H 7.334 5.691 1.988 1.00 . A A . 71 LEU HD21 1 1
16 26073 1 1 68 LEU HD22 H 7.569 6.526 3.527 1.00 . A A . 71 LEU HD22 1 1
16 26074 1 1 68 LEU HD23 H 8.190 4.887 3.300 1.00 . A A . 71 LEU HD23 1 1
16 26075 1 1 68 LEU HG H 9.725 5.703 1.561 1.00 . A A . 71 LEU HG 1 1
16 26076 1 1 68 LEU N N 8.142 6.799 -0.490 1.00 . A A . 71 LEU N 1 1
16 26077 1 1 68 LEU O O 7.230 10.114 0.198 1.00 . A A . 71 LEU O 1 1
16 26078 1 1 69 LYS C C 8.002 11.150 -2.628 1.00 . A A . 72 LYS C 1 1
16 26079 1 1 69 LYS CA C 9.189 10.794 -1.704 1.00 . A A . 72 LYS CA 1 1
16 26080 1 1 69 LYS CB C 10.577 10.893 -2.433 1.00 . A A . 72 LYS CB 1 1
16 26081 1 1 69 LYS CD C 10.267 11.020 -5.020 1.00 . A A . 72 LYS CD 1 1
16 26082 1 1 69 LYS CE C 10.305 10.229 -6.334 1.00 . A A . 72 LYS CE 1 1
16 26083 1 1 69 LYS CG C 10.716 10.171 -3.797 1.00 . A A . 72 LYS CG 1 1
16 26084 1 1 69 LYS H H 9.511 8.690 -1.350 1.00 . A A . 72 LYS H 1 1
16 26085 1 1 69 LYS HA H 9.189 11.519 -0.889 1.00 . A A . 72 LYS HA 1 1
16 26086 1 1 69 LYS HB2 H 10.809 11.940 -2.589 1.00 . A A . 72 LYS HB2 1 1
16 26087 1 1 69 LYS HB3 H 11.332 10.486 -1.763 1.00 . A A . 72 LYS HB3 1 1
16 26088 1 1 69 LYS HD2 H 9.255 11.372 -4.857 1.00 . A A . 72 LYS HD2 1 1
16 26089 1 1 69 LYS HD3 H 10.927 11.878 -5.108 1.00 . A A . 72 LYS HD3 1 1
16 26090 1 1 69 LYS HE2 H 10.056 10.892 -7.155 1.00 . A A . 72 LYS HE2 1 1
16 26091 1 1 69 LYS HE3 H 11.304 9.838 -6.486 1.00 . A A . 72 LYS HE3 1 1
16 26092 1 1 69 LYS HG2 H 11.756 9.892 -3.940 1.00 . A A . 72 LYS HG2 1 1
16 26093 1 1 69 LYS HG3 H 10.119 9.269 -3.761 1.00 . A A . 72 LYS HG3 1 1
16 26094 1 1 69 LYS HZ1 H 9.494 8.514 -7.179 1.00 . A A . 72 LYS HZ1 1 1
16 26095 1 1 69 LYS HZ2 H 8.368 9.455 -6.345 1.00 . A A . 72 LYS HZ2 1 1
16 26096 1 1 69 LYS HZ3 H 9.478 8.506 -5.496 1.00 . A A . 72 LYS HZ3 1 1
16 26097 1 1 69 LYS N N 8.981 9.467 -1.077 1.00 . A A . 72 LYS N 1 1
16 26098 1 1 69 LYS NZ N 9.347 9.101 -6.338 1.00 . A A . 72 LYS NZ 1 1
16 26099 1 1 69 LYS O O 7.709 12.333 -2.827 1.00 . A A . 72 LYS O 1 1
16 26100 1 1 70 LYS C C 4.827 10.462 -3.311 1.00 . A A . 73 LYS C 1 1
16 26101 1 1 70 LYS CA C 6.153 10.349 -4.090 1.00 . A A . 73 LYS CA 1 1
16 26102 1 1 70 LYS CB C 6.072 9.246 -5.190 1.00 . A A . 73 LYS CB 1 1
16 26103 1 1 70 LYS CD C 5.492 6.804 -5.849 1.00 . A A . 73 LYS CD 1 1
16 26104 1 1 70 LYS CE C 4.180 6.981 -6.644 1.00 . A A . 73 LYS CE 1 1
16 26105 1 1 70 LYS CG C 5.682 7.839 -4.705 1.00 . A A . 73 LYS CG 1 1
16 26106 1 1 70 LYS H H 7.526 9.187 -2.927 1.00 . A A . 73 LYS H 1 1
16 26107 1 1 70 LYS HA H 6.317 11.305 -4.583 1.00 . A A . 73 LYS HA 1 1
16 26108 1 1 70 LYS HB2 H 5.346 9.552 -5.934 1.00 . A A . 73 LYS HB2 1 1
16 26109 1 1 70 LYS HB3 H 7.043 9.177 -5.672 1.00 . A A . 73 LYS HB3 1 1
16 26110 1 1 70 LYS HD2 H 6.328 6.877 -6.539 1.00 . A A . 73 LYS HD2 1 1
16 26111 1 1 70 LYS HD3 H 5.496 5.810 -5.410 1.00 . A A . 73 LYS HD3 1 1
16 26112 1 1 70 LYS HE2 H 4.066 6.145 -7.323 1.00 . A A . 73 LYS HE2 1 1
16 26113 1 1 70 LYS HE3 H 3.349 6.982 -5.952 1.00 . A A . 73 LYS HE3 1 1
16 26114 1 1 70 LYS HG2 H 6.465 7.481 -4.045 1.00 . A A . 73 LYS HG2 1 1
16 26115 1 1 70 LYS HG3 H 4.757 7.910 -4.140 1.00 . A A . 73 LYS HG3 1 1
16 26116 1 1 70 LYS HZ1 H 3.232 8.278 -7.964 1.00 . A A . 73 LYS HZ1 1 1
16 26117 1 1 70 LYS HZ2 H 4.914 8.253 -8.120 1.00 . A A . 73 LYS HZ2 1 1
16 26118 1 1 70 LYS HZ3 H 4.196 9.053 -6.819 1.00 . A A . 73 LYS HZ3 1 1
16 26119 1 1 70 LYS N N 7.293 10.118 -3.170 1.00 . A A . 73 LYS N 1 1
16 26120 1 1 70 LYS NZ N 4.129 8.224 -7.441 1.00 . A A . 73 LYS NZ 1 1
16 26121 1 1 70 LYS O O 3.743 10.313 -3.884 1.00 . A A . 73 LYS O 1 1
16 26122 1 1 71 ASP C C 3.190 12.445 -1.456 1.00 . A A . 74 ASP C 1 1
16 26123 1 1 71 ASP CA C 3.761 11.032 -1.169 1.00 . A A . 74 ASP CA 1 1
16 26124 1 1 71 ASP CB C 4.112 10.893 0.341 1.00 . A A . 74 ASP CB 1 1
16 26125 1 1 71 ASP CG C 4.785 12.150 0.931 1.00 . A A . 74 ASP CG 1 1
16 26126 1 1 71 ASP H H 5.822 10.804 -1.601 1.00 . A A . 74 ASP H 1 1
16 26127 1 1 71 ASP HA H 2.998 10.293 -1.422 1.00 . A A . 74 ASP HA 1 1
16 26128 1 1 71 ASP HB2 H 3.198 10.682 0.895 1.00 . A A . 74 ASP HB2 1 1
16 26129 1 1 71 ASP HB3 H 4.790 10.051 0.473 1.00 . A A . 74 ASP HB3 1 1
16 26130 1 1 71 ASP N N 4.930 10.765 -2.006 1.00 . A A . 74 ASP N 1 1
16 26131 1 1 71 ASP O O 2.013 12.705 -1.205 1.00 . A A . 74 ASP O 1 1
16 26132 1 1 71 ASP OD1 O 5.852 12.568 0.429 1.00 . A A . 74 ASP OD1 1 1
16 26133 1 1 71 ASP OD2 O 4.227 12.754 1.865 1.00 . A A . 74 ASP OD2 1 1
16 26134 1 1 72 ARG C C 2.494 14.880 -3.172 1.00 . A A . 75 ARG C 1 1
16 26135 1 1 72 ARG CA C 3.717 14.760 -2.236 1.00 . A A . 75 ARG CA 1 1
16 26136 1 1 72 ARG CB C 4.928 15.494 -2.881 1.00 . A A . 75 ARG CB 1 1
16 26137 1 1 72 ARG CD C 6.269 16.301 -0.786 1.00 . A A . 75 ARG CD 1 1
16 26138 1 1 72 ARG CG C 6.265 15.456 -2.089 1.00 . A A . 75 ARG CG 1 1
16 26139 1 1 72 ARG CZ C 5.716 16.064 1.648 1.00 . A A . 75 ARG CZ 1 1
16 26140 1 1 72 ARG H H 4.947 13.034 -2.245 1.00 . A A . 75 ARG H 1 1
16 26141 1 1 72 ARG HA H 3.492 15.229 -1.277 1.00 . A A . 75 ARG HA 1 1
16 26142 1 1 72 ARG HB2 H 5.111 15.050 -3.857 1.00 . A A . 75 ARG HB2 1 1
16 26143 1 1 72 ARG HB3 H 4.658 16.535 -3.032 1.00 . A A . 75 ARG HB3 1 1
16 26144 1 1 72 ARG HD2 H 7.295 16.588 -0.563 1.00 . A A . 75 ARG HD2 1 1
16 26145 1 1 72 ARG HD3 H 5.688 17.202 -0.950 1.00 . A A . 75 ARG HD3 1 1
16 26146 1 1 72 ARG HE H 5.381 14.678 0.241 1.00 . A A . 75 ARG HE 1 1
16 26147 1 1 72 ARG HG2 H 6.484 14.425 -1.832 1.00 . A A . 75 ARG HG2 1 1
16 26148 1 1 72 ARG HG3 H 7.056 15.821 -2.743 1.00 . A A . 75 ARG HG3 1 1
16 26149 1 1 72 ARG HH11 H 6.398 17.914 1.173 1.00 . A A . 75 ARG HH11 1 1
16 26150 1 1 72 ARG HH12 H 6.093 17.637 2.857 1.00 . A A . 75 ARG HH12 1 1
16 26151 1 1 72 ARG HH21 H 5.032 14.354 2.469 1.00 . A A . 75 ARG HH21 1 1
16 26152 1 1 72 ARG HH22 H 5.325 15.655 3.583 1.00 . A A . 75 ARG HH22 1 1
16 26153 1 1 72 ARG N N 4.054 13.342 -1.988 1.00 . A A . 75 ARG N 1 1
16 26154 1 1 72 ARG NE N 5.720 15.585 0.390 1.00 . A A . 75 ARG NE 1 1
16 26155 1 1 72 ARG NH1 N 6.098 17.304 1.911 1.00 . A A . 75 ARG NH1 1 1
16 26156 1 1 72 ARG NH2 N 5.324 15.297 2.644 1.00 . A A . 75 ARG NH2 1 1
16 26157 1 1 72 ARG O O 1.588 15.675 -2.920 1.00 . A A . 75 ARG O 1 1
16 26158 1 1 73 GLU C C 0.129 13.518 -4.948 1.00 . A A . 76 GLU C 1 1
16 26159 1 1 73 GLU CA C 1.515 14.102 -5.332 1.00 . A A . 76 GLU CA 1 1
16 26160 1 1 73 GLU CB C 2.104 13.349 -6.557 1.00 . A A . 76 GLU CB 1 1
16 26161 1 1 73 GLU CD C 3.133 11.156 -7.417 1.00 . A A . 76 GLU CD 1 1
16 26162 1 1 73 GLU CG C 2.361 11.858 -6.296 1.00 . A A . 76 GLU CG 1 1
16 26163 1 1 73 GLU H H 3.206 13.380 -4.274 1.00 . A A . 76 GLU H 1 1
16 26164 1 1 73 GLU HA H 1.380 15.147 -5.609 1.00 . A A . 76 GLU HA 1 1
16 26165 1 1 73 GLU HB2 H 1.419 13.439 -7.397 1.00 . A A . 76 GLU HB2 1 1
16 26166 1 1 73 GLU HB3 H 3.047 13.813 -6.834 1.00 . A A . 76 GLU HB3 1 1
16 26167 1 1 73 GLU HG2 H 2.930 11.767 -5.374 1.00 . A A . 76 GLU HG2 1 1
16 26168 1 1 73 GLU HG3 H 1.400 11.360 -6.156 1.00 . A A . 76 GLU HG3 1 1
16 26169 1 1 73 GLU N N 2.497 14.054 -4.229 1.00 . A A . 76 GLU N 1 1
16 26170 1 1 73 GLU O O -0.081 13.020 -3.835 1.00 . A A . 76 GLU O 1 1
16 26171 1 1 73 GLU OE1 O 4.379 11.208 -7.418 1.00 . A A . 76 GLU OE1 1 1
16 26172 1 1 73 GLU OE2 O 2.507 10.531 -8.292 1.00 . A A . 76 GLU OE2 1 1
16 26173 1 1 74 THR C C -2.565 11.953 -6.593 1.00 . A A . 77 THR C 1 1
16 26174 1 1 74 THR CA C -2.207 13.214 -5.774 1.00 . A A . 77 THR CA 1 1
16 26175 1 1 74 THR CB C -3.125 14.398 -6.223 1.00 . A A . 77 THR CB 1 1
16 26176 1 1 74 THR CG2 C -2.976 15.626 -5.311 1.00 . A A . 77 THR CG2 1 1
16 26177 1 1 74 THR H H -0.453 13.882 -6.800 1.00 . A A . 77 THR H 1 1
16 26178 1 1 74 THR HA H -2.399 13.012 -4.722 1.00 . A A . 77 THR HA 1 1
16 26179 1 1 74 THR HB H -4.165 14.071 -6.191 1.00 . A A . 77 THR HB 1 1
16 26180 1 1 74 THR HG1 H -2.967 14.012 -8.155 1.00 . A A . 77 THR HG1 1 1
16 26181 1 1 74 THR HG21 H -3.220 15.357 -4.291 1.00 . A A . 77 THR HG21 1 1
16 26182 1 1 74 THR HG22 H -3.647 16.410 -5.640 1.00 . A A . 77 THR HG22 1 1
16 26183 1 1 74 THR HG23 H -1.958 15.992 -5.347 1.00 . A A . 77 THR HG23 1 1
16 26184 1 1 74 THR N N -0.785 13.581 -5.931 1.00 . A A . 77 THR N 1 1
16 26185 1 1 74 THR O O -2.144 11.828 -7.746 1.00 . A A . 77 THR O 1 1
16 26186 1 1 74 THR OG1 O -2.807 14.768 -7.574 1.00 . A A . 77 THR OG1 1 1
16 26187 1 1 75 MET C C -4.768 10.276 -7.844 1.00 . A A . 78 MET C 1 1
16 26188 1 1 75 MET CA C -3.909 9.839 -6.639 1.00 . A A . 78 MET CA 1 1
16 26189 1 1 75 MET CB C -4.758 9.007 -5.626 1.00 . A A . 78 MET CB 1 1
16 26190 1 1 75 MET CE C -4.229 5.017 -6.805 1.00 . A A . 78 MET CE 1 1
16 26191 1 1 75 MET CG C -5.058 7.573 -6.078 1.00 . A A . 78 MET CG 1 1
16 26192 1 1 75 MET H H -3.513 11.155 -5.023 1.00 . A A . 78 MET H 1 1
16 26193 1 1 75 MET HA H -3.080 9.236 -6.993 1.00 . A A . 78 MET HA 1 1
16 26194 1 1 75 MET HB2 H -4.218 8.951 -4.691 1.00 . A A . 78 MET HB2 1 1
16 26195 1 1 75 MET HB3 H -5.700 9.518 -5.447 1.00 . A A . 78 MET HB3 1 1
16 26196 1 1 75 MET HE1 H -4.834 4.623 -6.004 1.00 . A A . 78 MET HE1 1 1
16 26197 1 1 75 MET HE2 H -3.421 4.334 -7.012 1.00 . A A . 78 MET HE2 1 1
16 26198 1 1 75 MET HE3 H -4.834 5.132 -7.692 1.00 . A A . 78 MET HE3 1 1
16 26199 1 1 75 MET HG2 H -5.662 7.085 -5.323 1.00 . A A . 78 MET HG2 1 1
16 26200 1 1 75 MET HG3 H -5.608 7.604 -7.013 1.00 . A A . 78 MET HG3 1 1
16 26201 1 1 75 MET N N -3.341 11.037 -5.974 1.00 . A A . 78 MET N 1 1
16 26202 1 1 75 MET O O -4.434 9.989 -8.999 1.00 . A A . 78 MET O 1 1
16 26203 1 1 75 MET SD S -3.554 6.605 -6.328 1.00 . A A . 78 MET SD 1 1
16 26204 1 1 76 GLY C C -6.913 13.153 -7.989 1.00 . A A . 79 GLY C 1 1
16 26205 1 1 76 GLY CA C -6.636 11.751 -8.519 1.00 . A A . 79 GLY CA 1 1
16 26206 1 1 76 GLY H H -6.234 10.901 -6.632 1.00 . A A . 79 GLY H 1 1
16 26207 1 1 76 GLY HA2 H -6.084 11.815 -9.453 1.00 . A A . 79 GLY HA2 1 1
16 26208 1 1 76 GLY HA3 H -7.584 11.260 -8.703 1.00 . A A . 79 GLY HA3 1 1
16 26209 1 1 76 GLY N N -5.880 10.967 -7.538 1.00 . A A . 79 GLY N 1 1
16 26210 1 1 76 GLY O O -6.938 14.124 -8.750 1.00 . A A . 79 GLY O 1 1
16 26211 1 1 77 HIS C C -6.739 14.436 -4.550 1.00 . A A . 80 HIS C 1 1
16 26212 1 1 77 HIS CA C -7.364 14.513 -5.952 1.00 . A A . 80 HIS CA 1 1
16 26213 1 1 77 HIS CB C -8.889 14.795 -5.867 1.00 . A A . 80 HIS CB 1 1
16 26214 1 1 77 HIS CD2 C -9.272 16.739 -4.152 1.00 . A A . 80 HIS CD2 1 1
16 26215 1 1 77 HIS CE1 C -10.003 18.256 -5.548 1.00 . A A . 80 HIS CE1 1 1
16 26216 1 1 77 HIS CG C -9.255 16.186 -5.391 1.00 . A A . 80 HIS CG 1 1
16 26217 1 1 77 HIS H H -7.087 12.418 -6.137 1.00 . A A . 80 HIS H 1 1
16 26218 1 1 77 HIS HA H -6.879 15.316 -6.504 1.00 . A A . 80 HIS HA 1 1
16 26219 1 1 77 HIS HB2 H -9.320 14.661 -6.851 1.00 . A A . 80 HIS HB2 1 1
16 26220 1 1 77 HIS HB3 H -9.352 14.079 -5.194 1.00 . A A . 80 HIS HB3 1 1
16 26221 1 1 77 HIS HD1 H -9.822 17.088 -7.211 1.00 . A A . 80 HIS HD1 1 1
16 26222 1 1 77 HIS HD2 H -8.961 16.260 -3.231 1.00 . A A . 80 HIS HD2 1 1
16 26223 1 1 77 HIS HE1 H -10.385 19.186 -5.956 1.00 . A A . 80 HIS HE1 1 1
16 26224 1 1 77 HIS HE2 H -9.992 18.616 -3.539 1.00 . A A . 80 HIS HE2 1 1
16 26225 1 1 77 HIS N N -7.113 13.243 -6.663 1.00 . A A . 80 HIS N 1 1
16 26226 1 1 77 HIS ND1 N -9.721 17.172 -6.239 1.00 . A A . 80 HIS ND1 1 1
16 26227 1 1 77 HIS NE2 N -9.743 18.023 -4.282 1.00 . A A . 80 HIS NE2 1 1
16 26228 1 1 77 HIS O O -6.087 15.381 -4.095 1.00 . A A . 80 HIS O 1 1
16 26229 1 1 78 ARG C C -4.842 12.909 -2.674 1.00 . A A . 81 ARG C 1 1
16 26230 1 1 78 ARG CA C -6.372 12.992 -2.558 1.00 . A A . 81 ARG CA 1 1
16 26231 1 1 78 ARG CB C -6.913 11.638 -2.017 1.00 . A A . 81 ARG CB 1 1
16 26232 1 1 78 ARG CD C -8.804 12.559 -0.548 1.00 . A A . 81 ARG CD 1 1
16 26233 1 1 78 ARG CG C -8.424 11.611 -1.698 1.00 . A A . 81 ARG CG 1 1
16 26234 1 1 78 ARG CZ C -10.709 12.402 1.077 1.00 . A A . 81 ARG CZ 1 1
16 26235 1 1 78 ARG H H -7.599 12.648 -4.243 1.00 . A A . 81 ARG H 1 1
16 26236 1 1 78 ARG HA H -6.638 13.782 -1.863 1.00 . A A . 81 ARG HA 1 1
16 26237 1 1 78 ARG HB2 H -6.713 10.864 -2.755 1.00 . A A . 81 ARG HB2 1 1
16 26238 1 1 78 ARG HB3 H -6.375 11.381 -1.106 1.00 . A A . 81 ARG HB3 1 1
16 26239 1 1 78 ARG HD2 H -8.192 12.323 0.317 1.00 . A A . 81 ARG HD2 1 1
16 26240 1 1 78 ARG HD3 H -8.611 13.582 -0.848 1.00 . A A . 81 ARG HD3 1 1
16 26241 1 1 78 ARG HE H -10.874 12.398 -0.916 1.00 . A A . 81 ARG HE 1 1
16 26242 1 1 78 ARG HG2 H -8.979 11.893 -2.587 1.00 . A A . 81 ARG HG2 1 1
16 26243 1 1 78 ARG HG3 H -8.699 10.599 -1.420 1.00 . A A . 81 ARG HG3 1 1
16 26244 1 1 78 ARG HH11 H -8.901 12.442 1.985 1.00 . A A . 81 ARG HH11 1 1
16 26245 1 1 78 ARG HH12 H -10.262 12.367 3.054 1.00 . A A . 81 ARG HH12 1 1
16 26246 1 1 78 ARG HH21 H -12.647 12.322 0.505 1.00 . A A . 81 ARG HH21 1 1
16 26247 1 1 78 ARG HH22 H -12.380 12.298 2.219 1.00 . A A . 81 ARG HH22 1 1
16 26248 1 1 78 ARG N N -6.979 13.302 -3.865 1.00 . A A . 81 ARG N 1 1
16 26249 1 1 78 ARG NE N -10.230 12.441 -0.176 1.00 . A A . 81 ARG NE 1 1
16 26250 1 1 78 ARG NH1 N -9.894 12.408 2.125 1.00 . A A . 81 ARG NH1 1 1
16 26251 1 1 78 ARG NH2 N -12.017 12.340 1.283 1.00 . A A . 81 ARG NH2 1 1
16 26252 1 1 78 ARG O O -4.331 12.280 -3.595 1.00 . A A . 81 ARG O 1 1
16 26253 1 1 79 TYR C C -2.352 12.064 -0.996 1.00 . A A . 82 TYR C 1 1
16 26254 1 1 79 TYR CA C -2.683 13.435 -1.608 1.00 . A A . 82 TYR CA 1 1
16 26255 1 1 79 TYR CB C -2.107 14.584 -0.734 1.00 . A A . 82 TYR CB 1 1
16 26256 1 1 79 TYR CD1 C -1.357 16.571 -2.156 1.00 . A A . 82 TYR CD1 1 1
16 26257 1 1 79 TYR CD2 C -3.443 16.753 -1.009 1.00 . A A . 82 TYR CD2 1 1
16 26258 1 1 79 TYR CE1 C -1.523 17.840 -2.675 1.00 . A A . 82 TYR CE1 1 1
16 26259 1 1 79 TYR CE2 C -3.619 18.024 -1.525 1.00 . A A . 82 TYR CE2 1 1
16 26260 1 1 79 TYR CG C -2.310 15.996 -1.314 1.00 . A A . 82 TYR CG 1 1
16 26261 1 1 79 TYR CZ C -2.655 18.566 -2.359 1.00 . A A . 82 TYR CZ 1 1
16 26262 1 1 79 TYR H H -4.632 14.000 -1.018 1.00 . A A . 82 TYR H 1 1
16 26263 1 1 79 TYR HA H -2.259 13.495 -2.610 1.00 . A A . 82 TYR HA 1 1
16 26264 1 1 79 TYR HB2 H -2.572 14.556 0.247 1.00 . A A . 82 TYR HB2 1 1
16 26265 1 1 79 TYR HB3 H -1.039 14.426 -0.609 1.00 . A A . 82 TYR HB3 1 1
16 26266 1 1 79 TYR HD1 H -0.470 16.003 -2.403 1.00 . A A . 82 TYR HD1 1 1
16 26267 1 1 79 TYR HD2 H -4.196 16.332 -0.354 1.00 . A A . 82 TYR HD2 1 1
16 26268 1 1 79 TYR HE1 H -0.764 18.262 -3.323 1.00 . A A . 82 TYR HE1 1 1
16 26269 1 1 79 TYR HE2 H -4.509 18.589 -1.269 1.00 . A A . 82 TYR HE2 1 1
16 26270 1 1 79 TYR HH H -2.600 19.839 -3.817 1.00 . A A . 82 TYR HH 1 1
16 26271 1 1 79 TYR N N -4.141 13.530 -1.716 1.00 . A A . 82 TYR N 1 1
16 26272 1 1 79 TYR O O -2.886 11.712 0.064 1.00 . A A . 82 TYR O 1 1
16 26273 1 1 79 TYR OH O -2.829 19.837 -2.879 1.00 . A A . 82 TYR OH 1 1
16 26274 1 1 80 VAL C C -0.139 9.877 -0.195 1.00 . A A . 83 VAL C 1 1
16 26275 1 1 80 VAL CA C -1.203 9.899 -1.290 1.00 . A A . 83 VAL CA 1 1
16 26276 1 1 80 VAL CB C -0.731 9.078 -2.548 1.00 . A A . 83 VAL CB 1 1
16 26277 1 1 80 VAL CG1 C -0.146 7.692 -2.172 1.00 . A A . 83 VAL CG1 1 1
16 26278 1 1 80 VAL CG2 C -1.896 8.924 -3.544 1.00 . A A . 83 VAL CG2 1 1
16 26279 1 1 80 VAL H H -0.946 11.682 -2.378 1.00 . A A . 83 VAL H 1 1
16 26280 1 1 80 VAL HA H -2.119 9.448 -0.907 1.00 . A A . 83 VAL HA 1 1
16 26281 1 1 80 VAL HB H 0.055 9.641 -3.045 1.00 . A A . 83 VAL HB 1 1
16 26282 1 1 80 VAL HG11 H 0.727 7.818 -1.542 1.00 . A A . 83 VAL HG11 1 1
16 26283 1 1 80 VAL HG12 H 0.140 7.151 -3.066 1.00 . A A . 83 VAL HG12 1 1
16 26284 1 1 80 VAL HG13 H -0.889 7.113 -1.631 1.00 . A A . 83 VAL HG13 1 1
16 26285 1 1 80 VAL HG21 H -1.560 8.395 -4.428 1.00 . A A . 83 VAL HG21 1 1
16 26286 1 1 80 VAL HG22 H -2.268 9.903 -3.840 1.00 . A A . 83 VAL HG22 1 1
16 26287 1 1 80 VAL HG23 H -2.702 8.363 -3.086 1.00 . A A . 83 VAL HG23 1 1
16 26288 1 1 80 VAL N N -1.488 11.295 -1.662 1.00 . A A . 83 VAL N 1 1
16 26289 1 1 80 VAL O O 0.967 10.305 -0.432 1.00 . A A . 83 VAL O 1 1
16 26290 1 1 81 GLU C C 1.143 7.995 2.181 1.00 . A A . 84 GLU C 1 1
16 26291 1 1 81 GLU CA C 0.460 9.365 2.134 1.00 . A A . 84 GLU CA 1 1
16 26292 1 1 81 GLU CB C -0.302 9.625 3.451 1.00 . A A . 84 GLU CB 1 1
16 26293 1 1 81 GLU CD C -2.031 10.962 4.748 1.00 . A A . 84 GLU CD 1 1
16 26294 1 1 81 GLU CG C -1.189 10.879 3.468 1.00 . A A . 84 GLU CG 1 1
16 26295 1 1 81 GLU H H -1.369 9.014 1.125 1.00 . A A . 84 GLU H 1 1
16 26296 1 1 81 GLU HA H 1.210 10.142 1.994 1.00 . A A . 84 GLU HA 1 1
16 26297 1 1 81 GLU HB2 H -0.932 8.769 3.666 1.00 . A A . 84 GLU HB2 1 1
16 26298 1 1 81 GLU HB3 H 0.427 9.720 4.253 1.00 . A A . 84 GLU HB3 1 1
16 26299 1 1 81 GLU HG2 H -0.552 11.758 3.397 1.00 . A A . 84 GLU HG2 1 1
16 26300 1 1 81 GLU HG3 H -1.850 10.860 2.605 1.00 . A A . 84 GLU HG3 1 1
16 26301 1 1 81 GLU N N -0.474 9.381 1.002 1.00 . A A . 84 GLU N 1 1
16 26302 1 1 81 GLU O O 0.485 6.976 2.399 1.00 . A A . 84 GLU O 1 1
16 26303 1 1 81 GLU OE1 O -3.140 10.376 4.793 1.00 . A A . 84 GLU OE1 1 1
16 26304 1 1 81 GLU OE2 O -1.593 11.594 5.732 1.00 . A A . 84 GLU OE2 1 1
16 26305 1 1 82 VAL C C 4.205 6.721 3.154 1.00 . A A . 85 VAL C 1 1
16 26306 1 1 82 VAL CA C 3.245 6.737 1.964 1.00 . A A . 85 VAL CA 1 1
16 26307 1 1 82 VAL CB C 4.038 6.575 0.620 1.00 . A A . 85 VAL CB 1 1
16 26308 1 1 82 VAL CG1 C 4.694 5.170 0.545 1.00 . A A . 85 VAL CG1 1 1
16 26309 1 1 82 VAL CG2 C 3.134 6.839 -0.611 1.00 . A A . 85 VAL CG2 1 1
16 26310 1 1 82 VAL H H 2.934 8.836 1.935 1.00 . A A . 85 VAL H 1 1
16 26311 1 1 82 VAL HA H 2.556 5.897 2.054 1.00 . A A . 85 VAL HA 1 1
16 26312 1 1 82 VAL HB H 4.838 7.317 0.611 1.00 . A A . 85 VAL HB 1 1
16 26313 1 1 82 VAL HG11 H 3.930 4.400 0.590 1.00 . A A . 85 VAL HG11 1 1
16 26314 1 1 82 VAL HG12 H 5.380 5.030 1.374 1.00 . A A . 85 VAL HG12 1 1
16 26315 1 1 82 VAL HG13 H 5.242 5.072 -0.381 1.00 . A A . 85 VAL HG13 1 1
16 26316 1 1 82 VAL HG21 H 3.715 6.738 -1.521 1.00 . A A . 85 VAL HG21 1 1
16 26317 1 1 82 VAL HG22 H 2.722 7.841 -0.559 1.00 . A A . 85 VAL HG22 1 1
16 26318 1 1 82 VAL HG23 H 2.319 6.122 -0.629 1.00 . A A . 85 VAL HG23 1 1
16 26319 1 1 82 VAL N N 2.468 7.982 2.007 1.00 . A A . 85 VAL N 1 1
16 26320 1 1 82 VAL O O 5.096 7.573 3.255 1.00 . A A . 85 VAL O 1 1
16 26321 1 1 83 PHE C C 5.666 4.415 5.242 1.00 . A A . 86 PHE C 1 1
16 26322 1 1 83 PHE CA C 4.750 5.643 5.314 1.00 . A A . 86 PHE CA 1 1
16 26323 1 1 83 PHE CB C 3.767 5.509 6.505 1.00 . A A . 86 PHE CB 1 1
16 26324 1 1 83 PHE CD1 C 3.224 7.833 7.391 1.00 . A A . 86 PHE CD1 1 1
16 26325 1 1 83 PHE CD2 C 1.569 6.723 6.060 1.00 . A A . 86 PHE CD2 1 1
16 26326 1 1 83 PHE CE1 C 2.383 8.924 7.525 1.00 . A A . 86 PHE CE1 1 1
16 26327 1 1 83 PHE CE2 C 0.733 7.813 6.199 1.00 . A A . 86 PHE CE2 1 1
16 26328 1 1 83 PHE CG C 2.833 6.708 6.659 1.00 . A A . 86 PHE CG 1 1
16 26329 1 1 83 PHE CZ C 1.139 8.914 6.930 1.00 . A A . 86 PHE CZ 1 1
16 26330 1 1 83 PHE H H 3.280 5.123 3.924 1.00 . A A . 86 PHE H 1 1
16 26331 1 1 83 PHE HA H 5.357 6.535 5.456 1.00 . A A . 86 PHE HA 1 1
16 26332 1 1 83 PHE HB2 H 3.160 4.612 6.375 1.00 . A A . 86 PHE HB2 1 1
16 26333 1 1 83 PHE HB3 H 4.334 5.404 7.425 1.00 . A A . 86 PHE HB3 1 1
16 26334 1 1 83 PHE HD1 H 4.201 7.850 7.864 1.00 . A A . 86 PHE HD1 1 1
16 26335 1 1 83 PHE HD2 H 1.241 5.864 5.484 1.00 . A A . 86 PHE HD2 1 1
16 26336 1 1 83 PHE HE1 H 2.704 9.787 8.097 1.00 . A A . 86 PHE HE1 1 1
16 26337 1 1 83 PHE HE2 H -0.244 7.809 5.728 1.00 . A A . 86 PHE HE2 1 1
16 26338 1 1 83 PHE HZ H 0.481 9.768 7.036 1.00 . A A . 86 PHE HZ 1 1
16 26339 1 1 83 PHE N N 3.991 5.771 4.070 1.00 . A A . 86 PHE N 1 1
16 26340 1 1 83 PHE O O 5.230 3.344 4.807 1.00 . A A . 86 PHE O 1 1
16 26341 1 1 84 LYS C C 7.430 2.495 6.806 1.00 . A A . 87 LYS C 1 1
16 26342 1 1 84 LYS CA C 7.920 3.517 5.769 1.00 . A A . 87 LYS CA 1 1
16 26343 1 1 84 LYS CB C 9.273 4.132 6.199 1.00 . A A . 87 LYS CB 1 1
16 26344 1 1 84 LYS CD C 11.699 3.810 6.943 1.00 . A A . 87 LYS CD 1 1
16 26345 1 1 84 LYS CE C 12.826 2.819 7.226 1.00 . A A . 87 LYS CE 1 1
16 26346 1 1 84 LYS CG C 10.411 3.122 6.448 1.00 . A A . 87 LYS CG 1 1
16 26347 1 1 84 LYS H H 7.235 5.522 5.800 1.00 . A A . 87 LYS H 1 1
16 26348 1 1 84 LYS HA H 8.034 3.035 4.800 1.00 . A A . 87 LYS HA 1 1
16 26349 1 1 84 LYS HB2 H 9.599 4.817 5.421 1.00 . A A . 87 LYS HB2 1 1
16 26350 1 1 84 LYS HB3 H 9.119 4.699 7.111 1.00 . A A . 87 LYS HB3 1 1
16 26351 1 1 84 LYS HD2 H 12.038 4.512 6.189 1.00 . A A . 87 LYS HD2 1 1
16 26352 1 1 84 LYS HD3 H 11.472 4.356 7.858 1.00 . A A . 87 LYS HD3 1 1
16 26353 1 1 84 LYS HE2 H 13.691 3.356 7.586 1.00 . A A . 87 LYS HE2 1 1
16 26354 1 1 84 LYS HE3 H 12.503 2.121 7.991 1.00 . A A . 87 LYS HE3 1 1
16 26355 1 1 84 LYS HG2 H 10.086 2.403 7.191 1.00 . A A . 87 LYS HG2 1 1
16 26356 1 1 84 LYS HG3 H 10.624 2.600 5.517 1.00 . A A . 87 LYS HG3 1 1
16 26357 1 1 84 LYS HZ1 H 13.968 1.372 6.258 1.00 . A A . 87 LYS HZ1 1 1
16 26358 1 1 84 LYS HZ2 H 13.573 2.702 5.290 1.00 . A A . 87 LYS HZ2 1 1
16 26359 1 1 84 LYS HZ3 H 12.401 1.533 5.640 1.00 . A A . 87 LYS HZ3 1 1
16 26360 1 1 84 LYS N N 6.935 4.600 5.629 1.00 . A A . 87 LYS N 1 1
16 26361 1 1 84 LYS NZ N 13.216 2.053 6.019 1.00 . A A . 87 LYS NZ 1 1
16 26362 1 1 84 LYS O O 7.354 2.798 7.994 1.00 . A A . 87 LYS O 1 1
16 26363 1 1 85 SER C C 7.428 -0.984 7.207 1.00 . A A . 88 SER C 1 1
16 26364 1 1 85 SER CA C 6.495 0.239 7.165 1.00 . A A . 88 SER CA 1 1
16 26365 1 1 85 SER CB C 5.094 -0.111 6.602 1.00 . A A . 88 SER CB 1 1
16 26366 1 1 85 SER H H 7.231 1.131 5.375 1.00 . A A . 88 SER H 1 1
16 26367 1 1 85 SER HA H 6.377 0.608 8.184 1.00 . A A . 88 SER HA 1 1
16 26368 1 1 85 SER HB2 H 5.182 -0.480 5.587 1.00 . A A . 88 SER HB2 1 1
16 26369 1 1 85 SER HB3 H 4.622 -0.868 7.218 1.00 . A A . 88 SER HB3 1 1
16 26370 1 1 85 SER HG H 4.681 1.713 6.042 1.00 . A A . 88 SER HG 1 1
16 26371 1 1 85 SER N N 7.075 1.302 6.331 1.00 . A A . 88 SER N 1 1
16 26372 1 1 85 SER O O 8.591 -0.915 6.769 1.00 . A A . 88 SER O 1 1
16 26373 1 1 85 SER OG O 4.268 1.037 6.587 1.00 . A A . 88 SER OG 1 1
16 26374 1 1 86 ASN C C 6.707 -4.514 7.571 1.00 . A A . 89 ASN C 1 1
16 26375 1 1 86 ASN CA C 7.630 -3.348 7.929 1.00 . A A . 89 ASN CA 1 1
16 26376 1 1 86 ASN CB C 8.147 -3.464 9.397 1.00 . A A . 89 ASN CB 1 1
16 26377 1 1 86 ASN CG C 9.298 -2.493 9.706 1.00 . A A . 89 ASN CG 1 1
16 26378 1 1 86 ASN H H 5.947 -2.082 7.943 1.00 . A A . 89 ASN H 1 1
16 26379 1 1 86 ASN HA H 8.478 -3.367 7.248 1.00 . A A . 89 ASN HA 1 1
16 26380 1 1 86 ASN HB2 H 7.326 -3.260 10.079 1.00 . A A . 89 ASN HB2 1 1
16 26381 1 1 86 ASN HB3 H 8.504 -4.470 9.576 1.00 . A A . 89 ASN HB3 1 1
16 26382 1 1 86 ASN HD21 H 8.665 -2.237 11.564 1.00 . A A . 89 ASN HD21 1 1
16 26383 1 1 86 ASN HD22 H 10.090 -1.365 11.127 1.00 . A A . 89 ASN HD22 1 1
16 26384 1 1 86 ASN N N 6.899 -2.096 7.729 1.00 . A A . 89 ASN N 1 1
16 26385 1 1 86 ASN ND2 N 9.356 -1.982 10.921 1.00 . A A . 89 ASN ND2 1 1
16 26386 1 1 86 ASN O O 5.480 -4.364 7.572 1.00 . A A . 89 ASN O 1 1
16 26387 1 1 86 ASN OD1 O 10.121 -2.195 8.846 1.00 . A A . 89 ASN OD1 1 1
16 26388 1 1 87 ASN C C 5.948 -7.506 8.143 1.00 . A A . 90 ASN C 1 1
16 26389 1 1 87 ASN CA C 6.593 -6.902 6.884 1.00 . A A . 90 ASN CA 1 1
16 26390 1 1 87 ASN CB C 7.572 -7.905 6.216 1.00 . A A . 90 ASN CB 1 1
16 26391 1 1 87 ASN CG C 6.889 -9.132 5.625 1.00 . A A . 90 ASN CG 1 1
16 26392 1 1 87 ASN H H 8.288 -5.664 7.191 1.00 . A A . 90 ASN H 1 1
16 26393 1 1 87 ASN HA H 5.806 -6.647 6.174 1.00 . A A . 90 ASN HA 1 1
16 26394 1 1 87 ASN HB2 H 8.105 -7.404 5.415 1.00 . A A . 90 ASN HB2 1 1
16 26395 1 1 87 ASN HB3 H 8.300 -8.238 6.949 1.00 . A A . 90 ASN HB3 1 1
16 26396 1 1 87 ASN HD21 H 6.690 -8.213 3.875 1.00 . A A . 90 ASN HD21 1 1
16 26397 1 1 87 ASN HD22 H 6.069 -9.824 3.949 1.00 . A A . 90 ASN HD22 1 1
16 26398 1 1 87 ASN N N 7.313 -5.659 7.233 1.00 . A A . 90 ASN N 1 1
16 26399 1 1 87 ASN ND2 N 6.510 -9.047 4.358 1.00 . A A . 90 ASN ND2 1 1
16 26400 1 1 87 ASN O O 4.880 -8.123 8.074 1.00 . A A . 90 ASN O 1 1
16 26401 1 1 87 ASN OD1 O 6.706 -10.146 6.298 1.00 . A A . 90 ASN OD1 1 1
16 26402 1 1 88 VAL C C 4.750 -6.884 10.853 1.00 . A A . 91 VAL C 1 1
16 26403 1 1 88 VAL CA C 6.101 -7.608 10.636 1.00 . A A . 91 VAL CA 1 1
16 26404 1 1 88 VAL CB C 7.127 -7.168 11.757 1.00 . A A . 91 VAL CB 1 1
16 26405 1 1 88 VAL CG1 C 6.591 -7.466 13.184 1.00 . A A . 91 VAL CG1 1 1
16 26406 1 1 88 VAL CG2 C 8.519 -7.826 11.540 1.00 . A A . 91 VAL CG2 1 1
16 26407 1 1 88 VAL H H 7.529 -6.916 9.233 1.00 . A A . 91 VAL H 1 1
16 26408 1 1 88 VAL HA H 5.952 -8.683 10.701 1.00 . A A . 91 VAL HA 1 1
16 26409 1 1 88 VAL HB H 7.261 -6.089 11.676 1.00 . A A . 91 VAL HB 1 1
16 26410 1 1 88 VAL HG11 H 7.316 -7.154 13.928 1.00 . A A . 91 VAL HG11 1 1
16 26411 1 1 88 VAL HG12 H 6.406 -8.528 13.294 1.00 . A A . 91 VAL HG12 1 1
16 26412 1 1 88 VAL HG13 H 5.663 -6.928 13.351 1.00 . A A . 91 VAL HG13 1 1
16 26413 1 1 88 VAL HG21 H 8.902 -7.563 10.560 1.00 . A A . 91 VAL HG21 1 1
16 26414 1 1 88 VAL HG22 H 8.428 -8.903 11.606 1.00 . A A . 91 VAL HG22 1 1
16 26415 1 1 88 VAL HG23 H 9.216 -7.481 12.293 1.00 . A A . 91 VAL HG23 1 1
16 26416 1 1 88 VAL N N 6.628 -7.297 9.292 1.00 . A A . 91 VAL N 1 1
16 26417 1 1 88 VAL O O 3.755 -7.490 11.274 1.00 . A A . 91 VAL O 1 1
16 26418 1 1 89 GLU C C 2.454 -5.085 9.692 1.00 . A A . 92 GLU C 1 1
16 26419 1 1 89 GLU CA C 3.589 -4.689 10.650 1.00 . A A . 92 GLU CA 1 1
16 26420 1 1 89 GLU CB C 4.006 -3.216 10.385 1.00 . A A . 92 GLU CB 1 1
16 26421 1 1 89 GLU CD C 2.387 -2.233 12.117 1.00 . A A . 92 GLU CD 1 1
16 26422 1 1 89 GLU CG C 2.893 -2.181 10.663 1.00 . A A . 92 GLU CG 1 1
16 26423 1 1 89 GLU H H 5.573 -5.227 10.115 1.00 . A A . 92 GLU H 1 1
16 26424 1 1 89 GLU HA H 3.241 -4.771 11.674 1.00 . A A . 92 GLU HA 1 1
16 26425 1 1 89 GLU HB2 H 4.860 -2.980 11.014 1.00 . A A . 92 GLU HB2 1 1
16 26426 1 1 89 GLU HB3 H 4.316 -3.116 9.349 1.00 . A A . 92 GLU HB3 1 1
16 26427 1 1 89 GLU HG2 H 3.280 -1.184 10.464 1.00 . A A . 92 GLU HG2 1 1
16 26428 1 1 89 GLU HG3 H 2.063 -2.370 9.987 1.00 . A A . 92 GLU HG3 1 1
16 26429 1 1 89 GLU N N 4.749 -5.588 10.500 1.00 . A A . 92 GLU N 1 1
16 26430 1 1 89 GLU O O 1.308 -5.234 10.109 1.00 . A A . 92 GLU O 1 1
16 26431 1 1 89 GLU OE1 O 3.147 -1.880 13.032 1.00 . A A . 92 GLU OE1 1 1
16 26432 1 1 89 GLU OE2 O 1.238 -2.633 12.357 1.00 . A A . 92 GLU OE2 1 1
16 26433 1 1 90 MET C C 1.079 -6.863 7.645 1.00 . A A . 93 MET C 1 1
16 26434 1 1 90 MET CA C 1.893 -5.602 7.315 1.00 . A A . 93 MET CA 1 1
16 26435 1 1 90 MET CB C 2.718 -5.772 6.001 1.00 . A A . 93 MET CB 1 1
16 26436 1 1 90 MET CE C 3.302 -8.738 5.007 1.00 . A A . 93 MET CE 1 1
16 26437 1 1 90 MET CG C 1.946 -6.315 4.783 1.00 . A A . 93 MET CG 1 1
16 26438 1 1 90 MET H H 3.762 -5.164 8.197 1.00 . A A . 93 MET H 1 1
16 26439 1 1 90 MET HA H 1.210 -4.763 7.189 1.00 . A A . 93 MET HA 1 1
16 26440 1 1 90 MET HB2 H 3.127 -4.803 5.727 1.00 . A A . 93 MET HB2 1 1
16 26441 1 1 90 MET HB3 H 3.547 -6.439 6.196 1.00 . A A . 93 MET HB3 1 1
16 26442 1 1 90 MET HE1 H 3.894 -8.395 4.170 1.00 . A A . 93 MET HE1 1 1
16 26443 1 1 90 MET HE2 H 3.269 -9.816 5.008 1.00 . A A . 93 MET HE2 1 1
16 26444 1 1 90 MET HE3 H 3.746 -8.389 5.931 1.00 . A A . 93 MET HE3 1 1
16 26445 1 1 90 MET HG2 H 0.992 -5.808 4.723 1.00 . A A . 93 MET HG2 1 1
16 26446 1 1 90 MET HG3 H 2.510 -6.105 3.881 1.00 . A A . 93 MET HG3 1 1
16 26447 1 1 90 MET N N 2.820 -5.261 8.413 1.00 . A A . 93 MET N 1 1
16 26448 1 1 90 MET O O -0.156 -6.865 7.549 1.00 . A A . 93 MET O 1 1
16 26449 1 1 90 MET SD S 1.637 -8.096 4.865 1.00 . A A . 93 MET SD 1 1
16 26450 1 1 91 ASP C C 0.268 -9.087 9.634 1.00 . A A . 94 ASP C 1 1
16 26451 1 1 91 ASP CA C 1.205 -9.212 8.423 1.00 . A A . 94 ASP CA 1 1
16 26452 1 1 91 ASP CB C 2.316 -10.243 8.717 1.00 . A A . 94 ASP CB 1 1
16 26453 1 1 91 ASP CG C 1.755 -11.649 9.001 1.00 . A A . 94 ASP CG 1 1
16 26454 1 1 91 ASP H H 2.768 -7.801 8.172 1.00 . A A . 94 ASP H 1 1
16 26455 1 1 91 ASP HA H 0.629 -9.555 7.567 1.00 . A A . 94 ASP HA 1 1
16 26456 1 1 91 ASP HB2 H 2.984 -10.303 7.859 1.00 . A A . 94 ASP HB2 1 1
16 26457 1 1 91 ASP HB3 H 2.898 -9.911 9.575 1.00 . A A . 94 ASP HB3 1 1
16 26458 1 1 91 ASP N N 1.797 -7.911 8.078 1.00 . A A . 94 ASP N 1 1
16 26459 1 1 91 ASP O O -0.836 -9.659 9.640 1.00 . A A . 94 ASP O 1 1
16 26460 1 1 91 ASP OD1 O 1.346 -12.335 8.041 1.00 . A A . 94 ASP OD1 1 1
16 26461 1 1 91 ASP OD2 O 1.699 -12.068 10.177 1.00 . A A . 94 ASP OD2 1 1
16 26462 1 1 92 TRP C C -1.358 -7.360 11.588 1.00 . A A . 95 TRP C 1 1
16 26463 1 1 92 TRP CA C -0.030 -8.086 11.874 1.00 . A A . 95 TRP CA 1 1
16 26464 1 1 92 TRP CB C 0.817 -7.282 12.897 1.00 . A A . 95 TRP CB 1 1
16 26465 1 1 92 TRP CD1 C 0.070 -8.018 15.254 1.00 . A A . 95 TRP CD1 1 1
16 26466 1 1 92 TRP CD2 C -0.604 -5.956 14.696 1.00 . A A . 95 TRP CD2 1 1
16 26467 1 1 92 TRP CE2 C -1.074 -6.251 15.988 1.00 . A A . 95 TRP CE2 1 1
16 26468 1 1 92 TRP CE3 C -0.906 -4.709 14.140 1.00 . A A . 95 TRP CE3 1 1
16 26469 1 1 92 TRP CG C 0.135 -7.104 14.241 1.00 . A A . 95 TRP CG 1 1
16 26470 1 1 92 TRP CH2 C -2.105 -4.139 16.167 1.00 . A A . 95 TRP CH2 1 1
16 26471 1 1 92 TRP CZ2 C -1.828 -5.352 16.734 1.00 . A A . 95 TRP CZ2 1 1
16 26472 1 1 92 TRP CZ3 C -1.658 -3.817 14.879 1.00 . A A . 95 TRP CZ3 1 1
16 26473 1 1 92 TRP H H 1.586 -7.862 10.520 1.00 . A A . 95 TRP H 1 1
16 26474 1 1 92 TRP HA H -0.254 -9.063 12.297 1.00 . A A . 95 TRP HA 1 1
16 26475 1 1 92 TRP HB2 H 1.755 -7.799 13.067 1.00 . A A . 95 TRP HB2 1 1
16 26476 1 1 92 TRP HB3 H 1.033 -6.298 12.494 1.00 . A A . 95 TRP HB3 1 1
16 26477 1 1 92 TRP HD1 H 0.526 -8.994 15.218 1.00 . A A . 95 TRP HD1 1 1
16 26478 1 1 92 TRP HE1 H -0.837 -7.984 17.139 1.00 . A A . 95 TRP HE1 1 1
16 26479 1 1 92 TRP HE3 H -0.566 -4.440 13.148 1.00 . A A . 95 TRP HE3 1 1
16 26480 1 1 92 TRP HH2 H -2.687 -3.409 16.709 1.00 . A A . 95 TRP HH2 1 1
16 26481 1 1 92 TRP HZ2 H -2.181 -5.588 17.733 1.00 . A A . 95 TRP HZ2 1 1
16 26482 1 1 92 TRP HZ3 H -1.897 -2.847 14.465 1.00 . A A . 95 TRP HZ3 1 1
16 26483 1 1 92 TRP N N 0.720 -8.311 10.631 1.00 . A A . 95 TRP N 1 1
16 26484 1 1 92 TRP NE1 N -0.652 -7.514 16.302 1.00 . A A . 95 TRP NE1 1 1
16 26485 1 1 92 TRP O O -2.359 -7.652 12.228 1.00 . A A . 95 TRP O 1 1
16 26486 1 1 93 VAL C C -3.495 -6.449 9.357 1.00 . A A . 96 VAL C 1 1
16 26487 1 1 93 VAL CA C -2.544 -5.633 10.256 1.00 . A A . 96 VAL CA 1 1
16 26488 1 1 93 VAL CB C -2.182 -4.248 9.601 1.00 . A A . 96 VAL CB 1 1
16 26489 1 1 93 VAL CG1 C -3.447 -3.439 9.192 1.00 . A A . 96 VAL CG1 1 1
16 26490 1 1 93 VAL CG2 C -1.314 -3.407 10.563 1.00 . A A . 96 VAL CG2 1 1
16 26491 1 1 93 VAL H H -0.496 -6.246 10.170 1.00 . A A . 96 VAL H 1 1
16 26492 1 1 93 VAL HA H -3.075 -5.416 11.185 1.00 . A A . 96 VAL HA 1 1
16 26493 1 1 93 VAL HB H -1.596 -4.441 8.706 1.00 . A A . 96 VAL HB 1 1
16 26494 1 1 93 VAL HG11 H -4.017 -3.988 8.448 1.00 . A A . 96 VAL HG11 1 1
16 26495 1 1 93 VAL HG12 H -3.152 -2.484 8.769 1.00 . A A . 96 VAL HG12 1 1
16 26496 1 1 93 VAL HG13 H -4.072 -3.263 10.060 1.00 . A A . 96 VAL HG13 1 1
16 26497 1 1 93 VAL HG21 H -0.402 -3.945 10.807 1.00 . A A . 96 VAL HG21 1 1
16 26498 1 1 93 VAL HG22 H -1.860 -3.210 11.479 1.00 . A A . 96 VAL HG22 1 1
16 26499 1 1 93 VAL HG23 H -1.052 -2.467 10.096 1.00 . A A . 96 VAL HG23 1 1
16 26500 1 1 93 VAL N N -1.345 -6.417 10.627 1.00 . A A . 96 VAL N 1 1
16 26501 1 1 93 VAL O O -4.699 -6.268 9.418 1.00 . A A . 96 VAL O 1 1
16 26502 1 1 94 LEU C C -4.485 -9.366 8.642 1.00 . A A . 97 LEU C 1 1
16 26503 1 1 94 LEU CA C -3.828 -8.285 7.745 1.00 . A A . 97 LEU CA 1 1
16 26504 1 1 94 LEU CB C -3.028 -8.914 6.576 1.00 . A A . 97 LEU CB 1 1
16 26505 1 1 94 LEU CD1 C -1.715 -8.640 4.398 1.00 . A A . 97 LEU CD1 1 1
16 26506 1 1 94 LEU CD2 C -3.623 -7.027 4.923 1.00 . A A . 97 LEU CD2 1 1
16 26507 1 1 94 LEU CG C -2.488 -7.908 5.507 1.00 . A A . 97 LEU CG 1 1
16 26508 1 1 94 LEU H H -1.996 -7.450 8.475 1.00 . A A . 97 LEU H 1 1
16 26509 1 1 94 LEU HA H -4.629 -7.682 7.321 1.00 . A A . 97 LEU HA 1 1
16 26510 1 1 94 LEU HB2 H -2.182 -9.451 6.999 1.00 . A A . 97 LEU HB2 1 1
16 26511 1 1 94 LEU HB3 H -3.663 -9.636 6.069 1.00 . A A . 97 LEU HB3 1 1
16 26512 1 1 94 LEU HD11 H -0.894 -9.192 4.836 1.00 . A A . 97 LEU HD11 1 1
16 26513 1 1 94 LEU HD12 H -1.321 -7.920 3.694 1.00 . A A . 97 LEU HD12 1 1
16 26514 1 1 94 LEU HD13 H -2.371 -9.330 3.880 1.00 . A A . 97 LEU HD13 1 1
16 26515 1 1 94 LEU HD21 H -4.375 -7.651 4.456 1.00 . A A . 97 LEU HD21 1 1
16 26516 1 1 94 LEU HD22 H -3.212 -6.346 4.184 1.00 . A A . 97 LEU HD22 1 1
16 26517 1 1 94 LEU HD23 H -4.079 -6.449 5.716 1.00 . A A . 97 LEU HD23 1 1
16 26518 1 1 94 LEU HG H -1.781 -7.241 5.991 1.00 . A A . 97 LEU HG 1 1
16 26519 1 1 94 LEU N N -2.969 -7.376 8.546 1.00 . A A . 97 LEU N 1 1
16 26520 1 1 94 LEU O O -5.454 -10.014 8.234 1.00 . A A . 97 LEU O 1 1
16 26521 1 1 95 LYS C C -5.404 -9.512 11.872 1.00 . A A . 98 LYS C 1 1
16 26522 1 1 95 LYS CA C -4.537 -10.376 10.926 1.00 . A A . 98 LYS CA 1 1
16 26523 1 1 95 LYS CB C -3.421 -11.109 11.725 1.00 . A A . 98 LYS CB 1 1
16 26524 1 1 95 LYS CD C -1.598 -12.930 11.748 1.00 . A A . 98 LYS CD 1 1
16 26525 1 1 95 LYS CE C -1.089 -14.212 11.061 1.00 . A A . 98 LYS CE 1 1
16 26526 1 1 95 LYS CG C -2.707 -12.220 10.930 1.00 . A A . 98 LYS CG 1 1
16 26527 1 1 95 LYS H H -3.084 -9.090 10.048 1.00 . A A . 98 LYS H 1 1
16 26528 1 1 95 LYS HA H -5.178 -11.121 10.457 1.00 . A A . 98 LYS HA 1 1
16 26529 1 1 95 LYS HB2 H -2.679 -10.379 12.032 1.00 . A A . 98 LYS HB2 1 1
16 26530 1 1 95 LYS HB3 H -3.857 -11.554 12.616 1.00 . A A . 98 LYS HB3 1 1
16 26531 1 1 95 LYS HD2 H -0.763 -12.249 11.880 1.00 . A A . 98 LYS HD2 1 1
16 26532 1 1 95 LYS HD3 H -1.995 -13.193 12.725 1.00 . A A . 98 LYS HD3 1 1
16 26533 1 1 95 LYS HE2 H -0.305 -14.652 11.663 1.00 . A A . 98 LYS HE2 1 1
16 26534 1 1 95 LYS HE3 H -1.908 -14.918 10.981 1.00 . A A . 98 LYS HE3 1 1
16 26535 1 1 95 LYS HG2 H -3.442 -12.953 10.618 1.00 . A A . 98 LYS HG2 1 1
16 26536 1 1 95 LYS HG3 H -2.257 -11.773 10.046 1.00 . A A . 98 LYS HG3 1 1
16 26537 1 1 95 LYS HZ1 H -0.256 -14.860 9.266 1.00 . A A . 98 LYS HZ1 1 1
16 26538 1 1 95 LYS HZ2 H 0.274 -13.332 9.752 1.00 . A A . 98 LYS HZ2 1 1
16 26539 1 1 95 LYS HZ3 H -1.271 -13.522 9.102 1.00 . A A . 98 LYS HZ3 1 1
16 26540 1 1 95 LYS N N -3.935 -9.541 9.862 1.00 . A A . 98 LYS N 1 1
16 26541 1 1 95 LYS NZ N -0.548 -13.963 9.702 1.00 . A A . 98 LYS NZ 1 1
16 26542 1 1 95 LYS O O -6.426 -9.967 12.382 1.00 . A A . 98 LYS O 1 1
16 26543 1 1 96 HIS C C -5.767 -5.970 12.303 1.00 . A A . 99 HIS C 1 1
16 26544 1 1 96 HIS CA C -5.627 -7.315 13.023 1.00 . A A . 99 HIS CA 1 1
16 26545 1 1 96 HIS CB C -4.793 -7.198 14.341 1.00 . A A . 99 HIS CB 1 1
16 26546 1 1 96 HIS CD2 C -5.414 -4.963 15.546 1.00 . A A . 99 HIS CD2 1 1
16 26547 1 1 96 HIS CE1 C -6.380 -5.799 17.315 1.00 . A A . 99 HIS CE1 1 1
16 26548 1 1 96 HIS CG C -5.384 -6.311 15.417 1.00 . A A . 99 HIS CG 1 1
16 26549 1 1 96 HIS H H -4.213 -7.941 11.581 1.00 . A A . 99 HIS H 1 1
16 26550 1 1 96 HIS HA H -6.620 -7.682 13.261 1.00 . A A . 99 HIS HA 1 1
16 26551 1 1 96 HIS HB2 H -4.676 -8.183 14.768 1.00 . A A . 99 HIS HB2 1 1
16 26552 1 1 96 HIS HB3 H -3.806 -6.811 14.103 1.00 . A A . 99 HIS HB3 1 1
16 26553 1 1 96 HIS HD1 H -6.124 -7.753 16.764 1.00 . A A . 99 HIS HD1 1 1
16 26554 1 1 96 HIS HD2 H -5.013 -4.247 14.842 1.00 . A A . 99 HIS HD2 1 1
16 26555 1 1 96 HIS HE1 H -6.884 -5.887 18.266 1.00 . A A . 99 HIS HE1 1 1
16 26556 1 1 96 HIS HE2 H -5.976 -3.805 17.187 1.00 . A A . 99 HIS HE2 1 1
16 26557 1 1 96 HIS N N -4.986 -8.257 12.085 1.00 . A A . 99 HIS N 1 1
16 26558 1 1 96 HIS ND1 N -6.006 -6.803 16.545 1.00 . A A . 99 HIS ND1 1 1
16 26559 1 1 96 HIS NE2 N -6.036 -4.671 16.729 1.00 . A A . 99 HIS NE2 1 1
16 26560 1 1 96 HIS O O -4.892 -5.102 12.416 1.00 . A A . 99 HIS O 1 1
16 26561 1 1 97 THR C C -7.410 -3.415 11.407 1.00 . A A . 100 THR C 1 1
16 26562 1 1 97 THR CA C -7.081 -4.694 10.618 1.00 . A A . 100 THR CA 1 1
16 26563 1 1 97 THR CB C -8.189 -5.032 9.565 1.00 . A A . 100 THR CB 1 1
16 26564 1 1 97 THR CG2 C -7.725 -6.111 8.573 1.00 . A A . 100 THR CG2 1 1
16 26565 1 1 97 THR H H -7.504 -6.564 11.518 1.00 . A A . 100 THR H 1 1
16 26566 1 1 97 THR HA H -6.156 -4.519 10.068 1.00 . A A . 100 THR HA 1 1
16 26567 1 1 97 THR HB H -8.430 -4.132 9.007 1.00 . A A . 100 THR HB 1 1
16 26568 1 1 97 THR HG1 H -9.693 -4.781 10.813 1.00 . A A . 100 THR HG1 1 1
16 26569 1 1 97 THR HG21 H -7.492 -7.025 9.107 1.00 . A A . 100 THR HG21 1 1
16 26570 1 1 97 THR HG22 H -6.846 -5.765 8.047 1.00 . A A . 100 THR HG22 1 1
16 26571 1 1 97 THR HG23 H -8.511 -6.311 7.855 1.00 . A A . 100 THR HG23 1 1
16 26572 1 1 97 THR N N -6.846 -5.845 11.510 1.00 . A A . 100 THR N 1 1
16 26573 1 1 97 THR O O -8.569 -3.001 11.517 1.00 . A A . 100 THR O 1 1
16 26574 1 1 97 THR OG1 O -9.376 -5.482 10.233 1.00 . A A . 100 THR OG1 1 1
16 26575 1 1 98 GLY C C -5.076 -0.894 12.706 1.00 . A A . 101 GLY C 1 1
16 26576 1 1 98 GLY CA C -6.426 -1.604 12.751 1.00 . A A . 101 GLY CA 1 1
16 26577 1 1 98 GLY H H -5.473 -3.247 11.852 1.00 . A A . 101 GLY H 1 1
16 26578 1 1 98 GLY HA2 H -7.192 -0.950 12.348 1.00 . A A . 101 GLY HA2 1 1
16 26579 1 1 98 GLY HA3 H -6.669 -1.844 13.779 1.00 . A A . 101 GLY HA3 1 1
16 26580 1 1 98 GLY N N -6.352 -2.828 11.973 1.00 . A A . 101 GLY N 1 1
16 26581 1 1 98 GLY O O -4.333 -0.915 13.699 1.00 . A A . 101 GLY O 1 1
16 26582 1 1 99 PRO C C -3.213 1.620 12.182 1.00 . A A . 102 PRO C 1 1
16 26583 1 1 99 PRO CA C -3.384 0.334 11.334 1.00 . A A . 102 PRO CA 1 1
16 26584 1 1 99 PRO CB C -3.338 0.610 9.804 1.00 . A A . 102 PRO CB 1 1
16 26585 1 1 99 PRO CD C -5.536 -0.207 10.293 1.00 . A A . 102 PRO CD 1 1
16 26586 1 1 99 PRO CG C -4.779 0.766 9.419 1.00 . A A . 102 PRO CG 1 1
16 26587 1 1 99 PRO HA H -2.587 -0.361 11.592 1.00 . A A . 102 PRO HA 1 1
16 26588 1 1 99 PRO HB2 H -2.764 1.508 9.595 1.00 . A A . 102 PRO HB2 1 1
16 26589 1 1 99 PRO HB3 H -2.879 -0.231 9.290 1.00 . A A . 102 PRO HB3 1 1
16 26590 1 1 99 PRO HD2 H -6.529 0.175 10.521 1.00 . A A . 102 PRO HD2 1 1
16 26591 1 1 99 PRO HD3 H -5.615 -1.180 9.814 1.00 . A A . 102 PRO HD3 1 1
16 26592 1 1 99 PRO HG2 H -5.102 1.788 9.609 1.00 . A A . 102 PRO HG2 1 1
16 26593 1 1 99 PRO HG3 H -4.918 0.528 8.370 1.00 . A A . 102 PRO HG3 1 1
16 26594 1 1 99 PRO N N -4.702 -0.298 11.528 1.00 . A A . 102 PRO N 1 1
16 26595 1 1 99 PRO O O -3.777 2.676 11.876 1.00 . A A . 102 PRO O 1 1
16 26596 1 1 100 ASN C C -0.584 2.969 13.753 1.00 . A A . 103 ASN C 1 1
16 26597 1 1 100 ASN CA C -2.026 2.592 14.137 1.00 . A A . 103 ASN CA 1 1
16 26598 1 1 100 ASN CB C -2.103 2.199 15.640 1.00 . A A . 103 ASN CB 1 1
16 26599 1 1 100 ASN CG C -3.521 1.873 16.131 1.00 . A A . 103 ASN CG 1 1
16 26600 1 1 100 ASN H H -2.301 0.561 13.608 1.00 . A A . 103 ASN H 1 1
16 26601 1 1 100 ASN HA H -2.671 3.452 13.964 1.00 . A A . 103 ASN HA 1 1
16 26602 1 1 100 ASN HB2 H -1.486 1.325 15.801 1.00 . A A . 103 ASN HB2 1 1
16 26603 1 1 100 ASN HB3 H -1.715 3.013 16.244 1.00 . A A . 103 ASN HB3 1 1
16 26604 1 1 100 ASN HD21 H -4.322 3.281 14.967 1.00 . A A . 103 ASN HD21 1 1
16 26605 1 1 100 ASN HD22 H -5.427 2.376 15.934 1.00 . A A . 103 ASN HD22 1 1
16 26606 1 1 100 ASN N N -2.501 1.471 13.307 1.00 . A A . 103 ASN N 1 1
16 26607 1 1 100 ASN ND2 N -4.522 2.587 15.631 1.00 . A A . 103 ASN ND2 1 1
16 26608 1 1 100 ASN O O -0.095 4.039 14.144 1.00 . A A . 103 ASN O 1 1
16 26609 1 1 100 ASN OD1 O -3.715 1.007 16.989 1.00 . A A . 103 ASN OD1 1 1
16 26610 1 1 101 SER C C 2.528 2.011 13.552 1.00 . A A . 104 SER C 1 1
16 26611 1 1 101 SER CA C 1.451 2.193 12.448 1.00 . A A . 104 SER CA 1 1
16 26612 1 1 101 SER CB C 1.616 3.547 11.702 1.00 . A A . 104 SER CB 1 1
16 26613 1 1 101 SER H H -0.386 1.200 12.805 1.00 . A A . 104 SER H 1 1
16 26614 1 1 101 SER HA H 1.572 1.390 11.731 1.00 . A A . 104 SER HA 1 1
16 26615 1 1 101 SER HB2 H 1.553 4.366 12.409 1.00 . A A . 104 SER HB2 1 1
16 26616 1 1 101 SER HB3 H 2.573 3.577 11.200 1.00 . A A . 104 SER HB3 1 1
16 26617 1 1 101 SER HG H -0.240 3.399 11.107 1.00 . A A . 104 SER HG 1 1
16 26618 1 1 101 SER N N 0.079 2.044 12.995 1.00 . A A . 104 SER N 1 1
16 26619 1 1 101 SER O O 2.280 2.348 14.711 1.00 . A A . 104 SER O 1 1
16 26620 1 1 101 SER OG O 0.595 3.712 10.743 1.00 . A A . 104 SER OG 1 1
16 26621 1 1 102 PRO C C 5.583 2.574 14.514 1.00 . A A . 105 PRO C 1 1
16 26622 1 1 102 PRO CA C 4.820 1.266 14.215 1.00 . A A . 105 PRO CA 1 1
16 26623 1 1 102 PRO CB C 5.726 0.200 13.552 1.00 . A A . 105 PRO CB 1 1
16 26624 1 1 102 PRO CD C 4.183 1.029 11.857 1.00 . A A . 105 PRO CD 1 1
16 26625 1 1 102 PRO CG C 5.578 0.444 12.069 1.00 . A A . 105 PRO CG 1 1
16 26626 1 1 102 PRO HA H 4.413 0.869 15.145 1.00 . A A . 105 PRO HA 1 1
16 26627 1 1 102 PRO HB2 H 6.757 0.312 13.884 1.00 . A A . 105 PRO HB2 1 1
16 26628 1 1 102 PRO HB3 H 5.375 -0.797 13.823 1.00 . A A . 105 PRO HB3 1 1
16 26629 1 1 102 PRO HD2 H 4.225 1.875 11.179 1.00 . A A . 105 PRO HD2 1 1
16 26630 1 1 102 PRO HD3 H 3.507 0.279 11.467 1.00 . A A . 105 PRO HD3 1 1
16 26631 1 1 102 PRO HG2 H 6.337 1.145 11.733 1.00 . A A . 105 PRO HG2 1 1
16 26632 1 1 102 PRO HG3 H 5.681 -0.491 11.526 1.00 . A A . 105 PRO HG3 1 1
16 26633 1 1 102 PRO N N 3.750 1.469 13.216 1.00 . A A . 105 PRO N 1 1
16 26634 1 1 102 PRO O O 6.138 2.730 15.606 1.00 . A A . 105 PRO O 1 1
16 26635 1 1 103 ASP C C 7.822 4.450 13.701 1.00 . A A . 106 ASP C 1 1
16 26636 1 1 103 ASP CA C 6.321 4.763 13.537 1.00 . A A . 106 ASP CA 1 1
16 26637 1 1 103 ASP CB C 5.779 5.760 14.598 1.00 . A A . 106 ASP CB 1 1
16 26638 1 1 103 ASP CG C 6.484 7.127 14.592 1.00 . A A . 106 ASP CG 1 1
16 26639 1 1 103 ASP H H 4.985 3.334 12.758 1.00 . A A . 106 ASP H 1 1
16 26640 1 1 103 ASP HA H 6.181 5.209 12.552 1.00 . A A . 106 ASP HA 1 1
16 26641 1 1 103 ASP HB2 H 4.723 5.927 14.411 1.00 . A A . 106 ASP HB2 1 1
16 26642 1 1 103 ASP HB3 H 5.883 5.308 15.580 1.00 . A A . 106 ASP HB3 1 1
16 26643 1 1 103 ASP N N 5.552 3.509 13.532 1.00 . A A . 106 ASP N 1 1
16 26644 1 1 103 ASP O O 8.372 4.464 14.813 1.00 . A A . 106 ASP O 1 1
16 26645 1 1 103 ASP OD1 O 6.441 7.820 13.550 1.00 . A A . 106 ASP OD1 1 1
16 26646 1 1 103 ASP OD2 O 7.055 7.532 15.630 1.00 . A A . 106 ASP OD2 1 1
16 26647 1 1 104 THR C C 10.820 4.829 12.475 1.00 . A A . 107 THR C 1 1
16 26648 1 1 104 THR CA C 9.844 3.636 12.509 1.00 . A A . 107 THR CA 1 1
16 26649 1 1 104 THR CB C 10.045 2.691 11.264 1.00 . A A . 107 THR CB 1 1
16 26650 1 1 104 THR CG2 C 9.288 1.354 11.419 1.00 . A A . 107 THR CG2 1 1
16 26651 1 1 104 THR H H 7.958 4.155 11.728 1.00 . A A . 107 THR H 1 1
16 26652 1 1 104 THR HA H 10.051 3.057 13.408 1.00 . A A . 107 THR HA 1 1
16 26653 1 1 104 THR HB H 11.105 2.474 11.157 1.00 . A A . 107 THR HB 1 1
16 26654 1 1 104 THR HG1 H 9.932 4.253 10.045 1.00 . A A . 107 THR HG1 1 1
16 26655 1 1 104 THR HG21 H 9.458 0.736 10.548 1.00 . A A . 107 THR HG21 1 1
16 26656 1 1 104 THR HG22 H 8.223 1.545 11.520 1.00 . A A . 107 THR HG22 1 1
16 26657 1 1 104 THR HG23 H 9.639 0.831 12.300 1.00 . A A . 107 THR HG23 1 1
16 26658 1 1 104 THR N N 8.453 4.096 12.569 1.00 . A A . 107 THR N 1 1
16 26659 1 1 104 THR O O 11.583 5.014 11.516 1.00 . A A . 107 THR O 1 1
16 26660 1 1 104 THR OG1 O 9.591 3.352 10.066 1.00 . A A . 107 THR OG1 1 1
16 26661 1 1 105 ALA C C 13.018 6.205 14.237 1.00 . A A . 108 ALA C 1 1
16 26662 1 1 105 ALA CA C 11.675 6.770 13.742 1.00 . A A . 108 ALA CA 1 1
16 26663 1 1 105 ALA CB C 11.063 7.783 14.732 1.00 . A A . 108 ALA CB 1 1
16 26664 1 1 105 ALA H H 10.049 5.512 14.194 1.00 . A A . 108 ALA H 1 1
16 26665 1 1 105 ALA HA H 11.824 7.278 12.790 1.00 . A A . 108 ALA HA 1 1
16 26666 1 1 105 ALA HB1 H 10.108 8.132 14.357 1.00 . A A . 108 ALA HB1 1 1
16 26667 1 1 105 ALA HB2 H 11.730 8.629 14.848 1.00 . A A . 108 ALA HB2 1 1
16 26668 1 1 105 ALA HB3 H 10.915 7.312 15.696 1.00 . A A . 108 ALA HB3 1 1
16 26669 1 1 105 ALA N N 10.753 5.656 13.532 1.00 . A A . 108 ALA N 1 1
16 26670 1 1 105 ALA O O 13.204 5.964 15.439 1.00 . A A . 108 ALA O 1 1
16 26671 1 1 106 ASN C C 16.208 6.240 14.132 1.00 . A A . 109 ASN C 1 1
16 26672 1 1 106 ASN CA C 15.193 5.248 13.533 1.00 . A A . 109 ASN CA 1 1
16 26673 1 1 106 ASN CB C 15.730 4.591 12.224 1.00 . A A . 109 ASN CB 1 1
16 26674 1 1 106 ASN CG C 14.780 3.545 11.610 1.00 . A A . 109 ASN CG 1 1
16 26675 1 1 106 ASN H H 13.695 6.164 12.353 1.00 . A A . 109 ASN H 1 1
16 26676 1 1 106 ASN HA H 15.014 4.459 14.259 1.00 . A A . 109 ASN HA 1 1
16 26677 1 1 106 ASN HB2 H 15.901 5.366 11.488 1.00 . A A . 109 ASN HB2 1 1
16 26678 1 1 106 ASN HB3 H 16.675 4.099 12.437 1.00 . A A . 109 ASN HB3 1 1
16 26679 1 1 106 ASN HD21 H 15.492 3.913 9.791 1.00 . A A . 109 ASN HD21 1 1
16 26680 1 1 106 ASN HD22 H 14.260 2.711 9.893 1.00 . A A . 109 ASN HD22 1 1
16 26681 1 1 106 ASN N N 13.913 5.916 13.275 1.00 . A A . 109 ASN N 1 1
16 26682 1 1 106 ASN ND2 N 14.846 3.373 10.297 1.00 . A A . 109 ASN ND2 1 1
16 26683 1 1 106 ASN O O 16.982 6.882 13.411 1.00 . A A . 109 ASN O 1 1
16 26684 1 1 106 ASN OD1 O 14.010 2.887 12.307 1.00 . A A . 109 ASN OD1 1 1
16 26685 1 1 107 ASP C C 18.416 6.552 16.437 1.00 . A A . 110 ASP C 1 1
16 26686 1 1 107 ASP CA C 17.056 7.255 16.253 1.00 . A A . 110 ASP CA 1 1
16 26687 1 1 107 ASP CB C 16.403 7.572 17.631 1.00 . A A . 110 ASP CB 1 1
16 26688 1 1 107 ASP CG C 17.277 8.450 18.551 1.00 . A A . 110 ASP CG 1 1
16 26689 1 1 107 ASP H H 15.434 5.916 15.949 1.00 . A A . 110 ASP H 1 1
16 26690 1 1 107 ASP HA H 17.205 8.184 15.709 1.00 . A A . 110 ASP HA 1 1
16 26691 1 1 107 ASP HB2 H 15.462 8.089 17.462 1.00 . A A . 110 ASP HB2 1 1
16 26692 1 1 107 ASP HB3 H 16.185 6.636 18.141 1.00 . A A . 110 ASP HB3 1 1
16 26693 1 1 107 ASP N N 16.138 6.397 15.467 1.00 . A A . 110 ASP N 1 1
16 26694 1 1 107 ASP O O 19.472 7.200 16.508 1.00 . A A . 110 ASP O 1 1
16 26695 1 1 107 ASP OD1 O 17.329 9.681 18.339 1.00 . A A . 110 ASP OD1 1 1
16 26696 1 1 107 ASP OD2 O 17.916 7.917 19.485 1.00 . A A . 110 ASP OD2 1 1
16 26697 1 1 108 GLY C C 19.222 3.035 17.307 1.00 . A A . 111 GLY C 1 1
16 26698 1 1 108 GLY CA C 19.556 4.389 16.683 1.00 . A A . 111 GLY CA 1 1
16 26699 1 1 108 GLY H H 17.487 4.780 16.470 1.00 . A A . 111 GLY H 1 1
16 26700 1 1 108 GLY HA2 H 20.007 4.225 15.711 1.00 . A A . 111 GLY HA2 1 1
16 26701 1 1 108 GLY HA3 H 20.272 4.912 17.315 1.00 . A A . 111 GLY HA3 1 1
16 26702 1 1 108 GLY N N 18.365 5.218 16.515 1.00 . A A . 111 GLY N 1 1
16 26703 1 1 108 GLY O O 18.112 2.515 17.055 1.00 . A A . 111 GLY O 1 1
16 26704 1 1 108 GLY OXT O 20.043 2.493 18.067 1.00 . A A . 111 GLY OXT 1 1
17 26705 1 1 1 SER C C 13.478 5.709 10.614 1.00 . A A . 4 SER C 1 1
17 26706 1 1 1 SER CA C 13.318 6.526 9.315 1.00 . A A . 4 SER CA 1 1
17 26707 1 1 1 SER CB C 14.484 7.544 9.150 1.00 . A A . 4 SER CB 1 1
17 26708 1 1 1 SER H1 H 11.767 7.682 10.169 1.00 . A A . 4 SER H1 1 1
17 26709 1 1 1 SER HA H 13.325 5.836 8.475 1.00 . A A . 4 SER HA 1 1
17 26710 1 1 1 SER HB2 H 14.491 8.235 9.987 1.00 . A A . 4 SER HB2 1 1
17 26711 1 1 1 SER HB3 H 15.429 7.014 9.117 1.00 . A A . 4 SER HB3 1 1
17 26712 1 1 1 SER HG H 13.462 8.683 7.911 1.00 . A A . 4 SER HG 1 1
17 26713 1 1 1 SER N N 12.037 7.254 9.332 1.00 . A A . 4 SER N 1 1
17 26714 1 1 1 SER O O 14.591 5.282 10.951 1.00 . A A . 4 SER O 1 1
17 26715 1 1 1 SER OG O 14.346 8.300 7.953 1.00 . A A . 4 SER OG 1 1
17 26716 1 1 2 HIS C C 12.900 3.407 12.567 1.00 . A A . 5 HIS C 1 1
17 26717 1 1 2 HIS CA C 12.289 4.823 12.636 1.00 . A A . 5 HIS CA 1 1
17 26718 1 1 2 HIS CB C 10.829 4.770 13.141 1.00 . A A . 5 HIS CB 1 1
17 26719 1 1 2 HIS CD2 C 10.820 4.996 15.734 1.00 . A A . 5 HIS CD2 1 1
17 26720 1 1 2 HIS CE1 C 10.274 2.940 16.240 1.00 . A A . 5 HIS CE1 1 1
17 26721 1 1 2 HIS CG C 10.684 4.313 14.571 1.00 . A A . 5 HIS CG 1 1
17 26722 1 1 2 HIS H H 11.489 5.722 10.891 1.00 . A A . 5 HIS H 1 1
17 26723 1 1 2 HIS HA H 12.875 5.443 13.317 1.00 . A A . 5 HIS HA 1 1
17 26724 1 1 2 HIS HB2 H 10.392 5.761 13.068 1.00 . A A . 5 HIS HB2 1 1
17 26725 1 1 2 HIS HB3 H 10.256 4.091 12.515 1.00 . A A . 5 HIS HB3 1 1
17 26726 1 1 2 HIS HD1 H 10.181 2.290 14.303 1.00 . A A . 5 HIS HD1 1 1
17 26727 1 1 2 HIS HD2 H 11.081 6.040 15.837 1.00 . A A . 5 HIS HD2 1 1
17 26728 1 1 2 HIS HE1 H 10.034 2.046 16.800 1.00 . A A . 5 HIS HE1 1 1
17 26729 1 1 2 HIS HE2 H 10.639 4.310 17.710 1.00 . A A . 5 HIS HE2 1 1
17 26730 1 1 2 HIS N N 12.335 5.466 11.304 1.00 . A A . 5 HIS N 1 1
17 26731 1 1 2 HIS ND1 N 10.343 3.028 14.925 1.00 . A A . 5 HIS ND1 1 1
17 26732 1 1 2 HIS NE2 N 10.556 4.116 16.751 1.00 . A A . 5 HIS NE2 1 1
17 26733 1 1 2 HIS O O 12.477 2.603 11.725 1.00 . A A . 5 HIS O 1 1
17 26734 1 1 3 MET C C 15.833 2.032 12.329 1.00 . A A . 6 MET C 1 1
17 26735 1 1 3 MET CA C 14.787 1.963 13.461 1.00 . A A . 6 MET CA 1 1
17 26736 1 1 3 MET CB C 13.982 0.623 13.406 1.00 . A A . 6 MET CB 1 1
17 26737 1 1 3 MET CE C 16.684 -2.354 14.596 1.00 . A A . 6 MET CE 1 1
17 26738 1 1 3 MET CG C 14.834 -0.654 13.406 1.00 . A A . 6 MET CG 1 1
17 26739 1 1 3 MET H H 14.107 3.869 14.096 1.00 . A A . 6 MET H 1 1
17 26740 1 1 3 MET HA H 15.317 2.004 14.408 1.00 . A A . 6 MET HA 1 1
17 26741 1 1 3 MET HB2 H 13.326 0.582 14.268 1.00 . A A . 6 MET HB2 1 1
17 26742 1 1 3 MET HB3 H 13.368 0.621 12.514 1.00 . A A . 6 MET HB3 1 1
17 26743 1 1 3 MET HE1 H 17.420 -2.521 15.367 1.00 . A A . 6 MET HE1 1 1
17 26744 1 1 3 MET HE2 H 17.166 -2.376 13.628 1.00 . A A . 6 MET HE2 1 1
17 26745 1 1 3 MET HE3 H 15.931 -3.127 14.644 1.00 . A A . 6 MET HE3 1 1
17 26746 1 1 3 MET HG2 H 14.176 -1.514 13.409 1.00 . A A . 6 MET HG2 1 1
17 26747 1 1 3 MET HG3 H 15.445 -0.673 12.510 1.00 . A A . 6 MET HG3 1 1
17 26748 1 1 3 MET N N 13.917 3.171 13.435 1.00 . A A . 6 MET N 1 1
17 26749 1 1 3 MET O O 17.042 2.004 12.574 1.00 . A A . 6 MET O 1 1
17 26750 1 1 3 MET SD S 15.918 -0.756 14.844 1.00 . A A . 6 MET SD 1 1
17 26751 1 1 4 GLY C C 15.330 1.658 8.738 1.00 . A A . 7 GLY C 1 1
17 26752 1 1 4 GLY CA C 16.145 2.175 9.897 1.00 . A A . 7 GLY CA 1 1
17 26753 1 1 4 GLY H H 14.358 2.110 10.994 1.00 . A A . 7 GLY H 1 1
17 26754 1 1 4 GLY HA2 H 16.433 3.205 9.717 1.00 . A A . 7 GLY HA2 1 1
17 26755 1 1 4 GLY HA3 H 17.038 1.566 10.006 1.00 . A A . 7 GLY HA3 1 1
17 26756 1 1 4 GLY N N 15.331 2.109 11.097 1.00 . A A . 7 GLY N 1 1
17 26757 1 1 4 GLY O O 14.848 2.441 7.902 1.00 . A A . 7 GLY O 1 1
17 26758 1 1 5 GLY C C 14.495 -1.789 7.624 1.00 . A A . 8 GLY C 1 1
17 26759 1 1 5 GLY CA C 14.242 -0.302 7.777 1.00 . A A . 8 GLY CA 1 1
17 26760 1 1 5 GLY H H 15.599 -0.228 9.379 1.00 . A A . 8 GLY H 1 1
17 26761 1 1 5 GLY HA2 H 13.228 -0.164 8.123 1.00 . A A . 8 GLY HA2 1 1
17 26762 1 1 5 GLY HA3 H 14.341 0.178 6.804 1.00 . A A . 8 GLY HA3 1 1
17 26763 1 1 5 GLY N N 15.130 0.331 8.724 1.00 . A A . 8 GLY N 1 1
17 26764 1 1 5 GLY O O 14.223 -2.567 8.549 1.00 . A A . 8 GLY O 1 1
17 26765 1 1 6 GLU C C 13.707 -4.214 5.819 1.00 . A A . 9 GLU C 1 1
17 26766 1 1 6 GLU CA C 15.099 -3.554 5.923 1.00 . A A . 9 GLU CA 1 1
17 26767 1 1 6 GLU CB C 16.093 -4.406 6.750 1.00 . A A . 9 GLU CB 1 1
17 26768 1 1 6 GLU CD C 18.517 -4.737 7.492 1.00 . A A . 9 GLU CD 1 1
17 26769 1 1 6 GLU CG C 17.542 -3.899 6.666 1.00 . A A . 9 GLU CG 1 1
17 26770 1 1 6 GLU H H 15.357 -1.456 5.854 1.00 . A A . 9 GLU H 1 1
17 26771 1 1 6 GLU HA H 15.485 -3.475 4.910 1.00 . A A . 9 GLU HA 1 1
17 26772 1 1 6 GLU HB2 H 15.785 -4.395 7.790 1.00 . A A . 9 GLU HB2 1 1
17 26773 1 1 6 GLU HB3 H 16.072 -5.431 6.388 1.00 . A A . 9 GLU HB3 1 1
17 26774 1 1 6 GLU HG2 H 17.851 -3.916 5.625 1.00 . A A . 9 GLU HG2 1 1
17 26775 1 1 6 GLU HG3 H 17.574 -2.869 7.016 1.00 . A A . 9 GLU HG3 1 1
17 26776 1 1 6 GLU N N 15.014 -2.165 6.434 1.00 . A A . 9 GLU N 1 1
17 26777 1 1 6 GLU O O 13.599 -5.424 5.611 1.00 . A A . 9 GLU O 1 1
17 26778 1 1 6 GLU OE1 O 18.672 -4.460 8.699 1.00 . A A . 9 GLU OE1 1 1
17 26779 1 1 6 GLU OE2 O 19.121 -5.686 6.949 1.00 . A A . 9 GLU OE2 1 1
17 26780 1 1 7 GLY C C 10.605 -3.114 4.650 1.00 . A A . 10 GLY C 1 1
17 26781 1 1 7 GLY CA C 11.265 -3.799 5.824 1.00 . A A . 10 GLY CA 1 1
17 26782 1 1 7 GLY H H 12.841 -2.412 5.927 1.00 . A A . 10 GLY H 1 1
17 26783 1 1 7 GLY HA2 H 11.199 -4.883 5.709 1.00 . A A . 10 GLY HA2 1 1
17 26784 1 1 7 GLY HA3 H 10.762 -3.507 6.739 1.00 . A A . 10 GLY HA3 1 1
17 26785 1 1 7 GLY N N 12.656 -3.373 5.885 1.00 . A A . 10 GLY N 1 1
17 26786 1 1 7 GLY O O 10.044 -2.016 4.784 1.00 . A A . 10 GLY O 1 1
17 26787 1 1 8 PHE C C 8.836 -3.149 1.871 1.00 . A A . 11 PHE C 1 1
17 26788 1 1 8 PHE CA C 10.353 -3.172 2.177 1.00 . A A . 11 PHE CA 1 1
17 26789 1 1 8 PHE CB C 11.176 -3.862 1.041 1.00 . A A . 11 PHE CB 1 1
17 26790 1 1 8 PHE CD1 C 10.164 -6.216 1.019 1.00 . A A . 11 PHE CD1 1 1
17 26791 1 1 8 PHE CD2 C 12.532 -6.011 1.304 1.00 . A A . 11 PHE CD2 1 1
17 26792 1 1 8 PHE CE1 C 10.276 -7.594 1.077 1.00 . A A . 11 PHE CE1 1 1
17 26793 1 1 8 PHE CE2 C 12.639 -7.389 1.366 1.00 . A A . 11 PHE CE2 1 1
17 26794 1 1 8 PHE CG C 11.289 -5.394 1.130 1.00 . A A . 11 PHE CG 1 1
17 26795 1 1 8 PHE CZ C 11.514 -8.181 1.251 1.00 . A A . 11 PHE CZ 1 1
17 26796 1 1 8 PHE H H 10.978 -4.707 3.505 1.00 . A A . 11 PHE H 1 1
17 26797 1 1 8 PHE HA H 10.670 -2.134 2.225 1.00 . A A . 11 PHE HA 1 1
17 26798 1 1 8 PHE HB2 H 10.724 -3.624 0.084 1.00 . A A . 11 PHE HB2 1 1
17 26799 1 1 8 PHE HB3 H 12.181 -3.451 1.045 1.00 . A A . 11 PHE HB3 1 1
17 26800 1 1 8 PHE HD1 H 9.190 -5.765 0.879 1.00 . A A . 11 PHE HD1 1 1
17 26801 1 1 8 PHE HD2 H 13.422 -5.398 1.399 1.00 . A A . 11 PHE HD2 1 1
17 26802 1 1 8 PHE HE1 H 9.392 -8.213 0.988 1.00 . A A . 11 PHE HE1 1 1
17 26803 1 1 8 PHE HE2 H 13.611 -7.849 1.499 1.00 . A A . 11 PHE HE2 1 1
17 26804 1 1 8 PHE HZ H 11.600 -9.260 1.299 1.00 . A A . 11 PHE HZ 1 1
17 26805 1 1 8 PHE N N 10.686 -3.771 3.485 1.00 . A A . 11 PHE N 1 1
17 26806 1 1 8 PHE O O 8.433 -3.072 0.705 1.00 . A A . 11 PHE O 1 1
17 26807 1 1 9 VAL C C 6.313 -1.461 3.260 1.00 . A A . 12 VAL C 1 1
17 26808 1 1 9 VAL CA C 6.570 -2.914 2.816 1.00 . A A . 12 VAL CA 1 1
17 26809 1 1 9 VAL CB C 5.725 -3.893 3.711 1.00 . A A . 12 VAL CB 1 1
17 26810 1 1 9 VAL CG1 C 4.202 -3.704 3.458 1.00 . A A . 12 VAL CG1 1 1
17 26811 1 1 9 VAL CG2 C 6.155 -5.366 3.491 1.00 . A A . 12 VAL CG2 1 1
17 26812 1 1 9 VAL H H 8.375 -3.370 3.801 1.00 . A A . 12 VAL H 1 1
17 26813 1 1 9 VAL HA H 6.264 -3.038 1.776 1.00 . A A . 12 VAL HA 1 1
17 26814 1 1 9 VAL HB H 5.925 -3.647 4.755 1.00 . A A . 12 VAL HB 1 1
17 26815 1 1 9 VAL HG11 H 3.976 -3.891 2.414 1.00 . A A . 12 VAL HG11 1 1
17 26816 1 1 9 VAL HG12 H 3.901 -2.688 3.708 1.00 . A A . 12 VAL HG12 1 1
17 26817 1 1 9 VAL HG13 H 3.638 -4.398 4.070 1.00 . A A . 12 VAL HG13 1 1
17 26818 1 1 9 VAL HG21 H 7.212 -5.480 3.717 1.00 . A A . 12 VAL HG21 1 1
17 26819 1 1 9 VAL HG22 H 5.982 -5.644 2.459 1.00 . A A . 12 VAL HG22 1 1
17 26820 1 1 9 VAL HG23 H 5.585 -6.021 4.137 1.00 . A A . 12 VAL HG23 1 1
17 26821 1 1 9 VAL N N 8.009 -3.179 2.922 1.00 . A A . 12 VAL N 1 1
17 26822 1 1 9 VAL O O 6.846 -1.026 4.289 1.00 . A A . 12 VAL O 1 1
17 26823 1 1 10 VAL C C 3.518 0.653 2.954 1.00 . A A . 13 VAL C 1 1
17 26824 1 1 10 VAL CA C 5.049 0.644 2.812 1.00 . A A . 13 VAL CA 1 1
17 26825 1 1 10 VAL CB C 5.483 1.694 1.720 1.00 . A A . 13 VAL CB 1 1
17 26826 1 1 10 VAL CG1 C 7.016 1.865 1.701 1.00 . A A . 13 VAL CG1 1 1
17 26827 1 1 10 VAL CG2 C 4.947 1.313 0.309 1.00 . A A . 13 VAL CG2 1 1
17 26828 1 1 10 VAL H H 5.293 -1.065 1.588 1.00 . A A . 13 VAL H 1 1
17 26829 1 1 10 VAL HA H 5.480 0.941 3.767 1.00 . A A . 13 VAL HA 1 1
17 26830 1 1 10 VAL HB H 5.050 2.657 1.993 1.00 . A A . 13 VAL HB 1 1
17 26831 1 1 10 VAL HG11 H 7.298 2.593 0.949 1.00 . A A . 13 VAL HG11 1 1
17 26832 1 1 10 VAL HG12 H 7.486 0.918 1.471 1.00 . A A . 13 VAL HG12 1 1
17 26833 1 1 10 VAL HG13 H 7.361 2.208 2.670 1.00 . A A . 13 VAL HG13 1 1
17 26834 1 1 10 VAL HG21 H 5.335 0.344 0.024 1.00 . A A . 13 VAL HG21 1 1
17 26835 1 1 10 VAL HG22 H 5.261 2.053 -0.420 1.00 . A A . 13 VAL HG22 1 1
17 26836 1 1 10 VAL HG23 H 3.865 1.272 0.327 1.00 . A A . 13 VAL HG23 1 1
17 26837 1 1 10 VAL N N 5.532 -0.714 2.469 1.00 . A A . 13 VAL N 1 1
17 26838 1 1 10 VAL O O 2.841 -0.301 2.547 1.00 . A A . 13 VAL O 1 1
17 26839 1 1 11 LYS C C 1.067 3.114 2.882 1.00 . A A . 14 LYS C 1 1
17 26840 1 1 11 LYS CA C 1.531 1.927 3.718 1.00 . A A . 14 LYS CA 1 1
17 26841 1 1 11 LYS CB C 1.135 2.151 5.208 1.00 . A A . 14 LYS CB 1 1
17 26842 1 1 11 LYS CD C -0.849 2.391 6.870 1.00 . A A . 14 LYS CD 1 1
17 26843 1 1 11 LYS CE C -0.759 3.894 7.199 1.00 . A A . 14 LYS CE 1 1
17 26844 1 1 11 LYS CG C -0.396 2.055 5.439 1.00 . A A . 14 LYS CG 1 1
17 26845 1 1 11 LYS H H 3.555 2.509 3.718 1.00 . A A . 14 LYS H 1 1
17 26846 1 1 11 LYS HA H 1.032 1.026 3.356 1.00 . A A . 14 LYS HA 1 1
17 26847 1 1 11 LYS HB2 H 1.621 1.396 5.819 1.00 . A A . 14 LYS HB2 1 1
17 26848 1 1 11 LYS HB3 H 1.473 3.130 5.532 1.00 . A A . 14 LYS HB3 1 1
17 26849 1 1 11 LYS HD2 H -1.884 2.078 6.986 1.00 . A A . 14 LYS HD2 1 1
17 26850 1 1 11 LYS HD3 H -0.240 1.836 7.576 1.00 . A A . 14 LYS HD3 1 1
17 26851 1 1 11 LYS HE2 H 0.278 4.174 7.322 1.00 . A A . 14 LYS HE2 1 1
17 26852 1 1 11 LYS HE3 H -1.192 4.468 6.388 1.00 . A A . 14 LYS HE3 1 1
17 26853 1 1 11 LYS HG2 H -0.894 2.733 4.753 1.00 . A A . 14 LYS HG2 1 1
17 26854 1 1 11 LYS HG3 H -0.711 1.040 5.205 1.00 . A A . 14 LYS HG3 1 1
17 26855 1 1 11 LYS HZ1 H -1.149 3.612 9.220 1.00 . A A . 14 LYS HZ1 1 1
17 26856 1 1 11 LYS HZ2 H -2.514 4.029 8.316 1.00 . A A . 14 LYS HZ2 1 1
17 26857 1 1 11 LYS HZ3 H -1.357 5.208 8.703 1.00 . A A . 14 LYS HZ3 1 1
17 26858 1 1 11 LYS N N 2.973 1.757 3.510 1.00 . A A . 14 LYS N 1 1
17 26859 1 1 11 LYS NZ N -1.493 4.211 8.448 1.00 . A A . 14 LYS NZ 1 1
17 26860 1 1 11 LYS O O 1.615 4.211 2.994 1.00 . A A . 14 LYS O 1 1
17 26861 1 1 12 VAL C C -1.793 4.352 1.596 1.00 . A A . 15 VAL C 1 1
17 26862 1 1 12 VAL CA C -0.467 3.814 1.079 1.00 . A A . 15 VAL CA 1 1
17 26863 1 1 12 VAL CB C -0.664 3.091 -0.300 1.00 . A A . 15 VAL CB 1 1
17 26864 1 1 12 VAL CG1 C -0.858 4.093 -1.454 1.00 . A A . 15 VAL CG1 1 1
17 26865 1 1 12 VAL CG2 C 0.504 2.130 -0.570 1.00 . A A . 15 VAL CG2 1 1
17 26866 1 1 12 VAL H H -0.384 2.008 2.121 1.00 . A A . 15 VAL H 1 1
17 26867 1 1 12 VAL HA H 0.244 4.631 0.950 1.00 . A A . 15 VAL HA 1 1
17 26868 1 1 12 VAL HB H -1.570 2.486 -0.235 1.00 . A A . 15 VAL HB 1 1
17 26869 1 1 12 VAL HG11 H 0.024 4.714 -1.554 1.00 . A A . 15 VAL HG11 1 1
17 26870 1 1 12 VAL HG12 H -1.716 4.726 -1.253 1.00 . A A . 15 VAL HG12 1 1
17 26871 1 1 12 VAL HG13 H -1.026 3.559 -2.384 1.00 . A A . 15 VAL HG13 1 1
17 26872 1 1 12 VAL HG21 H 0.373 1.664 -1.540 1.00 . A A . 15 VAL HG21 1 1
17 26873 1 1 12 VAL HG22 H 0.533 1.359 0.195 1.00 . A A . 15 VAL HG22 1 1
17 26874 1 1 12 VAL HG23 H 1.438 2.678 -0.560 1.00 . A A . 15 VAL HG23 1 1
17 26875 1 1 12 VAL N N 0.050 2.870 2.063 1.00 . A A . 15 VAL N 1 1
17 26876 1 1 12 VAL O O -2.778 3.633 1.608 1.00 . A A . 15 VAL O 1 1
17 26877 1 1 13 ARG C C -3.449 7.405 1.971 1.00 . A A . 16 ARG C 1 1
17 26878 1 1 13 ARG CA C -2.884 6.232 2.776 1.00 . A A . 16 ARG CA 1 1
17 26879 1 1 13 ARG CB C -2.323 6.711 4.138 1.00 . A A . 16 ARG CB 1 1
17 26880 1 1 13 ARG CD C -2.767 7.706 6.444 1.00 . A A . 16 ARG CD 1 1
17 26881 1 1 13 ARG CG C -3.388 7.207 5.132 1.00 . A A . 16 ARG CG 1 1
17 26882 1 1 13 ARG CZ C -3.997 9.165 8.064 1.00 . A A . 16 ARG CZ 1 1
17 26883 1 1 13 ARG H H -1.045 6.163 1.754 1.00 . A A . 16 ARG H 1 1
17 26884 1 1 13 ARG HA H -3.672 5.499 2.944 1.00 . A A . 16 ARG HA 1 1
17 26885 1 1 13 ARG HB2 H -1.784 5.887 4.600 1.00 . A A . 16 ARG HB2 1 1
17 26886 1 1 13 ARG HB3 H -1.618 7.520 3.963 1.00 . A A . 16 ARG HB3 1 1
17 26887 1 1 13 ARG HD2 H -2.100 6.943 6.837 1.00 . A A . 16 ARG HD2 1 1
17 26888 1 1 13 ARG HD3 H -2.199 8.609 6.242 1.00 . A A . 16 ARG HD3 1 1
17 26889 1 1 13 ARG HE H -4.365 7.229 7.717 1.00 . A A . 16 ARG HE 1 1
17 26890 1 1 13 ARG HG2 H -3.945 8.021 4.679 1.00 . A A . 16 ARG HG2 1 1
17 26891 1 1 13 ARG HG3 H -4.070 6.390 5.352 1.00 . A A . 16 ARG HG3 1 1
17 26892 1 1 13 ARG HH11 H -2.649 10.227 6.959 1.00 . A A . 16 ARG HH11 1 1
17 26893 1 1 13 ARG HH12 H -3.468 11.127 8.194 1.00 . A A . 16 ARG HH12 1 1
17 26894 1 1 13 ARG HH21 H -5.447 8.429 9.271 1.00 . A A . 16 ARG HH21 1 1
17 26895 1 1 13 ARG HH22 H -5.067 10.108 9.491 1.00 . A A . 16 ARG HH22 1 1
17 26896 1 1 13 ARG N N -1.796 5.609 2.011 1.00 . A A . 16 ARG N 1 1
17 26897 1 1 13 ARG NE N -3.795 7.986 7.456 1.00 . A A . 16 ARG NE 1 1
17 26898 1 1 13 ARG NH1 N -3.318 10.262 7.709 1.00 . A A . 16 ARG NH1 1 1
17 26899 1 1 13 ARG NH2 N -4.909 9.244 9.016 1.00 . A A . 16 ARG NH2 1 1
17 26900 1 1 13 ARG O O -2.697 8.111 1.330 1.00 . A A . 16 ARG O 1 1
17 26901 1 1 14 GLY C C -5.895 8.090 -0.142 1.00 . A A . 17 GLY C 1 1
17 26902 1 1 14 GLY CA C -5.420 8.648 1.191 1.00 . A A . 17 GLY CA 1 1
17 26903 1 1 14 GLY H H -5.319 7.055 2.602 1.00 . A A . 17 GLY H 1 1
17 26904 1 1 14 GLY HA2 H -6.276 9.027 1.736 1.00 . A A . 17 GLY HA2 1 1
17 26905 1 1 14 GLY HA3 H -4.738 9.472 1.008 1.00 . A A . 17 GLY HA3 1 1
17 26906 1 1 14 GLY N N -4.768 7.615 2.014 1.00 . A A . 17 GLY N 1 1
17 26907 1 1 14 GLY O O -5.968 8.799 -1.153 1.00 . A A . 17 GLY O 1 1
17 26908 1 1 15 LEU C C -8.314 6.194 -1.186 1.00 . A A . 18 LEU C 1 1
17 26909 1 1 15 LEU CA C -6.783 6.076 -1.260 1.00 . A A . 18 LEU CA 1 1
17 26910 1 1 15 LEU CB C -6.365 4.578 -1.224 1.00 . A A . 18 LEU CB 1 1
17 26911 1 1 15 LEU CD1 C -4.542 2.783 -1.226 1.00 . A A . 18 LEU CD1 1 1
17 26912 1 1 15 LEU CD2 C -4.243 4.907 -2.624 1.00 . A A . 18 LEU CD2 1 1
17 26913 1 1 15 LEU CG C -4.834 4.297 -1.329 1.00 . A A . 18 LEU CG 1 1
17 26914 1 1 15 LEU H H -6.001 6.293 0.689 1.00 . A A . 18 LEU H 1 1
17 26915 1 1 15 LEU HA H -6.425 6.528 -2.181 1.00 . A A . 18 LEU HA 1 1
17 26916 1 1 15 LEU HB2 H -6.728 4.147 -0.292 1.00 . A A . 18 LEU HB2 1 1
17 26917 1 1 15 LEU HB3 H -6.861 4.066 -2.047 1.00 . A A . 18 LEU HB3 1 1
17 26918 1 1 15 LEU HD11 H -5.026 2.251 -2.039 1.00 . A A . 18 LEU HD11 1 1
17 26919 1 1 15 LEU HD12 H -4.914 2.407 -0.281 1.00 . A A . 18 LEU HD12 1 1
17 26920 1 1 15 LEU HD13 H -3.475 2.618 -1.274 1.00 . A A . 18 LEU HD13 1 1
17 26921 1 1 15 LEU HD21 H -4.384 5.978 -2.618 1.00 . A A . 18 LEU HD21 1 1
17 26922 1 1 15 LEU HD22 H -4.737 4.485 -3.492 1.00 . A A . 18 LEU HD22 1 1
17 26923 1 1 15 LEU HD23 H -3.185 4.694 -2.678 1.00 . A A . 18 LEU HD23 1 1
17 26924 1 1 15 LEU HG H -4.333 4.774 -0.489 1.00 . A A . 18 LEU HG 1 1
17 26925 1 1 15 LEU N N -6.192 6.789 -0.128 1.00 . A A . 18 LEU N 1 1
17 26926 1 1 15 LEU O O -8.872 6.193 -0.076 1.00 . A A . 18 LEU O 1 1
17 26927 1 1 16 PRO C C -10.908 4.737 -2.010 1.00 . A A . 19 PRO C 1 1
17 26928 1 1 16 PRO CA C -10.495 6.179 -2.393 1.00 . A A . 19 PRO CA 1 1
17 26929 1 1 16 PRO CB C -10.864 6.517 -3.869 1.00 . A A . 19 PRO CB 1 1
17 26930 1 1 16 PRO CD C -8.468 6.654 -3.700 1.00 . A A . 19 PRO CD 1 1
17 26931 1 1 16 PRO CG C -9.596 6.301 -4.648 1.00 . A A . 19 PRO CG 1 1
17 26932 1 1 16 PRO HA H -10.980 6.885 -1.721 1.00 . A A . 19 PRO HA 1 1
17 26933 1 1 16 PRO HB2 H -11.667 5.873 -4.224 1.00 . A A . 19 PRO HB2 1 1
17 26934 1 1 16 PRO HB3 H -11.192 7.553 -3.931 1.00 . A A . 19 PRO HB3 1 1
17 26935 1 1 16 PRO HD2 H -7.587 6.058 -3.916 1.00 . A A . 19 PRO HD2 1 1
17 26936 1 1 16 PRO HD3 H -8.224 7.712 -3.768 1.00 . A A . 19 PRO HD3 1 1
17 26937 1 1 16 PRO HG2 H -9.521 5.260 -4.957 1.00 . A A . 19 PRO HG2 1 1
17 26938 1 1 16 PRO HG3 H -9.572 6.944 -5.521 1.00 . A A . 19 PRO HG3 1 1
17 26939 1 1 16 PRO N N -9.026 6.328 -2.353 1.00 . A A . 19 PRO N 1 1
17 26940 1 1 16 PRO O O -10.181 3.781 -2.300 1.00 . A A . 19 PRO O 1 1
17 26941 1 1 17 TRP C C -12.746 2.339 -2.119 1.00 . A A . 20 TRP C 1 1
17 26942 1 1 17 TRP CA C -12.641 3.318 -0.924 1.00 . A A . 20 TRP CA 1 1
17 26943 1 1 17 TRP CB C -14.035 3.583 -0.301 1.00 . A A . 20 TRP CB 1 1
17 26944 1 1 17 TRP CD1 C -14.580 1.685 1.350 1.00 . A A . 20 TRP CD1 1 1
17 26945 1 1 17 TRP CD2 C -15.815 1.654 -0.517 1.00 . A A . 20 TRP CD2 1 1
17 26946 1 1 17 TRP CE2 C -16.208 0.583 0.298 1.00 . A A . 20 TRP CE2 1 1
17 26947 1 1 17 TRP CE3 C -16.454 1.838 -1.747 1.00 . A A . 20 TRP CE3 1 1
17 26948 1 1 17 TRP CG C -14.771 2.353 0.175 1.00 . A A . 20 TRP CG 1 1
17 26949 1 1 17 TRP CH2 C -17.813 -0.112 -1.287 1.00 . A A . 20 TRP CH2 1 1
17 26950 1 1 17 TRP CZ2 C -17.209 -0.306 -0.073 1.00 . A A . 20 TRP CZ2 1 1
17 26951 1 1 17 TRP CZ3 C -17.447 0.955 -2.119 1.00 . A A . 20 TRP CZ3 1 1
17 26952 1 1 17 TRP H H -12.545 5.432 -1.107 1.00 . A A . 20 TRP H 1 1
17 26953 1 1 17 TRP HA H -11.991 2.891 -0.166 1.00 . A A . 20 TRP HA 1 1
17 26954 1 1 17 TRP HB2 H -13.915 4.241 0.555 1.00 . A A . 20 TRP HB2 1 1
17 26955 1 1 17 TRP HB3 H -14.659 4.086 -1.031 1.00 . A A . 20 TRP HB3 1 1
17 26956 1 1 17 TRP HD1 H -13.858 1.964 2.104 1.00 . A A . 20 TRP HD1 1 1
17 26957 1 1 17 TRP HE1 H -15.510 0.015 2.182 1.00 . A A . 20 TRP HE1 1 1
17 26958 1 1 17 TRP HE3 H -16.180 2.655 -2.404 1.00 . A A . 20 TRP HE3 1 1
17 26959 1 1 17 TRP HH2 H -18.600 -0.781 -1.614 1.00 . A A . 20 TRP HH2 1 1
17 26960 1 1 17 TRP HZ2 H -17.503 -1.136 0.558 1.00 . A A . 20 TRP HZ2 1 1
17 26961 1 1 17 TRP HZ3 H -17.951 1.077 -3.068 1.00 . A A . 20 TRP HZ3 1 1
17 26962 1 1 17 TRP N N -12.062 4.609 -1.341 1.00 . A A . 20 TRP N 1 1
17 26963 1 1 17 TRP NE1 N -15.447 0.634 1.436 1.00 . A A . 20 TRP NE1 1 1
17 26964 1 1 17 TRP O O -12.341 1.176 -2.023 1.00 . A A . 20 TRP O 1 1
17 26965 1 1 18 SER C C -12.295 2.160 -5.454 1.00 . A A . 21 SER C 1 1
17 26966 1 1 18 SER CA C -13.500 2.099 -4.477 1.00 . A A . 21 SER CA 1 1
17 26967 1 1 18 SER CB C -14.795 2.650 -5.131 1.00 . A A . 21 SER CB 1 1
17 26968 1 1 18 SER H H -13.465 3.818 -3.250 1.00 . A A . 21 SER H 1 1
17 26969 1 1 18 SER HA H -13.668 1.053 -4.210 1.00 . A A . 21 SER HA 1 1
17 26970 1 1 18 SER HB2 H -14.912 2.244 -6.129 1.00 . A A . 21 SER HB2 1 1
17 26971 1 1 18 SER HB3 H -15.653 2.366 -4.533 1.00 . A A . 21 SER HB3 1 1
17 26972 1 1 18 SER HG H -15.654 4.414 -5.070 1.00 . A A . 21 SER HG 1 1
17 26973 1 1 18 SER N N -13.250 2.862 -3.244 1.00 . A A . 21 SER N 1 1
17 26974 1 1 18 SER O O -12.481 2.155 -6.679 1.00 . A A . 21 SER O 1 1
17 26975 1 1 18 SER OG O -14.767 4.064 -5.223 1.00 . A A . 21 SER OG 1 1
17 26976 1 1 19 CYS C C -9.604 0.662 -6.259 1.00 . A A . 22 CYS C 1 1
17 26977 1 1 19 CYS CA C -9.815 2.102 -5.725 1.00 . A A . 22 CYS CA 1 1
17 26978 1 1 19 CYS CB C -8.617 2.542 -4.847 1.00 . A A . 22 CYS CB 1 1
17 26979 1 1 19 CYS H H -10.946 2.234 -3.937 1.00 . A A . 22 CYS H 1 1
17 26980 1 1 19 CYS HA H -9.907 2.780 -6.571 1.00 . A A . 22 CYS HA 1 1
17 26981 1 1 19 CYS HB2 H -7.688 2.388 -5.384 1.00 . A A . 22 CYS HB2 1 1
17 26982 1 1 19 CYS HB3 H -8.713 3.597 -4.609 1.00 . A A . 22 CYS HB3 1 1
17 26983 1 1 19 CYS HG H -8.417 2.521 -2.306 1.00 . A A . 22 CYS HG 1 1
17 26984 1 1 19 CYS N N -11.053 2.182 -4.915 1.00 . A A . 22 CYS N 1 1
17 26985 1 1 19 CYS O O -10.499 -0.183 -6.162 1.00 . A A . 22 CYS O 1 1
17 26986 1 1 19 CYS SG S -8.509 1.637 -3.286 1.00 . A A . 22 CYS SG 1 1
17 26987 1 1 20 SER C C -6.484 -1.064 -7.115 1.00 . A A . 23 SER C 1 1
17 26988 1 1 20 SER CA C -8.002 -0.941 -7.286 1.00 . A A . 23 SER CA 1 1
17 26989 1 1 20 SER CB C -8.399 -1.203 -8.756 1.00 . A A . 23 SER CB 1 1
17 26990 1 1 20 SER H H -7.813 1.145 -6.994 1.00 . A A . 23 SER H 1 1
17 26991 1 1 20 SER HA H -8.483 -1.681 -6.647 1.00 . A A . 23 SER HA 1 1
17 26992 1 1 20 SER HB2 H -7.898 -0.493 -9.403 1.00 . A A . 23 SER HB2 1 1
17 26993 1 1 20 SER HB3 H -8.116 -2.208 -9.038 1.00 . A A . 23 SER HB3 1 1
17 26994 1 1 20 SER HG H -10.255 -1.267 -8.112 1.00 . A A . 23 SER HG 1 1
17 26995 1 1 20 SER N N -8.428 0.403 -6.848 1.00 . A A . 23 SER N 1 1
17 26996 1 1 20 SER O O -5.774 -0.053 -7.122 1.00 . A A . 23 SER O 1 1
17 26997 1 1 20 SER OG O -9.796 -1.069 -8.941 1.00 . A A . 23 SER OG 1 1
17 26998 1 1 21 ALA C C -3.769 -2.155 -8.035 1.00 . A A . 24 ALA C 1 1
17 26999 1 1 21 ALA CA C -4.568 -2.621 -6.810 1.00 . A A . 24 ALA CA 1 1
17 27000 1 1 21 ALA CB C -4.369 -4.128 -6.548 1.00 . A A . 24 ALA CB 1 1
17 27001 1 1 21 ALA H H -6.649 -3.046 -6.890 1.00 . A A . 24 ALA H 1 1
17 27002 1 1 21 ALA HA H -4.205 -2.081 -5.932 1.00 . A A . 24 ALA HA 1 1
17 27003 1 1 21 ALA HB1 H -3.315 -4.339 -6.398 1.00 . A A . 24 ALA HB1 1 1
17 27004 1 1 21 ALA HB2 H -4.731 -4.697 -7.393 1.00 . A A . 24 ALA HB2 1 1
17 27005 1 1 21 ALA HB3 H -4.917 -4.422 -5.658 1.00 . A A . 24 ALA HB3 1 1
17 27006 1 1 21 ALA N N -6.005 -2.308 -6.951 1.00 . A A . 24 ALA N 1 1
17 27007 1 1 21 ALA O O -2.651 -1.664 -7.895 1.00 . A A . 24 ALA O 1 1
17 27008 1 1 22 ASP C C -3.585 -0.292 -10.495 1.00 . A A . 25 ASP C 1 1
17 27009 1 1 22 ASP CA C -3.780 -1.818 -10.512 1.00 . A A . 25 ASP CA 1 1
17 27010 1 1 22 ASP CB C -4.678 -2.214 -11.716 1.00 . A A . 25 ASP CB 1 1
17 27011 1 1 22 ASP CG C -4.877 -3.737 -11.846 1.00 . A A . 25 ASP CG 1 1
17 27012 1 1 22 ASP H H -5.219 -2.787 -9.291 1.00 . A A . 25 ASP H 1 1
17 27013 1 1 22 ASP HA H -2.809 -2.293 -10.631 1.00 . A A . 25 ASP HA 1 1
17 27014 1 1 22 ASP HB2 H -5.652 -1.744 -11.603 1.00 . A A . 25 ASP HB2 1 1
17 27015 1 1 22 ASP HB3 H -4.228 -1.850 -12.633 1.00 . A A . 25 ASP HB3 1 1
17 27016 1 1 22 ASP N N -4.366 -2.302 -9.239 1.00 . A A . 25 ASP N 1 1
17 27017 1 1 22 ASP O O -2.590 0.213 -11.012 1.00 . A A . 25 ASP O 1 1
17 27018 1 1 22 ASP OD1 O -3.992 -4.426 -12.404 1.00 . A A . 25 ASP OD1 1 1
17 27019 1 1 22 ASP OD2 O -5.924 -4.252 -11.403 1.00 . A A . 25 ASP OD2 1 1
17 27020 1 1 23 GLU C C -3.390 2.360 -8.860 1.00 . A A . 26 GLU C 1 1
17 27021 1 1 23 GLU CA C -4.521 1.902 -9.798 1.00 . A A . 26 GLU CA 1 1
17 27022 1 1 23 GLU CB C -5.900 2.417 -9.300 1.00 . A A . 26 GLU CB 1 1
17 27023 1 1 23 GLU CD C -6.966 2.453 -11.637 1.00 . A A . 26 GLU CD 1 1
17 27024 1 1 23 GLU CG C -7.101 2.004 -10.175 1.00 . A A . 26 GLU CG 1 1
17 27025 1 1 23 GLU H H -5.322 -0.043 -9.524 1.00 . A A . 26 GLU H 1 1
17 27026 1 1 23 GLU HA H -4.339 2.303 -10.791 1.00 . A A . 26 GLU HA 1 1
17 27027 1 1 23 GLU HB2 H -6.073 2.034 -8.298 1.00 . A A . 26 GLU HB2 1 1
17 27028 1 1 23 GLU HB3 H -5.874 3.506 -9.249 1.00 . A A . 26 GLU HB3 1 1
17 27029 1 1 23 GLU HG2 H -7.194 0.921 -10.140 1.00 . A A . 26 GLU HG2 1 1
17 27030 1 1 23 GLU HG3 H -8.007 2.439 -9.760 1.00 . A A . 26 GLU HG3 1 1
17 27031 1 1 23 GLU N N -4.553 0.429 -9.903 1.00 . A A . 26 GLU N 1 1
17 27032 1 1 23 GLU O O -2.679 3.325 -9.152 1.00 . A A . 26 GLU O 1 1
17 27033 1 1 23 GLU OE1 O -7.095 3.668 -11.903 1.00 . A A . 26 GLU OE1 1 1
17 27034 1 1 23 GLU OE2 O -6.726 1.605 -12.523 1.00 . A A . 26 GLU OE2 1 1
17 27035 1 1 24 VAL C C -0.787 1.564 -7.348 1.00 . A A . 27 VAL C 1 1
17 27036 1 1 24 VAL CA C -2.170 1.901 -6.746 1.00 . A A . 27 VAL CA 1 1
17 27037 1 1 24 VAL CB C -2.413 1.093 -5.415 1.00 . A A . 27 VAL CB 1 1
17 27038 1 1 24 VAL CG1 C -1.331 1.396 -4.354 1.00 . A A . 27 VAL CG1 1 1
17 27039 1 1 24 VAL CG2 C -3.822 1.372 -4.844 1.00 . A A . 27 VAL CG2 1 1
17 27040 1 1 24 VAL H H -3.817 0.860 -7.603 1.00 . A A . 27 VAL H 1 1
17 27041 1 1 24 VAL HA H -2.201 2.964 -6.514 1.00 . A A . 27 VAL HA 1 1
17 27042 1 1 24 VAL HB H -2.359 0.031 -5.654 1.00 . A A . 27 VAL HB 1 1
17 27043 1 1 24 VAL HG11 H -0.351 1.134 -4.740 1.00 . A A . 27 VAL HG11 1 1
17 27044 1 1 24 VAL HG12 H -1.518 0.818 -3.455 1.00 . A A . 27 VAL HG12 1 1
17 27045 1 1 24 VAL HG13 H -1.342 2.451 -4.106 1.00 . A A . 27 VAL HG13 1 1
17 27046 1 1 24 VAL HG21 H -3.975 0.793 -3.940 1.00 . A A . 27 VAL HG21 1 1
17 27047 1 1 24 VAL HG22 H -4.576 1.100 -5.572 1.00 . A A . 27 VAL HG22 1 1
17 27048 1 1 24 VAL HG23 H -3.922 2.427 -4.609 1.00 . A A . 27 VAL HG23 1 1
17 27049 1 1 24 VAL N N -3.223 1.626 -7.744 1.00 . A A . 27 VAL N 1 1
17 27050 1 1 24 VAL O O 0.196 2.266 -7.109 1.00 . A A . 27 VAL O 1 1
17 27051 1 1 25 GLN C C 0.901 1.194 -9.882 1.00 . A A . 28 GLN C 1 1
17 27052 1 1 25 GLN CA C 0.444 0.081 -8.926 1.00 . A A . 28 GLN CA 1 1
17 27053 1 1 25 GLN CB C 0.157 -1.230 -9.709 1.00 . A A . 28 GLN CB 1 1
17 27054 1 1 25 GLN CD C 0.934 -2.922 -11.485 1.00 . A A . 28 GLN CD 1 1
17 27055 1 1 25 GLN CG C 1.307 -1.719 -10.620 1.00 . A A . 28 GLN CG 1 1
17 27056 1 1 25 GLN H H -1.576 -0.013 -8.296 1.00 . A A . 28 GLN H 1 1
17 27057 1 1 25 GLN HA H 1.231 -0.106 -8.201 1.00 . A A . 28 GLN HA 1 1
17 27058 1 1 25 GLN HB2 H -0.065 -2.016 -8.992 1.00 . A A . 28 GLN HB2 1 1
17 27059 1 1 25 GLN HB3 H -0.726 -1.079 -10.326 1.00 . A A . 28 GLN HB3 1 1
17 27060 1 1 25 GLN HE21 H 2.836 -3.473 -11.609 1.00 . A A . 28 GLN HE21 1 1
17 27061 1 1 25 GLN HE22 H 1.709 -4.480 -12.444 1.00 . A A . 28 GLN HE22 1 1
17 27062 1 1 25 GLN HG2 H 1.598 -0.913 -11.279 1.00 . A A . 28 GLN HG2 1 1
17 27063 1 1 25 GLN HG3 H 2.153 -1.986 -9.994 1.00 . A A . 28 GLN HG3 1 1
17 27064 1 1 25 GLN N N -0.758 0.503 -8.179 1.00 . A A . 28 GLN N 1 1
17 27065 1 1 25 GLN NE2 N 1.924 -3.705 -11.883 1.00 . A A . 28 GLN NE2 1 1
17 27066 1 1 25 GLN O O 2.088 1.524 -9.931 1.00 . A A . 28 GLN O 1 1
17 27067 1 1 25 GLN OE1 O -0.229 -3.124 -11.823 1.00 . A A . 28 GLN OE1 1 1
17 27068 1 1 26 ARG C C 0.709 4.134 -10.797 1.00 . A A . 29 ARG C 1 1
17 27069 1 1 26 ARG CA C 0.201 2.890 -11.553 1.00 . A A . 29 ARG CA 1 1
17 27070 1 1 26 ARG CB C -1.080 3.228 -12.375 1.00 . A A . 29 ARG CB 1 1
17 27071 1 1 26 ARG CD C 0.209 3.978 -14.484 1.00 . A A . 29 ARG CD 1 1
17 27072 1 1 26 ARG CG C -0.897 4.321 -13.461 1.00 . A A . 29 ARG CG 1 1
17 27073 1 1 26 ARG CZ C 1.589 5.444 -16.001 1.00 . A A . 29 ARG CZ 1 1
17 27074 1 1 26 ARG H H -0.978 1.443 -10.552 1.00 . A A . 29 ARG H 1 1
17 27075 1 1 26 ARG HA H 0.978 2.556 -12.242 1.00 . A A . 29 ARG HA 1 1
17 27076 1 1 26 ARG HB2 H -1.428 2.323 -12.867 1.00 . A A . 29 ARG HB2 1 1
17 27077 1 1 26 ARG HB3 H -1.852 3.559 -11.689 1.00 . A A . 29 ARG HB3 1 1
17 27078 1 1 26 ARG HD2 H 1.139 3.816 -13.947 1.00 . A A . 29 ARG HD2 1 1
17 27079 1 1 26 ARG HD3 H -0.065 3.068 -15.000 1.00 . A A . 29 ARG HD3 1 1
17 27080 1 1 26 ARG HE H -0.409 5.519 -15.798 1.00 . A A . 29 ARG HE 1 1
17 27081 1 1 26 ARG HG2 H -1.835 4.449 -13.993 1.00 . A A . 29 ARG HG2 1 1
17 27082 1 1 26 ARG HG3 H -0.644 5.257 -12.974 1.00 . A A . 29 ARG HG3 1 1
17 27083 1 1 26 ARG HH11 H 2.725 4.161 -14.910 1.00 . A A . 29 ARG HH11 1 1
17 27084 1 1 26 ARG HH12 H 3.602 5.183 -16.003 1.00 . A A . 29 ARG HH12 1 1
17 27085 1 1 26 ARG HH21 H 0.772 6.849 -17.211 1.00 . A A . 29 ARG HH21 1 1
17 27086 1 1 26 ARG HH22 H 2.499 6.714 -17.297 1.00 . A A . 29 ARG HH22 1 1
17 27087 1 1 26 ARG N N -0.063 1.780 -10.621 1.00 . A A . 29 ARG N 1 1
17 27088 1 1 26 ARG NE N 0.402 5.056 -15.486 1.00 . A A . 29 ARG NE 1 1
17 27089 1 1 26 ARG NH1 N 2.730 4.883 -15.607 1.00 . A A . 29 ARG NH1 1 1
17 27090 1 1 26 ARG NH2 N 1.623 6.410 -16.912 1.00 . A A . 29 ARG NH2 1 1
17 27091 1 1 26 ARG O O 1.584 4.848 -11.296 1.00 . A A . 29 ARG O 1 1
17 27092 1 1 27 PHE C C 2.127 5.228 -8.331 1.00 . A A . 30 PHE C 1 1
17 27093 1 1 27 PHE CA C 0.639 5.450 -8.693 1.00 . A A . 30 PHE CA 1 1
17 27094 1 1 27 PHE CB C -0.252 5.510 -7.415 1.00 . A A . 30 PHE CB 1 1
17 27095 1 1 27 PHE CD1 C -0.135 7.901 -6.566 1.00 . A A . 30 PHE CD1 1 1
17 27096 1 1 27 PHE CD2 C 0.918 6.196 -5.255 1.00 . A A . 30 PHE CD2 1 1
17 27097 1 1 27 PHE CE1 C 0.274 8.847 -5.651 1.00 . A A . 30 PHE CE1 1 1
17 27098 1 1 27 PHE CE2 C 1.322 7.145 -4.341 1.00 . A A . 30 PHE CE2 1 1
17 27099 1 1 27 PHE CG C 0.179 6.556 -6.386 1.00 . A A . 30 PHE CG 1 1
17 27100 1 1 27 PHE CZ C 1.002 8.473 -4.539 1.00 . A A . 30 PHE CZ 1 1
17 27101 1 1 27 PHE H H -0.578 3.823 -9.260 1.00 . A A . 30 PHE H 1 1
17 27102 1 1 27 PHE HA H 0.547 6.390 -9.231 1.00 . A A . 30 PHE HA 1 1
17 27103 1 1 27 PHE HB2 H -1.272 5.735 -7.708 1.00 . A A . 30 PHE HB2 1 1
17 27104 1 1 27 PHE HB3 H -0.246 4.535 -6.932 1.00 . A A . 30 PHE HB3 1 1
17 27105 1 1 27 PHE HD1 H -0.707 8.207 -7.432 1.00 . A A . 30 PHE HD1 1 1
17 27106 1 1 27 PHE HD2 H 1.173 5.155 -5.094 1.00 . A A . 30 PHE HD2 1 1
17 27107 1 1 27 PHE HE1 H 0.021 9.889 -5.805 1.00 . A A . 30 PHE HE1 1 1
17 27108 1 1 27 PHE HE2 H 1.892 6.849 -3.470 1.00 . A A . 30 PHE HE2 1 1
17 27109 1 1 27 PHE HZ H 1.323 9.222 -3.824 1.00 . A A . 30 PHE HZ 1 1
17 27110 1 1 27 PHE N N 0.164 4.376 -9.585 1.00 . A A . 30 PHE N 1 1
17 27111 1 1 27 PHE O O 2.919 6.176 -8.301 1.00 . A A . 30 PHE O 1 1
17 27112 1 1 28 PHE C C 4.672 3.220 -9.091 1.00 . A A . 31 PHE C 1 1
17 27113 1 1 28 PHE CA C 3.893 3.563 -7.804 1.00 . A A . 31 PHE CA 1 1
17 27114 1 1 28 PHE CB C 3.923 2.383 -6.786 1.00 . A A . 31 PHE CB 1 1
17 27115 1 1 28 PHE CD1 C 4.449 3.494 -4.562 1.00 . A A . 31 PHE CD1 1 1
17 27116 1 1 28 PHE CD2 C 2.282 2.544 -4.851 1.00 . A A . 31 PHE CD2 1 1
17 27117 1 1 28 PHE CE1 C 4.102 3.899 -3.290 1.00 . A A . 31 PHE CE1 1 1
17 27118 1 1 28 PHE CE2 C 1.942 2.955 -3.584 1.00 . A A . 31 PHE CE2 1 1
17 27119 1 1 28 PHE CG C 3.541 2.802 -5.368 1.00 . A A . 31 PHE CG 1 1
17 27120 1 1 28 PHE CZ C 2.850 3.632 -2.802 1.00 . A A . 31 PHE CZ 1 1
17 27121 1 1 28 PHE H H 1.810 3.253 -8.129 1.00 . A A . 31 PHE H 1 1
17 27122 1 1 28 PHE HA H 4.386 4.415 -7.351 1.00 . A A . 31 PHE HA 1 1
17 27123 1 1 28 PHE HB2 H 3.238 1.609 -7.118 1.00 . A A . 31 PHE HB2 1 1
17 27124 1 1 28 PHE HB3 H 4.924 1.965 -6.750 1.00 . A A . 31 PHE HB3 1 1
17 27125 1 1 28 PHE HD1 H 5.441 3.707 -4.942 1.00 . A A . 31 PHE HD1 1 1
17 27126 1 1 28 PHE HD2 H 1.556 2.009 -5.448 1.00 . A A . 31 PHE HD2 1 1
17 27127 1 1 28 PHE HE1 H 4.819 4.432 -2.676 1.00 . A A . 31 PHE HE1 1 1
17 27128 1 1 28 PHE HE2 H 0.954 2.742 -3.195 1.00 . A A . 31 PHE HE2 1 1
17 27129 1 1 28 PHE HZ H 2.578 3.955 -1.805 1.00 . A A . 31 PHE HZ 1 1
17 27130 1 1 28 PHE N N 2.499 3.956 -8.095 1.00 . A A . 31 PHE N 1 1
17 27131 1 1 28 PHE O O 5.491 2.287 -9.100 1.00 . A A . 31 PHE O 1 1
17 27132 1 1 29 SER C C 6.662 4.551 -11.123 1.00 . A A . 32 SER C 1 1
17 27133 1 1 29 SER CA C 5.275 3.908 -11.385 1.00 . A A . 32 SER CA 1 1
17 27134 1 1 29 SER CB C 4.534 4.560 -12.573 1.00 . A A . 32 SER CB 1 1
17 27135 1 1 29 SER H H 3.750 4.693 -10.155 1.00 . A A . 32 SER H 1 1
17 27136 1 1 29 SER HA H 5.418 2.850 -11.603 1.00 . A A . 32 SER HA 1 1
17 27137 1 1 29 SER HB2 H 5.201 4.655 -13.420 1.00 . A A . 32 SER HB2 1 1
17 27138 1 1 29 SER HB3 H 3.693 3.937 -12.851 1.00 . A A . 32 SER HB3 1 1
17 27139 1 1 29 SER HG H 3.093 5.875 -12.397 1.00 . A A . 32 SER HG 1 1
17 27140 1 1 29 SER N N 4.457 4.005 -10.170 1.00 . A A . 32 SER N 1 1
17 27141 1 1 29 SER O O 6.878 5.734 -11.399 1.00 . A A . 32 SER O 1 1
17 27142 1 1 29 SER OG O 4.044 5.852 -12.251 1.00 . A A . 32 SER OG 1 1
17 27143 1 1 30 ASP C C 9.384 2.820 -9.263 1.00 . A A . 33 ASP C 1 1
17 27144 1 1 30 ASP CA C 8.897 4.055 -10.025 1.00 . A A . 33 ASP CA 1 1
17 27145 1 1 30 ASP CB C 8.900 5.276 -9.019 1.00 . A A . 33 ASP CB 1 1
17 27146 1 1 30 ASP CG C 9.151 6.657 -9.663 1.00 . A A . 33 ASP CG 1 1
17 27147 1 1 30 ASP H H 7.361 2.748 -10.665 1.00 . A A . 33 ASP H 1 1
17 27148 1 1 30 ASP HA H 9.573 4.249 -10.852 1.00 . A A . 33 ASP HA 1 1
17 27149 1 1 30 ASP HB2 H 7.943 5.296 -8.516 1.00 . A A . 33 ASP HB2 1 1
17 27150 1 1 30 ASP HB3 H 9.672 5.130 -8.265 1.00 . A A . 33 ASP HB3 1 1
17 27151 1 1 30 ASP N N 7.570 3.708 -10.597 1.00 . A A . 33 ASP N 1 1
17 27152 1 1 30 ASP O O 10.481 2.316 -9.492 1.00 . A A . 33 ASP O 1 1
17 27153 1 1 30 ASP OD1 O 10.200 6.830 -10.313 1.00 . A A . 33 ASP OD1 1 1
17 27154 1 1 30 ASP OD2 O 8.305 7.568 -9.529 1.00 . A A . 33 ASP OD2 1 1
17 27155 1 1 31 CYS C C 8.540 -0.077 -7.898 1.00 . A A . 34 CYS C 1 1
17 27156 1 1 31 CYS CA C 8.817 1.339 -7.349 1.00 . A A . 34 CYS CA 1 1
17 27157 1 1 31 CYS CB C 7.945 1.627 -6.105 1.00 . A A . 34 CYS CB 1 1
17 27158 1 1 31 CYS H H 7.602 2.732 -8.363 1.00 . A A . 34 CYS H 1 1
17 27159 1 1 31 CYS HA H 9.869 1.426 -7.070 1.00 . A A . 34 CYS HA 1 1
17 27160 1 1 31 CYS HB2 H 6.911 1.363 -6.311 1.00 . A A . 34 CYS HB2 1 1
17 27161 1 1 31 CYS HB3 H 8.299 1.028 -5.274 1.00 . A A . 34 CYS HB3 1 1
17 27162 1 1 31 CYS HG H 9.114 3.577 -4.948 1.00 . A A . 34 CYS HG 1 1
17 27163 1 1 31 CYS N N 8.510 2.360 -8.354 1.00 . A A . 34 CYS N 1 1
17 27164 1 1 31 CYS O O 7.436 -0.338 -8.394 1.00 . A A . 34 CYS O 1 1
17 27165 1 1 31 CYS SG S 7.963 3.356 -5.573 1.00 . A A . 34 CYS SG 1 1
17 27166 1 1 32 LYS C C 8.555 -3.113 -7.123 1.00 . A A . 35 LYS C 1 1
17 27167 1 1 32 LYS CA C 9.382 -2.399 -8.199 1.00 . A A . 35 LYS CA 1 1
17 27168 1 1 32 LYS CB C 10.750 -3.139 -8.356 1.00 . A A . 35 LYS CB 1 1
17 27169 1 1 32 LYS CD C 11.360 -2.382 -10.797 1.00 . A A . 35 LYS CD 1 1
17 27170 1 1 32 LYS CE C 10.713 -1.014 -11.108 1.00 . A A . 35 LYS CE 1 1
17 27171 1 1 32 LYS CG C 11.809 -2.529 -9.315 1.00 . A A . 35 LYS CG 1 1
17 27172 1 1 32 LYS H H 10.388 -0.695 -7.410 1.00 . A A . 35 LYS H 1 1
17 27173 1 1 32 LYS HA H 8.846 -2.428 -9.149 1.00 . A A . 35 LYS HA 1 1
17 27174 1 1 32 LYS HB2 H 11.216 -3.202 -7.375 1.00 . A A . 35 LYS HB2 1 1
17 27175 1 1 32 LYS HB3 H 10.547 -4.153 -8.691 1.00 . A A . 35 LYS HB3 1 1
17 27176 1 1 32 LYS HD2 H 12.230 -2.501 -11.436 1.00 . A A . 35 LYS HD2 1 1
17 27177 1 1 32 LYS HD3 H 10.650 -3.168 -11.030 1.00 . A A . 35 LYS HD3 1 1
17 27178 1 1 32 LYS HE2 H 10.498 -0.950 -12.165 1.00 . A A . 35 LYS HE2 1 1
17 27179 1 1 32 LYS HE3 H 9.787 -0.921 -10.554 1.00 . A A . 35 LYS HE3 1 1
17 27180 1 1 32 LYS HG2 H 12.081 -1.549 -8.937 1.00 . A A . 35 LYS HG2 1 1
17 27181 1 1 32 LYS HG3 H 12.697 -3.161 -9.278 1.00 . A A . 35 LYS HG3 1 1
17 27182 1 1 32 LYS HZ1 H 12.498 0.055 -11.248 1.00 . A A . 35 LYS HZ1 1 1
17 27183 1 1 32 LYS HZ2 H 11.809 0.085 -9.716 1.00 . A A . 35 LYS HZ2 1 1
17 27184 1 1 32 LYS HZ3 H 11.149 1.025 -10.953 1.00 . A A . 35 LYS HZ3 1 1
17 27185 1 1 32 LYS N N 9.540 -0.985 -7.799 1.00 . A A . 35 LYS N 1 1
17 27186 1 1 32 LYS NZ N 11.604 0.114 -10.732 1.00 . A A . 35 LYS NZ 1 1
17 27187 1 1 32 LYS O O 9.096 -3.502 -6.093 1.00 . A A . 35 LYS O 1 1
17 27188 1 1 33 ILE C C 6.501 -5.423 -6.623 1.00 . A A . 36 ILE C 1 1
17 27189 1 1 33 ILE CA C 6.323 -3.906 -6.428 1.00 . A A . 36 ILE CA 1 1
17 27190 1 1 33 ILE CB C 4.829 -3.472 -6.685 1.00 . A A . 36 ILE CB 1 1
17 27191 1 1 33 ILE CD1 C 3.320 -1.394 -7.121 1.00 . A A . 36 ILE CD1 1 1
17 27192 1 1 33 ILE CG1 C 4.717 -1.914 -6.813 1.00 . A A . 36 ILE CG1 1 1
17 27193 1 1 33 ILE CG2 C 3.910 -3.986 -5.557 1.00 . A A . 36 ILE CG2 1 1
17 27194 1 1 33 ILE H H 6.866 -2.766 -8.135 1.00 . A A . 36 ILE H 1 1
17 27195 1 1 33 ILE HA H 6.585 -3.646 -5.400 1.00 . A A . 36 ILE HA 1 1
17 27196 1 1 33 ILE HB H 4.499 -3.923 -7.616 1.00 . A A . 36 ILE HB 1 1
17 27197 1 1 33 ILE HD11 H 2.957 -1.839 -8.038 1.00 . A A . 36 ILE HD11 1 1
17 27198 1 1 33 ILE HD12 H 3.356 -0.321 -7.235 1.00 . A A . 36 ILE HD12 1 1
17 27199 1 1 33 ILE HD13 H 2.647 -1.643 -6.311 1.00 . A A . 36 ILE HD13 1 1
17 27200 1 1 33 ILE HG12 H 5.030 -1.455 -5.885 1.00 . A A . 36 ILE HG12 1 1
17 27201 1 1 33 ILE HG13 H 5.372 -1.576 -7.607 1.00 . A A . 36 ILE HG13 1 1
17 27202 1 1 33 ILE HG21 H 2.884 -3.689 -5.752 1.00 . A A . 36 ILE HG21 1 1
17 27203 1 1 33 ILE HG22 H 4.226 -3.568 -4.609 1.00 . A A . 36 ILE HG22 1 1
17 27204 1 1 33 ILE HG23 H 3.962 -5.067 -5.507 1.00 . A A . 36 ILE HG23 1 1
17 27205 1 1 33 ILE N N 7.239 -3.199 -7.337 1.00 . A A . 36 ILE N 1 1
17 27206 1 1 33 ILE O O 6.769 -5.842 -7.756 1.00 . A A . 36 ILE O 1 1
17 27207 1 1 34 GLN C C 6.191 -8.428 -6.722 1.00 . A A . 37 GLN C 1 1
17 27208 1 1 34 GLN CA C 6.586 -7.674 -5.430 1.00 . A A . 37 GLN CA 1 1
17 27209 1 1 34 GLN CB C 5.841 -8.289 -4.197 1.00 . A A . 37 GLN CB 1 1
17 27210 1 1 34 GLN CD C 4.864 -10.450 -3.200 1.00 . A A . 37 GLN CD 1 1
17 27211 1 1 34 GLN CG C 5.924 -9.832 -4.107 1.00 . A A . 37 GLN CG 1 1
17 27212 1 1 34 GLN H H 5.965 -5.767 -4.719 1.00 . A A . 37 GLN H 1 1
17 27213 1 1 34 GLN HA H 7.657 -7.778 -5.280 1.00 . A A . 37 GLN HA 1 1
17 27214 1 1 34 GLN HB2 H 6.250 -7.866 -3.287 1.00 . A A . 37 GLN HB2 1 1
17 27215 1 1 34 GLN HB3 H 4.791 -8.007 -4.255 1.00 . A A . 37 GLN HB3 1 1
17 27216 1 1 34 GLN HE21 H 6.164 -10.688 -1.716 1.00 . A A . 37 GLN HE21 1 1
17 27217 1 1 34 GLN HE22 H 4.553 -11.238 -1.413 1.00 . A A . 37 GLN HE22 1 1
17 27218 1 1 34 GLN HG2 H 5.793 -10.248 -5.100 1.00 . A A . 37 GLN HG2 1 1
17 27219 1 1 34 GLN HG3 H 6.909 -10.114 -3.748 1.00 . A A . 37 GLN HG3 1 1
17 27220 1 1 34 GLN N N 6.309 -6.208 -5.521 1.00 . A A . 37 GLN N 1 1
17 27221 1 1 34 GLN NE2 N 5.228 -10.825 -1.988 1.00 . A A . 37 GLN NE2 1 1
17 27222 1 1 34 GLN O O 7.059 -8.884 -7.466 1.00 . A A . 37 GLN O 1 1
17 27223 1 1 34 GLN OE1 O 3.724 -10.633 -3.621 1.00 . A A . 37 GLN OE1 1 1
17 27224 1 1 35 ASN C C 3.349 -8.009 -8.855 1.00 . A A . 38 ASN C 1 1
17 27225 1 1 35 ASN CA C 4.356 -9.026 -8.283 1.00 . A A . 38 ASN CA 1 1
17 27226 1 1 35 ASN CB C 3.716 -10.440 -8.112 1.00 . A A . 38 ASN CB 1 1
17 27227 1 1 35 ASN CG C 4.715 -11.516 -7.656 1.00 . A A . 38 ASN CG 1 1
17 27228 1 1 35 ASN H H 4.231 -8.269 -6.310 1.00 . A A . 38 ASN H 1 1
17 27229 1 1 35 ASN HA H 5.179 -9.093 -8.991 1.00 . A A . 38 ASN HA 1 1
17 27230 1 1 35 ASN HB2 H 2.918 -10.382 -7.380 1.00 . A A . 38 ASN HB2 1 1
17 27231 1 1 35 ASN HB3 H 3.288 -10.752 -9.059 1.00 . A A . 38 ASN HB3 1 1
17 27232 1 1 35 ASN HD21 H 4.073 -11.387 -5.778 1.00 . A A . 38 ASN HD21 1 1
17 27233 1 1 35 ASN HD22 H 5.329 -12.541 -6.060 1.00 . A A . 38 ASN HD22 1 1
17 27234 1 1 35 ASN N N 4.878 -8.515 -6.998 1.00 . A A . 38 ASN N 1 1
17 27235 1 1 35 ASN ND2 N 4.709 -11.846 -6.369 1.00 . A A . 38 ASN ND2 1 1
17 27236 1 1 35 ASN O O 2.219 -8.359 -9.215 1.00 . A A . 38 ASN O 1 1
17 27237 1 1 35 ASN OD1 O 5.460 -12.061 -8.461 1.00 . A A . 38 ASN OD1 1 1
17 27238 1 1 36 GLY C C 1.741 -5.377 -8.554 1.00 . A A . 39 GLY C 1 1
17 27239 1 1 36 GLY CA C 2.958 -5.639 -9.436 1.00 . A A . 39 GLY CA 1 1
17 27240 1 1 36 GLY H H 4.699 -6.535 -8.609 1.00 . A A . 39 GLY H 1 1
17 27241 1 1 36 GLY HA2 H 3.557 -4.736 -9.472 1.00 . A A . 39 GLY HA2 1 1
17 27242 1 1 36 GLY HA3 H 2.631 -5.880 -10.443 1.00 . A A . 39 GLY HA3 1 1
17 27243 1 1 36 GLY N N 3.790 -6.734 -8.922 1.00 . A A . 39 GLY N 1 1
17 27244 1 1 36 GLY O O 1.882 -5.269 -7.342 1.00 . A A . 39 GLY O 1 1
17 27245 1 1 37 ALA C C -1.032 -6.327 -7.450 1.00 . A A . 40 ALA C 1 1
17 27246 1 1 37 ALA CA C -0.733 -5.149 -8.405 1.00 . A A . 40 ALA CA 1 1
17 27247 1 1 37 ALA CB C -1.887 -4.949 -9.401 1.00 . A A . 40 ALA CB 1 1
17 27248 1 1 37 ALA H H 0.460 -5.459 -10.121 1.00 . A A . 40 ALA H 1 1
17 27249 1 1 37 ALA HA H -0.640 -4.240 -7.816 1.00 . A A . 40 ALA HA 1 1
17 27250 1 1 37 ALA HB1 H -1.661 -4.115 -10.054 1.00 . A A . 40 ALA HB1 1 1
17 27251 1 1 37 ALA HB2 H -2.806 -4.739 -8.867 1.00 . A A . 40 ALA HB2 1 1
17 27252 1 1 37 ALA HB3 H -2.018 -5.845 -10.001 1.00 . A A . 40 ALA HB3 1 1
17 27253 1 1 37 ALA N N 0.532 -5.344 -9.148 1.00 . A A . 40 ALA N 1 1
17 27254 1 1 37 ALA O O -1.763 -6.172 -6.470 1.00 . A A . 40 ALA O 1 1
17 27255 1 1 38 GLN C C 0.284 -8.605 -5.621 1.00 . A A . 41 GLN C 1 1
17 27256 1 1 38 GLN CA C -0.578 -8.711 -6.905 1.00 . A A . 41 GLN CA 1 1
17 27257 1 1 38 GLN CB C -0.203 -9.984 -7.713 1.00 . A A . 41 GLN CB 1 1
17 27258 1 1 38 GLN CD C -2.539 -10.301 -8.765 1.00 . A A . 41 GLN CD 1 1
17 27259 1 1 38 GLN CG C -1.029 -10.210 -9.005 1.00 . A A . 41 GLN CG 1 1
17 27260 1 1 38 GLN H H 0.108 -7.560 -8.565 1.00 . A A . 41 GLN H 1 1
17 27261 1 1 38 GLN HA H -1.620 -8.786 -6.607 1.00 . A A . 41 GLN HA 1 1
17 27262 1 1 38 GLN HB2 H 0.846 -9.917 -7.999 1.00 . A A . 41 GLN HB2 1 1
17 27263 1 1 38 GLN HB3 H -0.328 -10.856 -7.074 1.00 . A A . 41 GLN HB3 1 1
17 27264 1 1 38 GLN HE21 H -2.740 -8.344 -9.047 1.00 . A A . 41 GLN HE21 1 1
17 27265 1 1 38 GLN HE22 H -4.194 -9.200 -8.684 1.00 . A A . 41 GLN HE22 1 1
17 27266 1 1 38 GLN HG2 H -0.833 -9.392 -9.689 1.00 . A A . 41 GLN HG2 1 1
17 27267 1 1 38 GLN HG3 H -0.694 -11.134 -9.468 1.00 . A A . 41 GLN HG3 1 1
17 27268 1 1 38 GLN N N -0.440 -7.503 -7.750 1.00 . A A . 41 GLN N 1 1
17 27269 1 1 38 GLN NE2 N -3.227 -9.170 -8.842 1.00 . A A . 41 GLN NE2 1 1
17 27270 1 1 38 GLN O O 0.054 -9.340 -4.664 1.00 . A A . 41 GLN O 1 1
17 27271 1 1 38 GLN OE1 O -3.080 -11.382 -8.526 1.00 . A A . 41 GLN OE1 1 1
17 27272 1 1 39 GLY C C 1.532 -6.200 -3.624 1.00 . A A . 42 GLY C 1 1
17 27273 1 1 39 GLY CA C 2.084 -7.381 -4.431 1.00 . A A . 42 GLY CA 1 1
17 27274 1 1 39 GLY H H 1.423 -7.168 -6.446 1.00 . A A . 42 GLY H 1 1
17 27275 1 1 39 GLY HA2 H 2.125 -8.251 -3.785 1.00 . A A . 42 GLY HA2 1 1
17 27276 1 1 39 GLY HA3 H 3.088 -7.142 -4.755 1.00 . A A . 42 GLY HA3 1 1
17 27277 1 1 39 GLY N N 1.265 -7.676 -5.623 1.00 . A A . 42 GLY N 1 1
17 27278 1 1 39 GLY O O 2.283 -5.491 -2.938 1.00 . A A . 42 GLY O 1 1
17 27279 1 1 40 ILE C C -1.738 -5.542 -2.283 1.00 . A A . 43 ILE C 1 1
17 27280 1 1 40 ILE CA C -0.551 -4.929 -3.051 1.00 . A A . 43 ILE CA 1 1
17 27281 1 1 40 ILE CB C -1.070 -3.870 -4.102 1.00 . A A . 43 ILE CB 1 1
17 27282 1 1 40 ILE CD1 C -0.233 -2.210 -5.919 1.00 . A A . 43 ILE CD1 1 1
17 27283 1 1 40 ILE CG1 C 0.130 -3.279 -4.910 1.00 . A A . 43 ILE CG1 1 1
17 27284 1 1 40 ILE CG2 C -1.908 -2.750 -3.421 1.00 . A A . 43 ILE CG2 1 1
17 27285 1 1 40 ILE H H -0.320 -6.704 -4.165 1.00 . A A . 43 ILE H 1 1
17 27286 1 1 40 ILE HA H 0.108 -4.422 -2.339 1.00 . A A . 43 ILE HA 1 1
17 27287 1 1 40 ILE HB H -1.727 -4.388 -4.797 1.00 . A A . 43 ILE HB 1 1
17 27288 1 1 40 ILE HD11 H 0.659 -1.894 -6.440 1.00 . A A . 43 ILE HD11 1 1
17 27289 1 1 40 ILE HD12 H -0.671 -1.362 -5.410 1.00 . A A . 43 ILE HD12 1 1
17 27290 1 1 40 ILE HD13 H -0.943 -2.609 -6.633 1.00 . A A . 43 ILE HD13 1 1
17 27291 1 1 40 ILE HG12 H 0.839 -2.840 -4.225 1.00 . A A . 43 ILE HG12 1 1
17 27292 1 1 40 ILE HG13 H 0.622 -4.082 -5.452 1.00 . A A . 43 ILE HG13 1 1
17 27293 1 1 40 ILE HG21 H -2.270 -2.053 -4.166 1.00 . A A . 43 ILE HG21 1 1
17 27294 1 1 40 ILE HG22 H -1.296 -2.216 -2.706 1.00 . A A . 43 ILE HG22 1 1
17 27295 1 1 40 ILE HG23 H -2.756 -3.188 -2.905 1.00 . A A . 43 ILE HG23 1 1
17 27296 1 1 40 ILE N N 0.198 -6.024 -3.697 1.00 . A A . 43 ILE N 1 1
17 27297 1 1 40 ILE O O -2.458 -6.380 -2.820 1.00 . A A . 43 ILE O 1 1
17 27298 1 1 41 ARG C C -3.528 -4.603 0.761 1.00 . A A . 44 ARG C 1 1
17 27299 1 1 41 ARG CA C -2.893 -5.718 -0.083 1.00 . A A . 44 ARG CA 1 1
17 27300 1 1 41 ARG CB C -2.263 -6.796 0.872 1.00 . A A . 44 ARG CB 1 1
17 27301 1 1 41 ARG CD C 0.175 -7.229 0.206 1.00 . A A . 44 ARG CD 1 1
17 27302 1 1 41 ARG CG C -1.255 -7.799 0.252 1.00 . A A . 44 ARG CG 1 1
17 27303 1 1 41 ARG CZ C 2.399 -8.275 -0.179 1.00 . A A . 44 ARG CZ 1 1
17 27304 1 1 41 ARG H H -1.334 -4.384 -0.740 1.00 . A A . 44 ARG H 1 1
17 27305 1 1 41 ARG HA H -3.676 -6.188 -0.672 1.00 . A A . 44 ARG HA 1 1
17 27306 1 1 41 ARG HB2 H -1.757 -6.283 1.684 1.00 . A A . 44 ARG HB2 1 1
17 27307 1 1 41 ARG HB3 H -3.075 -7.367 1.306 1.00 . A A . 44 ARG HB3 1 1
17 27308 1 1 41 ARG HD2 H 0.157 -6.270 -0.308 1.00 . A A . 44 ARG HD2 1 1
17 27309 1 1 41 ARG HD3 H 0.519 -7.074 1.224 1.00 . A A . 44 ARG HD3 1 1
17 27310 1 1 41 ARG HE H 0.758 -8.598 -1.272 1.00 . A A . 44 ARG HE 1 1
17 27311 1 1 41 ARG HG2 H -1.245 -8.707 0.847 1.00 . A A . 44 ARG HG2 1 1
17 27312 1 1 41 ARG HG3 H -1.571 -8.041 -0.757 1.00 . A A . 44 ARG HG3 1 1
17 27313 1 1 41 ARG HH11 H 2.328 -7.141 1.504 1.00 . A A . 44 ARG HH11 1 1
17 27314 1 1 41 ARG HH12 H 3.874 -7.820 1.141 1.00 . A A . 44 ARG HH12 1 1
17 27315 1 1 41 ARG HH21 H 2.792 -9.497 -1.744 1.00 . A A . 44 ARG HH21 1 1
17 27316 1 1 41 ARG HH22 H 4.149 -9.152 -0.710 1.00 . A A . 44 ARG HH22 1 1
17 27317 1 1 41 ARG N N -1.900 -5.131 -1.015 1.00 . A A . 44 ARG N 1 1
17 27318 1 1 41 ARG NE N 1.111 -8.113 -0.499 1.00 . A A . 44 ARG NE 1 1
17 27319 1 1 41 ARG NH1 N 2.907 -7.695 0.908 1.00 . A A . 44 ARG NH1 1 1
17 27320 1 1 41 ARG NH2 N 3.174 -9.032 -0.940 1.00 . A A . 44 ARG NH2 1 1
17 27321 1 1 41 ARG O O -2.897 -4.105 1.689 1.00 . A A . 44 ARG O 1 1
17 27322 1 1 42 PHE C C -5.877 -3.621 2.549 1.00 . A A . 45 PHE C 1 1
17 27323 1 1 42 PHE CA C -5.502 -3.155 1.140 1.00 . A A . 45 PHE CA 1 1
17 27324 1 1 42 PHE CB C -6.775 -2.760 0.355 1.00 . A A . 45 PHE CB 1 1
17 27325 1 1 42 PHE CD1 C -6.203 -3.077 -2.103 1.00 . A A . 45 PHE CD1 1 1
17 27326 1 1 42 PHE CD2 C -6.481 -0.845 -1.291 1.00 . A A . 45 PHE CD2 1 1
17 27327 1 1 42 PHE CE1 C -5.929 -2.586 -3.360 1.00 . A A . 45 PHE CE1 1 1
17 27328 1 1 42 PHE CE2 C -6.202 -0.359 -2.548 1.00 . A A . 45 PHE CE2 1 1
17 27329 1 1 42 PHE CG C -6.487 -2.217 -1.041 1.00 . A A . 45 PHE CG 1 1
17 27330 1 1 42 PHE CZ C -5.928 -1.227 -3.581 1.00 . A A . 45 PHE CZ 1 1
17 27331 1 1 42 PHE H H -5.206 -4.680 -0.310 1.00 . A A . 45 PHE H 1 1
17 27332 1 1 42 PHE HA H -4.852 -2.290 1.214 1.00 . A A . 45 PHE HA 1 1
17 27333 1 1 42 PHE HB2 H -7.416 -3.630 0.252 1.00 . A A . 45 PHE HB2 1 1
17 27334 1 1 42 PHE HB3 H -7.318 -2.000 0.913 1.00 . A A . 45 PHE HB3 1 1
17 27335 1 1 42 PHE HD1 H -6.200 -4.148 -1.937 1.00 . A A . 45 PHE HD1 1 1
17 27336 1 1 42 PHE HD2 H -6.698 -0.155 -0.485 1.00 . A A . 45 PHE HD2 1 1
17 27337 1 1 42 PHE HE1 H -5.711 -3.267 -4.172 1.00 . A A . 45 PHE HE1 1 1
17 27338 1 1 42 PHE HE2 H -6.199 0.710 -2.725 1.00 . A A . 45 PHE HE2 1 1
17 27339 1 1 42 PHE HZ H -5.709 -0.840 -4.567 1.00 . A A . 45 PHE HZ 1 1
17 27340 1 1 42 PHE N N -4.763 -4.220 0.428 1.00 . A A . 45 PHE N 1 1
17 27341 1 1 42 PHE O O -6.138 -4.810 2.748 1.00 . A A . 45 PHE O 1 1
17 27342 1 1 43 ILE C C -7.821 -3.163 4.908 1.00 . A A . 46 ILE C 1 1
17 27343 1 1 43 ILE CA C -6.296 -3.005 4.900 1.00 . A A . 46 ILE CA 1 1
17 27344 1 1 43 ILE CB C -5.841 -1.890 5.909 1.00 . A A . 46 ILE CB 1 1
17 27345 1 1 43 ILE CD1 C -3.778 -0.472 6.625 1.00 . A A . 46 ILE CD1 1 1
17 27346 1 1 43 ILE CG1 C -4.318 -1.591 5.745 1.00 . A A . 46 ILE CG1 1 1
17 27347 1 1 43 ILE CG2 C -6.175 -2.282 7.374 1.00 . A A . 46 ILE CG2 1 1
17 27348 1 1 43 ILE H H -5.614 -1.773 3.323 1.00 . A A . 46 ILE H 1 1
17 27349 1 1 43 ILE HA H -5.834 -3.949 5.194 1.00 . A A . 46 ILE HA 1 1
17 27350 1 1 43 ILE HB H -6.396 -0.988 5.674 1.00 . A A . 46 ILE HB 1 1
17 27351 1 1 43 ILE HD11 H -2.722 -0.345 6.435 1.00 . A A . 46 ILE HD11 1 1
17 27352 1 1 43 ILE HD12 H -3.925 -0.715 7.668 1.00 . A A . 46 ILE HD12 1 1
17 27353 1 1 43 ILE HD13 H -4.292 0.451 6.397 1.00 . A A . 46 ILE HD13 1 1
17 27354 1 1 43 ILE HG12 H -3.750 -2.482 5.975 1.00 . A A . 46 ILE HG12 1 1
17 27355 1 1 43 ILE HG13 H -4.126 -1.315 4.715 1.00 . A A . 46 ILE HG13 1 1
17 27356 1 1 43 ILE HG21 H -5.875 -1.482 8.040 1.00 . A A . 46 ILE HG21 1 1
17 27357 1 1 43 ILE HG22 H -5.648 -3.188 7.643 1.00 . A A . 46 ILE HG22 1 1
17 27358 1 1 43 ILE HG23 H -7.242 -2.446 7.475 1.00 . A A . 46 ILE HG23 1 1
17 27359 1 1 43 ILE N N -5.884 -2.695 3.525 1.00 . A A . 46 ILE N 1 1
17 27360 1 1 43 ILE O O -8.563 -2.172 4.992 1.00 . A A . 46 ILE O 1 1
17 27361 1 1 44 TYR C C -10.266 -4.811 6.064 1.00 . A A . 47 TYR C 1 1
17 27362 1 1 44 TYR CA C -9.690 -4.748 4.649 1.00 . A A . 47 TYR CA 1 1
17 27363 1 1 44 TYR CB C -9.931 -6.103 3.923 1.00 . A A . 47 TYR CB 1 1
17 27364 1 1 44 TYR CD1 C -9.849 -5.311 1.502 1.00 . A A . 47 TYR CD1 1 1
17 27365 1 1 44 TYR CD2 C -8.351 -7.065 2.156 1.00 . A A . 47 TYR CD2 1 1
17 27366 1 1 44 TYR CE1 C -9.338 -5.356 0.221 1.00 . A A . 47 TYR CE1 1 1
17 27367 1 1 44 TYR CE2 C -7.835 -7.107 0.877 1.00 . A A . 47 TYR CE2 1 1
17 27368 1 1 44 TYR CG C -9.369 -6.164 2.499 1.00 . A A . 47 TYR CG 1 1
17 27369 1 1 44 TYR CZ C -8.330 -6.253 -0.086 1.00 . A A . 47 TYR CZ 1 1
17 27370 1 1 44 TYR H H -7.612 -5.135 4.605 1.00 . A A . 47 TYR H 1 1
17 27371 1 1 44 TYR HA H -10.199 -3.959 4.093 1.00 . A A . 47 TYR HA 1 1
17 27372 1 1 44 TYR HB2 H -9.483 -6.905 4.500 1.00 . A A . 47 TYR HB2 1 1
17 27373 1 1 44 TYR HB3 H -10.999 -6.284 3.860 1.00 . A A . 47 TYR HB3 1 1
17 27374 1 1 44 TYR HD1 H -10.639 -4.605 1.741 1.00 . A A . 47 TYR HD1 1 1
17 27375 1 1 44 TYR HD2 H -7.963 -7.735 2.913 1.00 . A A . 47 TYR HD2 1 1
17 27376 1 1 44 TYR HE1 H -9.723 -4.687 -0.537 1.00 . A A . 47 TYR HE1 1 1
17 27377 1 1 44 TYR HE2 H -7.048 -7.811 0.636 1.00 . A A . 47 TYR HE2 1 1
17 27378 1 1 44 TYR HH H -7.744 -7.200 -1.658 1.00 . A A . 47 TYR HH 1 1
17 27379 1 1 44 TYR N N -8.268 -4.413 4.708 1.00 . A A . 47 TYR N 1 1
17 27380 1 1 44 TYR O O -9.574 -5.186 7.024 1.00 . A A . 47 TYR O 1 1
17 27381 1 1 44 TYR OH O -7.803 -6.286 -1.359 1.00 . A A . 47 TYR OH 1 1
17 27382 1 1 45 THR C C -12.928 -6.027 7.377 1.00 . A A . 48 THR C 1 1
17 27383 1 1 45 THR CA C -12.318 -4.612 7.387 1.00 . A A . 48 THR CA 1 1
17 27384 1 1 45 THR CB C -13.437 -3.521 7.459 1.00 . A A . 48 THR CB 1 1
17 27385 1 1 45 THR CG2 C -12.844 -2.097 7.588 1.00 . A A . 48 THR CG2 1 1
17 27386 1 1 45 THR H H -11.960 -3.995 5.411 1.00 . A A . 48 THR H 1 1
17 27387 1 1 45 THR HA H -11.670 -4.509 8.256 1.00 . A A . 48 THR HA 1 1
17 27388 1 1 45 THR HB H -14.057 -3.714 8.329 1.00 . A A . 48 THR HB 1 1
17 27389 1 1 45 THR HG1 H -14.721 -2.751 6.156 1.00 . A A . 48 THR HG1 1 1
17 27390 1 1 45 THR HG21 H -12.228 -2.031 8.479 1.00 . A A . 48 THR HG21 1 1
17 27391 1 1 45 THR HG22 H -13.645 -1.374 7.654 1.00 . A A . 48 THR HG22 1 1
17 27392 1 1 45 THR HG23 H -12.236 -1.876 6.718 1.00 . A A . 48 THR HG23 1 1
17 27393 1 1 45 THR N N -11.530 -4.423 6.177 1.00 . A A . 48 THR N 1 1
17 27394 1 1 45 THR O O -12.704 -6.803 6.436 1.00 . A A . 48 THR O 1 1
17 27395 1 1 45 THR OG1 O -14.268 -3.593 6.282 1.00 . A A . 48 THR OG1 1 1
17 27396 1 1 46 ARG C C -15.724 -7.567 7.540 1.00 . A A . 49 ARG C 1 1
17 27397 1 1 46 ARG CA C -14.478 -7.617 8.460 1.00 . A A . 49 ARG CA 1 1
17 27398 1 1 46 ARG CB C -14.856 -7.974 9.922 1.00 . A A . 49 ARG CB 1 1
17 27399 1 1 46 ARG CD C -14.123 -9.005 12.153 1.00 . A A . 49 ARG CD 1 1
17 27400 1 1 46 ARG CG C -13.678 -8.517 10.765 1.00 . A A . 49 ARG CG 1 1
17 27401 1 1 46 ARG CZ C -13.201 -10.273 14.083 1.00 . A A . 49 ARG CZ 1 1
17 27402 1 1 46 ARG H H -13.760 -5.749 9.177 1.00 . A A . 49 ARG H 1 1
17 27403 1 1 46 ARG HA H -13.831 -8.405 8.075 1.00 . A A . 49 ARG HA 1 1
17 27404 1 1 46 ARG HB2 H -15.245 -7.083 10.411 1.00 . A A . 49 ARG HB2 1 1
17 27405 1 1 46 ARG HB3 H -15.641 -8.727 9.910 1.00 . A A . 49 ARG HB3 1 1
17 27406 1 1 46 ARG HD2 H -14.391 -8.146 12.757 1.00 . A A . 49 ARG HD2 1 1
17 27407 1 1 46 ARG HD3 H -14.994 -9.644 12.039 1.00 . A A . 49 ARG HD3 1 1
17 27408 1 1 46 ARG HE H -12.234 -9.909 12.372 1.00 . A A . 49 ARG HE 1 1
17 27409 1 1 46 ARG HG2 H -13.222 -9.348 10.237 1.00 . A A . 49 ARG HG2 1 1
17 27410 1 1 46 ARG HG3 H -12.939 -7.728 10.887 1.00 . A A . 49 ARG HG3 1 1
17 27411 1 1 46 ARG HH11 H -15.081 -9.571 14.401 1.00 . A A . 49 ARG HH11 1 1
17 27412 1 1 46 ARG HH12 H -14.407 -10.498 15.701 1.00 . A A . 49 ARG HH12 1 1
17 27413 1 1 46 ARG HH21 H -11.376 -11.114 14.079 1.00 . A A . 49 ARG HH21 1 1
17 27414 1 1 46 ARG HH22 H -12.314 -11.381 15.513 1.00 . A A . 49 ARG HH22 1 1
17 27415 1 1 46 ARG N N -13.707 -6.358 8.414 1.00 . A A . 49 ARG N 1 1
17 27416 1 1 46 ARG NE N -13.076 -9.765 12.855 1.00 . A A . 49 ARG NE 1 1
17 27417 1 1 46 ARG NH1 N -14.322 -10.105 14.784 1.00 . A A . 49 ARG NH1 1 1
17 27418 1 1 46 ARG NH2 N -12.221 -10.980 14.599 1.00 . A A . 49 ARG NH2 1 1
17 27419 1 1 46 ARG O O -16.514 -8.510 7.517 1.00 . A A . 49 ARG O 1 1
17 27420 1 1 47 GLU C C -16.176 -6.565 4.316 1.00 . A A . 50 GLU C 1 1
17 27421 1 1 47 GLU CA C -16.871 -6.375 5.687 1.00 . A A . 50 GLU CA 1 1
17 27422 1 1 47 GLU CB C -17.580 -4.994 5.757 1.00 . A A . 50 GLU CB 1 1
17 27423 1 1 47 GLU CD C -19.518 -5.710 7.298 1.00 . A A . 50 GLU CD 1 1
17 27424 1 1 47 GLU CG C -18.355 -4.729 7.066 1.00 . A A . 50 GLU CG 1 1
17 27425 1 1 47 GLU H H -15.279 -5.717 6.909 1.00 . A A . 50 GLU H 1 1
17 27426 1 1 47 GLU HA H -17.613 -7.164 5.813 1.00 . A A . 50 GLU HA 1 1
17 27427 1 1 47 GLU HB2 H -16.833 -4.210 5.648 1.00 . A A . 50 GLU HB2 1 1
17 27428 1 1 47 GLU HB3 H -18.277 -4.916 4.930 1.00 . A A . 50 GLU HB3 1 1
17 27429 1 1 47 GLU HG2 H -17.660 -4.796 7.899 1.00 . A A . 50 GLU HG2 1 1
17 27430 1 1 47 GLU HG3 H -18.754 -3.718 7.037 1.00 . A A . 50 GLU HG3 1 1
17 27431 1 1 47 GLU N N -15.874 -6.477 6.770 1.00 . A A . 50 GLU N 1 1
17 27432 1 1 47 GLU O O -16.841 -6.597 3.280 1.00 . A A . 50 GLU O 1 1
17 27433 1 1 47 GLU OE1 O -20.575 -5.555 6.647 1.00 . A A . 50 GLU OE1 1 1
17 27434 1 1 47 GLU OE2 O -19.383 -6.639 8.119 1.00 . A A . 50 GLU OE2 1 1
17 27435 1 1 48 GLY C C -13.868 -5.496 2.380 1.00 . A A . 51 GLY C 1 1
17 27436 1 1 48 GLY CA C -14.019 -6.815 3.121 1.00 . A A . 51 GLY CA 1 1
17 27437 1 1 48 GLY H H -14.371 -6.691 5.198 1.00 . A A . 51 GLY H 1 1
17 27438 1 1 48 GLY HA2 H -13.039 -7.166 3.406 1.00 . A A . 51 GLY HA2 1 1
17 27439 1 1 48 GLY HA3 H -14.474 -7.550 2.465 1.00 . A A . 51 GLY HA3 1 1
17 27440 1 1 48 GLY N N -14.829 -6.684 4.337 1.00 . A A . 51 GLY N 1 1
17 27441 1 1 48 GLY O O -13.888 -5.458 1.150 1.00 . A A . 51 GLY O 1 1
17 27442 1 1 49 ARG C C -12.385 -2.312 2.970 1.00 . A A . 52 ARG C 1 1
17 27443 1 1 49 ARG CA C -13.711 -3.021 2.622 1.00 . A A . 52 ARG CA 1 1
17 27444 1 1 49 ARG CB C -14.916 -2.232 3.197 1.00 . A A . 52 ARG CB 1 1
17 27445 1 1 49 ARG CD C -17.461 -1.966 3.352 1.00 . A A . 52 ARG CD 1 1
17 27446 1 1 49 ARG CG C -16.296 -2.750 2.730 1.00 . A A . 52 ARG CG 1 1
17 27447 1 1 49 ARG CZ C -19.861 -2.611 3.649 1.00 . A A . 52 ARG CZ 1 1
17 27448 1 1 49 ARG H H -13.628 -4.541 4.111 1.00 . A A . 52 ARG H 1 1
17 27449 1 1 49 ARG HA H -13.811 -3.066 1.539 1.00 . A A . 52 ARG HA 1 1
17 27450 1 1 49 ARG HB2 H -14.883 -2.292 4.281 1.00 . A A . 52 ARG HB2 1 1
17 27451 1 1 49 ARG HB3 H -14.828 -1.187 2.906 1.00 . A A . 52 ARG HB3 1 1
17 27452 1 1 49 ARG HD2 H -17.404 -2.062 4.431 1.00 . A A . 52 ARG HD2 1 1
17 27453 1 1 49 ARG HD3 H -17.368 -0.917 3.085 1.00 . A A . 52 ARG HD3 1 1
17 27454 1 1 49 ARG HE H -18.843 -2.668 1.932 1.00 . A A . 52 ARG HE 1 1
17 27455 1 1 49 ARG HG2 H -16.356 -2.670 1.648 1.00 . A A . 52 ARG HG2 1 1
17 27456 1 1 49 ARG HG3 H -16.386 -3.795 3.011 1.00 . A A . 52 ARG HG3 1 1
17 27457 1 1 49 ARG HH11 H -18.963 -2.090 5.391 1.00 . A A . 52 ARG HH11 1 1
17 27458 1 1 49 ARG HH12 H -20.641 -2.494 5.520 1.00 . A A . 52 ARG HH12 1 1
17 27459 1 1 49 ARG HH21 H -21.039 -3.201 2.111 1.00 . A A . 52 ARG HH21 1 1
17 27460 1 1 49 ARG HH22 H -21.816 -3.134 3.660 1.00 . A A . 52 ARG HH22 1 1
17 27461 1 1 49 ARG N N -13.727 -4.405 3.150 1.00 . A A . 52 ARG N 1 1
17 27462 1 1 49 ARG NE N -18.771 -2.455 2.886 1.00 . A A . 52 ARG NE 1 1
17 27463 1 1 49 ARG NH1 N -19.818 -2.379 4.959 1.00 . A A . 52 ARG NH1 1 1
17 27464 1 1 49 ARG NH2 N -20.994 -3.012 3.097 1.00 . A A . 52 ARG NH2 1 1
17 27465 1 1 49 ARG O O -11.972 -2.349 4.133 1.00 . A A . 52 ARG O 1 1
17 27466 1 1 50 PRO C C -10.717 0.320 3.178 1.00 . A A . 53 PRO C 1 1
17 27467 1 1 50 PRO CA C -10.463 -0.861 2.213 1.00 . A A . 53 PRO CA 1 1
17 27468 1 1 50 PRO CB C -10.051 -0.356 0.794 1.00 . A A . 53 PRO CB 1 1
17 27469 1 1 50 PRO CD C -12.039 -1.658 0.515 1.00 . A A . 53 PRO CD 1 1
17 27470 1 1 50 PRO CG C -10.725 -1.302 -0.153 1.00 . A A . 53 PRO CG 1 1
17 27471 1 1 50 PRO HA H -9.676 -1.496 2.616 1.00 . A A . 53 PRO HA 1 1
17 27472 1 1 50 PRO HB2 H -10.395 0.665 0.639 1.00 . A A . 53 PRO HB2 1 1
17 27473 1 1 50 PRO HB3 H -8.972 -0.388 0.686 1.00 . A A . 53 PRO HB3 1 1
17 27474 1 1 50 PRO HD2 H -12.801 -0.915 0.299 1.00 . A A . 53 PRO HD2 1 1
17 27475 1 1 50 PRO HD3 H -12.375 -2.639 0.193 1.00 . A A . 53 PRO HD3 1 1
17 27476 1 1 50 PRO HG2 H -10.902 -0.814 -1.107 1.00 . A A . 53 PRO HG2 1 1
17 27477 1 1 50 PRO HG3 H -10.115 -2.194 -0.296 1.00 . A A . 53 PRO HG3 1 1
17 27478 1 1 50 PRO N N -11.693 -1.657 1.965 1.00 . A A . 53 PRO N 1 1
17 27479 1 1 50 PRO O O -11.673 1.087 2.995 1.00 . A A . 53 PRO O 1 1
17 27480 1 1 51 SER C C -9.436 2.899 4.753 1.00 . A A . 54 SER C 1 1
17 27481 1 1 51 SER CA C -9.936 1.505 5.230 1.00 . A A . 54 SER CA 1 1
17 27482 1 1 51 SER CB C -9.114 1.023 6.448 1.00 . A A . 54 SER CB 1 1
17 27483 1 1 51 SER H H -9.107 -0.186 4.257 1.00 . A A . 54 SER H 1 1
17 27484 1 1 51 SER HA H -10.976 1.593 5.527 1.00 . A A . 54 SER HA 1 1
17 27485 1 1 51 SER HB2 H -9.126 1.775 7.225 1.00 . A A . 54 SER HB2 1 1
17 27486 1 1 51 SER HB3 H -9.538 0.105 6.833 1.00 . A A . 54 SER HB3 1 1
17 27487 1 1 51 SER HG H -7.256 0.557 6.860 1.00 . A A . 54 SER HG 1 1
17 27488 1 1 51 SER N N -9.837 0.465 4.182 1.00 . A A . 54 SER N 1 1
17 27489 1 1 51 SER O O -9.258 3.814 5.571 1.00 . A A . 54 SER O 1 1
17 27490 1 1 51 SER OG O -7.767 0.775 6.078 1.00 . A A . 54 SER OG 1 1
17 27491 1 1 52 GLY C C -7.108 4.173 2.796 1.00 . A A . 55 GLY C 1 1
17 27492 1 1 52 GLY CA C -8.630 4.267 2.863 1.00 . A A . 55 GLY CA 1 1
17 27493 1 1 52 GLY H H -9.506 2.338 2.832 1.00 . A A . 55 GLY H 1 1
17 27494 1 1 52 GLY HA2 H -9.014 4.400 1.862 1.00 . A A . 55 GLY HA2 1 1
17 27495 1 1 52 GLY HA3 H -8.907 5.131 3.457 1.00 . A A . 55 GLY HA3 1 1
17 27496 1 1 52 GLY N N -9.234 3.058 3.430 1.00 . A A . 55 GLY N 1 1
17 27497 1 1 52 GLY O O -6.446 5.063 2.255 1.00 . A A . 55 GLY O 1 1
17 27498 1 1 53 GLU C C -4.884 1.293 2.996 1.00 . A A . 56 GLU C 1 1
17 27499 1 1 53 GLU CA C -5.131 2.776 3.346 1.00 . A A . 56 GLU CA 1 1
17 27500 1 1 53 GLU CB C -4.437 3.208 4.678 1.00 . A A . 56 GLU CB 1 1
17 27501 1 1 53 GLU CD C -4.553 3.462 7.229 1.00 . A A . 56 GLU CD 1 1
17 27502 1 1 53 GLU CG C -5.253 2.947 5.959 1.00 . A A . 56 GLU CG 1 1
17 27503 1 1 53 GLU H H -7.151 2.504 3.892 1.00 . A A . 56 GLU H 1 1
17 27504 1 1 53 GLU HA H -4.695 3.362 2.539 1.00 . A A . 56 GLU HA 1 1
17 27505 1 1 53 GLU HB2 H -3.487 2.690 4.769 1.00 . A A . 56 GLU HB2 1 1
17 27506 1 1 53 GLU HB3 H -4.235 4.277 4.626 1.00 . A A . 56 GLU HB3 1 1
17 27507 1 1 53 GLU HG2 H -6.214 3.440 5.867 1.00 . A A . 56 GLU HG2 1 1
17 27508 1 1 53 GLU HG3 H -5.419 1.874 6.050 1.00 . A A . 56 GLU HG3 1 1
17 27509 1 1 53 GLU N N -6.560 3.090 3.381 1.00 . A A . 56 GLU N 1 1
17 27510 1 1 53 GLU O O -5.790 0.449 3.077 1.00 . A A . 56 GLU O 1 1
17 27511 1 1 53 GLU OE1 O -4.452 4.700 7.413 1.00 . A A . 56 GLU OE1 1 1
17 27512 1 1 53 GLU OE2 O -4.056 2.646 8.026 1.00 . A A . 56 GLU OE2 1 1
17 27513 1 1 54 ALA C C -1.737 -0.547 2.370 1.00 . A A . 57 ALA C 1 1
17 27514 1 1 54 ALA CA C -3.195 -0.268 2.024 1.00 . A A . 57 ALA CA 1 1
17 27515 1 1 54 ALA CB C -3.369 -0.242 0.493 1.00 . A A . 57 ALA CB 1 1
17 27516 1 1 54 ALA H H -2.960 1.723 2.720 1.00 . A A . 57 ALA H 1 1
17 27517 1 1 54 ALA HA H -3.811 -1.063 2.433 1.00 . A A . 57 ALA HA 1 1
17 27518 1 1 54 ALA HB1 H -4.403 -0.036 0.252 1.00 . A A . 57 ALA HB1 1 1
17 27519 1 1 54 ALA HB2 H -3.093 -1.207 0.072 1.00 . A A . 57 ALA HB2 1 1
17 27520 1 1 54 ALA HB3 H -2.742 0.528 0.059 1.00 . A A . 57 ALA HB3 1 1
17 27521 1 1 54 ALA N N -3.630 1.019 2.599 1.00 . A A . 57 ALA N 1 1
17 27522 1 1 54 ALA O O -1.046 0.319 2.862 1.00 . A A . 57 ALA O 1 1
17 27523 1 1 55 PHE C C 0.645 -2.659 0.864 1.00 . A A . 58 PHE C 1 1
17 27524 1 1 55 PHE CA C 0.125 -2.167 2.231 1.00 . A A . 58 PHE CA 1 1
17 27525 1 1 55 PHE CB C 0.306 -3.277 3.295 1.00 . A A . 58 PHE CB 1 1
17 27526 1 1 55 PHE CD1 C 0.789 -1.849 5.333 1.00 . A A . 58 PHE CD1 1 1
17 27527 1 1 55 PHE CD2 C -0.983 -3.444 5.494 1.00 . A A . 58 PHE CD2 1 1
17 27528 1 1 55 PHE CE1 C 0.562 -1.470 6.642 1.00 . A A . 58 PHE CE1 1 1
17 27529 1 1 55 PHE CE2 C -1.209 -3.058 6.802 1.00 . A A . 58 PHE CE2 1 1
17 27530 1 1 55 PHE CG C 0.022 -2.843 4.733 1.00 . A A . 58 PHE CG 1 1
17 27531 1 1 55 PHE CZ C -0.433 -2.069 7.375 1.00 . A A . 58 PHE CZ 1 1
17 27532 1 1 55 PHE H H -1.932 -2.470 1.932 1.00 . A A . 58 PHE H 1 1
17 27533 1 1 55 PHE HA H 0.707 -1.295 2.533 1.00 . A A . 58 PHE HA 1 1
17 27534 1 1 55 PHE HB2 H -0.353 -4.102 3.052 1.00 . A A . 58 PHE HB2 1 1
17 27535 1 1 55 PHE HB3 H 1.329 -3.637 3.263 1.00 . A A . 58 PHE HB3 1 1
17 27536 1 1 55 PHE HD1 H 1.579 -1.367 4.767 1.00 . A A . 58 PHE HD1 1 1
17 27537 1 1 55 PHE HD2 H -1.596 -4.219 5.053 1.00 . A A . 58 PHE HD2 1 1
17 27538 1 1 55 PHE HE1 H 1.171 -0.697 7.089 1.00 . A A . 58 PHE HE1 1 1
17 27539 1 1 55 PHE HE2 H -1.993 -3.533 7.380 1.00 . A A . 58 PHE HE2 1 1
17 27540 1 1 55 PHE HZ H -0.609 -1.770 8.399 1.00 . A A . 58 PHE HZ 1 1
17 27541 1 1 55 PHE N N -1.288 -1.777 2.129 1.00 . A A . 58 PHE N 1 1
17 27542 1 1 55 PHE O O 0.220 -3.706 0.371 1.00 . A A . 58 PHE O 1 1
17 27543 1 1 56 VAL C C 3.664 -2.805 -0.510 1.00 . A A . 59 VAL C 1 1
17 27544 1 1 56 VAL CA C 2.301 -2.255 -0.945 1.00 . A A . 59 VAL CA 1 1
17 27545 1 1 56 VAL CB C 2.463 -1.019 -1.915 1.00 . A A . 59 VAL CB 1 1
17 27546 1 1 56 VAL CG1 C 3.491 -1.263 -3.049 1.00 . A A . 59 VAL CG1 1 1
17 27547 1 1 56 VAL CG2 C 1.093 -0.630 -2.512 1.00 . A A . 59 VAL CG2 1 1
17 27548 1 1 56 VAL H H 1.750 -1.012 0.673 1.00 . A A . 59 VAL H 1 1
17 27549 1 1 56 VAL HA H 1.755 -3.042 -1.467 1.00 . A A . 59 VAL HA 1 1
17 27550 1 1 56 VAL HB H 2.817 -0.178 -1.327 1.00 . A A . 59 VAL HB 1 1
17 27551 1 1 56 VAL HG11 H 3.561 -0.381 -3.682 1.00 . A A . 59 VAL HG11 1 1
17 27552 1 1 56 VAL HG12 H 3.178 -2.104 -3.654 1.00 . A A . 59 VAL HG12 1 1
17 27553 1 1 56 VAL HG13 H 4.466 -1.472 -2.628 1.00 . A A . 59 VAL HG13 1 1
17 27554 1 1 56 VAL HG21 H 1.199 0.240 -3.146 1.00 . A A . 59 VAL HG21 1 1
17 27555 1 1 56 VAL HG22 H 0.398 -0.396 -1.707 1.00 . A A . 59 VAL HG22 1 1
17 27556 1 1 56 VAL HG23 H 0.696 -1.449 -3.089 1.00 . A A . 59 VAL HG23 1 1
17 27557 1 1 56 VAL N N 1.550 -1.880 0.264 1.00 . A A . 59 VAL N 1 1
17 27558 1 1 56 VAL O O 4.232 -2.333 0.469 1.00 . A A . 59 VAL O 1 1
17 27559 1 1 57 GLU C C 6.377 -4.351 -2.113 1.00 . A A . 60 GLU C 1 1
17 27560 1 1 57 GLU CA C 5.458 -4.441 -0.907 1.00 . A A . 60 GLU CA 1 1
17 27561 1 1 57 GLU CB C 5.234 -5.910 -0.519 1.00 . A A . 60 GLU CB 1 1
17 27562 1 1 57 GLU CD C 6.276 -8.079 0.347 1.00 . A A . 60 GLU CD 1 1
17 27563 1 1 57 GLU CG C 6.509 -6.618 -0.027 1.00 . A A . 60 GLU CG 1 1
17 27564 1 1 57 GLU H H 3.839 -3.931 -2.158 1.00 . A A . 60 GLU H 1 1
17 27565 1 1 57 GLU HA H 5.919 -3.912 -0.072 1.00 . A A . 60 GLU HA 1 1
17 27566 1 1 57 GLU HB2 H 4.498 -5.949 0.279 1.00 . A A . 60 GLU HB2 1 1
17 27567 1 1 57 GLU HB3 H 4.843 -6.456 -1.376 1.00 . A A . 60 GLU HB3 1 1
17 27568 1 1 57 GLU HG2 H 7.264 -6.560 -0.810 1.00 . A A . 60 GLU HG2 1 1
17 27569 1 1 57 GLU HG3 H 6.879 -6.087 0.846 1.00 . A A . 60 GLU HG3 1 1
17 27570 1 1 57 GLU N N 4.199 -3.775 -1.257 1.00 . A A . 60 GLU N 1 1
17 27571 1 1 57 GLU O O 5.916 -4.465 -3.239 1.00 . A A . 60 GLU O 1 1
17 27572 1 1 57 GLU OE1 O 5.696 -8.339 1.419 1.00 . A A . 60 GLU OE1 1 1
17 27573 1 1 57 GLU OE2 O 6.638 -8.967 -0.440 1.00 . A A . 60 GLU OE2 1 1
17 27574 1 1 58 LEU C C 9.839 -4.779 -2.875 1.00 . A A . 61 LEU C 1 1
17 27575 1 1 58 LEU CA C 8.649 -3.811 -2.909 1.00 . A A . 61 LEU CA 1 1
17 27576 1 1 58 LEU CB C 9.069 -2.328 -2.682 1.00 . A A . 61 LEU CB 1 1
17 27577 1 1 58 LEU CD1 C 8.270 0.086 -2.203 1.00 . A A . 61 LEU CD1 1 1
17 27578 1 1 58 LEU CD2 C 7.169 -1.244 -4.042 1.00 . A A . 61 LEU CD2 1 1
17 27579 1 1 58 LEU CG C 7.863 -1.311 -2.669 1.00 . A A . 61 LEU CG 1 1
17 27580 1 1 58 LEU H H 8.002 -4.380 -0.967 1.00 . A A . 61 LEU H 1 1
17 27581 1 1 58 LEU HA H 8.169 -3.893 -3.884 1.00 . A A . 61 LEU HA 1 1
17 27582 1 1 58 LEU HB2 H 9.594 -2.259 -1.731 1.00 . A A . 61 LEU HB2 1 1
17 27583 1 1 58 LEU HB3 H 9.756 -2.036 -3.471 1.00 . A A . 61 LEU HB3 1 1
17 27584 1 1 58 LEU HD11 H 9.009 0.502 -2.877 1.00 . A A . 61 LEU HD11 1 1
17 27585 1 1 58 LEU HD12 H 8.691 0.021 -1.210 1.00 . A A . 61 LEU HD12 1 1
17 27586 1 1 58 LEU HD13 H 7.401 0.730 -2.175 1.00 . A A . 61 LEU HD13 1 1
17 27587 1 1 58 LEU HD21 H 6.790 -2.220 -4.302 1.00 . A A . 61 LEU HD21 1 1
17 27588 1 1 58 LEU HD22 H 7.872 -0.917 -4.797 1.00 . A A . 61 LEU HD22 1 1
17 27589 1 1 58 LEU HD23 H 6.341 -0.547 -4.001 1.00 . A A . 61 LEU HD23 1 1
17 27590 1 1 58 LEU HG H 7.124 -1.668 -1.961 1.00 . A A . 61 LEU HG 1 1
17 27591 1 1 58 LEU N N 7.677 -4.188 -1.873 1.00 . A A . 61 LEU N 1 1
17 27592 1 1 58 LEU O O 10.187 -5.285 -1.818 1.00 . A A . 61 LEU O 1 1
17 27593 1 1 59 GLU C C 12.848 -5.589 -3.578 1.00 . A A . 62 GLU C 1 1
17 27594 1 1 59 GLU CA C 11.507 -6.078 -4.173 1.00 . A A . 62 GLU CA 1 1
17 27595 1 1 59 GLU CB C 11.679 -6.480 -5.658 1.00 . A A . 62 GLU CB 1 1
17 27596 1 1 59 GLU CD C 10.705 -7.783 -7.639 1.00 . A A . 62 GLU CD 1 1
17 27597 1 1 59 GLU CG C 10.407 -7.055 -6.315 1.00 . A A . 62 GLU CG 1 1
17 27598 1 1 59 GLU H H 10.122 -4.615 -4.847 1.00 . A A . 62 GLU H 1 1
17 27599 1 1 59 GLU HA H 11.193 -6.962 -3.616 1.00 . A A . 62 GLU HA 1 1
17 27600 1 1 59 GLU HB2 H 11.981 -5.606 -6.227 1.00 . A A . 62 GLU HB2 1 1
17 27601 1 1 59 GLU HB3 H 12.464 -7.228 -5.727 1.00 . A A . 62 GLU HB3 1 1
17 27602 1 1 59 GLU HG2 H 9.943 -7.755 -5.624 1.00 . A A . 62 GLU HG2 1 1
17 27603 1 1 59 GLU HG3 H 9.708 -6.239 -6.502 1.00 . A A . 62 GLU HG3 1 1
17 27604 1 1 59 GLU N N 10.431 -5.069 -4.044 1.00 . A A . 62 GLU N 1 1
17 27605 1 1 59 GLU O O 13.728 -6.395 -3.273 1.00 . A A . 62 GLU O 1 1
17 27606 1 1 59 GLU OE1 O 11.008 -8.998 -7.600 1.00 . A A . 62 GLU OE1 1 1
17 27607 1 1 59 GLU OE2 O 10.663 -7.146 -8.713 1.00 . A A . 62 GLU OE2 1 1
17 27608 1 1 60 SER C C 13.766 -2.374 -2.053 1.00 . A A . 63 SER C 1 1
17 27609 1 1 60 SER CA C 14.185 -3.633 -2.822 1.00 . A A . 63 SER CA 1 1
17 27610 1 1 60 SER CB C 15.220 -3.278 -3.923 1.00 . A A . 63 SER CB 1 1
17 27611 1 1 60 SER H H 12.228 -3.691 -3.642 1.00 . A A . 63 SER H 1 1
17 27612 1 1 60 SER HA H 14.634 -4.333 -2.119 1.00 . A A . 63 SER HA 1 1
17 27613 1 1 60 SER HB2 H 14.799 -2.544 -4.607 1.00 . A A . 63 SER HB2 1 1
17 27614 1 1 60 SER HB3 H 16.109 -2.861 -3.465 1.00 . A A . 63 SER HB3 1 1
17 27615 1 1 60 SER HG H 15.528 -5.211 -4.116 1.00 . A A . 63 SER HG 1 1
17 27616 1 1 60 SER N N 12.984 -4.265 -3.407 1.00 . A A . 63 SER N 1 1
17 27617 1 1 60 SER O O 12.759 -1.739 -2.397 1.00 . A A . 63 SER O 1 1
17 27618 1 1 60 SER OG O 15.593 -4.424 -4.672 1.00 . A A . 63 SER OG 1 1
17 27619 1 1 61 GLU C C 14.688 0.483 -0.851 1.00 . A A . 64 GLU C 1 1
17 27620 1 1 61 GLU CA C 14.223 -0.841 -0.181 1.00 . A A . 64 GLU CA 1 1
17 27621 1 1 61 GLU CB C 14.773 -1.017 1.262 1.00 . A A . 64 GLU CB 1 1
17 27622 1 1 61 GLU CD C 14.457 -0.325 3.738 1.00 . A A . 64 GLU CD 1 1
17 27623 1 1 61 GLU CG C 14.176 -0.007 2.270 1.00 . A A . 64 GLU CG 1 1
17 27624 1 1 61 GLU H H 15.326 -2.551 -0.792 1.00 . A A . 64 GLU H 1 1
17 27625 1 1 61 GLU HA H 13.134 -0.792 -0.113 1.00 . A A . 64 GLU HA 1 1
17 27626 1 1 61 GLU HB2 H 14.543 -2.023 1.607 1.00 . A A . 64 GLU HB2 1 1
17 27627 1 1 61 GLU HB3 H 15.848 -0.893 1.247 1.00 . A A . 64 GLU HB3 1 1
17 27628 1 1 61 GLU HG2 H 14.578 0.976 2.049 1.00 . A A . 64 GLU HG2 1 1
17 27629 1 1 61 GLU HG3 H 13.100 0.023 2.115 1.00 . A A . 64 GLU HG3 1 1
17 27630 1 1 61 GLU N N 14.538 -2.009 -1.014 1.00 . A A . 64 GLU N 1 1
17 27631 1 1 61 GLU O O 14.425 1.579 -0.339 1.00 . A A . 64 GLU O 1 1
17 27632 1 1 61 GLU OE1 O 15.622 -0.206 4.168 1.00 . A A . 64 GLU OE1 1 1
17 27633 1 1 61 GLU OE2 O 13.504 -0.643 4.490 1.00 . A A . 64 GLU OE2 1 1
17 27634 1 1 62 ASP C C 14.255 2.073 -3.384 1.00 . A A . 65 ASP C 1 1
17 27635 1 1 62 ASP CA C 15.609 1.528 -2.913 1.00 . A A . 65 ASP CA 1 1
17 27636 1 1 62 ASP CB C 16.450 1.122 -4.160 1.00 . A A . 65 ASP CB 1 1
17 27637 1 1 62 ASP CG C 17.705 0.323 -3.813 1.00 . A A . 65 ASP CG 1 1
17 27638 1 1 62 ASP H H 15.715 -0.505 -2.277 1.00 . A A . 65 ASP H 1 1
17 27639 1 1 62 ASP HA H 16.138 2.294 -2.350 1.00 . A A . 65 ASP HA 1 1
17 27640 1 1 62 ASP HB2 H 15.830 0.529 -4.835 1.00 . A A . 65 ASP HB2 1 1
17 27641 1 1 62 ASP HB3 H 16.753 2.022 -4.686 1.00 . A A . 65 ASP HB3 1 1
17 27642 1 1 62 ASP N N 15.359 0.371 -2.018 1.00 . A A . 65 ASP N 1 1
17 27643 1 1 62 ASP O O 13.978 3.272 -3.321 1.00 . A A . 65 ASP O 1 1
17 27644 1 1 62 ASP OD1 O 18.689 0.917 -3.335 1.00 . A A . 65 ASP OD1 1 1
17 27645 1 1 62 ASP OD2 O 17.711 -0.912 -4.005 1.00 . A A . 65 ASP OD2 1 1
17 27646 1 1 63 GLU C C 11.186 1.955 -3.160 1.00 . A A . 66 GLU C 1 1
17 27647 1 1 63 GLU CA C 12.054 1.362 -4.291 1.00 . A A . 66 GLU CA 1 1
17 27648 1 1 63 GLU CB C 11.453 0.029 -4.823 1.00 . A A . 66 GLU CB 1 1
17 27649 1 1 63 GLU CD C 12.917 0.151 -6.948 1.00 . A A . 66 GLU CD 1 1
17 27650 1 1 63 GLU CG C 12.374 -0.732 -5.809 1.00 . A A . 66 GLU CG 1 1
17 27651 1 1 63 GLU H H 13.834 0.252 -4.029 1.00 . A A . 66 GLU H 1 1
17 27652 1 1 63 GLU HA H 12.080 2.075 -5.108 1.00 . A A . 66 GLU HA 1 1
17 27653 1 1 63 GLU HB2 H 11.251 -0.632 -3.982 1.00 . A A . 66 GLU HB2 1 1
17 27654 1 1 63 GLU HB3 H 10.513 0.241 -5.329 1.00 . A A . 66 GLU HB3 1 1
17 27655 1 1 63 GLU HG2 H 13.208 -1.150 -5.253 1.00 . A A . 66 GLU HG2 1 1
17 27656 1 1 63 GLU HG3 H 11.813 -1.548 -6.250 1.00 . A A . 66 GLU HG3 1 1
17 27657 1 1 63 GLU N N 13.441 1.131 -3.868 1.00 . A A . 66 GLU N 1 1
17 27658 1 1 63 GLU O O 10.260 2.717 -3.433 1.00 . A A . 66 GLU O 1 1
17 27659 1 1 63 GLU OE1 O 12.140 0.498 -7.859 1.00 . A A . 66 GLU OE1 1 1
17 27660 1 1 63 GLU OE2 O 14.110 0.516 -6.930 1.00 . A A . 66 GLU OE2 1 1
17 27661 1 1 64 VAL C C 11.072 3.644 -0.560 1.00 . A A . 67 VAL C 1 1
17 27662 1 1 64 VAL CA C 10.793 2.147 -0.710 1.00 . A A . 67 VAL CA 1 1
17 27663 1 1 64 VAL CB C 11.196 1.372 0.590 1.00 . A A . 67 VAL CB 1 1
17 27664 1 1 64 VAL CG1 C 10.677 2.054 1.880 1.00 . A A . 67 VAL CG1 1 1
17 27665 1 1 64 VAL CG2 C 10.712 -0.089 0.513 1.00 . A A . 67 VAL CG2 1 1
17 27666 1 1 64 VAL H H 12.217 0.961 -1.752 1.00 . A A . 67 VAL H 1 1
17 27667 1 1 64 VAL HA H 9.722 2.012 -0.863 1.00 . A A . 67 VAL HA 1 1
17 27668 1 1 64 VAL HB H 12.284 1.358 0.640 1.00 . A A . 67 VAL HB 1 1
17 27669 1 1 64 VAL HG11 H 10.960 1.468 2.744 1.00 . A A . 67 VAL HG11 1 1
17 27670 1 1 64 VAL HG12 H 9.601 2.135 1.842 1.00 . A A . 67 VAL HG12 1 1
17 27671 1 1 64 VAL HG13 H 11.103 3.045 1.968 1.00 . A A . 67 VAL HG13 1 1
17 27672 1 1 64 VAL HG21 H 11.115 -0.571 -0.375 1.00 . A A . 67 VAL HG21 1 1
17 27673 1 1 64 VAL HG22 H 9.628 -0.122 0.470 1.00 . A A . 67 VAL HG22 1 1
17 27674 1 1 64 VAL HG23 H 11.051 -0.628 1.385 1.00 . A A . 67 VAL HG23 1 1
17 27675 1 1 64 VAL N N 11.492 1.601 -1.896 1.00 . A A . 67 VAL N 1 1
17 27676 1 1 64 VAL O O 10.178 4.400 -0.240 1.00 . A A . 67 VAL O 1 1
17 27677 1 1 65 LYS C C 11.893 6.266 -1.851 1.00 . A A . 68 LYS C 1 1
17 27678 1 1 65 LYS CA C 12.715 5.478 -0.794 1.00 . A A . 68 LYS CA 1 1
17 27679 1 1 65 LYS CB C 14.228 5.610 -1.072 1.00 . A A . 68 LYS CB 1 1
17 27680 1 1 65 LYS CD C 16.602 4.755 -0.596 1.00 . A A . 68 LYS CD 1 1
17 27681 1 1 65 LYS CE C 17.433 3.724 0.169 1.00 . A A . 68 LYS CE 1 1
17 27682 1 1 65 LYS CG C 15.124 4.769 -0.142 1.00 . A A . 68 LYS CG 1 1
17 27683 1 1 65 LYS H H 13.010 3.354 -0.868 1.00 . A A . 68 LYS H 1 1
17 27684 1 1 65 LYS HA H 12.504 5.889 0.190 1.00 . A A . 68 LYS HA 1 1
17 27685 1 1 65 LYS HB2 H 14.420 5.302 -2.094 1.00 . A A . 68 LYS HB2 1 1
17 27686 1 1 65 LYS HB3 H 14.516 6.655 -0.966 1.00 . A A . 68 LYS HB3 1 1
17 27687 1 1 65 LYS HD2 H 16.644 4.515 -1.656 1.00 . A A . 68 LYS HD2 1 1
17 27688 1 1 65 LYS HD3 H 17.030 5.743 -0.442 1.00 . A A . 68 LYS HD3 1 1
17 27689 1 1 65 LYS HE2 H 17.455 3.992 1.219 1.00 . A A . 68 LYS HE2 1 1
17 27690 1 1 65 LYS HE3 H 16.976 2.747 0.059 1.00 . A A . 68 LYS HE3 1 1
17 27691 1 1 65 LYS HG2 H 15.069 5.172 0.863 1.00 . A A . 68 LYS HG2 1 1
17 27692 1 1 65 LYS HG3 H 14.751 3.748 -0.135 1.00 . A A . 68 LYS HG3 1 1
17 27693 1 1 65 LYS HZ1 H 18.840 3.547 -1.356 1.00 . A A . 68 LYS HZ1 1 1
17 27694 1 1 65 LYS HZ2 H 19.316 2.847 0.106 1.00 . A A . 68 LYS HZ2 1 1
17 27695 1 1 65 LYS HZ3 H 19.342 4.523 -0.073 1.00 . A A . 68 LYS HZ3 1 1
17 27696 1 1 65 LYS N N 12.323 4.046 -0.778 1.00 . A A . 68 LYS N 1 1
17 27697 1 1 65 LYS NZ N 18.828 3.654 -0.325 1.00 . A A . 68 LYS NZ 1 1
17 27698 1 1 65 LYS O O 11.445 7.384 -1.591 1.00 . A A . 68 LYS O 1 1
17 27699 1 1 66 LEU C C 9.361 6.239 -3.737 1.00 . A A . 69 LEU C 1 1
17 27700 1 1 66 LEU CA C 10.858 6.217 -4.128 1.00 . A A . 69 LEU CA 1 1
17 27701 1 1 66 LEU CB C 11.056 5.393 -5.431 1.00 . A A . 69 LEU CB 1 1
17 27702 1 1 66 LEU CD1 C 12.593 4.353 -7.197 1.00 . A A . 69 LEU CD1 1 1
17 27703 1 1 66 LEU CD2 C 13.278 6.538 -6.037 1.00 . A A . 69 LEU CD2 1 1
17 27704 1 1 66 LEU CG C 12.532 5.188 -5.899 1.00 . A A . 69 LEU CG 1 1
17 27705 1 1 66 LEU H H 12.130 4.788 -3.190 1.00 . A A . 69 LEU H 1 1
17 27706 1 1 66 LEU HA H 11.189 7.239 -4.302 1.00 . A A . 69 LEU HA 1 1
17 27707 1 1 66 LEU HB2 H 10.615 4.411 -5.278 1.00 . A A . 69 LEU HB2 1 1
17 27708 1 1 66 LEU HB3 H 10.508 5.887 -6.234 1.00 . A A . 69 LEU HB3 1 1
17 27709 1 1 66 LEU HD11 H 12.125 3.394 -7.030 1.00 . A A . 69 LEU HD11 1 1
17 27710 1 1 66 LEU HD12 H 13.625 4.195 -7.478 1.00 . A A . 69 LEU HD12 1 1
17 27711 1 1 66 LEU HD13 H 12.078 4.869 -8.000 1.00 . A A . 69 LEU HD13 1 1
17 27712 1 1 66 LEU HD21 H 12.774 7.172 -6.758 1.00 . A A . 69 LEU HD21 1 1
17 27713 1 1 66 LEU HD22 H 14.295 6.360 -6.362 1.00 . A A . 69 LEU HD22 1 1
17 27714 1 1 66 LEU HD23 H 13.299 7.036 -5.076 1.00 . A A . 69 LEU HD23 1 1
17 27715 1 1 66 LEU HG H 13.051 4.610 -5.141 1.00 . A A . 69 LEU HG 1 1
17 27716 1 1 66 LEU N N 11.687 5.647 -3.034 1.00 . A A . 69 LEU N 1 1
17 27717 1 1 66 LEU O O 8.612 7.122 -4.161 1.00 . A A . 69 LEU O 1 1
17 27718 1 1 67 ALA C C 7.250 6.212 -1.420 1.00 . A A . 70 ALA C 1 1
17 27719 1 1 67 ALA CA C 7.580 5.092 -2.427 1.00 . A A . 70 ALA CA 1 1
17 27720 1 1 67 ALA CB C 7.381 3.703 -1.793 1.00 . A A . 70 ALA CB 1 1
17 27721 1 1 67 ALA H H 9.630 4.563 -2.710 1.00 . A A . 70 ALA H 1 1
17 27722 1 1 67 ALA HA H 6.900 5.169 -3.277 1.00 . A A . 70 ALA HA 1 1
17 27723 1 1 67 ALA HB1 H 6.354 3.585 -1.468 1.00 . A A . 70 ALA HB1 1 1
17 27724 1 1 67 ALA HB2 H 8.040 3.591 -0.943 1.00 . A A . 70 ALA HB2 1 1
17 27725 1 1 67 ALA HB3 H 7.611 2.933 -2.522 1.00 . A A . 70 ALA HB3 1 1
17 27726 1 1 67 ALA N N 8.957 5.235 -2.939 1.00 . A A . 70 ALA N 1 1
17 27727 1 1 67 ALA O O 6.245 6.899 -1.563 1.00 . A A . 70 ALA O 1 1
17 27728 1 1 68 LEU C C 8.065 8.825 0.043 1.00 . A A . 71 LEU C 1 1
17 27729 1 1 68 LEU CA C 8.011 7.415 0.646 1.00 . A A . 71 LEU CA 1 1
17 27730 1 1 68 LEU CB C 9.153 7.251 1.691 1.00 . A A . 71 LEU CB 1 1
17 27731 1 1 68 LEU CD1 C 10.402 5.842 3.440 1.00 . A A . 71 LEU CD1 1 1
17 27732 1 1 68 LEU CD2 C 7.906 5.467 3.031 1.00 . A A . 71 LEU CD2 1 1
17 27733 1 1 68 LEU CG C 9.252 5.869 2.406 1.00 . A A . 71 LEU CG 1 1
17 27734 1 1 68 LEU H H 8.856 5.753 -0.341 1.00 . A A . 71 LEU H 1 1
17 27735 1 1 68 LEU HA H 7.056 7.280 1.149 1.00 . A A . 71 LEU HA 1 1
17 27736 1 1 68 LEU HB2 H 10.097 7.432 1.186 1.00 . A A . 71 LEU HB2 1 1
17 27737 1 1 68 LEU HB3 H 9.032 8.017 2.457 1.00 . A A . 71 LEU HB3 1 1
17 27738 1 1 68 LEU HD11 H 11.341 6.044 2.938 1.00 . A A . 71 LEU HD11 1 1
17 27739 1 1 68 LEU HD12 H 10.453 4.866 3.905 1.00 . A A . 71 LEU HD12 1 1
17 27740 1 1 68 LEU HD13 H 10.234 6.596 4.203 1.00 . A A . 71 LEU HD13 1 1
17 27741 1 1 68 LEU HD21 H 7.157 5.386 2.256 1.00 . A A . 71 LEU HD21 1 1
17 27742 1 1 68 LEU HD22 H 7.595 6.212 3.754 1.00 . A A . 71 LEU HD22 1 1
17 27743 1 1 68 LEU HD23 H 8.004 4.510 3.526 1.00 . A A . 71 LEU HD23 1 1
17 27744 1 1 68 LEU HG H 9.491 5.119 1.663 1.00 . A A . 71 LEU HG 1 1
17 27745 1 1 68 LEU N N 8.122 6.373 -0.404 1.00 . A A . 71 LEU N 1 1
17 27746 1 1 68 LEU O O 7.509 9.762 0.601 1.00 . A A . 71 LEU O 1 1
17 27747 1 1 69 LYS C C 7.527 10.620 -2.461 1.00 . A A . 72 LYS C 1 1
17 27748 1 1 69 LYS CA C 8.894 10.183 -1.865 1.00 . A A . 72 LYS CA 1 1
17 27749 1 1 69 LYS CB C 9.954 9.946 -2.981 1.00 . A A . 72 LYS CB 1 1
17 27750 1 1 69 LYS CD C 11.661 10.930 -4.640 1.00 . A A . 72 LYS CD 1 1
17 27751 1 1 69 LYS CE C 11.218 10.125 -5.875 1.00 . A A . 72 LYS CE 1 1
17 27752 1 1 69 LYS CG C 10.497 11.213 -3.652 1.00 . A A . 72 LYS CG 1 1
17 27753 1 1 69 LYS H H 9.190 8.144 -1.458 1.00 . A A . 72 LYS H 1 1
17 27754 1 1 69 LYS HA H 9.253 10.953 -1.188 1.00 . A A . 72 LYS HA 1 1
17 27755 1 1 69 LYS HB2 H 10.798 9.412 -2.547 1.00 . A A . 72 LYS HB2 1 1
17 27756 1 1 69 LYS HB3 H 9.517 9.313 -3.749 1.00 . A A . 72 LYS HB3 1 1
17 27757 1 1 69 LYS HD2 H 12.070 11.877 -4.976 1.00 . A A . 72 LYS HD2 1 1
17 27758 1 1 69 LYS HD3 H 12.439 10.378 -4.120 1.00 . A A . 72 LYS HD3 1 1
17 27759 1 1 69 LYS HE2 H 12.088 9.878 -6.470 1.00 . A A . 72 LYS HE2 1 1
17 27760 1 1 69 LYS HE3 H 10.734 9.210 -5.555 1.00 . A A . 72 LYS HE3 1 1
17 27761 1 1 69 LYS HG2 H 9.686 11.693 -4.182 1.00 . A A . 72 LYS HG2 1 1
17 27762 1 1 69 LYS HG3 H 10.852 11.875 -2.875 1.00 . A A . 72 LYS HG3 1 1
17 27763 1 1 69 LYS HZ1 H 9.424 11.149 -6.180 1.00 . A A . 72 LYS HZ1 1 1
17 27764 1 1 69 LYS HZ2 H 9.988 10.333 -7.546 1.00 . A A . 72 LYS HZ2 1 1
17 27765 1 1 69 LYS HZ3 H 10.726 11.773 -7.063 1.00 . A A . 72 LYS HZ3 1 1
17 27766 1 1 69 LYS N N 8.756 8.942 -1.105 1.00 . A A . 72 LYS N 1 1
17 27767 1 1 69 LYS NZ N 10.275 10.898 -6.723 1.00 . A A . 72 LYS NZ 1 1
17 27768 1 1 69 LYS O O 7.294 11.806 -2.709 1.00 . A A . 72 LYS O 1 1
17 27769 1 1 70 LYS C C 4.237 10.263 -2.161 1.00 . A A . 73 LYS C 1 1
17 27770 1 1 70 LYS CA C 5.275 9.839 -3.219 1.00 . A A . 73 LYS CA 1 1
17 27771 1 1 70 LYS CB C 4.799 8.550 -3.933 1.00 . A A . 73 LYS CB 1 1
17 27772 1 1 70 LYS CD C 5.248 6.795 -5.744 1.00 . A A . 73 LYS CD 1 1
17 27773 1 1 70 LYS CE C 6.070 6.435 -6.986 1.00 . A A . 73 LYS CE 1 1
17 27774 1 1 70 LYS CG C 5.645 8.163 -5.155 1.00 . A A . 73 LYS CG 1 1
17 27775 1 1 70 LYS H H 6.903 8.715 -2.454 1.00 . A A . 73 LYS H 1 1
17 27776 1 1 70 LYS HA H 5.339 10.631 -3.954 1.00 . A A . 73 LYS HA 1 1
17 27777 1 1 70 LYS HB2 H 4.828 7.727 -3.224 1.00 . A A . 73 LYS HB2 1 1
17 27778 1 1 70 LYS HB3 H 3.770 8.686 -4.264 1.00 . A A . 73 LYS HB3 1 1
17 27779 1 1 70 LYS HD2 H 5.405 6.029 -4.989 1.00 . A A . 73 LYS HD2 1 1
17 27780 1 1 70 LYS HD3 H 4.194 6.814 -6.012 1.00 . A A . 73 LYS HD3 1 1
17 27781 1 1 70 LYS HE2 H 7.125 6.466 -6.741 1.00 . A A . 73 LYS HE2 1 1
17 27782 1 1 70 LYS HE3 H 5.811 5.434 -7.306 1.00 . A A . 73 LYS HE3 1 1
17 27783 1 1 70 LYS HG2 H 5.519 8.923 -5.923 1.00 . A A . 73 LYS HG2 1 1
17 27784 1 1 70 LYS HG3 H 6.691 8.130 -4.859 1.00 . A A . 73 LYS HG3 1 1
17 27785 1 1 70 LYS HZ1 H 6.416 7.133 -8.926 1.00 . A A . 73 LYS HZ1 1 1
17 27786 1 1 70 LYS HZ2 H 6.032 8.348 -7.819 1.00 . A A . 73 LYS HZ2 1 1
17 27787 1 1 70 LYS HZ3 H 4.820 7.332 -8.404 1.00 . A A . 73 LYS HZ3 1 1
17 27788 1 1 70 LYS N N 6.631 9.631 -2.665 1.00 . A A . 73 LYS N 1 1
17 27789 1 1 70 LYS NZ N 5.816 7.375 -8.110 1.00 . A A . 73 LYS NZ 1 1
17 27790 1 1 70 LYS O O 3.046 10.370 -2.484 1.00 . A A . 73 LYS O 1 1
17 27791 1 1 71 ASP C C 3.125 12.376 -0.095 1.00 . A A . 74 ASP C 1 1
17 27792 1 1 71 ASP CA C 3.824 11.018 0.190 1.00 . A A . 74 ASP CA 1 1
17 27793 1 1 71 ASP CB C 4.665 11.126 1.491 1.00 . A A . 74 ASP CB 1 1
17 27794 1 1 71 ASP CG C 5.635 12.327 1.491 1.00 . A A . 74 ASP CG 1 1
17 27795 1 1 71 ASP H H 5.622 10.324 -0.699 1.00 . A A . 74 ASP H 1 1
17 27796 1 1 71 ASP HA H 3.050 10.269 0.350 1.00 . A A . 74 ASP HA 1 1
17 27797 1 1 71 ASP HB2 H 3.994 11.213 2.340 1.00 . A A . 74 ASP HB2 1 1
17 27798 1 1 71 ASP HB3 H 5.250 10.218 1.612 1.00 . A A . 74 ASP HB3 1 1
17 27799 1 1 71 ASP N N 4.687 10.533 -0.919 1.00 . A A . 74 ASP N 1 1
17 27800 1 1 71 ASP O O 2.368 12.862 0.752 1.00 . A A . 74 ASP O 1 1
17 27801 1 1 71 ASP OD1 O 6.479 12.428 0.577 1.00 . A A . 74 ASP OD1 1 1
17 27802 1 1 71 ASP OD2 O 5.561 13.170 2.406 1.00 . A A . 74 ASP OD2 1 1
17 27803 1 1 72 ARG C C 2.005 14.072 -3.034 1.00 . A A . 75 ARG C 1 1
17 27804 1 1 72 ARG CA C 2.742 14.245 -1.697 1.00 . A A . 75 ARG CA 1 1
17 27805 1 1 72 ARG CB C 3.772 15.401 -1.796 1.00 . A A . 75 ARG CB 1 1
17 27806 1 1 72 ARG CD C 5.375 17.000 -0.607 1.00 . A A . 75 ARG CD 1 1
17 27807 1 1 72 ARG CG C 4.441 15.787 -0.459 1.00 . A A . 75 ARG CG 1 1
17 27808 1 1 72 ARG CZ C 5.190 19.284 -1.621 1.00 . A A . 75 ARG CZ 1 1
17 27809 1 1 72 ARG H H 4.074 12.598 -1.844 1.00 . A A . 75 ARG H 1 1
17 27810 1 1 72 ARG HA H 2.000 14.511 -0.950 1.00 . A A . 75 ARG HA 1 1
17 27811 1 1 72 ARG HB2 H 4.555 15.115 -2.491 1.00 . A A . 75 ARG HB2 1 1
17 27812 1 1 72 ARG HB3 H 3.272 16.285 -2.187 1.00 . A A . 75 ARG HB3 1 1
17 27813 1 1 72 ARG HD2 H 5.852 17.190 0.347 1.00 . A A . 75 ARG HD2 1 1
17 27814 1 1 72 ARG HD3 H 6.139 16.767 -1.345 1.00 . A A . 75 ARG HD3 1 1
17 27815 1 1 72 ARG HE H 3.687 18.251 -0.812 1.00 . A A . 75 ARG HE 1 1
17 27816 1 1 72 ARG HG2 H 3.672 16.027 0.267 1.00 . A A . 75 ARG HG2 1 1
17 27817 1 1 72 ARG HG3 H 5.019 14.941 -0.095 1.00 . A A . 75 ARG HG3 1 1
17 27818 1 1 72 ARG HH11 H 7.049 18.498 -1.811 1.00 . A A . 75 ARG HH11 1 1
17 27819 1 1 72 ARG HH12 H 6.860 20.105 -2.423 1.00 . A A . 75 ARG HH12 1 1
17 27820 1 1 72 ARG HH21 H 3.469 20.335 -1.597 1.00 . A A . 75 ARG HH21 1 1
17 27821 1 1 72 ARG HH22 H 4.821 21.141 -2.322 1.00 . A A . 75 ARG HH22 1 1
17 27822 1 1 72 ARG N N 3.400 12.993 -1.264 1.00 . A A . 75 ARG N 1 1
17 27823 1 1 72 ARG NE N 4.646 18.215 -1.030 1.00 . A A . 75 ARG NE 1 1
17 27824 1 1 72 ARG NH1 N 6.466 19.293 -1.987 1.00 . A A . 75 ARG NH1 1 1
17 27825 1 1 72 ARG NH2 N 4.435 20.335 -1.871 1.00 . A A . 75 ARG NH2 1 1
17 27826 1 1 72 ARG O O 1.100 14.854 -3.333 1.00 . A A . 75 ARG O 1 1
17 27827 1 1 73 GLU C C 0.304 12.501 -5.100 1.00 . A A . 76 GLU C 1 1
17 27828 1 1 73 GLU CA C 1.815 12.832 -5.188 1.00 . A A . 76 GLU CA 1 1
17 27829 1 1 73 GLU CB C 2.578 11.690 -5.905 1.00 . A A . 76 GLU CB 1 1
17 27830 1 1 73 GLU CD C 4.590 13.133 -6.666 1.00 . A A . 76 GLU CD 1 1
17 27831 1 1 73 GLU CG C 4.113 11.855 -5.963 1.00 . A A . 76 GLU CG 1 1
17 27832 1 1 73 GLU H H 3.217 12.572 -3.611 1.00 . A A . 76 GLU H 1 1
17 27833 1 1 73 GLU HA H 1.935 13.742 -5.770 1.00 . A A . 76 GLU HA 1 1
17 27834 1 1 73 GLU HB2 H 2.364 10.755 -5.394 1.00 . A A . 76 GLU HB2 1 1
17 27835 1 1 73 GLU HB3 H 2.209 11.614 -6.924 1.00 . A A . 76 GLU HB3 1 1
17 27836 1 1 73 GLU HG2 H 4.498 11.855 -4.946 1.00 . A A . 76 GLU HG2 1 1
17 27837 1 1 73 GLU HG3 H 4.530 10.992 -6.480 1.00 . A A . 76 GLU HG3 1 1
17 27838 1 1 73 GLU N N 2.425 13.092 -3.858 1.00 . A A . 76 GLU N 1 1
17 27839 1 1 73 GLU O O -0.164 11.916 -4.114 1.00 . A A . 76 GLU O 1 1
17 27840 1 1 73 GLU OE1 O 4.723 14.178 -6.000 1.00 . A A . 76 GLU OE1 1 1
17 27841 1 1 73 GLU OE2 O 4.852 13.093 -7.883 1.00 . A A . 76 GLU OE2 1 1
17 27842 1 1 74 THR C C -2.239 11.459 -7.067 1.00 . A A . 77 THR C 1 1
17 27843 1 1 74 THR CA C -1.899 12.705 -6.236 1.00 . A A . 77 THR CA 1 1
17 27844 1 1 74 THR CB C -2.587 13.956 -6.883 1.00 . A A . 77 THR CB 1 1
17 27845 1 1 74 THR CG2 C -2.473 15.196 -5.990 1.00 . A A . 77 THR CG2 1 1
17 27846 1 1 74 THR H H 0.009 13.311 -6.912 1.00 . A A . 77 THR H 1 1
17 27847 1 1 74 THR HA H -2.296 12.582 -5.230 1.00 . A A . 77 THR HA 1 1
17 27848 1 1 74 THR HB H -3.643 13.737 -7.031 1.00 . A A . 77 THR HB 1 1
17 27849 1 1 74 THR HG1 H -2.122 13.480 -8.747 1.00 . A A . 77 THR HG1 1 1
17 27850 1 1 74 THR HG21 H -2.954 15.005 -5.039 1.00 . A A . 77 THR HG21 1 1
17 27851 1 1 74 THR HG22 H -2.957 16.040 -6.472 1.00 . A A . 77 THR HG22 1 1
17 27852 1 1 74 THR HG23 H -1.430 15.434 -5.820 1.00 . A A . 77 THR HG23 1 1
17 27853 1 1 74 THR N N -0.442 12.888 -6.153 1.00 . A A . 77 THR N 1 1
17 27854 1 1 74 THR O O -1.758 11.317 -8.199 1.00 . A A . 77 THR O 1 1
17 27855 1 1 74 THR OG1 O -1.997 14.239 -8.161 1.00 . A A . 77 THR OG1 1 1
17 27856 1 1 75 MET C C -4.532 9.775 -8.320 1.00 . A A . 78 MET C 1 1
17 27857 1 1 75 MET CA C -3.543 9.358 -7.200 1.00 . A A . 78 MET CA 1 1
17 27858 1 1 75 MET CB C -4.192 8.381 -6.191 1.00 . A A . 78 MET CB 1 1
17 27859 1 1 75 MET CE C -5.391 4.382 -6.292 1.00 . A A . 78 MET CE 1 1
17 27860 1 1 75 MET CG C -4.505 6.983 -6.733 1.00 . A A . 78 MET CG 1 1
17 27861 1 1 75 MET H H -3.309 10.693 -5.556 1.00 . A A . 78 MET H 1 1
17 27862 1 1 75 MET HA H -2.681 8.868 -7.656 1.00 . A A . 78 MET HA 1 1
17 27863 1 1 75 MET HB2 H -3.526 8.262 -5.346 1.00 . A A . 78 MET HB2 1 1
17 27864 1 1 75 MET HB3 H -5.116 8.817 -5.832 1.00 . A A . 78 MET HB3 1 1
17 27865 1 1 75 MET HE1 H -5.941 3.684 -5.680 1.00 . A A . 78 MET HE1 1 1
17 27866 1 1 75 MET HE2 H -4.372 4.042 -6.398 1.00 . A A . 78 MET HE2 1 1
17 27867 1 1 75 MET HE3 H -5.851 4.441 -7.267 1.00 . A A . 78 MET HE3 1 1
17 27868 1 1 75 MET HG2 H -5.112 7.077 -7.626 1.00 . A A . 78 MET HG2 1 1
17 27869 1 1 75 MET HG3 H -3.577 6.480 -6.974 1.00 . A A . 78 MET HG3 1 1
17 27870 1 1 75 MET N N -3.056 10.556 -6.494 1.00 . A A . 78 MET N 1 1
17 27871 1 1 75 MET O O -4.159 9.825 -9.499 1.00 . A A . 78 MET O 1 1
17 27872 1 1 75 MET SD S -5.409 5.994 -5.525 1.00 . A A . 78 MET SD 1 1
17 27873 1 1 76 GLY C C -7.414 11.890 -8.185 1.00 . A A . 79 GLY C 1 1
17 27874 1 1 76 GLY CA C -6.769 10.691 -8.846 1.00 . A A . 79 GLY CA 1 1
17 27875 1 1 76 GLY H H -6.089 9.856 -7.038 1.00 . A A . 79 GLY H 1 1
17 27876 1 1 76 GLY HA2 H -6.297 10.996 -9.777 1.00 . A A . 79 GLY HA2 1 1
17 27877 1 1 76 GLY HA3 H -7.532 9.956 -9.069 1.00 . A A . 79 GLY HA3 1 1
17 27878 1 1 76 GLY N N -5.788 10.086 -7.940 1.00 . A A . 79 GLY N 1 1
17 27879 1 1 76 GLY O O -8.428 11.742 -7.491 1.00 . A A . 79 GLY O 1 1
17 27880 1 1 77 HIS C C -6.650 14.422 -6.276 1.00 . A A . 80 HIS C 1 1
17 27881 1 1 77 HIS CA C -7.132 14.370 -7.745 1.00 . A A . 80 HIS CA 1 1
17 27882 1 1 77 HIS CB C -8.649 14.719 -7.850 1.00 . A A . 80 HIS CB 1 1
17 27883 1 1 77 HIS CD2 C -9.280 15.882 -10.094 1.00 . A A . 80 HIS CD2 1 1
17 27884 1 1 77 HIS CE1 C -10.056 14.137 -11.155 1.00 . A A . 80 HIS CE1 1 1
17 27885 1 1 77 HIS CG C -9.170 14.824 -9.261 1.00 . A A . 80 HIS CG 1 1
17 27886 1 1 77 HIS H H -6.026 13.071 -9.007 1.00 . A A . 80 HIS H 1 1
17 27887 1 1 77 HIS HA H -6.578 15.123 -8.295 1.00 . A A . 80 HIS HA 1 1
17 27888 1 1 77 HIS HB2 H -9.226 13.952 -7.347 1.00 . A A . 80 HIS HB2 1 1
17 27889 1 1 77 HIS HB3 H -8.834 15.669 -7.356 1.00 . A A . 80 HIS HB3 1 1
17 27890 1 1 77 HIS HD1 H -9.725 12.828 -9.625 1.00 . A A . 80 HIS HD1 1 1
17 27891 1 1 77 HIS HD2 H -8.980 16.898 -9.878 1.00 . A A . 80 HIS HD2 1 1
17 27892 1 1 77 HIS HE1 H -10.491 13.504 -11.916 1.00 . A A . 80 HIS HE1 1 1
17 27893 1 1 77 HIS HE2 H -10.296 16.010 -11.916 1.00 . A A . 80 HIS HE2 1 1
17 27894 1 1 77 HIS N N -6.782 13.071 -8.383 1.00 . A A . 80 HIS N 1 1
17 27895 1 1 77 HIS ND1 N -9.665 13.746 -9.959 1.00 . A A . 80 HIS ND1 1 1
17 27896 1 1 77 HIS NE2 N -9.838 15.432 -11.267 1.00 . A A . 80 HIS NE2 1 1
17 27897 1 1 77 HIS O O -5.917 15.339 -5.891 1.00 . A A . 80 HIS O 1 1
17 27898 1 1 78 ARG C C -5.224 13.019 -3.826 1.00 . A A . 81 ARG C 1 1
17 27899 1 1 78 ARG CA C -6.721 13.331 -4.038 1.00 . A A . 81 ARG CA 1 1
17 27900 1 1 78 ARG CB C -7.606 12.240 -3.366 1.00 . A A . 81 ARG CB 1 1
17 27901 1 1 78 ARG CD C -8.271 10.990 -1.215 1.00 . A A . 81 ARG CD 1 1
17 27902 1 1 78 ARG CG C -7.406 12.095 -1.838 1.00 . A A . 81 ARG CG 1 1
17 27903 1 1 78 ARG CZ C -10.692 10.555 -0.799 1.00 . A A . 81 ARG CZ 1 1
17 27904 1 1 78 ARG H H -7.596 12.708 -5.850 1.00 . A A . 81 ARG H 1 1
17 27905 1 1 78 ARG HA H -6.949 14.296 -3.580 1.00 . A A . 81 ARG HA 1 1
17 27906 1 1 78 ARG HB2 H -8.650 12.481 -3.549 1.00 . A A . 81 ARG HB2 1 1
17 27907 1 1 78 ARG HB3 H -7.390 11.280 -3.832 1.00 . A A . 81 ARG HB3 1 1
17 27908 1 1 78 ARG HD2 H -8.029 10.042 -1.684 1.00 . A A . 81 ARG HD2 1 1
17 27909 1 1 78 ARG HD3 H -8.043 10.928 -0.154 1.00 . A A . 81 ARG HD3 1 1
17 27910 1 1 78 ARG HE H -9.955 11.983 -1.979 1.00 . A A . 81 ARG HE 1 1
17 27911 1 1 78 ARG HG2 H -6.367 11.871 -1.644 1.00 . A A . 81 ARG HG2 1 1
17 27912 1 1 78 ARG HG3 H -7.657 13.040 -1.363 1.00 . A A . 81 ARG HG3 1 1
17 27913 1 1 78 ARG HH11 H -9.472 9.354 0.305 1.00 . A A . 81 ARG HH11 1 1
17 27914 1 1 78 ARG HH12 H -11.170 9.063 0.501 1.00 . A A . 81 ARG HH12 1 1
17 27915 1 1 78 ARG HH21 H -12.149 11.616 -1.707 1.00 . A A . 81 ARG HH21 1 1
17 27916 1 1 78 ARG HH22 H -12.703 10.366 -0.639 1.00 . A A . 81 ARG HH22 1 1
17 27917 1 1 78 ARG N N -7.054 13.420 -5.471 1.00 . A A . 81 ARG N 1 1
17 27918 1 1 78 ARG NE N -9.709 11.250 -1.380 1.00 . A A . 81 ARG NE 1 1
17 27919 1 1 78 ARG NH1 N -10.422 9.578 0.070 1.00 . A A . 81 ARG NH1 1 1
17 27920 1 1 78 ARG NH2 N -11.948 10.868 -1.072 1.00 . A A . 81 ARG NH2 1 1
17 27921 1 1 78 ARG O O -4.622 12.277 -4.606 1.00 . A A . 81 ARG O 1 1
17 27922 1 1 79 TYR C C -3.114 12.107 -1.535 1.00 . A A . 82 TYR C 1 1
17 27923 1 1 79 TYR CA C -3.259 13.401 -2.344 1.00 . A A . 82 TYR CA 1 1
17 27924 1 1 79 TYR CB C -2.779 14.610 -1.492 1.00 . A A . 82 TYR CB 1 1
17 27925 1 1 79 TYR CD1 C -3.849 16.681 -2.551 1.00 . A A . 82 TYR CD1 1 1
17 27926 1 1 79 TYR CD2 C -1.480 16.439 -2.709 1.00 . A A . 82 TYR CD2 1 1
17 27927 1 1 79 TYR CE1 C -3.773 17.867 -3.253 1.00 . A A . 82 TYR CE1 1 1
17 27928 1 1 79 TYR CE2 C -1.399 17.615 -3.413 1.00 . A A . 82 TYR CE2 1 1
17 27929 1 1 79 TYR CG C -2.702 15.939 -2.260 1.00 . A A . 82 TYR CG 1 1
17 27930 1 1 79 TYR CZ C -2.545 18.330 -3.686 1.00 . A A . 82 TYR CZ 1 1
17 27931 1 1 79 TYR H H -5.264 14.008 -2.092 1.00 . A A . 82 TYR H 1 1
17 27932 1 1 79 TYR HA H -2.653 13.333 -3.249 1.00 . A A . 82 TYR HA 1 1
17 27933 1 1 79 TYR HB2 H -3.458 14.750 -0.658 1.00 . A A . 82 TYR HB2 1 1
17 27934 1 1 79 TYR HB3 H -1.790 14.397 -1.096 1.00 . A A . 82 TYR HB3 1 1
17 27935 1 1 79 TYR HD1 H -4.809 16.319 -2.207 1.00 . A A . 82 TYR HD1 1 1
17 27936 1 1 79 TYR HD2 H -0.576 15.880 -2.494 1.00 . A A . 82 TYR HD2 1 1
17 27937 1 1 79 TYR HE1 H -4.676 18.427 -3.469 1.00 . A A . 82 TYR HE1 1 1
17 27938 1 1 79 TYR HE2 H -0.434 17.978 -3.748 1.00 . A A . 82 TYR HE2 1 1
17 27939 1 1 79 TYR HH H -1.905 19.372 -5.180 1.00 . A A . 82 TYR HH 1 1
17 27940 1 1 79 TYR N N -4.670 13.561 -2.728 1.00 . A A . 82 TYR N 1 1
17 27941 1 1 79 TYR O O -3.999 11.769 -0.737 1.00 . A A . 82 TYR O 1 1
17 27942 1 1 79 TYR OH O -2.462 19.506 -4.405 1.00 . A A . 82 TYR OH 1 1
17 27943 1 1 80 VAL C C -0.419 10.230 -0.257 1.00 . A A . 83 VAL C 1 1
17 27944 1 1 80 VAL CA C -1.721 10.113 -1.063 1.00 . A A . 83 VAL CA 1 1
17 27945 1 1 80 VAL CB C -1.621 8.933 -2.102 1.00 . A A . 83 VAL CB 1 1
17 27946 1 1 80 VAL CG1 C -1.154 7.608 -1.446 1.00 . A A . 83 VAL CG1 1 1
17 27947 1 1 80 VAL CG2 C -2.968 8.734 -2.839 1.00 . A A . 83 VAL CG2 1 1
17 27948 1 1 80 VAL H H -1.338 11.734 -2.371 1.00 . A A . 83 VAL H 1 1
17 27949 1 1 80 VAL HA H -2.542 9.894 -0.377 1.00 . A A . 83 VAL HA 1 1
17 27950 1 1 80 VAL HB H -0.878 9.212 -2.848 1.00 . A A . 83 VAL HB 1 1
17 27951 1 1 80 VAL HG11 H -0.180 7.745 -0.985 1.00 . A A . 83 VAL HG11 1 1
17 27952 1 1 80 VAL HG12 H -1.079 6.830 -2.199 1.00 . A A . 83 VAL HG12 1 1
17 27953 1 1 80 VAL HG13 H -1.865 7.301 -0.688 1.00 . A A . 83 VAL HG13 1 1
17 27954 1 1 80 VAL HG21 H -2.879 7.932 -3.560 1.00 . A A . 83 VAL HG21 1 1
17 27955 1 1 80 VAL HG22 H -3.243 9.648 -3.355 1.00 . A A . 83 VAL HG22 1 1
17 27956 1 1 80 VAL HG23 H -3.746 8.485 -2.124 1.00 . A A . 83 VAL HG23 1 1
17 27957 1 1 80 VAL N N -2.005 11.391 -1.743 1.00 . A A . 83 VAL N 1 1
17 27958 1 1 80 VAL O O 0.592 10.714 -0.768 1.00 . A A . 83 VAL O 1 1
17 27959 1 1 81 GLU C C 1.212 8.306 1.898 1.00 . A A . 84 GLU C 1 1
17 27960 1 1 81 GLU CA C 0.638 9.721 1.945 1.00 . A A . 84 GLU CA 1 1
17 27961 1 1 81 GLU CB C 0.137 9.994 3.387 1.00 . A A . 84 GLU CB 1 1
17 27962 1 1 81 GLU CD C -1.393 11.350 4.910 1.00 . A A . 84 GLU CD 1 1
17 27963 1 1 81 GLU CG C -0.614 11.321 3.581 1.00 . A A . 84 GLU CG 1 1
17 27964 1 1 81 GLU H H -1.361 9.520 1.335 1.00 . A A . 84 GLU H 1 1
17 27965 1 1 81 GLU HA H 1.396 10.450 1.669 1.00 . A A . 84 GLU HA 1 1
17 27966 1 1 81 GLU HB2 H -0.533 9.187 3.683 1.00 . A A . 84 GLU HB2 1 1
17 27967 1 1 81 GLU HB3 H 0.995 9.991 4.057 1.00 . A A . 84 GLU HB3 1 1
17 27968 1 1 81 GLU HG2 H 0.107 12.135 3.570 1.00 . A A . 84 GLU HG2 1 1
17 27969 1 1 81 GLU HG3 H -1.312 11.462 2.760 1.00 . A A . 84 GLU HG3 1 1
17 27970 1 1 81 GLU N N -0.490 9.799 1.009 1.00 . A A . 84 GLU N 1 1
17 27971 1 1 81 GLU O O 0.462 7.342 1.787 1.00 . A A . 84 GLU O 1 1
17 27972 1 1 81 GLU OE1 O -2.538 10.855 4.943 1.00 . A A . 84 GLU OE1 1 1
17 27973 1 1 81 GLU OE2 O -0.850 11.828 5.923 1.00 . A A . 84 GLU OE2 1 1
17 27974 1 1 82 VAL C C 4.205 6.863 3.190 1.00 . A A . 85 VAL C 1 1
17 27975 1 1 82 VAL CA C 3.207 6.873 2.020 1.00 . A A . 85 VAL CA 1 1
17 27976 1 1 82 VAL CB C 3.944 6.537 0.668 1.00 . A A . 85 VAL CB 1 1
17 27977 1 1 82 VAL CG1 C 4.524 5.098 0.692 1.00 . A A . 85 VAL CG1 1 1
17 27978 1 1 82 VAL CG2 C 3.021 6.741 -0.567 1.00 . A A . 85 VAL CG2 1 1
17 27979 1 1 82 VAL H H 3.073 8.990 2.030 1.00 . A A . 85 VAL H 1 1
17 27980 1 1 82 VAL HA H 2.455 6.102 2.196 1.00 . A A . 85 VAL HA 1 1
17 27981 1 1 82 VAL HB H 4.782 7.228 0.567 1.00 . A A . 85 VAL HB 1 1
17 27982 1 1 82 VAL HG11 H 5.049 4.898 -0.238 1.00 . A A . 85 VAL HG11 1 1
17 27983 1 1 82 VAL HG12 H 3.720 4.379 0.803 1.00 . A A . 85 VAL HG12 1 1
17 27984 1 1 82 VAL HG13 H 5.218 4.986 1.521 1.00 . A A . 85 VAL HG13 1 1
17 27985 1 1 82 VAL HG21 H 2.671 7.767 -0.599 1.00 . A A . 85 VAL HG21 1 1
17 27986 1 1 82 VAL HG22 H 2.166 6.076 -0.496 1.00 . A A . 85 VAL HG22 1 1
17 27987 1 1 82 VAL HG23 H 3.567 6.524 -1.477 1.00 . A A . 85 VAL HG23 1 1
17 27988 1 1 82 VAL N N 2.533 8.181 1.981 1.00 . A A . 85 VAL N 1 1
17 27989 1 1 82 VAL O O 5.077 7.724 3.255 1.00 . A A . 85 VAL O 1 1
17 27990 1 1 83 PHE C C 5.492 4.325 5.347 1.00 . A A . 86 PHE C 1 1
17 27991 1 1 83 PHE CA C 4.895 5.739 5.326 1.00 . A A . 86 PHE CA 1 1
17 27992 1 1 83 PHE CB C 4.057 5.968 6.617 1.00 . A A . 86 PHE CB 1 1
17 27993 1 1 83 PHE CD1 C 4.145 8.473 7.017 1.00 . A A . 86 PHE CD1 1 1
17 27994 1 1 83 PHE CD2 C 2.016 7.491 6.515 1.00 . A A . 86 PHE CD2 1 1
17 27995 1 1 83 PHE CE1 C 3.546 9.713 7.118 1.00 . A A . 86 PHE CE1 1 1
17 27996 1 1 83 PHE CE2 C 1.417 8.732 6.617 1.00 . A A . 86 PHE CE2 1 1
17 27997 1 1 83 PHE CG C 3.394 7.339 6.711 1.00 . A A . 86 PHE CG 1 1
17 27998 1 1 83 PHE CZ C 2.184 9.842 6.921 1.00 . A A . 86 PHE CZ 1 1
17 27999 1 1 83 PHE H H 3.371 5.196 3.951 1.00 . A A . 86 PHE H 1 1
17 28000 1 1 83 PHE HA H 5.706 6.464 5.286 1.00 . A A . 86 PHE HA 1 1
17 28001 1 1 83 PHE HB2 H 3.280 5.210 6.675 1.00 . A A . 86 PHE HB2 1 1
17 28002 1 1 83 PHE HB3 H 4.703 5.856 7.486 1.00 . A A . 86 PHE HB3 1 1
17 28003 1 1 83 PHE HD1 H 5.215 8.379 7.171 1.00 . A A . 86 PHE HD1 1 1
17 28004 1 1 83 PHE HD2 H 1.413 6.622 6.277 1.00 . A A . 86 PHE HD2 1 1
17 28005 1 1 83 PHE HE1 H 4.148 10.586 7.358 1.00 . A A . 86 PHE HE1 1 1
17 28006 1 1 83 PHE HE2 H 0.352 8.834 6.457 1.00 . A A . 86 PHE HE2 1 1
17 28007 1 1 83 PHE HZ H 1.716 10.816 7.001 1.00 . A A . 86 PHE HZ 1 1
17 28008 1 1 83 PHE N N 4.052 5.885 4.112 1.00 . A A . 86 PHE N 1 1
17 28009 1 1 83 PHE O O 4.849 3.386 4.875 1.00 . A A . 86 PHE O 1 1
17 28010 1 1 84 LYS C C 6.632 1.972 7.017 1.00 . A A . 87 LYS C 1 1
17 28011 1 1 84 LYS CA C 7.366 2.849 5.983 1.00 . A A . 87 LYS CA 1 1
17 28012 1 1 84 LYS CB C 8.878 2.958 6.325 1.00 . A A . 87 LYS CB 1 1
17 28013 1 1 84 LYS CD C 11.119 1.667 6.630 1.00 . A A . 87 LYS CD 1 1
17 28014 1 1 84 LYS CE C 11.839 2.255 5.400 1.00 . A A . 87 LYS CE 1 1
17 28015 1 1 84 LYS CG C 9.586 1.576 6.438 1.00 . A A . 87 LYS CG 1 1
17 28016 1 1 84 LYS H H 7.196 4.966 6.191 1.00 . A A . 87 LYS H 1 1
17 28017 1 1 84 LYS HA H 7.277 2.375 5.003 1.00 . A A . 87 LYS HA 1 1
17 28018 1 1 84 LYS HB2 H 9.367 3.534 5.545 1.00 . A A . 87 LYS HB2 1 1
17 28019 1 1 84 LYS HB3 H 8.993 3.483 7.269 1.00 . A A . 87 LYS HB3 1 1
17 28020 1 1 84 LYS HD2 H 11.331 2.295 7.490 1.00 . A A . 87 LYS HD2 1 1
17 28021 1 1 84 LYS HD3 H 11.506 0.668 6.820 1.00 . A A . 87 LYS HD3 1 1
17 28022 1 1 84 LYS HE2 H 11.549 1.705 4.514 1.00 . A A . 87 LYS HE2 1 1
17 28023 1 1 84 LYS HE3 H 11.552 3.292 5.286 1.00 . A A . 87 LYS HE3 1 1
17 28024 1 1 84 LYS HG2 H 9.168 1.043 7.286 1.00 . A A . 87 LYS HG2 1 1
17 28025 1 1 84 LYS HG3 H 9.380 1.006 5.536 1.00 . A A . 87 LYS HG3 1 1
17 28026 1 1 84 LYS HZ1 H 13.627 2.676 6.390 1.00 . A A . 87 LYS HZ1 1 1
17 28027 1 1 84 LYS HZ2 H 13.758 2.638 4.706 1.00 . A A . 87 LYS HZ2 1 1
17 28028 1 1 84 LYS HZ3 H 13.625 1.195 5.568 1.00 . A A . 87 LYS HZ3 1 1
17 28029 1 1 84 LYS N N 6.721 4.172 5.877 1.00 . A A . 87 LYS N 1 1
17 28030 1 1 84 LYS NZ N 13.315 2.186 5.526 1.00 . A A . 87 LYS NZ 1 1
17 28031 1 1 84 LYS O O 6.504 2.347 8.186 1.00 . A A . 87 LYS O 1 1
17 28032 1 1 85 SER C C 6.333 -1.103 8.069 1.00 . A A . 88 SER C 1 1
17 28033 1 1 85 SER CA C 5.386 -0.134 7.358 1.00 . A A . 88 SER CA 1 1
17 28034 1 1 85 SER CB C 4.349 -0.899 6.509 1.00 . A A . 88 SER CB 1 1
17 28035 1 1 85 SER H H 6.314 0.650 5.589 1.00 . A A . 88 SER H 1 1
17 28036 1 1 85 SER HA H 4.847 0.429 8.114 1.00 . A A . 88 SER HA 1 1
17 28037 1 1 85 SER HB2 H 4.842 -1.437 5.707 1.00 . A A . 88 SER HB2 1 1
17 28038 1 1 85 SER HB3 H 3.802 -1.596 7.131 1.00 . A A . 88 SER HB3 1 1
17 28039 1 1 85 SER HG H 3.279 0.738 6.526 1.00 . A A . 88 SER HG 1 1
17 28040 1 1 85 SER N N 6.138 0.825 6.540 1.00 . A A . 88 SER N 1 1
17 28041 1 1 85 SER O O 6.403 -1.086 9.301 1.00 . A A . 88 SER O 1 1
17 28042 1 1 85 SER OG O 3.425 -0.011 5.937 1.00 . A A . 88 SER OG 1 1
17 28043 1 1 86 ASN C C 6.847 -4.301 7.632 1.00 . A A . 89 ASN C 1 1
17 28044 1 1 86 ASN CA C 7.829 -3.110 7.660 1.00 . A A . 89 ASN CA 1 1
17 28045 1 1 86 ASN CB C 8.578 -2.984 9.033 1.00 . A A . 89 ASN CB 1 1
17 28046 1 1 86 ASN CG C 9.345 -4.242 9.490 1.00 . A A . 89 ASN CG 1 1
17 28047 1 1 86 ASN H H 7.156 -1.652 6.303 1.00 . A A . 89 ASN H 1 1
17 28048 1 1 86 ASN HA H 8.570 -3.272 6.880 1.00 . A A . 89 ASN HA 1 1
17 28049 1 1 86 ASN HB2 H 9.287 -2.175 8.965 1.00 . A A . 89 ASN HB2 1 1
17 28050 1 1 86 ASN HB3 H 7.846 -2.734 9.794 1.00 . A A . 89 ASN HB3 1 1
17 28051 1 1 86 ASN HD21 H 9.012 -3.791 11.402 1.00 . A A . 89 ASN HD21 1 1
17 28052 1 1 86 ASN HD22 H 9.943 -5.224 11.122 1.00 . A A . 89 ASN HD22 1 1
17 28053 1 1 86 ASN N N 7.096 -1.884 7.254 1.00 . A A . 89 ASN N 1 1
17 28054 1 1 86 ASN ND2 N 9.442 -4.441 10.802 1.00 . A A . 89 ASN ND2 1 1
17 28055 1 1 86 ASN O O 5.648 -4.136 7.874 1.00 . A A . 89 ASN O 1 1
17 28056 1 1 86 ASN OD1 O 9.844 -5.023 8.673 1.00 . A A . 89 ASN OD1 1 1
17 28057 1 1 87 ASN C C 5.735 -7.112 8.332 1.00 . A A . 90 ASN C 1 1
17 28058 1 1 87 ASN CA C 6.585 -6.736 7.098 1.00 . A A . 90 ASN CA 1 1
17 28059 1 1 87 ASN CB C 7.546 -7.901 6.735 1.00 . A A . 90 ASN CB 1 1
17 28060 1 1 87 ASN CG C 6.833 -9.137 6.186 1.00 . A A . 90 ASN CG 1 1
17 28061 1 1 87 ASN H H 8.351 -5.559 7.220 1.00 . A A . 90 ASN H 1 1
17 28062 1 1 87 ASN HA H 5.924 -6.551 6.256 1.00 . A A . 90 ASN HA 1 1
17 28063 1 1 87 ASN HB2 H 8.242 -7.563 5.976 1.00 . A A . 90 ASN HB2 1 1
17 28064 1 1 87 ASN HB3 H 8.111 -8.187 7.619 1.00 . A A . 90 ASN HB3 1 1
17 28065 1 1 87 ASN HD21 H 8.171 -10.342 7.022 1.00 . A A . 90 ASN HD21 1 1
17 28066 1 1 87 ASN HD22 H 6.920 -11.119 6.120 1.00 . A A . 90 ASN HD22 1 1
17 28067 1 1 87 ASN N N 7.377 -5.498 7.312 1.00 . A A . 90 ASN N 1 1
17 28068 1 1 87 ASN ND2 N 7.358 -10.318 6.474 1.00 . A A . 90 ASN ND2 1 1
17 28069 1 1 87 ASN O O 4.622 -7.627 8.200 1.00 . A A . 90 ASN O 1 1
17 28070 1 1 87 ASN OD1 O 5.821 -9.027 5.497 1.00 . A A . 90 ASN OD1 1 1
17 28071 1 1 88 VAL C C 4.346 -6.270 10.973 1.00 . A A . 91 VAL C 1 1
17 28072 1 1 88 VAL CA C 5.636 -7.111 10.820 1.00 . A A . 91 VAL CA 1 1
17 28073 1 1 88 VAL CB C 6.611 -6.831 12.029 1.00 . A A . 91 VAL CB 1 1
17 28074 1 1 88 VAL CG1 C 5.973 -7.244 13.381 1.00 . A A . 91 VAL CG1 1 1
17 28075 1 1 88 VAL CG2 C 7.983 -7.517 11.812 1.00 . A A . 91 VAL CG2 1 1
17 28076 1 1 88 VAL H H 7.163 -6.389 9.524 1.00 . A A . 91 VAL H 1 1
17 28077 1 1 88 VAL HA H 5.373 -8.167 10.833 1.00 . A A . 91 VAL HA 1 1
17 28078 1 1 88 VAL HB H 6.790 -5.756 12.071 1.00 . A A . 91 VAL HB 1 1
17 28079 1 1 88 VAL HG11 H 5.057 -6.684 13.538 1.00 . A A . 91 VAL HG11 1 1
17 28080 1 1 88 VAL HG12 H 6.657 -7.032 14.196 1.00 . A A . 91 VAL HG12 1 1
17 28081 1 1 88 VAL HG13 H 5.746 -8.305 13.373 1.00 . A A . 91 VAL HG13 1 1
17 28082 1 1 88 VAL HG21 H 8.647 -7.278 12.630 1.00 . A A . 91 VAL HG21 1 1
17 28083 1 1 88 VAL HG22 H 8.425 -7.163 10.884 1.00 . A A . 91 VAL HG22 1 1
17 28084 1 1 88 VAL HG23 H 7.858 -8.591 11.756 1.00 . A A . 91 VAL HG23 1 1
17 28085 1 1 88 VAL N N 6.286 -6.824 9.526 1.00 . A A . 91 VAL N 1 1
17 28086 1 1 88 VAL O O 3.308 -6.781 11.411 1.00 . A A . 91 VAL O 1 1
17 28087 1 1 89 GLU C C 2.215 -4.417 9.629 1.00 . A A . 92 GLU C 1 1
17 28088 1 1 89 GLU CA C 3.313 -4.020 10.618 1.00 . A A . 92 GLU CA 1 1
17 28089 1 1 89 GLU CB C 3.824 -2.581 10.311 1.00 . A A . 92 GLU CB 1 1
17 28090 1 1 89 GLU CD C 2.204 -1.073 11.741 1.00 . A A . 92 GLU CD 1 1
17 28091 1 1 89 GLU CG C 2.754 -1.448 10.343 1.00 . A A . 92 GLU CG 1 1
17 28092 1 1 89 GLU H H 5.293 -4.683 10.193 1.00 . A A . 92 GLU H 1 1
17 28093 1 1 89 GLU HA H 2.911 -4.039 11.625 1.00 . A A . 92 GLU HA 1 1
17 28094 1 1 89 GLU HB2 H 4.594 -2.332 11.032 1.00 . A A . 92 GLU HB2 1 1
17 28095 1 1 89 GLU HB3 H 4.280 -2.583 9.323 1.00 . A A . 92 GLU HB3 1 1
17 28096 1 1 89 GLU HG2 H 3.193 -0.555 9.910 1.00 . A A . 92 GLU HG2 1 1
17 28097 1 1 89 GLU HG3 H 1.917 -1.751 9.720 1.00 . A A . 92 GLU HG3 1 1
17 28098 1 1 89 GLU N N 4.439 -4.987 10.565 1.00 . A A . 92 GLU N 1 1
17 28099 1 1 89 GLU O O 1.028 -4.388 9.966 1.00 . A A . 92 GLU O 1 1
17 28100 1 1 89 GLU OE1 O 2.540 -1.733 12.758 1.00 . A A . 92 GLU OE1 1 1
17 28101 1 1 89 GLU OE2 O 1.423 -0.093 11.827 1.00 . A A . 92 GLU OE2 1 1
17 28102 1 1 90 MET C C 0.864 -6.431 7.835 1.00 . A A . 93 MET C 1 1
17 28103 1 1 90 MET CA C 1.745 -5.273 7.343 1.00 . A A . 93 MET CA 1 1
17 28104 1 1 90 MET CB C 2.583 -5.700 6.105 1.00 . A A . 93 MET CB 1 1
17 28105 1 1 90 MET CE C 2.613 -8.822 5.103 1.00 . A A . 93 MET CE 1 1
17 28106 1 1 90 MET CG C 1.764 -6.184 4.883 1.00 . A A . 93 MET CG 1 1
17 28107 1 1 90 MET H H 3.607 -4.756 8.234 1.00 . A A . 93 MET H 1 1
17 28108 1 1 90 MET HA H 1.106 -4.439 7.059 1.00 . A A . 93 MET HA 1 1
17 28109 1 1 90 MET HB2 H 3.176 -4.850 5.789 1.00 . A A . 93 MET HB2 1 1
17 28110 1 1 90 MET HB3 H 3.262 -6.496 6.394 1.00 . A A . 93 MET HB3 1 1
17 28111 1 1 90 MET HE1 H 3.171 -8.542 5.985 1.00 . A A . 93 MET HE1 1 1
17 28112 1 1 90 MET HE2 H 3.210 -8.629 4.222 1.00 . A A . 93 MET HE2 1 1
17 28113 1 1 90 MET HE3 H 2.368 -9.872 5.151 1.00 . A A . 93 MET HE3 1 1
17 28114 1 1 90 MET HG2 H 0.927 -5.516 4.748 1.00 . A A . 93 MET HG2 1 1
17 28115 1 1 90 MET HG3 H 2.391 -6.137 4.000 1.00 . A A . 93 MET HG3 1 1
17 28116 1 1 90 MET N N 2.643 -4.801 8.416 1.00 . A A . 93 MET N 1 1
17 28117 1 1 90 MET O O -0.367 -6.368 7.768 1.00 . A A . 93 MET O 1 1
17 28118 1 1 90 MET SD S 1.107 -7.862 5.023 1.00 . A A . 93 MET SD 1 1
17 28119 1 1 91 ASP C C -0.082 -8.409 10.000 1.00 . A A . 94 ASP C 1 1
17 28120 1 1 91 ASP CA C 0.910 -8.687 8.850 1.00 . A A . 94 ASP CA 1 1
17 28121 1 1 91 ASP CB C 2.020 -9.666 9.313 1.00 . A A . 94 ASP CB 1 1
17 28122 1 1 91 ASP CG C 1.472 -11.034 9.744 1.00 . A A . 94 ASP CG 1 1
17 28123 1 1 91 ASP H H 2.504 -7.354 8.478 1.00 . A A . 94 ASP H 1 1
17 28124 1 1 91 ASP HA H 0.376 -9.131 8.013 1.00 . A A . 94 ASP HA 1 1
17 28125 1 1 91 ASP HB2 H 2.726 -9.813 8.496 1.00 . A A . 94 ASP HB2 1 1
17 28126 1 1 91 ASP HB3 H 2.559 -9.229 10.146 1.00 . A A . 94 ASP HB3 1 1
17 28127 1 1 91 ASP N N 1.535 -7.445 8.382 1.00 . A A . 94 ASP N 1 1
17 28128 1 1 91 ASP O O -1.247 -8.816 9.945 1.00 . A A . 94 ASP O 1 1
17 28129 1 1 91 ASP OD1 O 1.337 -11.929 8.884 1.00 . A A . 94 ASP OD1 1 1
17 28130 1 1 91 ASP OD2 O 1.160 -11.220 10.941 1.00 . A A . 94 ASP OD2 1 1
17 28131 1 1 92 TRP C C -1.610 -6.651 12.081 1.00 . A A . 95 TRP C 1 1
17 28132 1 1 92 TRP CA C -0.303 -7.458 12.288 1.00 . A A . 95 TRP CA 1 1
17 28133 1 1 92 TRP CB C 0.660 -6.728 13.273 1.00 . A A . 95 TRP CB 1 1
17 28134 1 1 92 TRP CD1 C 0.475 -7.912 15.545 1.00 . A A . 95 TRP CD1 1 1
17 28135 1 1 92 TRP CD2 C -0.358 -5.836 15.546 1.00 . A A . 95 TRP CD2 1 1
17 28136 1 1 92 TRP CE2 C -0.485 -6.378 16.837 1.00 . A A . 95 TRP CE2 1 1
17 28137 1 1 92 TRP CE3 C -0.822 -4.542 15.313 1.00 . A A . 95 TRP CE3 1 1
17 28138 1 1 92 TRP CG C 0.277 -6.831 14.731 1.00 . A A . 95 TRP CG 1 1
17 28139 1 1 92 TRP CH2 C -1.509 -4.415 17.635 1.00 . A A . 95 TRP CH2 1 1
17 28140 1 1 92 TRP CZ2 C -1.059 -5.676 17.889 1.00 . A A . 95 TRP CZ2 1 1
17 28141 1 1 92 TRP CZ3 C -1.397 -3.848 16.362 1.00 . A A . 95 TRP CZ3 1 1
17 28142 1 1 92 TRP H H 1.302 -7.296 10.918 1.00 . A A . 95 TRP H 1 1
17 28143 1 1 92 TRP HA H -0.554 -8.432 12.696 1.00 . A A . 95 TRP HA 1 1
17 28144 1 1 92 TRP HB2 H 1.656 -7.156 13.171 1.00 . A A . 95 TRP HB2 1 1
17 28145 1 1 92 TRP HB3 H 0.716 -5.675 13.010 1.00 . A A . 95 TRP HB3 1 1
17 28146 1 1 92 TRP HD1 H 0.932 -8.838 15.228 1.00 . A A . 95 TRP HD1 1 1
17 28147 1 1 92 TRP HE1 H 0.073 -8.255 17.576 1.00 . A A . 95 TRP HE1 1 1
17 28148 1 1 92 TRP HE3 H -0.743 -4.086 14.333 1.00 . A A . 95 TRP HE3 1 1
17 28149 1 1 92 TRP HH2 H -1.963 -3.832 18.426 1.00 . A A . 95 TRP HH2 1 1
17 28150 1 1 92 TRP HZ2 H -1.147 -6.102 18.881 1.00 . A A . 95 TRP HZ2 1 1
17 28151 1 1 92 TRP HZ3 H -1.765 -2.842 16.201 1.00 . A A . 95 TRP HZ3 1 1
17 28152 1 1 92 TRP N N 0.408 -7.686 11.015 1.00 . A A . 95 TRP N 1 1
17 28153 1 1 92 TRP NE1 N 0.037 -7.637 16.812 1.00 . A A . 95 TRP NE1 1 1
17 28154 1 1 92 TRP O O -2.694 -7.080 12.491 1.00 . A A . 95 TRP O 1 1
17 28155 1 1 93 VAL C C -3.671 -5.088 10.257 1.00 . A A . 96 VAL C 1 1
17 28156 1 1 93 VAL CA C -2.566 -4.536 11.177 1.00 . A A . 96 VAL CA 1 1
17 28157 1 1 93 VAL CB C -1.979 -3.209 10.573 1.00 . A A . 96 VAL CB 1 1
17 28158 1 1 93 VAL CG1 C -3.080 -2.220 10.108 1.00 . A A . 96 VAL CG1 1 1
17 28159 1 1 93 VAL CG2 C -1.021 -2.546 11.580 1.00 . A A . 96 VAL CG2 1 1
17 28160 1 1 93 VAL H H -0.592 -5.311 11.016 1.00 . A A . 96 VAL H 1 1
17 28161 1 1 93 VAL HA H -3.002 -4.301 12.146 1.00 . A A . 96 VAL HA 1 1
17 28162 1 1 93 VAL HB H -1.391 -3.478 9.695 1.00 . A A . 96 VAL HB 1 1
17 28163 1 1 93 VAL HG11 H -2.624 -1.316 9.724 1.00 . A A . 96 VAL HG11 1 1
17 28164 1 1 93 VAL HG12 H -3.718 -1.966 10.946 1.00 . A A . 96 VAL HG12 1 1
17 28165 1 1 93 VAL HG13 H -3.684 -2.675 9.328 1.00 . A A . 96 VAL HG13 1 1
17 28166 1 1 93 VAL HG21 H -0.223 -3.239 11.848 1.00 . A A . 96 VAL HG21 1 1
17 28167 1 1 93 VAL HG22 H -1.563 -2.268 12.475 1.00 . A A . 96 VAL HG22 1 1
17 28168 1 1 93 VAL HG23 H -0.579 -1.657 11.141 1.00 . A A . 96 VAL HG23 1 1
17 28169 1 1 93 VAL N N -1.474 -5.512 11.397 1.00 . A A . 96 VAL N 1 1
17 28170 1 1 93 VAL O O -4.862 -4.996 10.584 1.00 . A A . 96 VAL O 1 1
17 28171 1 1 94 LEU C C -5.044 -7.277 8.532 1.00 . A A . 97 LEU C 1 1
17 28172 1 1 94 LEU CA C -4.178 -6.093 8.042 1.00 . A A . 97 LEU CA 1 1
17 28173 1 1 94 LEU CB C -3.367 -6.469 6.762 1.00 . A A . 97 LEU CB 1 1
17 28174 1 1 94 LEU CD1 C -3.067 -6.482 4.230 1.00 . A A . 97 LEU CD1 1 1
17 28175 1 1 94 LEU CD2 C -5.395 -6.876 5.184 1.00 . A A . 97 LEU CD2 1 1
17 28176 1 1 94 LEU CG C -4.034 -6.161 5.378 1.00 . A A . 97 LEU CG 1 1
17 28177 1 1 94 LEU H H -2.285 -5.791 8.982 1.00 . A A . 97 LEU H 1 1
17 28178 1 1 94 LEU HA H -4.827 -5.249 7.811 1.00 . A A . 97 LEU HA 1 1
17 28179 1 1 94 LEU HB2 H -2.423 -5.931 6.797 1.00 . A A . 97 LEU HB2 1 1
17 28180 1 1 94 LEU HB3 H -3.137 -7.530 6.797 1.00 . A A . 97 LEU HB3 1 1
17 28181 1 1 94 LEU HD11 H -2.817 -7.538 4.235 1.00 . A A . 97 LEU HD11 1 1
17 28182 1 1 94 LEU HD12 H -2.161 -5.899 4.344 1.00 . A A . 97 LEU HD12 1 1
17 28183 1 1 94 LEU HD13 H -3.532 -6.227 3.284 1.00 . A A . 97 LEU HD13 1 1
17 28184 1 1 94 LEU HD21 H -5.809 -6.622 4.217 1.00 . A A . 97 LEU HD21 1 1
17 28185 1 1 94 LEU HD22 H -6.080 -6.557 5.955 1.00 . A A . 97 LEU HD22 1 1
17 28186 1 1 94 LEU HD23 H -5.264 -7.949 5.246 1.00 . A A . 97 LEU HD23 1 1
17 28187 1 1 94 LEU HG H -4.223 -5.094 5.327 1.00 . A A . 97 LEU HG 1 1
17 28188 1 1 94 LEU N N -3.254 -5.658 9.114 1.00 . A A . 97 LEU N 1 1
17 28189 1 1 94 LEU O O -6.259 -7.303 8.318 1.00 . A A . 97 LEU O 1 1
17 28190 1 1 95 LYS C C -5.960 -9.080 11.001 1.00 . A A . 98 LYS C 1 1
17 28191 1 1 95 LYS CA C -5.055 -9.434 9.799 1.00 . A A . 98 LYS CA 1 1
17 28192 1 1 95 LYS CB C -3.979 -10.488 10.180 1.00 . A A . 98 LYS CB 1 1
17 28193 1 1 95 LYS CD C -2.113 -12.065 9.240 1.00 . A A . 98 LYS CD 1 1
17 28194 1 1 95 LYS CE C -2.009 -12.779 10.611 1.00 . A A . 98 LYS CE 1 1
17 28195 1 1 95 LYS CG C -3.455 -11.317 8.983 1.00 . A A . 98 LYS CG 1 1
17 28196 1 1 95 LYS H H -3.426 -8.115 9.380 1.00 . A A . 98 LYS H 1 1
17 28197 1 1 95 LYS HA H -5.689 -9.855 9.020 1.00 . A A . 98 LYS HA 1 1
17 28198 1 1 95 LYS HB2 H -3.137 -9.977 10.635 1.00 . A A . 98 LYS HB2 1 1
17 28199 1 1 95 LYS HB3 H -4.391 -11.180 10.912 1.00 . A A . 98 LYS HB3 1 1
17 28200 1 1 95 LYS HD2 H -1.985 -12.806 8.460 1.00 . A A . 98 LYS HD2 1 1
17 28201 1 1 95 LYS HD3 H -1.301 -11.347 9.164 1.00 . A A . 98 LYS HD3 1 1
17 28202 1 1 95 LYS HE2 H -2.967 -13.215 10.864 1.00 . A A . 98 LYS HE2 1 1
17 28203 1 1 95 LYS HE3 H -1.269 -13.567 10.546 1.00 . A A . 98 LYS HE3 1 1
17 28204 1 1 95 LYS HG2 H -4.208 -12.052 8.723 1.00 . A A . 98 LYS HG2 1 1
17 28205 1 1 95 LYS HG3 H -3.321 -10.648 8.135 1.00 . A A . 98 LYS HG3 1 1
17 28206 1 1 95 LYS HZ1 H -0.817 -11.242 11.382 1.00 . A A . 98 LYS HZ1 1 1
17 28207 1 1 95 LYS HZ2 H -1.309 -12.372 12.536 1.00 . A A . 98 LYS HZ2 1 1
17 28208 1 1 95 LYS HZ3 H -2.407 -11.234 11.964 1.00 . A A . 98 LYS HZ3 1 1
17 28209 1 1 95 LYS N N -4.391 -8.232 9.228 1.00 . A A . 98 LYS N 1 1
17 28210 1 1 95 LYS NZ N -1.607 -11.843 11.699 1.00 . A A . 98 LYS NZ 1 1
17 28211 1 1 95 LYS O O -6.665 -9.944 11.533 1.00 . A A . 98 LYS O 1 1
17 28212 1 1 96 HIS C C -7.959 -6.516 11.588 1.00 . A A . 99 HIS C 1 1
17 28213 1 1 96 HIS CA C -6.869 -7.249 12.393 1.00 . A A . 99 HIS CA 1 1
17 28214 1 1 96 HIS CB C -6.165 -6.341 13.445 1.00 . A A . 99 HIS CB 1 1
17 28215 1 1 96 HIS CD2 C -4.877 -8.378 14.446 1.00 . A A . 99 HIS CD2 1 1
17 28216 1 1 96 HIS CE1 C -3.713 -7.300 15.936 1.00 . A A . 99 HIS CE1 1 1
17 28217 1 1 96 HIS CG C -5.210 -7.062 14.353 1.00 . A A . 99 HIS CG 1 1
17 28218 1 1 96 HIS H H -5.230 -7.234 11.042 1.00 . A A . 99 HIS H 1 1
17 28219 1 1 96 HIS HA H -7.347 -8.079 12.919 1.00 . A A . 99 HIS HA 1 1
17 28220 1 1 96 HIS HB2 H -5.604 -5.566 12.934 1.00 . A A . 99 HIS HB2 1 1
17 28221 1 1 96 HIS HB3 H -6.916 -5.871 14.070 1.00 . A A . 99 HIS HB3 1 1
17 28222 1 1 96 HIS HD1 H -4.460 -5.456 15.483 1.00 . A A . 99 HIS HD1 1 1
17 28223 1 1 96 HIS HD2 H -5.287 -9.185 13.852 1.00 . A A . 99 HIS HD2 1 1
17 28224 1 1 96 HIS HE1 H -3.035 -7.078 16.746 1.00 . A A . 99 HIS HE1 1 1
17 28225 1 1 96 HIS HE2 H -3.388 -9.286 15.592 1.00 . A A . 99 HIS HE2 1 1
17 28226 1 1 96 HIS N N -5.913 -7.810 11.431 1.00 . A A . 99 HIS N 1 1
17 28227 1 1 96 HIS ND1 N -4.458 -6.421 15.303 1.00 . A A . 99 HIS ND1 1 1
17 28228 1 1 96 HIS NE2 N -3.949 -8.493 15.437 1.00 . A A . 99 HIS NE2 1 1
17 28229 1 1 96 HIS O O -8.902 -7.175 11.132 1.00 . A A . 99 HIS O 1 1
17 28230 1 1 97 THR C C -8.351 -2.846 10.708 1.00 . A A . 100 THR C 1 1
17 28231 1 1 97 THR CA C -8.743 -4.336 10.596 1.00 . A A . 100 THR CA 1 1
17 28232 1 1 97 THR CB C -10.247 -4.515 11.060 1.00 . A A . 100 THR CB 1 1
17 28233 1 1 97 THR CG2 C -10.448 -4.269 12.573 1.00 . A A . 100 THR CG2 1 1
17 28234 1 1 97 THR H H -6.961 -4.762 11.678 1.00 . A A . 100 THR H 1 1
17 28235 1 1 97 THR HA H -8.677 -4.628 9.551 1.00 . A A . 100 THR HA 1 1
17 28236 1 1 97 THR HB H -10.538 -5.539 10.840 1.00 . A A . 100 THR HB 1 1
17 28237 1 1 97 THR HG1 H -10.702 -3.476 9.445 1.00 . A A . 100 THR HG1 1 1
17 28238 1 1 97 THR HG21 H -9.816 -4.947 13.138 1.00 . A A . 100 THR HG21 1 1
17 28239 1 1 97 THR HG22 H -11.482 -4.444 12.835 1.00 . A A . 100 THR HG22 1 1
17 28240 1 1 97 THR HG23 H -10.184 -3.248 12.818 1.00 . A A . 100 THR HG23 1 1
17 28241 1 1 97 THR N N -7.783 -5.186 11.351 1.00 . A A . 100 THR N 1 1
17 28242 1 1 97 THR O O -8.542 -2.070 9.759 1.00 . A A . 100 THR O 1 1
17 28243 1 1 97 THR OG1 O -11.104 -3.650 10.306 1.00 . A A . 100 THR OG1 1 1
17 28244 1 1 98 GLY C C -5.971 -0.815 12.256 1.00 . A A . 101 GLY C 1 1
17 28245 1 1 98 GLY CA C -7.477 -1.056 12.179 1.00 . A A . 101 GLY CA 1 1
17 28246 1 1 98 GLY H H -7.652 -3.139 12.568 1.00 . A A . 101 GLY H 1 1
17 28247 1 1 98 GLY HA2 H -7.901 -0.407 11.418 1.00 . A A . 101 GLY HA2 1 1
17 28248 1 1 98 GLY HA3 H -7.915 -0.796 13.133 1.00 . A A . 101 GLY HA3 1 1
17 28249 1 1 98 GLY N N -7.817 -2.457 11.883 1.00 . A A . 101 GLY N 1 1
17 28250 1 1 98 GLY O O -5.225 -1.757 12.549 1.00 . A A . 101 GLY O 1 1
17 28251 1 1 99 PRO C C -3.374 0.804 13.361 1.00 . A A . 102 PRO C 1 1
17 28252 1 1 99 PRO CA C -4.041 0.767 11.967 1.00 . A A . 102 PRO CA 1 1
17 28253 1 1 99 PRO CB C -4.007 2.156 11.282 1.00 . A A . 102 PRO CB 1 1
17 28254 1 1 99 PRO CD C -6.319 1.673 11.763 1.00 . A A . 102 PRO CD 1 1
17 28255 1 1 99 PRO CG C -5.299 2.803 11.685 1.00 . A A . 102 PRO CG 1 1
17 28256 1 1 99 PRO HA H -3.513 0.052 11.342 1.00 . A A . 102 PRO HA 1 1
17 28257 1 1 99 PRO HB2 H -3.142 2.728 11.613 1.00 . A A . 102 PRO HB2 1 1
17 28258 1 1 99 PRO HB3 H -3.954 2.028 10.204 1.00 . A A . 102 PRO HB3 1 1
17 28259 1 1 99 PRO HD2 H -7.015 1.839 12.579 1.00 . A A . 102 PRO HD2 1 1
17 28260 1 1 99 PRO HD3 H -6.862 1.583 10.829 1.00 . A A . 102 PRO HD3 1 1
17 28261 1 1 99 PRO HG2 H -5.183 3.281 12.659 1.00 . A A . 102 PRO HG2 1 1
17 28262 1 1 99 PRO HG3 H -5.599 3.543 10.950 1.00 . A A . 102 PRO HG3 1 1
17 28263 1 1 99 PRO N N -5.487 0.452 12.014 1.00 . A A . 102 PRO N 1 1
17 28264 1 1 99 PRO O O -3.942 1.320 14.328 1.00 . A A . 102 PRO O 1 1
17 28265 1 1 100 ASN C C -0.401 1.624 14.437 1.00 . A A . 103 ASN C 1 1
17 28266 1 1 100 ASN CA C -1.269 0.363 14.604 1.00 . A A . 103 ASN CA 1 1
17 28267 1 1 100 ASN CB C -0.351 -0.878 14.719 1.00 . A A . 103 ASN CB 1 1
17 28268 1 1 100 ASN CG C 0.596 -0.854 15.927 1.00 . A A . 103 ASN CG 1 1
17 28269 1 1 100 ASN H H -1.870 -0.323 12.685 1.00 . A A . 103 ASN H 1 1
17 28270 1 1 100 ASN HA H -1.871 0.457 15.505 1.00 . A A . 103 ASN HA 1 1
17 28271 1 1 100 ASN HB2 H -0.965 -1.766 14.803 1.00 . A A . 103 ASN HB2 1 1
17 28272 1 1 100 ASN HB3 H 0.246 -0.958 13.816 1.00 . A A . 103 ASN HB3 1 1
17 28273 1 1 100 ASN HD21 H 2.047 -1.648 14.830 1.00 . A A . 103 ASN HD21 1 1
17 28274 1 1 100 ASN HD22 H 2.449 -1.319 16.478 1.00 . A A . 103 ASN HD22 1 1
17 28275 1 1 100 ASN N N -2.170 0.224 13.440 1.00 . A A . 103 ASN N 1 1
17 28276 1 1 100 ASN ND2 N 1.821 -1.318 15.727 1.00 . A A . 103 ASN ND2 1 1
17 28277 1 1 100 ASN O O 0.157 2.133 15.415 1.00 . A A . 103 ASN O 1 1
17 28278 1 1 100 ASN OD1 O 0.238 -0.392 17.016 1.00 . A A . 103 ASN OD1 1 1
17 28279 1 1 101 SER C C 0.311 4.454 13.705 1.00 . A A . 104 SER C 1 1
17 28280 1 1 101 SER CA C 0.499 3.247 12.750 1.00 . A A . 104 SER CA 1 1
17 28281 1 1 101 SER CB C 0.072 3.630 11.317 1.00 . A A . 104 SER CB 1 1
17 28282 1 1 101 SER H H -0.771 1.597 12.469 1.00 . A A . 104 SER H 1 1
17 28283 1 1 101 SER HA H 1.541 2.953 12.737 1.00 . A A . 104 SER HA 1 1
17 28284 1 1 101 SER HB2 H -0.923 4.060 11.332 1.00 . A A . 104 SER HB2 1 1
17 28285 1 1 101 SER HB3 H 0.769 4.357 10.916 1.00 . A A . 104 SER HB3 1 1
17 28286 1 1 101 SER HG H 0.737 1.872 10.716 1.00 . A A . 104 SER HG 1 1
17 28287 1 1 101 SER N N -0.294 2.085 13.171 1.00 . A A . 104 SER N 1 1
17 28288 1 1 101 SER O O -0.824 4.918 13.862 1.00 . A A . 104 SER O 1 1
17 28289 1 1 101 SER OG O 0.048 2.498 10.450 1.00 . A A . 104 SER OG 1 1
17 28290 1 1 102 PRO C C 1.064 7.393 14.582 1.00 . A A . 105 PRO C 1 1
17 28291 1 1 102 PRO CA C 1.332 6.079 15.337 1.00 . A A . 105 PRO CA 1 1
17 28292 1 1 102 PRO CB C 2.728 6.066 16.057 1.00 . A A . 105 PRO CB 1 1
17 28293 1 1 102 PRO CD C 2.802 4.435 14.296 1.00 . A A . 105 PRO CD 1 1
17 28294 1 1 102 PRO CG C 3.352 4.755 15.666 1.00 . A A . 105 PRO CG 1 1
17 28295 1 1 102 PRO HA H 0.540 5.925 16.069 1.00 . A A . 105 PRO HA 1 1
17 28296 1 1 102 PRO HB2 H 3.336 6.909 15.731 1.00 . A A . 105 PRO HB2 1 1
17 28297 1 1 102 PRO HB3 H 2.588 6.131 17.130 1.00 . A A . 105 PRO HB3 1 1
17 28298 1 1 102 PRO HD2 H 3.354 4.951 13.517 1.00 . A A . 105 PRO HD2 1 1
17 28299 1 1 102 PRO HD3 H 2.817 3.363 14.120 1.00 . A A . 105 PRO HD3 1 1
17 28300 1 1 102 PRO HG2 H 4.431 4.843 15.633 1.00 . A A . 105 PRO HG2 1 1
17 28301 1 1 102 PRO HG3 H 3.067 3.983 16.375 1.00 . A A . 105 PRO HG3 1 1
17 28302 1 1 102 PRO N N 1.408 4.941 14.390 1.00 . A A . 105 PRO N 1 1
17 28303 1 1 102 PRO O O 1.984 8.170 14.298 1.00 . A A . 105 PRO O 1 1
17 28304 1 1 103 ASP C C -0.632 10.017 14.144 1.00 . A A . 106 ASP C 1 1
17 28305 1 1 103 ASP CA C -0.649 8.695 13.359 1.00 . A A . 106 ASP CA 1 1
17 28306 1 1 103 ASP CB C -2.050 8.389 12.759 1.00 . A A . 106 ASP CB 1 1
17 28307 1 1 103 ASP CG C -2.512 9.442 11.734 1.00 . A A . 106 ASP CG 1 1
17 28308 1 1 103 ASP H H -0.896 6.980 14.562 1.00 . A A . 106 ASP H 1 1
17 28309 1 1 103 ASP HA H 0.070 8.768 12.537 1.00 . A A . 106 ASP HA 1 1
17 28310 1 1 103 ASP HB2 H -2.015 7.422 12.264 1.00 . A A . 106 ASP HB2 1 1
17 28311 1 1 103 ASP HB3 H -2.775 8.334 13.567 1.00 . A A . 106 ASP HB3 1 1
17 28312 1 1 103 ASP N N -0.216 7.598 14.225 1.00 . A A . 106 ASP N 1 1
17 28313 1 1 103 ASP O O -1.614 10.394 14.791 1.00 . A A . 106 ASP O 1 1
17 28314 1 1 103 ASP OD1 O -1.985 9.446 10.602 1.00 . A A . 106 ASP OD1 1 1
17 28315 1 1 103 ASP OD2 O -3.400 10.265 12.053 1.00 . A A . 106 ASP OD2 1 1
17 28316 1 1 104 THR C C 1.952 12.627 14.016 1.00 . A A . 107 THR C 1 1
17 28317 1 1 104 THR CA C 0.832 11.922 14.796 1.00 . A A . 107 THR CA 1 1
17 28318 1 1 104 THR CB C 1.240 11.719 16.309 1.00 . A A . 107 THR CB 1 1
17 28319 1 1 104 THR CG2 C 0.024 11.662 17.255 1.00 . A A . 107 THR CG2 1 1
17 28320 1 1 104 THR H H 1.276 10.237 13.619 1.00 . A A . 107 THR H 1 1
17 28321 1 1 104 THR HA H -0.065 12.540 14.752 1.00 . A A . 107 THR HA 1 1
17 28322 1 1 104 THR HB H 1.863 12.557 16.618 1.00 . A A . 107 THR HB 1 1
17 28323 1 1 104 THR HG1 H 2.005 10.025 15.632 1.00 . A A . 107 THR HG1 1 1
17 28324 1 1 104 THR HG21 H -0.520 12.597 17.211 1.00 . A A . 107 THR HG21 1 1
17 28325 1 1 104 THR HG22 H 0.360 11.493 18.268 1.00 . A A . 107 THR HG22 1 1
17 28326 1 1 104 THR HG23 H -0.635 10.854 16.958 1.00 . A A . 107 THR HG23 1 1
17 28327 1 1 104 THR N N 0.548 10.653 14.127 1.00 . A A . 107 THR N 1 1
17 28328 1 1 104 THR O O 3.135 12.314 14.181 1.00 . A A . 107 THR O 1 1
17 28329 1 1 104 THR OG1 O 2.020 10.519 16.456 1.00 . A A . 107 THR OG1 1 1
17 28330 1 1 105 ALA C C 2.082 15.823 12.488 1.00 . A A . 108 ALA C 1 1
17 28331 1 1 105 ALA CA C 2.475 14.349 12.314 1.00 . A A . 108 ALA CA 1 1
17 28332 1 1 105 ALA CB C 2.453 13.899 10.840 1.00 . A A . 108 ALA CB 1 1
17 28333 1 1 105 ALA H H 0.589 13.649 12.973 1.00 . A A . 108 ALA H 1 1
17 28334 1 1 105 ALA HA H 3.486 14.215 12.696 1.00 . A A . 108 ALA HA 1 1
17 28335 1 1 105 ALA HB1 H 1.460 14.029 10.433 1.00 . A A . 108 ALA HB1 1 1
17 28336 1 1 105 ALA HB2 H 2.732 12.855 10.769 1.00 . A A . 108 ALA HB2 1 1
17 28337 1 1 105 ALA HB3 H 3.153 14.491 10.264 1.00 . A A . 108 ALA HB3 1 1
17 28338 1 1 105 ALA N N 1.552 13.529 13.112 1.00 . A A . 108 ALA N 1 1
17 28339 1 1 105 ALA O O 2.721 16.533 13.271 1.00 . A A . 108 ALA O 1 1
17 28340 1 1 106 ASN C C 1.424 18.735 11.833 1.00 . A A . 109 ASN C 1 1
17 28341 1 1 106 ASN CA C 0.380 17.590 11.906 1.00 . A A . 109 ASN CA 1 1
17 28342 1 1 106 ASN CB C -0.486 17.696 13.204 1.00 . A A . 109 ASN CB 1 1
17 28343 1 1 106 ASN CG C -1.745 16.820 13.191 1.00 . A A . 109 ASN CG 1 1
17 28344 1 1 106 ASN H H 0.588 15.610 11.162 1.00 . A A . 109 ASN H 1 1
17 28345 1 1 106 ASN HA H -0.282 17.695 11.051 1.00 . A A . 109 ASN HA 1 1
17 28346 1 1 106 ASN HB2 H 0.115 17.408 14.057 1.00 . A A . 109 ASN HB2 1 1
17 28347 1 1 106 ASN HB3 H -0.796 18.728 13.332 1.00 . A A . 109 ASN HB3 1 1
17 28348 1 1 106 ASN HD21 H -2.659 18.087 14.420 1.00 . A A . 109 ASN HD21 1 1
17 28349 1 1 106 ASN HD22 H -3.586 16.714 13.924 1.00 . A A . 109 ASN HD22 1 1
17 28350 1 1 106 ASN N N 0.999 16.242 11.789 1.00 . A A . 109 ASN N 1 1
17 28351 1 1 106 ASN ND2 N -2.765 17.248 13.919 1.00 . A A . 109 ASN ND2 1 1
17 28352 1 1 106 ASN O O 1.884 19.232 12.870 1.00 . A A . 109 ASN O 1 1
17 28353 1 1 106 ASN OD1 O -1.799 15.780 12.535 1.00 . A A . 109 ASN OD1 1 1
17 28354 1 1 107 ASP C C 2.334 21.312 9.547 1.00 . A A . 110 ASP C 1 1
17 28355 1 1 107 ASP CA C 2.869 20.129 10.380 1.00 . A A . 110 ASP CA 1 1
17 28356 1 1 107 ASP CB C 4.089 19.457 9.679 1.00 . A A . 110 ASP CB 1 1
17 28357 1 1 107 ASP CG C 5.339 20.354 9.679 1.00 . A A . 110 ASP CG 1 1
17 28358 1 1 107 ASP H H 1.340 18.751 9.833 1.00 . A A . 110 ASP H 1 1
17 28359 1 1 107 ASP HA H 3.194 20.510 11.349 1.00 . A A . 110 ASP HA 1 1
17 28360 1 1 107 ASP HB2 H 4.334 18.531 10.198 1.00 . A A . 110 ASP HB2 1 1
17 28361 1 1 107 ASP HB3 H 3.831 19.210 8.650 1.00 . A A . 110 ASP HB3 1 1
17 28362 1 1 107 ASP N N 1.801 19.133 10.610 1.00 . A A . 110 ASP N 1 1
17 28363 1 1 107 ASP O O 1.852 21.122 8.421 1.00 . A A . 110 ASP O 1 1
17 28364 1 1 107 ASP OD1 O 6.017 20.435 10.731 1.00 . A A . 110 ASP OD1 1 1
17 28365 1 1 107 ASP OD2 O 5.649 20.992 8.651 1.00 . A A . 110 ASP OD2 1 1
17 28366 1 1 108 GLY C C 1.871 24.925 10.384 1.00 . A A . 111 GLY C 1 1
17 28367 1 1 108 GLY CA C 1.987 23.749 9.416 1.00 . A A . 111 GLY CA 1 1
17 28368 1 1 108 GLY H H 2.806 22.614 10.997 1.00 . A A . 111 GLY H 1 1
17 28369 1 1 108 GLY HA2 H 2.706 23.989 8.639 1.00 . A A . 111 GLY HA2 1 1
17 28370 1 1 108 GLY HA3 H 1.023 23.569 8.948 1.00 . A A . 111 GLY HA3 1 1
17 28371 1 1 108 GLY N N 2.426 22.534 10.102 1.00 . A A . 111 GLY N 1 1
17 28372 1 1 108 GLY O O 0.771 25.169 10.927 1.00 . A A . 111 GLY O 1 1
17 28373 1 1 108 GLY OXT O 2.894 25.593 10.643 1.00 . A A . 111 GLY OXT 1 1
18 28374 1 1 1 SER C C 10.715 -7.493 15.636 1.00 . A A . 4 SER C 1 1
18 28375 1 1 1 SER CA C 10.011 -8.430 16.637 1.00 . A A . 4 SER CA 1 1
18 28376 1 1 1 SER CB C 9.929 -9.875 16.080 1.00 . A A . 4 SER CB 1 1
18 28377 1 1 1 SER H1 H 8.343 -7.161 16.361 1.00 . A A . 4 SER H1 1 1
18 28378 1 1 1 SER HA H 10.584 -8.435 17.566 1.00 . A A . 4 SER HA 1 1
18 28379 1 1 1 SER HB2 H 9.277 -10.465 16.710 1.00 . A A . 4 SER HB2 1 1
18 28380 1 1 1 SER HB3 H 9.532 -9.860 15.073 1.00 . A A . 4 SER HB3 1 1
18 28381 1 1 1 SER HG H 11.421 -10.809 16.953 1.00 . A A . 4 SER HG 1 1
18 28382 1 1 1 SER N N 8.681 -7.889 16.930 1.00 . A A . 4 SER N 1 1
18 28383 1 1 1 SER O O 10.065 -6.618 15.039 1.00 . A A . 4 SER O 1 1
18 28384 1 1 1 SER OG O 11.205 -10.497 16.057 1.00 . A A . 4 SER OG 1 1
18 28385 1 1 2 HIS C C 13.177 -5.489 15.075 1.00 . A A . 5 HIS C 1 1
18 28386 1 1 2 HIS CA C 12.918 -6.930 14.569 1.00 . A A . 5 HIS CA 1 1
18 28387 1 1 2 HIS CB C 12.408 -6.944 13.093 1.00 . A A . 5 HIS CB 1 1
18 28388 1 1 2 HIS CD2 C 11.965 -9.498 12.790 1.00 . A A . 5 HIS CD2 1 1
18 28389 1 1 2 HIS CE1 C 13.083 -9.803 10.938 1.00 . A A . 5 HIS CE1 1 1
18 28390 1 1 2 HIS CG C 12.488 -8.299 12.432 1.00 . A A . 5 HIS CG 1 1
18 28391 1 1 2 HIS H H 12.458 -8.382 16.037 1.00 . A A . 5 HIS H 1 1
18 28392 1 1 2 HIS HA H 13.870 -7.453 14.592 1.00 . A A . 5 HIS HA 1 1
18 28393 1 1 2 HIS HB2 H 11.373 -6.626 13.067 1.00 . A A . 5 HIS HB2 1 1
18 28394 1 1 2 HIS HB3 H 13.001 -6.255 12.507 1.00 . A A . 5 HIS HB3 1 1
18 28395 1 1 2 HIS HD1 H 13.667 -7.852 10.747 1.00 . A A . 5 HIS HD1 1 1
18 28396 1 1 2 HIS HD2 H 11.348 -9.696 13.660 1.00 . A A . 5 HIS HD2 1 1
18 28397 1 1 2 HIS HE1 H 13.533 -10.268 10.072 1.00 . A A . 5 HIS HE1 1 1
18 28398 1 1 2 HIS HE2 H 12.260 -11.388 11.935 1.00 . A A . 5 HIS HE2 1 1
18 28399 1 1 2 HIS N N 12.041 -7.689 15.488 1.00 . A A . 5 HIS N 1 1
18 28400 1 1 2 HIS ND1 N 13.177 -8.528 11.261 1.00 . A A . 5 HIS ND1 1 1
18 28401 1 1 2 HIS NE2 N 12.354 -10.413 11.850 1.00 . A A . 5 HIS NE2 1 1
18 28402 1 1 2 HIS O O 12.251 -4.770 15.478 1.00 . A A . 5 HIS O 1 1
18 28403 1 1 3 MET C C 15.982 -3.238 14.507 1.00 . A A . 6 MET C 1 1
18 28404 1 1 3 MET CA C 14.921 -3.755 15.496 1.00 . A A . 6 MET CA 1 1
18 28405 1 1 3 MET CB C 15.493 -3.814 16.942 1.00 . A A . 6 MET CB 1 1
18 28406 1 1 3 MET CE C 18.946 -5.558 18.599 1.00 . A A . 6 MET CE 1 1
18 28407 1 1 3 MET CG C 16.772 -4.654 17.083 1.00 . A A . 6 MET CG 1 1
18 28408 1 1 3 MET H H 15.137 -5.732 14.757 1.00 . A A . 6 MET H 1 1
18 28409 1 1 3 MET HA H 14.073 -3.070 15.475 1.00 . A A . 6 MET HA 1 1
18 28410 1 1 3 MET HB2 H 15.713 -2.803 17.280 1.00 . A A . 6 MET HB2 1 1
18 28411 1 1 3 MET HB3 H 14.741 -4.234 17.602 1.00 . A A . 6 MET HB3 1 1
18 28412 1 1 3 MET HE1 H 19.405 -5.682 19.571 1.00 . A A . 6 MET HE1 1 1
18 28413 1 1 3 MET HE2 H 19.591 -4.957 17.973 1.00 . A A . 6 MET HE2 1 1
18 28414 1 1 3 MET HE3 H 18.802 -6.527 18.144 1.00 . A A . 6 MET HE3 1 1
18 28415 1 1 3 MET HG2 H 16.566 -5.655 16.734 1.00 . A A . 6 MET HG2 1 1
18 28416 1 1 3 MET HG3 H 17.550 -4.213 16.467 1.00 . A A . 6 MET HG3 1 1
18 28417 1 1 3 MET N N 14.459 -5.093 15.067 1.00 . A A . 6 MET N 1 1
18 28418 1 1 3 MET O O 16.397 -3.961 13.590 1.00 . A A . 6 MET O 1 1
18 28419 1 1 3 MET SD S 17.362 -4.744 18.791 1.00 . A A . 6 MET SD 1 1
18 28420 1 1 4 GLY C C 16.594 -0.478 12.773 1.00 . A A . 7 GLY C 1 1
18 28421 1 1 4 GLY CA C 17.344 -1.317 13.799 1.00 . A A . 7 GLY CA 1 1
18 28422 1 1 4 GLY H H 16.079 -1.493 15.491 1.00 . A A . 7 GLY H 1 1
18 28423 1 1 4 GLY HA2 H 17.998 -0.678 14.384 1.00 . A A . 7 GLY HA2 1 1
18 28424 1 1 4 GLY HA3 H 17.951 -2.050 13.282 1.00 . A A . 7 GLY HA3 1 1
18 28425 1 1 4 GLY N N 16.417 -1.987 14.710 1.00 . A A . 7 GLY N 1 1
18 28426 1 1 4 GLY O O 16.738 0.752 12.732 1.00 . A A . 7 GLY O 1 1
18 28427 1 1 5 GLY C C 14.439 -1.448 9.874 1.00 . A A . 8 GLY C 1 1
18 28428 1 1 5 GLY CA C 14.924 -0.497 10.966 1.00 . A A . 8 GLY CA 1 1
18 28429 1 1 5 GLY H H 15.730 -2.133 12.026 1.00 . A A . 8 GLY H 1 1
18 28430 1 1 5 GLY HA2 H 14.063 -0.084 11.471 1.00 . A A . 8 GLY HA2 1 1
18 28431 1 1 5 GLY HA3 H 15.478 0.322 10.509 1.00 . A A . 8 GLY HA3 1 1
18 28432 1 1 5 GLY N N 15.767 -1.156 11.954 1.00 . A A . 8 GLY N 1 1
18 28433 1 1 5 GLY O O 13.664 -2.371 10.157 1.00 . A A . 8 GLY O 1 1
18 28434 1 1 6 GLU C C 12.939 -1.548 7.135 1.00 . A A . 9 GLU C 1 1
18 28435 1 1 6 GLU CA C 14.437 -1.859 7.385 1.00 . A A . 9 GLU CA 1 1
18 28436 1 1 6 GLU CB C 14.717 -3.388 7.350 1.00 . A A . 9 GLU CB 1 1
18 28437 1 1 6 GLU CD C 16.457 -5.283 7.272 1.00 . A A . 9 GLU CD 1 1
18 28438 1 1 6 GLU CG C 16.216 -3.766 7.352 1.00 . A A . 9 GLU CG 1 1
18 28439 1 1 6 GLU H H 15.694 -0.610 8.550 1.00 . A A . 9 GLU H 1 1
18 28440 1 1 6 GLU HA H 14.988 -1.395 6.577 1.00 . A A . 9 GLU HA 1 1
18 28441 1 1 6 GLU HB2 H 14.251 -3.847 8.213 1.00 . A A . 9 GLU HB2 1 1
18 28442 1 1 6 GLU HB3 H 14.270 -3.804 6.453 1.00 . A A . 9 GLU HB3 1 1
18 28443 1 1 6 GLU HG2 H 16.696 -3.284 6.507 1.00 . A A . 9 GLU HG2 1 1
18 28444 1 1 6 GLU HG3 H 16.670 -3.392 8.268 1.00 . A A . 9 GLU HG3 1 1
18 28445 1 1 6 GLU N N 14.938 -1.227 8.632 1.00 . A A . 9 GLU N 1 1
18 28446 1 1 6 GLU O O 12.287 -0.836 7.913 1.00 . A A . 9 GLU O 1 1
18 28447 1 1 6 GLU OE1 O 16.074 -6.002 8.217 1.00 . A A . 9 GLU OE1 1 1
18 28448 1 1 6 GLU OE2 O 17.024 -5.770 6.268 1.00 . A A . 9 GLU OE2 1 1
18 28449 1 1 7 GLY C C 10.612 -2.814 4.553 1.00 . A A . 10 GLY C 1 1
18 28450 1 1 7 GLY CA C 11.029 -1.853 5.646 1.00 . A A . 10 GLY CA 1 1
18 28451 1 1 7 GLY H H 13.010 -2.531 5.393 1.00 . A A . 10 GLY H 1 1
18 28452 1 1 7 GLY HA2 H 10.403 -2.009 6.522 1.00 . A A . 10 GLY HA2 1 1
18 28453 1 1 7 GLY HA3 H 10.892 -0.833 5.297 1.00 . A A . 10 GLY HA3 1 1
18 28454 1 1 7 GLY N N 12.422 -2.044 6.008 1.00 . A A . 10 GLY N 1 1
18 28455 1 1 7 GLY O O 9.823 -3.730 4.795 1.00 . A A . 10 GLY O 1 1
18 28456 1 1 8 PHE C C 9.367 -3.477 1.731 1.00 . A A . 11 PHE C 1 1
18 28457 1 1 8 PHE CA C 10.876 -3.400 2.113 1.00 . A A . 11 PHE CA 1 1
18 28458 1 1 8 PHE CB C 11.507 -4.808 2.231 1.00 . A A . 11 PHE CB 1 1
18 28459 1 1 8 PHE CD1 C 13.678 -4.735 3.554 1.00 . A A . 11 PHE CD1 1 1
18 28460 1 1 8 PHE CD2 C 13.818 -4.880 1.170 1.00 . A A . 11 PHE CD2 1 1
18 28461 1 1 8 PHE CE1 C 15.055 -4.735 3.632 1.00 . A A . 11 PHE CE1 1 1
18 28462 1 1 8 PHE CE2 C 15.194 -4.878 1.250 1.00 . A A . 11 PHE CE2 1 1
18 28463 1 1 8 PHE CG C 13.031 -4.808 2.322 1.00 . A A . 11 PHE CG 1 1
18 28464 1 1 8 PHE CZ C 15.814 -4.806 2.480 1.00 . A A . 11 PHE CZ 1 1
18 28465 1 1 8 PHE H H 11.766 -1.823 3.237 1.00 . A A . 11 PHE H 1 1
18 28466 1 1 8 PHE HA H 11.370 -2.883 1.302 1.00 . A A . 11 PHE HA 1 1
18 28467 1 1 8 PHE HB2 H 11.117 -5.296 3.116 1.00 . A A . 11 PHE HB2 1 1
18 28468 1 1 8 PHE HB3 H 11.225 -5.392 1.362 1.00 . A A . 11 PHE HB3 1 1
18 28469 1 1 8 PHE HD1 H 13.088 -4.679 4.463 1.00 . A A . 11 PHE HD1 1 1
18 28470 1 1 8 PHE HD2 H 13.337 -4.939 0.199 1.00 . A A . 11 PHE HD2 1 1
18 28471 1 1 8 PHE HE1 H 15.541 -4.676 4.599 1.00 . A A . 11 PHE HE1 1 1
18 28472 1 1 8 PHE HE2 H 15.787 -4.933 0.349 1.00 . A A . 11 PHE HE2 1 1
18 28473 1 1 8 PHE HZ H 16.891 -4.805 2.542 1.00 . A A . 11 PHE HZ 1 1
18 28474 1 1 8 PHE N N 11.145 -2.582 3.329 1.00 . A A . 11 PHE N 1 1
18 28475 1 1 8 PHE O O 8.987 -4.223 0.827 1.00 . A A . 11 PHE O 1 1
18 28476 1 1 9 VAL C C 6.731 -1.130 2.654 1.00 . A A . 12 VAL C 1 1
18 28477 1 1 9 VAL CA C 7.087 -2.560 2.236 1.00 . A A . 12 VAL CA 1 1
18 28478 1 1 9 VAL CB C 6.228 -3.559 3.135 1.00 . A A . 12 VAL CB 1 1
18 28479 1 1 9 VAL CG1 C 4.704 -3.403 2.867 1.00 . A A . 12 VAL CG1 1 1
18 28480 1 1 9 VAL CG2 C 6.655 -5.033 2.956 1.00 . A A . 12 VAL CG2 1 1
18 28481 1 1 9 VAL H H 8.930 -2.124 3.124 1.00 . A A . 12 VAL H 1 1
18 28482 1 1 9 VAL HA H 6.846 -2.712 1.180 1.00 . A A . 12 VAL HA 1 1
18 28483 1 1 9 VAL HB H 6.404 -3.293 4.180 1.00 . A A . 12 VAL HB 1 1
18 28484 1 1 9 VAL HG11 H 4.145 -4.079 3.503 1.00 . A A . 12 VAL HG11 1 1
18 28485 1 1 9 VAL HG12 H 4.486 -3.631 1.830 1.00 . A A . 12 VAL HG12 1 1
18 28486 1 1 9 VAL HG13 H 4.397 -2.383 3.074 1.00 . A A . 12 VAL HG13 1 1
18 28487 1 1 9 VAL HG21 H 7.704 -5.146 3.212 1.00 . A A . 12 VAL HG21 1 1
18 28488 1 1 9 VAL HG22 H 6.503 -5.334 1.928 1.00 . A A . 12 VAL HG22 1 1
18 28489 1 1 9 VAL HG23 H 6.067 -5.670 3.603 1.00 . A A . 12 VAL HG23 1 1
18 28490 1 1 9 VAL N N 8.539 -2.684 2.430 1.00 . A A . 12 VAL N 1 1
18 28491 1 1 9 VAL O O 7.199 -0.651 3.704 1.00 . A A . 12 VAL O 1 1
18 28492 1 1 10 VAL C C 3.864 0.726 2.486 1.00 . A A . 13 VAL C 1 1
18 28493 1 1 10 VAL CA C 5.363 0.862 2.227 1.00 . A A . 13 VAL CA 1 1
18 28494 1 1 10 VAL CB C 5.624 1.970 1.149 1.00 . A A . 13 VAL CB 1 1
18 28495 1 1 10 VAL CG1 C 7.127 2.288 1.049 1.00 . A A . 13 VAL CG1 1 1
18 28496 1 1 10 VAL CG2 C 5.020 1.597 -0.237 1.00 . A A . 13 VAL CG2 1 1
18 28497 1 1 10 VAL H H 5.721 -0.791 0.964 1.00 . A A . 13 VAL H 1 1
18 28498 1 1 10 VAL HA H 5.830 1.187 3.159 1.00 . A A . 13 VAL HA 1 1
18 28499 1 1 10 VAL HB H 5.128 2.880 1.490 1.00 . A A . 13 VAL HB 1 1
18 28500 1 1 10 VAL HG11 H 7.508 2.562 2.024 1.00 . A A . 13 VAL HG11 1 1
18 28501 1 1 10 VAL HG12 H 7.286 3.109 0.366 1.00 . A A . 13 VAL HG12 1 1
18 28502 1 1 10 VAL HG13 H 7.666 1.416 0.690 1.00 . A A . 13 VAL HG13 1 1
18 28503 1 1 10 VAL HG21 H 5.481 0.690 -0.604 1.00 . A A . 13 VAL HG21 1 1
18 28504 1 1 10 VAL HG22 H 5.196 2.402 -0.947 1.00 . A A . 13 VAL HG22 1 1
18 28505 1 1 10 VAL HG23 H 3.954 1.440 -0.141 1.00 . A A . 13 VAL HG23 1 1
18 28506 1 1 10 VAL N N 5.937 -0.435 1.845 1.00 . A A . 13 VAL N 1 1
18 28507 1 1 10 VAL O O 3.224 -0.246 2.065 1.00 . A A . 13 VAL O 1 1
18 28508 1 1 11 LYS C C 1.349 3.068 2.898 1.00 . A A . 14 LYS C 1 1
18 28509 1 1 11 LYS CA C 1.907 1.798 3.507 1.00 . A A . 14 LYS CA 1 1
18 28510 1 1 11 LYS CB C 1.696 1.785 5.034 1.00 . A A . 14 LYS CB 1 1
18 28511 1 1 11 LYS CD C 0.033 1.799 6.988 1.00 . A A . 14 LYS CD 1 1
18 28512 1 1 11 LYS CE C 0.831 2.867 7.744 1.00 . A A . 14 LYS CE 1 1
18 28513 1 1 11 LYS CG C 0.211 1.889 5.467 1.00 . A A . 14 LYS CG 1 1
18 28514 1 1 11 LYS H H 3.879 2.510 3.350 1.00 . A A . 14 LYS H 1 1
18 28515 1 1 11 LYS HA H 1.398 0.936 3.066 1.00 . A A . 14 LYS HA 1 1
18 28516 1 1 11 LYS HB2 H 2.104 0.859 5.429 1.00 . A A . 14 LYS HB2 1 1
18 28517 1 1 11 LYS HB3 H 2.240 2.615 5.471 1.00 . A A . 14 LYS HB3 1 1
18 28518 1 1 11 LYS HD2 H -1.019 1.920 7.222 1.00 . A A . 14 LYS HD2 1 1
18 28519 1 1 11 LYS HD3 H 0.356 0.815 7.321 1.00 . A A . 14 LYS HD3 1 1
18 28520 1 1 11 LYS HE2 H 1.861 2.851 7.414 1.00 . A A . 14 LYS HE2 1 1
18 28521 1 1 11 LYS HE3 H 0.405 3.844 7.546 1.00 . A A . 14 LYS HE3 1 1
18 28522 1 1 11 LYS HG2 H -0.188 2.837 5.125 1.00 . A A . 14 LYS HG2 1 1
18 28523 1 1 11 LYS HG3 H -0.350 1.081 4.999 1.00 . A A . 14 LYS HG3 1 1
18 28524 1 1 11 LYS HZ1 H 1.209 1.684 9.397 1.00 . A A . 14 LYS HZ1 1 1
18 28525 1 1 11 LYS HZ2 H -0.168 2.657 9.548 1.00 . A A . 14 LYS HZ2 1 1
18 28526 1 1 11 LYS HZ3 H 1.375 3.343 9.686 1.00 . A A . 14 LYS HZ3 1 1
18 28527 1 1 11 LYS N N 3.319 1.734 3.152 1.00 . A A . 14 LYS N 1 1
18 28528 1 1 11 LYS NZ N 0.807 2.623 9.194 1.00 . A A . 14 LYS NZ 1 1
18 28529 1 1 11 LYS O O 1.871 4.157 3.117 1.00 . A A . 14 LYS O 1 1
18 28530 1 1 12 VAL C C -1.607 4.378 1.863 1.00 . A A . 15 VAL C 1 1
18 28531 1 1 12 VAL CA C -0.276 3.916 1.279 1.00 . A A . 15 VAL CA 1 1
18 28532 1 1 12 VAL CB C -0.485 3.310 -0.156 1.00 . A A . 15 VAL CB 1 1
18 28533 1 1 12 VAL CG1 C -0.915 4.387 -1.168 1.00 . A A . 15 VAL CG1 1 1
18 28534 1 1 12 VAL CG2 C 0.790 2.567 -0.628 1.00 . A A . 15 VAL CG2 1 1
18 28535 1 1 12 VAL H H -0.173 2.049 2.189 1.00 . A A . 15 VAL H 1 1
18 28536 1 1 12 VAL HA H 0.415 4.759 1.210 1.00 . A A . 15 VAL HA 1 1
18 28537 1 1 12 VAL HB H -1.287 2.580 -0.097 1.00 . A A . 15 VAL HB 1 1
18 28538 1 1 12 VAL HG11 H -0.140 5.138 -1.257 1.00 . A A . 15 VAL HG11 1 1
18 28539 1 1 12 VAL HG12 H -1.834 4.864 -0.841 1.00 . A A . 15 VAL HG12 1 1
18 28540 1 1 12 VAL HG13 H -1.081 3.933 -2.139 1.00 . A A . 15 VAL HG13 1 1
18 28541 1 1 12 VAL HG21 H 1.632 3.247 -0.643 1.00 . A A . 15 VAL HG21 1 1
18 28542 1 1 12 VAL HG22 H 0.636 2.171 -1.626 1.00 . A A . 15 VAL HG22 1 1
18 28543 1 1 12 VAL HG23 H 1.010 1.744 0.045 1.00 . A A . 15 VAL HG23 1 1
18 28544 1 1 12 VAL N N 0.284 2.903 2.147 1.00 . A A . 15 VAL N 1 1
18 28545 1 1 12 VAL O O -2.474 3.551 2.132 1.00 . A A . 15 VAL O 1 1
18 28546 1 1 13 ARG C C -3.342 7.486 1.739 1.00 . A A . 16 ARG C 1 1
18 28547 1 1 13 ARG CA C -2.974 6.286 2.610 1.00 . A A . 16 ARG CA 1 1
18 28548 1 1 13 ARG CB C -2.764 6.669 4.110 1.00 . A A . 16 ARG CB 1 1
18 28549 1 1 13 ARG CD C -4.196 8.730 4.808 1.00 . A A . 16 ARG CD 1 1
18 28550 1 1 13 ARG CG C -4.032 7.194 4.858 1.00 . A A . 16 ARG CG 1 1
18 28551 1 1 13 ARG CZ C -2.528 10.548 5.259 1.00 . A A . 16 ARG CZ 1 1
18 28552 1 1 13 ARG H H -1.018 6.274 1.780 1.00 . A A . 16 ARG H 1 1
18 28553 1 1 13 ARG HA H -3.780 5.552 2.543 1.00 . A A . 16 ARG HA 1 1
18 28554 1 1 13 ARG HB2 H -2.412 5.784 4.633 1.00 . A A . 16 ARG HB2 1 1
18 28555 1 1 13 ARG HB3 H -1.987 7.425 4.171 1.00 . A A . 16 ARG HB3 1 1
18 28556 1 1 13 ARG HD2 H -4.160 9.063 3.777 1.00 . A A . 16 ARG HD2 1 1
18 28557 1 1 13 ARG HD3 H -5.157 9.000 5.233 1.00 . A A . 16 ARG HD3 1 1
18 28558 1 1 13 ARG HE H -2.869 8.962 6.417 1.00 . A A . 16 ARG HE 1 1
18 28559 1 1 13 ARG HG2 H -4.915 6.737 4.421 1.00 . A A . 16 ARG HG2 1 1
18 28560 1 1 13 ARG HG3 H -3.968 6.890 5.897 1.00 . A A . 16 ARG HG3 1 1
18 28561 1 1 13 ARG HH11 H -3.459 10.798 3.474 1.00 . A A . 16 ARG HH11 1 1
18 28562 1 1 13 ARG HH12 H -2.331 12.043 3.905 1.00 . A A . 16 ARG HH12 1 1
18 28563 1 1 13 ARG HH21 H -1.399 10.582 6.937 1.00 . A A . 16 ARG HH21 1 1
18 28564 1 1 13 ARG HH22 H -1.143 11.902 5.840 1.00 . A A . 16 ARG HH22 1 1
18 28565 1 1 13 ARG N N -1.754 5.685 2.056 1.00 . A A . 16 ARG N 1 1
18 28566 1 1 13 ARG NE N -3.134 9.400 5.580 1.00 . A A . 16 ARG NE 1 1
18 28567 1 1 13 ARG NH1 N -2.795 11.177 4.121 1.00 . A A . 16 ARG NH1 1 1
18 28568 1 1 13 ARG NH2 N -1.624 11.052 6.080 1.00 . A A . 16 ARG NH2 1 1
18 28569 1 1 13 ARG O O -2.481 8.299 1.412 1.00 . A A . 16 ARG O 1 1
18 28570 1 1 14 GLY C C -5.657 7.853 -0.840 1.00 . A A . 17 GLY C 1 1
18 28571 1 1 14 GLY CA C -5.104 8.556 0.393 1.00 . A A . 17 GLY CA 1 1
18 28572 1 1 14 GLY H H -5.280 7.055 1.887 1.00 . A A . 17 GLY H 1 1
18 28573 1 1 14 GLY HA2 H -5.894 9.147 0.826 1.00 . A A . 17 GLY HA2 1 1
18 28574 1 1 14 GLY HA3 H -4.297 9.218 0.092 1.00 . A A . 17 GLY HA3 1 1
18 28575 1 1 14 GLY N N -4.628 7.605 1.408 1.00 . A A . 17 GLY N 1 1
18 28576 1 1 14 GLY O O -5.852 8.471 -1.890 1.00 . A A . 17 GLY O 1 1
18 28577 1 1 15 LEU C C -8.064 5.859 -1.575 1.00 . A A . 18 LEU C 1 1
18 28578 1 1 15 LEU CA C -6.546 5.755 -1.762 1.00 . A A . 18 LEU CA 1 1
18 28579 1 1 15 LEU CB C -6.085 4.270 -1.698 1.00 . A A . 18 LEU CB 1 1
18 28580 1 1 15 LEU CD1 C -4.219 2.521 -1.685 1.00 . A A . 18 LEU CD1 1 1
18 28581 1 1 15 LEU CD2 C -4.013 4.596 -3.181 1.00 . A A . 18 LEU CD2 1 1
18 28582 1 1 15 LEU CG C -4.555 4.021 -1.848 1.00 . A A . 18 LEU CG 1 1
18 28583 1 1 15 LEU H H -5.687 6.116 0.138 1.00 . A A . 18 LEU H 1 1
18 28584 1 1 15 LEU HA H -6.268 6.171 -2.728 1.00 . A A . 18 LEU HA 1 1
18 28585 1 1 15 LEU HB2 H -6.400 3.860 -0.742 1.00 . A A . 18 LEU HB2 1 1
18 28586 1 1 15 LEU HB3 H -6.598 3.722 -2.483 1.00 . A A . 18 LEU HB3 1 1
18 28587 1 1 15 LEU HD11 H -3.152 2.375 -1.775 1.00 . A A . 18 LEU HD11 1 1
18 28588 1 1 15 LEU HD12 H -4.726 1.935 -2.445 1.00 . A A . 18 LEU HD12 1 1
18 28589 1 1 15 LEU HD13 H -4.539 2.188 -0.706 1.00 . A A . 18 LEU HD13 1 1
18 28590 1 1 15 LEU HD21 H -2.952 4.401 -3.256 1.00 . A A . 18 LEU HD21 1 1
18 28591 1 1 15 LEU HD22 H -4.177 5.665 -3.201 1.00 . A A . 18 LEU HD22 1 1
18 28592 1 1 15 LEU HD23 H -4.522 4.141 -4.022 1.00 . A A . 18 LEU HD23 1 1
18 28593 1 1 15 LEU HG H -4.043 4.538 -1.047 1.00 . A A . 18 LEU HG 1 1
18 28594 1 1 15 LEU N N -5.903 6.548 -0.710 1.00 . A A . 18 LEU N 1 1
18 28595 1 1 15 LEU O O -8.550 5.618 -0.464 1.00 . A A . 18 LEU O 1 1
18 28596 1 1 16 PRO C C -10.823 4.769 -2.379 1.00 . A A . 19 PRO C 1 1
18 28597 1 1 16 PRO CA C -10.316 6.218 -2.578 1.00 . A A . 19 PRO CA 1 1
18 28598 1 1 16 PRO CB C -10.749 6.807 -3.953 1.00 . A A . 19 PRO CB 1 1
18 28599 1 1 16 PRO CD C -8.349 6.883 -3.896 1.00 . A A . 19 PRO CD 1 1
18 28600 1 1 16 PRO CG C -9.567 7.614 -4.415 1.00 . A A . 19 PRO CG 1 1
18 28601 1 1 16 PRO HA H -10.699 6.843 -1.773 1.00 . A A . 19 PRO HA 1 1
18 28602 1 1 16 PRO HB2 H -10.981 6.007 -4.656 1.00 . A A . 19 PRO HB2 1 1
18 28603 1 1 16 PRO HB3 H -11.627 7.429 -3.825 1.00 . A A . 19 PRO HB3 1 1
18 28604 1 1 16 PRO HD2 H -8.032 6.115 -4.595 1.00 . A A . 19 PRO HD2 1 1
18 28605 1 1 16 PRO HD3 H -7.536 7.577 -3.712 1.00 . A A . 19 PRO HD3 1 1
18 28606 1 1 16 PRO HG2 H -9.553 7.665 -5.498 1.00 . A A . 19 PRO HG2 1 1
18 28607 1 1 16 PRO HG3 H -9.613 8.621 -4.000 1.00 . A A . 19 PRO HG3 1 1
18 28608 1 1 16 PRO N N -8.839 6.277 -2.623 1.00 . A A . 19 PRO N 1 1
18 28609 1 1 16 PRO O O -10.133 3.817 -2.754 1.00 . A A . 19 PRO O 1 1
18 28610 1 1 17 TRP C C -12.746 2.506 -2.858 1.00 . A A . 20 TRP C 1 1
18 28611 1 1 17 TRP CA C -12.658 3.305 -1.535 1.00 . A A . 20 TRP CA 1 1
18 28612 1 1 17 TRP CB C -14.072 3.527 -0.898 1.00 . A A . 20 TRP CB 1 1
18 28613 1 1 17 TRP CD1 C -14.634 0.962 -0.783 1.00 . A A . 20 TRP CD1 1 1
18 28614 1 1 17 TRP CD2 C -16.086 2.280 0.288 1.00 . A A . 20 TRP CD2 1 1
18 28615 1 1 17 TRP CE2 C -16.512 0.945 0.407 1.00 . A A . 20 TRP CE2 1 1
18 28616 1 1 17 TRP CE3 C -16.845 3.279 0.894 1.00 . A A . 20 TRP CE3 1 1
18 28617 1 1 17 TRP CG C -14.877 2.284 -0.492 1.00 . A A . 20 TRP CG 1 1
18 28618 1 1 17 TRP CH2 C -18.384 1.589 1.684 1.00 . A A . 20 TRP CH2 1 1
18 28619 1 1 17 TRP CZ2 C -17.660 0.587 1.103 1.00 . A A . 20 TRP CZ2 1 1
18 28620 1 1 17 TRP CZ3 C -17.992 2.925 1.579 1.00 . A A . 20 TRP CZ3 1 1
18 28621 1 1 17 TRP H H -12.507 5.436 -1.530 1.00 . A A . 20 TRP H 1 1
18 28622 1 1 17 TRP HA H -12.030 2.770 -0.826 1.00 . A A . 20 TRP HA 1 1
18 28623 1 1 17 TRP HB2 H -13.947 4.123 -0.003 1.00 . A A . 20 TRP HB2 1 1
18 28624 1 1 17 TRP HB3 H -14.681 4.095 -1.596 1.00 . A A . 20 TRP HB3 1 1
18 28625 1 1 17 TRP HD1 H -13.786 0.612 -1.357 1.00 . A A . 20 TRP HD1 1 1
18 28626 1 1 17 TRP HE1 H -15.654 -0.815 -0.332 1.00 . A A . 20 TRP HE1 1 1
18 28627 1 1 17 TRP HE3 H -16.552 4.321 0.822 1.00 . A A . 20 TRP HE3 1 1
18 28628 1 1 17 TRP HH2 H -19.288 1.353 2.234 1.00 . A A . 20 TRP HH2 1 1
18 28629 1 1 17 TRP HZ2 H -17.983 -0.441 1.187 1.00 . A A . 20 TRP HZ2 1 1
18 28630 1 1 17 TRP HZ3 H -18.590 3.689 2.056 1.00 . A A . 20 TRP HZ3 1 1
18 28631 1 1 17 TRP N N -12.027 4.624 -1.791 1.00 . A A . 20 TRP N 1 1
18 28632 1 1 17 TRP NE1 N -15.610 0.165 -0.251 1.00 . A A . 20 TRP NE1 1 1
18 28633 1 1 17 TRP O O -12.322 1.349 -2.935 1.00 . A A . 20 TRP O 1 1
18 28634 1 1 18 SER C C -12.307 2.484 -6.137 1.00 . A A . 21 SER C 1 1
18 28635 1 1 18 SER CA C -13.542 2.587 -5.198 1.00 . A A . 21 SER CA 1 1
18 28636 1 1 18 SER CB C -14.675 3.430 -5.842 1.00 . A A . 21 SER CB 1 1
18 28637 1 1 18 SER H H -13.328 4.159 -3.804 1.00 . A A . 21 SER H 1 1
18 28638 1 1 18 SER HA H -13.920 1.582 -5.023 1.00 . A A . 21 SER HA 1 1
18 28639 1 1 18 SER HB2 H -15.500 3.518 -5.147 1.00 . A A . 21 SER HB2 1 1
18 28640 1 1 18 SER HB3 H -14.304 4.420 -6.070 1.00 . A A . 21 SER HB3 1 1
18 28641 1 1 18 SER HG H -14.459 2.818 -7.695 1.00 . A A . 21 SER HG 1 1
18 28642 1 1 18 SER N N -13.212 3.192 -3.903 1.00 . A A . 21 SER N 1 1
18 28643 1 1 18 SER O O -12.472 2.261 -7.341 1.00 . A A . 21 SER O 1 1
18 28644 1 1 18 SER OG O -15.169 2.850 -7.041 1.00 . A A . 21 SER OG 1 1
18 28645 1 1 19 CYS C C -9.436 1.009 -6.504 1.00 . A A . 22 CYS C 1 1
18 28646 1 1 19 CYS CA C -9.838 2.490 -6.405 1.00 . A A . 22 CYS CA 1 1
18 28647 1 1 19 CYS CB C -8.683 3.313 -5.786 1.00 . A A . 22 CYS CB 1 1
18 28648 1 1 19 CYS H H -10.974 2.697 -4.621 1.00 . A A . 22 CYS H 1 1
18 28649 1 1 19 CYS HA H -10.046 2.868 -7.405 1.00 . A A . 22 CYS HA 1 1
18 28650 1 1 19 CYS HB2 H -7.866 3.381 -6.493 1.00 . A A . 22 CYS HB2 1 1
18 28651 1 1 19 CYS HB3 H -9.036 4.313 -5.568 1.00 . A A . 22 CYS HB3 1 1
18 28652 1 1 19 CYS HG H -8.140 3.551 -3.306 1.00 . A A . 22 CYS HG 1 1
18 28653 1 1 19 CYS N N -11.071 2.600 -5.591 1.00 . A A . 22 CYS N 1 1
18 28654 1 1 19 CYS O O -9.521 0.273 -5.512 1.00 . A A . 22 CYS O 1 1
18 28655 1 1 19 CYS SG S -8.004 2.628 -4.251 1.00 . A A . 22 CYS SG 1 1
18 28656 1 1 20 SER C C -7.110 -0.999 -7.677 1.00 . A A . 23 SER C 1 1
18 28657 1 1 20 SER CA C -8.616 -0.821 -7.956 1.00 . A A . 23 SER CA 1 1
18 28658 1 1 20 SER CB C -8.926 -1.192 -9.428 1.00 . A A . 23 SER CB 1 1
18 28659 1 1 20 SER H H -8.961 1.207 -8.435 1.00 . A A . 23 SER H 1 1
18 28660 1 1 20 SER HA H -9.180 -1.479 -7.297 1.00 . A A . 23 SER HA 1 1
18 28661 1 1 20 SER HB2 H -9.982 -1.064 -9.615 1.00 . A A . 23 SER HB2 1 1
18 28662 1 1 20 SER HB3 H -8.366 -0.550 -10.094 1.00 . A A . 23 SER HB3 1 1
18 28663 1 1 20 SER HG H -9.399 -3.040 -9.892 1.00 . A A . 23 SER HG 1 1
18 28664 1 1 20 SER N N -9.020 0.573 -7.699 1.00 . A A . 23 SER N 1 1
18 28665 1 1 20 SER O O -6.370 -0.014 -7.598 1.00 . A A . 23 SER O 1 1
18 28666 1 1 20 SER OG O -8.589 -2.539 -9.719 1.00 . A A . 23 SER OG 1 1
18 28667 1 1 21 ALA C C -4.448 -2.096 -8.644 1.00 . A A . 24 ALA C 1 1
18 28668 1 1 21 ALA CA C -5.243 -2.636 -7.436 1.00 . A A . 24 ALA CA 1 1
18 28669 1 1 21 ALA CB C -5.084 -4.164 -7.317 1.00 . A A . 24 ALA CB 1 1
18 28670 1 1 21 ALA H H -7.344 -2.980 -7.476 1.00 . A A . 24 ALA H 1 1
18 28671 1 1 21 ALA HA H -4.853 -2.184 -6.528 1.00 . A A . 24 ALA HA 1 1
18 28672 1 1 21 ALA HB1 H -4.036 -4.429 -7.222 1.00 . A A . 24 ALA HB1 1 1
18 28673 1 1 21 ALA HB2 H -5.495 -4.647 -8.197 1.00 . A A . 24 ALA HB2 1 1
18 28674 1 1 21 ALA HB3 H -5.619 -4.518 -6.443 1.00 . A A . 24 ALA HB3 1 1
18 28675 1 1 21 ALA N N -6.672 -2.269 -7.539 1.00 . A A . 24 ALA N 1 1
18 28676 1 1 21 ALA O O -3.327 -1.613 -8.490 1.00 . A A . 24 ALA O 1 1
18 28677 1 1 22 ASP C C -4.344 -0.105 -11.044 1.00 . A A . 25 ASP C 1 1
18 28678 1 1 22 ASP CA C -4.519 -1.641 -11.098 1.00 . A A . 25 ASP CA 1 1
18 28679 1 1 22 ASP CB C -5.438 -2.043 -12.286 1.00 . A A . 25 ASP CB 1 1
18 28680 1 1 22 ASP CG C -4.966 -1.490 -13.650 1.00 . A A . 25 ASP CG 1 1
18 28681 1 1 22 ASP H H -5.923 -2.662 -9.888 1.00 . A A . 25 ASP H 1 1
18 28682 1 1 22 ASP HA H -3.547 -2.097 -11.243 1.00 . A A . 25 ASP HA 1 1
18 28683 1 1 22 ASP HB2 H -5.473 -3.127 -12.353 1.00 . A A . 25 ASP HB2 1 1
18 28684 1 1 22 ASP HB3 H -6.446 -1.686 -12.093 1.00 . A A . 25 ASP HB3 1 1
18 28685 1 1 22 ASP N N -5.071 -2.182 -9.832 1.00 . A A . 25 ASP N 1 1
18 28686 1 1 22 ASP O O -3.367 0.416 -11.571 1.00 . A A . 25 ASP O 1 1
18 28687 1 1 22 ASP OD1 O -3.934 -1.961 -14.170 1.00 . A A . 25 ASP OD1 1 1
18 28688 1 1 22 ASP OD2 O -5.608 -0.570 -14.196 1.00 . A A . 25 ASP OD2 1 1
18 28689 1 1 23 GLU C C -4.077 2.498 -9.342 1.00 . A A . 26 GLU C 1 1
18 28690 1 1 23 GLU CA C -5.250 2.075 -10.253 1.00 . A A . 26 GLU CA 1 1
18 28691 1 1 23 GLU CB C -6.590 2.613 -9.671 1.00 . A A . 26 GLU CB 1 1
18 28692 1 1 23 GLU CD C -7.808 3.083 -11.906 1.00 . A A . 26 GLU CD 1 1
18 28693 1 1 23 GLU CG C -7.836 2.359 -10.548 1.00 . A A . 26 GLU CG 1 1
18 28694 1 1 23 GLU H H -6.055 0.112 -10.019 1.00 . A A . 26 GLU H 1 1
18 28695 1 1 23 GLU HA H -5.099 2.505 -11.239 1.00 . A A . 26 GLU HA 1 1
18 28696 1 1 23 GLU HB2 H -6.763 2.151 -8.702 1.00 . A A . 26 GLU HB2 1 1
18 28697 1 1 23 GLU HB3 H -6.501 3.685 -9.526 1.00 . A A . 26 GLU HB3 1 1
18 28698 1 1 23 GLU HG2 H -7.923 1.288 -10.716 1.00 . A A . 26 GLU HG2 1 1
18 28699 1 1 23 GLU HG3 H -8.713 2.692 -10.002 1.00 . A A . 26 GLU HG3 1 1
18 28700 1 1 23 GLU N N -5.298 0.598 -10.404 1.00 . A A . 26 GLU N 1 1
18 28701 1 1 23 GLU O O -3.354 3.460 -9.639 1.00 . A A . 26 GLU O 1 1
18 28702 1 1 23 GLU OE1 O -7.631 4.322 -11.925 1.00 . A A . 26 GLU OE1 1 1
18 28703 1 1 23 GLU OE2 O -7.954 2.430 -12.956 1.00 . A A . 26 GLU OE2 1 1
18 28704 1 1 24 VAL C C -1.461 1.651 -7.870 1.00 . A A . 27 VAL C 1 1
18 28705 1 1 24 VAL CA C -2.831 1.990 -7.249 1.00 . A A . 27 VAL CA 1 1
18 28706 1 1 24 VAL CB C -3.062 1.138 -5.943 1.00 . A A . 27 VAL CB 1 1
18 28707 1 1 24 VAL CG1 C -1.948 1.380 -4.889 1.00 . A A . 27 VAL CG1 1 1
18 28708 1 1 24 VAL CG2 C -4.462 1.413 -5.346 1.00 . A A . 27 VAL CG2 1 1
18 28709 1 1 24 VAL H H -4.518 1.004 -8.087 1.00 . A A . 27 VAL H 1 1
18 28710 1 1 24 VAL HA H -2.849 3.045 -6.975 1.00 . A A . 27 VAL HA 1 1
18 28711 1 1 24 VAL HB H -3.026 0.088 -6.224 1.00 . A A . 27 VAL HB 1 1
18 28712 1 1 24 VAL HG11 H -1.938 2.423 -4.597 1.00 . A A . 27 VAL HG11 1 1
18 28713 1 1 24 VAL HG12 H -0.982 1.122 -5.310 1.00 . A A . 27 VAL HG12 1 1
18 28714 1 1 24 VAL HG13 H -2.125 0.763 -4.015 1.00 . A A . 27 VAL HG13 1 1
18 28715 1 1 24 VAL HG21 H -5.228 1.176 -6.080 1.00 . A A . 27 VAL HG21 1 1
18 28716 1 1 24 VAL HG22 H -4.548 2.457 -5.072 1.00 . A A . 27 VAL HG22 1 1
18 28717 1 1 24 VAL HG23 H -4.617 0.799 -4.468 1.00 . A A . 27 VAL HG23 1 1
18 28718 1 1 24 VAL N N -3.906 1.755 -8.234 1.00 . A A . 27 VAL N 1 1
18 28719 1 1 24 VAL O O -0.483 2.375 -7.665 1.00 . A A . 27 VAL O 1 1
18 28720 1 1 25 GLN C C 0.244 1.055 -10.419 1.00 . A A . 28 GLN C 1 1
18 28721 1 1 25 GLN CA C -0.213 0.073 -9.328 1.00 . A A . 28 GLN CA 1 1
18 28722 1 1 25 GLN CB C -0.481 -1.334 -9.929 1.00 . A A . 28 GLN CB 1 1
18 28723 1 1 25 GLN CD C 0.514 -3.514 -10.842 1.00 . A A . 28 GLN CD 1 1
18 28724 1 1 25 GLN CG C 0.765 -2.056 -10.470 1.00 . A A . 28 GLN CG 1 1
18 28725 1 1 25 GLN H H -2.277 0.099 -8.834 1.00 . A A . 28 GLN H 1 1
18 28726 1 1 25 GLN HA H 0.567 -0.007 -8.568 1.00 . A A . 28 GLN HA 1 1
18 28727 1 1 25 GLN HB2 H -0.920 -1.957 -9.154 1.00 . A A . 28 GLN HB2 1 1
18 28728 1 1 25 GLN HB3 H -1.205 -1.241 -10.735 1.00 . A A . 28 GLN HB3 1 1
18 28729 1 1 25 GLN HE21 H 1.953 -3.452 -12.201 1.00 . A A . 28 GLN HE21 1 1
18 28730 1 1 25 GLN HE22 H 1.143 -4.964 -12.036 1.00 . A A . 28 GLN HE22 1 1
18 28731 1 1 25 GLN HG2 H 1.116 -1.526 -11.350 1.00 . A A . 28 GLN HG2 1 1
18 28732 1 1 25 GLN HG3 H 1.537 -2.032 -9.713 1.00 . A A . 28 GLN HG3 1 1
18 28733 1 1 25 GLN N N -1.434 0.573 -8.672 1.00 . A A . 28 GLN N 1 1
18 28734 1 1 25 GLN NE2 N 1.278 -4.027 -11.791 1.00 . A A . 28 GLN NE2 1 1
18 28735 1 1 25 GLN O O 1.441 1.298 -10.584 1.00 . A A . 28 GLN O 1 1
18 28736 1 1 25 GLN OE1 O -0.346 -4.180 -10.266 1.00 . A A . 28 GLN OE1 1 1
18 28737 1 1 26 ARG C C 0.123 3.879 -11.548 1.00 . A A . 29 ARG C 1 1
18 28738 1 1 26 ARG CA C -0.538 2.643 -12.181 1.00 . A A . 29 ARG CA 1 1
18 28739 1 1 26 ARG CB C -1.909 2.982 -12.854 1.00 . A A . 29 ARG CB 1 1
18 28740 1 1 26 ARG CD C -1.594 5.284 -14.030 1.00 . A A . 29 ARG CD 1 1
18 28741 1 1 26 ARG CG C -1.847 3.776 -14.191 1.00 . A A . 29 ARG CG 1 1
18 28742 1 1 26 ARG CZ C -1.036 7.212 -15.509 1.00 . A A . 29 ARG CZ 1 1
18 28743 1 1 26 ARG H H -1.653 1.256 -11.060 1.00 . A A . 29 ARG H 1 1
18 28744 1 1 26 ARG HA H 0.133 2.235 -12.937 1.00 . A A . 29 ARG HA 1 1
18 28745 1 1 26 ARG HB2 H -2.420 2.044 -13.064 1.00 . A A . 29 ARG HB2 1 1
18 28746 1 1 26 ARG HB3 H -2.521 3.540 -12.151 1.00 . A A . 29 ARG HB3 1 1
18 28747 1 1 26 ARG HD2 H -2.404 5.729 -13.465 1.00 . A A . 29 ARG HD2 1 1
18 28748 1 1 26 ARG HD3 H -0.664 5.426 -13.489 1.00 . A A . 29 ARG HD3 1 1
18 28749 1 1 26 ARG HE H -1.807 5.468 -16.109 1.00 . A A . 29 ARG HE 1 1
18 28750 1 1 26 ARG HG2 H -1.052 3.361 -14.797 1.00 . A A . 29 ARG HG2 1 1
18 28751 1 1 26 ARG HG3 H -2.788 3.638 -14.718 1.00 . A A . 29 ARG HG3 1 1
18 28752 1 1 26 ARG HH11 H -0.619 7.581 -13.549 1.00 . A A . 29 ARG HH11 1 1
18 28753 1 1 26 ARG HH12 H -0.260 8.883 -14.636 1.00 . A A . 29 ARG HH12 1 1
18 28754 1 1 26 ARG HH21 H -1.333 7.156 -17.508 1.00 . A A . 29 ARG HH21 1 1
18 28755 1 1 26 ARG HH22 H -0.676 8.639 -16.906 1.00 . A A . 29 ARG HH22 1 1
18 28756 1 1 26 ARG N N -0.745 1.601 -11.159 1.00 . A A . 29 ARG N 1 1
18 28757 1 1 26 ARG NE N -1.499 5.969 -15.323 1.00 . A A . 29 ARG NE 1 1
18 28758 1 1 26 ARG NH1 N -0.605 7.952 -14.480 1.00 . A A . 29 ARG NH1 1 1
18 28759 1 1 26 ARG NH2 N -1.012 7.711 -16.740 1.00 . A A . 29 ARG NH2 1 1
18 28760 1 1 26 ARG O O 1.109 4.394 -12.080 1.00 . A A . 29 ARG O 1 1
18 28761 1 1 27 PHE C C 1.603 5.139 -9.208 1.00 . A A . 30 PHE C 1 1
18 28762 1 1 27 PHE CA C 0.158 5.468 -9.647 1.00 . A A . 30 PHE CA 1 1
18 28763 1 1 27 PHE CB C -0.740 5.828 -8.424 1.00 . A A . 30 PHE CB 1 1
18 28764 1 1 27 PHE CD1 C 0.109 8.221 -8.170 1.00 . A A . 30 PHE CD1 1 1
18 28765 1 1 27 PHE CD2 C -0.109 6.898 -6.191 1.00 . A A . 30 PHE CD2 1 1
18 28766 1 1 27 PHE CE1 C 0.569 9.280 -7.410 1.00 . A A . 30 PHE CE1 1 1
18 28767 1 1 27 PHE CE2 C 0.350 7.961 -5.434 1.00 . A A . 30 PHE CE2 1 1
18 28768 1 1 27 PHE CG C -0.237 7.004 -7.575 1.00 . A A . 30 PHE CG 1 1
18 28769 1 1 27 PHE CZ C 0.690 9.150 -6.044 1.00 . A A . 30 PHE CZ 1 1
18 28770 1 1 27 PHE H H -1.204 3.876 -10.029 1.00 . A A . 30 PHE H 1 1
18 28771 1 1 27 PHE HA H 0.183 6.318 -10.328 1.00 . A A . 30 PHE HA 1 1
18 28772 1 1 27 PHE HB2 H -1.732 6.087 -8.781 1.00 . A A . 30 PHE HB2 1 1
18 28773 1 1 27 PHE HB3 H -0.818 4.956 -7.785 1.00 . A A . 30 PHE HB3 1 1
18 28774 1 1 27 PHE HD1 H 0.017 8.335 -9.246 1.00 . A A . 30 PHE HD1 1 1
18 28775 1 1 27 PHE HD2 H -0.373 5.970 -5.702 1.00 . A A . 30 PHE HD2 1 1
18 28776 1 1 27 PHE HE1 H 0.829 10.211 -7.890 1.00 . A A . 30 PHE HE1 1 1
18 28777 1 1 27 PHE HE2 H 0.445 7.857 -4.356 1.00 . A A . 30 PHE HE2 1 1
18 28778 1 1 27 PHE HZ H 1.052 9.982 -5.451 1.00 . A A . 30 PHE HZ 1 1
18 28779 1 1 27 PHE N N -0.411 4.328 -10.395 1.00 . A A . 30 PHE N 1 1
18 28780 1 1 27 PHE O O 2.506 5.959 -9.377 1.00 . A A . 30 PHE O 1 1
18 28781 1 1 28 PHE C C 3.973 2.792 -9.366 1.00 . A A . 31 PHE C 1 1
18 28782 1 1 28 PHE CA C 3.128 3.418 -8.224 1.00 . A A . 31 PHE CA 1 1
18 28783 1 1 28 PHE CB C 2.902 2.419 -7.042 1.00 . A A . 31 PHE CB 1 1
18 28784 1 1 28 PHE CD1 C 1.368 3.618 -5.390 1.00 . A A . 31 PHE CD1 1 1
18 28785 1 1 28 PHE CD2 C 3.640 3.247 -4.746 1.00 . A A . 31 PHE CD2 1 1
18 28786 1 1 28 PHE CE1 C 1.137 4.253 -4.187 1.00 . A A . 31 PHE CE1 1 1
18 28787 1 1 28 PHE CE2 C 3.407 3.879 -3.543 1.00 . A A . 31 PHE CE2 1 1
18 28788 1 1 28 PHE CG C 2.625 3.102 -5.696 1.00 . A A . 31 PHE CG 1 1
18 28789 1 1 28 PHE CZ C 2.156 4.386 -3.266 1.00 . A A . 31 PHE CZ 1 1
18 28790 1 1 28 PHE H H 1.050 3.292 -8.658 1.00 . A A . 31 PHE H 1 1
18 28791 1 1 28 PHE HA H 3.681 4.273 -7.849 1.00 . A A . 31 PHE HA 1 1
18 28792 1 1 28 PHE HB2 H 2.057 1.780 -7.273 1.00 . A A . 31 PHE HB2 1 1
18 28793 1 1 28 PHE HB3 H 3.779 1.791 -6.924 1.00 . A A . 31 PHE HB3 1 1
18 28794 1 1 28 PHE HD1 H 0.562 3.519 -6.108 1.00 . A A . 31 PHE HD1 1 1
18 28795 1 1 28 PHE HD2 H 4.625 2.852 -4.958 1.00 . A A . 31 PHE HD2 1 1
18 28796 1 1 28 PHE HE1 H 0.153 4.646 -3.964 1.00 . A A . 31 PHE HE1 1 1
18 28797 1 1 28 PHE HE2 H 4.207 3.980 -2.820 1.00 . A A . 31 PHE HE2 1 1
18 28798 1 1 28 PHE HZ H 1.974 4.883 -2.324 1.00 . A A . 31 PHE HZ 1 1
18 28799 1 1 28 PHE N N 1.812 3.907 -8.704 1.00 . A A . 31 PHE N 1 1
18 28800 1 1 28 PHE O O 4.806 1.902 -9.124 1.00 . A A . 31 PHE O 1 1
18 28801 1 1 29 SER C C 5.928 3.823 -11.671 1.00 . A A . 32 SER C 1 1
18 28802 1 1 29 SER CA C 4.659 2.943 -11.741 1.00 . A A . 32 SER CA 1 1
18 28803 1 1 29 SER CB C 3.913 3.106 -13.080 1.00 . A A . 32 SER CB 1 1
18 28804 1 1 29 SER H H 3.020 3.878 -10.776 1.00 . A A . 32 SER H 1 1
18 28805 1 1 29 SER HA H 4.953 1.902 -11.639 1.00 . A A . 32 SER HA 1 1
18 28806 1 1 29 SER HB2 H 3.580 4.130 -13.196 1.00 . A A . 32 SER HB2 1 1
18 28807 1 1 29 SER HB3 H 4.573 2.851 -13.900 1.00 . A A . 32 SER HB3 1 1
18 28808 1 1 29 SER HG H 2.511 2.020 -12.233 1.00 . A A . 32 SER HG 1 1
18 28809 1 1 29 SER N N 3.776 3.277 -10.612 1.00 . A A . 32 SER N 1 1
18 28810 1 1 29 SER O O 5.979 4.917 -12.248 1.00 . A A . 32 SER O 1 1
18 28811 1 1 29 SER OG O 2.775 2.256 -13.131 1.00 . A A . 32 SER OG 1 1
18 28812 1 1 30 ASP C C 8.868 3.079 -9.503 1.00 . A A . 33 ASP C 1 1
18 28813 1 1 30 ASP CA C 8.162 3.997 -10.518 1.00 . A A . 33 ASP CA 1 1
18 28814 1 1 30 ASP CB C 7.912 5.428 -9.905 1.00 . A A . 33 ASP CB 1 1
18 28815 1 1 30 ASP CG C 6.906 5.487 -8.733 1.00 . A A . 33 ASP CG 1 1
18 28816 1 1 30 ASP H H 6.935 2.318 -10.843 1.00 . A A . 33 ASP H 1 1
18 28817 1 1 30 ASP HA H 8.805 4.101 -11.388 1.00 . A A . 33 ASP HA 1 1
18 28818 1 1 30 ASP HB2 H 8.860 5.828 -9.553 1.00 . A A . 33 ASP HB2 1 1
18 28819 1 1 30 ASP HB3 H 7.552 6.082 -10.697 1.00 . A A . 33 ASP HB3 1 1
18 28820 1 1 30 ASP N N 6.946 3.287 -10.971 1.00 . A A . 33 ASP N 1 1
18 28821 1 1 30 ASP O O 10.048 2.762 -9.646 1.00 . A A . 33 ASP O 1 1
18 28822 1 1 30 ASP OD1 O 5.694 5.641 -8.981 1.00 . A A . 33 ASP OD1 1 1
18 28823 1 1 30 ASP OD2 O 7.329 5.407 -7.557 1.00 . A A . 33 ASP OD2 1 1
18 28824 1 1 31 CYS C C 8.339 0.243 -8.021 1.00 . A A . 34 CYS C 1 1
18 28825 1 1 31 CYS CA C 8.546 1.667 -7.489 1.00 . A A . 34 CYS CA 1 1
18 28826 1 1 31 CYS CB C 7.795 1.861 -6.148 1.00 . A A . 34 CYS CB 1 1
18 28827 1 1 31 CYS H H 7.190 2.998 -8.447 1.00 . A A . 34 CYS H 1 1
18 28828 1 1 31 CYS HA H 9.611 1.828 -7.314 1.00 . A A . 34 CYS HA 1 1
18 28829 1 1 31 CYS HB2 H 8.208 1.197 -5.403 1.00 . A A . 34 CYS HB2 1 1
18 28830 1 1 31 CYS HB3 H 7.922 2.883 -5.809 1.00 . A A . 34 CYS HB3 1 1
18 28831 1 1 31 CYS HG H 5.750 1.003 -7.388 1.00 . A A . 34 CYS HG 1 1
18 28832 1 1 31 CYS N N 8.095 2.636 -8.497 1.00 . A A . 34 CYS N 1 1
18 28833 1 1 31 CYS O O 7.255 -0.085 -8.521 1.00 . A A . 34 CYS O 1 1
18 28834 1 1 31 CYS SG S 6.025 1.539 -6.211 1.00 . A A . 34 CYS SG 1 1
18 28835 1 1 32 LYS C C 8.497 -2.759 -7.281 1.00 . A A . 35 LYS C 1 1
18 28836 1 1 32 LYS CA C 9.307 -2.000 -8.340 1.00 . A A . 35 LYS CA 1 1
18 28837 1 1 32 LYS CB C 10.724 -2.631 -8.522 1.00 . A A . 35 LYS CB 1 1
18 28838 1 1 32 LYS CD C 11.694 -0.784 -10.069 1.00 . A A . 35 LYS CD 1 1
18 28839 1 1 32 LYS CE C 12.662 -0.491 -11.224 1.00 . A A . 35 LYS CE 1 1
18 28840 1 1 32 LYS CG C 11.453 -2.296 -9.847 1.00 . A A . 35 LYS CG 1 1
18 28841 1 1 32 LYS H H 10.215 -0.257 -7.532 1.00 . A A . 35 LYS H 1 1
18 28842 1 1 32 LYS HA H 8.778 -2.044 -9.294 1.00 . A A . 35 LYS HA 1 1
18 28843 1 1 32 LYS HB2 H 11.359 -2.305 -7.702 1.00 . A A . 35 LYS HB2 1 1
18 28844 1 1 32 LYS HB3 H 10.630 -3.712 -8.462 1.00 . A A . 35 LYS HB3 1 1
18 28845 1 1 32 LYS HD2 H 10.746 -0.309 -10.292 1.00 . A A . 35 LYS HD2 1 1
18 28846 1 1 32 LYS HD3 H 12.097 -0.349 -9.158 1.00 . A A . 35 LYS HD3 1 1
18 28847 1 1 32 LYS HE2 H 12.770 0.582 -11.333 1.00 . A A . 35 LYS HE2 1 1
18 28848 1 1 32 LYS HE3 H 13.629 -0.919 -10.990 1.00 . A A . 35 LYS HE3 1 1
18 28849 1 1 32 LYS HG2 H 12.411 -2.803 -9.847 1.00 . A A . 35 LYS HG2 1 1
18 28850 1 1 32 LYS HG3 H 10.859 -2.678 -10.669 1.00 . A A . 35 LYS HG3 1 1
18 28851 1 1 32 LYS HZ1 H 11.249 -0.675 -12.746 1.00 . A A . 35 LYS HZ1 1 1
18 28852 1 1 32 LYS HZ2 H 12.136 -2.086 -12.456 1.00 . A A . 35 LYS HZ2 1 1
18 28853 1 1 32 LYS HZ3 H 12.849 -0.793 -13.278 1.00 . A A . 35 LYS HZ3 1 1
18 28854 1 1 32 LYS N N 9.382 -0.593 -7.927 1.00 . A A . 35 LYS N 1 1
18 28855 1 1 32 LYS NZ N 12.193 -1.049 -12.516 1.00 . A A . 35 LYS NZ 1 1
18 28856 1 1 32 LYS O O 9.045 -3.182 -6.259 1.00 . A A . 35 LYS O 1 1
18 28857 1 1 33 ILE C C 6.556 -5.067 -6.804 1.00 . A A . 36 ILE C 1 1
18 28858 1 1 33 ILE CA C 6.262 -3.571 -6.613 1.00 . A A . 36 ILE CA 1 1
18 28859 1 1 33 ILE CB C 4.753 -3.246 -6.924 1.00 . A A . 36 ILE CB 1 1
18 28860 1 1 33 ILE CD1 C 3.125 -1.305 -7.507 1.00 . A A . 36 ILE CD1 1 1
18 28861 1 1 33 ILE CG1 C 4.538 -1.710 -7.099 1.00 . A A . 36 ILE CG1 1 1
18 28862 1 1 33 ILE CG2 C 3.837 -3.801 -5.809 1.00 . A A . 36 ILE CG2 1 1
18 28863 1 1 33 ILE H H 6.790 -2.348 -8.260 1.00 . A A . 36 ILE H 1 1
18 28864 1 1 33 ILE HA H 6.475 -3.287 -5.577 1.00 . A A . 36 ILE HA 1 1
18 28865 1 1 33 ILE HB H 4.484 -3.745 -7.851 1.00 . A A . 36 ILE HB 1 1
18 28866 1 1 33 ILE HD11 H 3.088 -0.235 -7.667 1.00 . A A . 36 ILE HD11 1 1
18 28867 1 1 33 ILE HD12 H 2.429 -1.572 -6.724 1.00 . A A . 36 ILE HD12 1 1
18 28868 1 1 33 ILE HD13 H 2.850 -1.809 -8.423 1.00 . A A . 36 ILE HD13 1 1
18 28869 1 1 33 ILE HG12 H 4.762 -1.202 -6.166 1.00 . A A . 36 ILE HG12 1 1
18 28870 1 1 33 ILE HG13 H 5.216 -1.342 -7.862 1.00 . A A . 36 ILE HG13 1 1
18 28871 1 1 33 ILE HG21 H 2.798 -3.607 -6.055 1.00 . A A . 36 ILE HG21 1 1
18 28872 1 1 33 ILE HG22 H 4.074 -3.329 -4.865 1.00 . A A . 36 ILE HG22 1 1
18 28873 1 1 33 ILE HG23 H 3.981 -4.872 -5.718 1.00 . A A . 36 ILE HG23 1 1
18 28874 1 1 33 ILE N N 7.171 -2.824 -7.489 1.00 . A A . 36 ILE N 1 1
18 28875 1 1 33 ILE O O 6.578 -5.536 -7.951 1.00 . A A . 36 ILE O 1 1
18 28876 1 1 34 GLN C C 6.914 -8.095 -6.704 1.00 . A A . 37 GLN C 1 1
18 28877 1 1 34 GLN CA C 7.435 -7.097 -5.641 1.00 . A A . 37 GLN CA 1 1
18 28878 1 1 34 GLN CB C 7.340 -7.708 -4.222 1.00 . A A . 37 GLN CB 1 1
18 28879 1 1 34 GLN CD C 8.129 -9.539 -2.622 1.00 . A A . 37 GLN CD 1 1
18 28880 1 1 34 GLN CG C 8.274 -8.918 -4.004 1.00 . A A . 37 GLN CG 1 1
18 28881 1 1 34 GLN H H 6.427 -5.404 -4.835 1.00 . A A . 37 GLN H 1 1
18 28882 1 1 34 GLN HA H 8.483 -6.894 -5.851 1.00 . A A . 37 GLN HA 1 1
18 28883 1 1 34 GLN HB2 H 7.591 -6.945 -3.491 1.00 . A A . 37 GLN HB2 1 1
18 28884 1 1 34 GLN HB3 H 6.317 -8.025 -4.043 1.00 . A A . 37 GLN HB3 1 1
18 28885 1 1 34 GLN HE21 H 9.404 -8.226 -1.854 1.00 . A A . 37 GLN HE21 1 1
18 28886 1 1 34 GLN HE22 H 8.761 -9.389 -0.755 1.00 . A A . 37 GLN HE22 1 1
18 28887 1 1 34 GLN HG2 H 8.039 -9.676 -4.741 1.00 . A A . 37 GLN HG2 1 1
18 28888 1 1 34 GLN HG3 H 9.300 -8.604 -4.146 1.00 . A A . 37 GLN HG3 1 1
18 28889 1 1 34 GLN N N 6.750 -5.783 -5.682 1.00 . A A . 37 GLN N 1 1
18 28890 1 1 34 GLN NE2 N 8.839 -8.998 -1.644 1.00 . A A . 37 GLN NE2 1 1
18 28891 1 1 34 GLN O O 7.691 -8.574 -7.538 1.00 . A A . 37 GLN O 1 1
18 28892 1 1 34 GLN OE1 O 7.373 -10.489 -2.427 1.00 . A A . 37 GLN OE1 1 1
18 28893 1 1 35 ASN C C 3.681 -8.388 -8.225 1.00 . A A . 38 ASN C 1 1
18 28894 1 1 35 ASN CA C 4.926 -9.168 -7.741 1.00 . A A . 38 ASN CA 1 1
18 28895 1 1 35 ASN CB C 4.542 -10.591 -7.232 1.00 . A A . 38 ASN CB 1 1
18 28896 1 1 35 ASN CG C 5.759 -11.486 -6.970 1.00 . A A . 38 ASN CG 1 1
18 28897 1 1 35 ASN H H 5.073 -8.172 -5.882 1.00 . A A . 38 ASN H 1 1
18 28898 1 1 35 ASN HA H 5.604 -9.266 -8.585 1.00 . A A . 38 ASN HA 1 1
18 28899 1 1 35 ASN HB2 H 3.978 -10.498 -6.311 1.00 . A A . 38 ASN HB2 1 1
18 28900 1 1 35 ASN HB3 H 3.912 -11.073 -7.972 1.00 . A A . 38 ASN HB3 1 1
18 28901 1 1 35 ASN HD21 H 5.978 -10.737 -5.133 1.00 . A A . 38 ASN HD21 1 1
18 28902 1 1 35 ASN HD22 H 7.138 -11.931 -5.600 1.00 . A A . 38 ASN HD22 1 1
18 28903 1 1 35 ASN N N 5.605 -8.405 -6.671 1.00 . A A . 38 ASN N 1 1
18 28904 1 1 35 ASN ND2 N 6.348 -11.379 -5.780 1.00 . A A . 38 ASN ND2 1 1
18 28905 1 1 35 ASN O O 2.621 -8.971 -8.492 1.00 . A A . 38 ASN O 1 1
18 28906 1 1 35 ASN OD1 O 6.178 -12.255 -7.838 1.00 . A A . 38 ASN OD1 1 1
18 28907 1 1 36 GLY C C 1.591 -6.090 -7.924 1.00 . A A . 39 GLY C 1 1
18 28908 1 1 36 GLY CA C 2.783 -6.181 -8.866 1.00 . A A . 39 GLY CA 1 1
18 28909 1 1 36 GLY H H 4.699 -6.666 -8.092 1.00 . A A . 39 GLY H 1 1
18 28910 1 1 36 GLY HA2 H 3.193 -5.186 -9.002 1.00 . A A . 39 GLY HA2 1 1
18 28911 1 1 36 GLY HA3 H 2.454 -6.553 -9.830 1.00 . A A . 39 GLY HA3 1 1
18 28912 1 1 36 GLY N N 3.842 -7.059 -8.355 1.00 . A A . 39 GLY N 1 1
18 28913 1 1 36 GLY O O 1.770 -5.848 -6.733 1.00 . A A . 39 GLY O 1 1
18 28914 1 1 37 ALA C C -0.860 -7.403 -6.530 1.00 . A A . 40 ALA C 1 1
18 28915 1 1 37 ALA CA C -0.876 -6.330 -7.643 1.00 . A A . 40 ALA CA 1 1
18 28916 1 1 37 ALA CB C -2.089 -6.529 -8.567 1.00 . A A . 40 ALA CB 1 1
18 28917 1 1 37 ALA H H 0.273 -6.427 -9.414 1.00 . A A . 40 ALA H 1 1
18 28918 1 1 37 ALA HA H -0.973 -5.353 -7.176 1.00 . A A . 40 ALA HA 1 1
18 28919 1 1 37 ALA HB1 H -2.047 -7.512 -9.022 1.00 . A A . 40 ALA HB1 1 1
18 28920 1 1 37 ALA HB2 H -2.081 -5.777 -9.347 1.00 . A A . 40 ALA HB2 1 1
18 28921 1 1 37 ALA HB3 H -3.005 -6.441 -7.997 1.00 . A A . 40 ALA HB3 1 1
18 28922 1 1 37 ALA N N 0.366 -6.316 -8.445 1.00 . A A . 40 ALA N 1 1
18 28923 1 1 37 ALA O O -1.578 -7.277 -5.531 1.00 . A A . 40 ALA O 1 1
18 28924 1 1 38 GLN C C 0.885 -8.985 -4.461 1.00 . A A . 41 GLN C 1 1
18 28925 1 1 38 GLN CA C 0.135 -9.526 -5.707 1.00 . A A . 41 GLN CA 1 1
18 28926 1 1 38 GLN CB C 0.885 -10.750 -6.309 1.00 . A A . 41 GLN CB 1 1
18 28927 1 1 38 GLN CD C -0.100 -10.863 -8.715 1.00 . A A . 41 GLN CD 1 1
18 28928 1 1 38 GLN CG C 0.111 -11.577 -7.373 1.00 . A A . 41 GLN CG 1 1
18 28929 1 1 38 GLN H H 0.481 -8.508 -7.549 1.00 . A A . 41 GLN H 1 1
18 28930 1 1 38 GLN HA H -0.858 -9.844 -5.394 1.00 . A A . 41 GLN HA 1 1
18 28931 1 1 38 GLN HB2 H 1.799 -10.400 -6.767 1.00 . A A . 41 GLN HB2 1 1
18 28932 1 1 38 GLN HB3 H 1.151 -11.424 -5.497 1.00 . A A . 41 GLN HB3 1 1
18 28933 1 1 38 GLN HE21 H -1.811 -10.085 -8.075 1.00 . A A . 41 GLN HE21 1 1
18 28934 1 1 38 GLN HE22 H -1.357 -9.670 -9.690 1.00 . A A . 41 GLN HE22 1 1
18 28935 1 1 38 GLN HG2 H 0.669 -12.488 -7.563 1.00 . A A . 41 GLN HG2 1 1
18 28936 1 1 38 GLN HG3 H -0.859 -11.843 -6.967 1.00 . A A . 41 GLN HG3 1 1
18 28937 1 1 38 GLN N N -0.036 -8.456 -6.716 1.00 . A A . 41 GLN N 1 1
18 28938 1 1 38 GLN NE2 N -1.201 -10.135 -8.841 1.00 . A A . 41 GLN NE2 1 1
18 28939 1 1 38 GLN O O 0.798 -9.563 -3.371 1.00 . A A . 41 GLN O 1 1
18 28940 1 1 38 GLN OE1 O 0.727 -10.958 -9.623 1.00 . A A . 41 GLN OE1 1 1
18 28941 1 1 39 GLY C C 1.524 -5.782 -3.305 1.00 . A A . 42 GLY C 1 1
18 28942 1 1 39 GLY CA C 2.226 -7.114 -3.542 1.00 . A A . 42 GLY CA 1 1
18 28943 1 1 39 GLY H H 1.777 -7.559 -5.559 1.00 . A A . 42 GLY H 1 1
18 28944 1 1 39 GLY HA2 H 2.187 -7.697 -2.626 1.00 . A A . 42 GLY HA2 1 1
18 28945 1 1 39 GLY HA3 H 3.263 -6.929 -3.788 1.00 . A A . 42 GLY HA3 1 1
18 28946 1 1 39 GLY N N 1.620 -7.870 -4.645 1.00 . A A . 42 GLY N 1 1
18 28947 1 1 39 GLY O O 2.164 -4.782 -3.018 1.00 . A A . 42 GLY O 1 1
18 28948 1 1 40 ILE C C -1.789 -5.176 -2.201 1.00 . A A . 43 ILE C 1 1
18 28949 1 1 40 ILE CA C -0.676 -4.631 -3.104 1.00 . A A . 43 ILE CA 1 1
18 28950 1 1 40 ILE CB C -1.270 -3.883 -4.363 1.00 . A A . 43 ILE CB 1 1
18 28951 1 1 40 ILE CD1 C -0.570 -2.525 -6.460 1.00 . A A . 43 ILE CD1 1 1
18 28952 1 1 40 ILE CG1 C -0.119 -3.270 -5.217 1.00 . A A . 43 ILE CG1 1 1
18 28953 1 1 40 ILE CG2 C -2.294 -2.788 -3.943 1.00 . A A . 43 ILE CG2 1 1
18 28954 1 1 40 ILE H H -0.228 -6.580 -3.834 1.00 . A A . 43 ILE H 1 1
18 28955 1 1 40 ILE HA H -0.080 -3.914 -2.528 1.00 . A A . 43 ILE HA 1 1
18 28956 1 1 40 ILE HB H -1.797 -4.617 -4.969 1.00 . A A . 43 ILE HB 1 1
18 28957 1 1 40 ILE HD11 H 0.296 -2.148 -6.985 1.00 . A A . 43 ILE HD11 1 1
18 28958 1 1 40 ILE HD12 H -1.205 -1.696 -6.182 1.00 . A A . 43 ILE HD12 1 1
18 28959 1 1 40 ILE HD13 H -1.115 -3.197 -7.109 1.00 . A A . 43 ILE HD13 1 1
18 28960 1 1 40 ILE HG12 H 0.445 -2.573 -4.610 1.00 . A A . 43 ILE HG12 1 1
18 28961 1 1 40 ILE HG13 H 0.545 -4.066 -5.537 1.00 . A A . 43 ILE HG13 1 1
18 28962 1 1 40 ILE HG21 H -1.810 -2.057 -3.308 1.00 . A A . 43 ILE HG21 1 1
18 28963 1 1 40 ILE HG22 H -3.119 -3.241 -3.400 1.00 . A A . 43 ILE HG22 1 1
18 28964 1 1 40 ILE HG23 H -2.684 -2.296 -4.824 1.00 . A A . 43 ILE HG23 1 1
18 28965 1 1 40 ILE N N 0.190 -5.773 -3.470 1.00 . A A . 43 ILE N 1 1
18 28966 1 1 40 ILE O O -2.685 -5.896 -2.658 1.00 . A A . 43 ILE O 1 1
18 28967 1 1 41 ARG C C -3.415 -4.460 0.829 1.00 . A A . 44 ARG C 1 1
18 28968 1 1 41 ARG CA C -2.494 -5.486 0.152 1.00 . A A . 44 ARG CA 1 1
18 28969 1 1 41 ARG CB C -1.513 -6.123 1.191 1.00 . A A . 44 ARG CB 1 1
18 28970 1 1 41 ARG CD C 0.604 -7.541 1.644 1.00 . A A . 44 ARG CD 1 1
18 28971 1 1 41 ARG CG C -0.349 -6.952 0.580 1.00 . A A . 44 ARG CG 1 1
18 28972 1 1 41 ARG CZ C 1.645 -9.545 0.537 1.00 . A A . 44 ARG CZ 1 1
18 28973 1 1 41 ARG H H -1.097 -4.106 -0.673 1.00 . A A . 44 ARG H 1 1
18 28974 1 1 41 ARG HA H -3.102 -6.273 -0.290 1.00 . A A . 44 ARG HA 1 1
18 28975 1 1 41 ARG HB2 H -1.074 -5.329 1.790 1.00 . A A . 44 ARG HB2 1 1
18 28976 1 1 41 ARG HB3 H -2.081 -6.772 1.849 1.00 . A A . 44 ARG HB3 1 1
18 28977 1 1 41 ARG HD2 H 1.014 -6.734 2.235 1.00 . A A . 44 ARG HD2 1 1
18 28978 1 1 41 ARG HD3 H 0.043 -8.205 2.294 1.00 . A A . 44 ARG HD3 1 1
18 28979 1 1 41 ARG HE H 2.609 -7.854 1.044 1.00 . A A . 44 ARG HE 1 1
18 28980 1 1 41 ARG HG2 H -0.766 -7.768 0.004 1.00 . A A . 44 ARG HG2 1 1
18 28981 1 1 41 ARG HG3 H 0.226 -6.311 -0.081 1.00 . A A . 44 ARG HG3 1 1
18 28982 1 1 41 ARG HH11 H -0.351 -9.757 0.797 1.00 . A A . 44 ARG HH11 1 1
18 28983 1 1 41 ARG HH12 H 0.442 -11.110 0.065 1.00 . A A . 44 ARG HH12 1 1
18 28984 1 1 41 ARG HH21 H 3.624 -9.676 0.123 1.00 . A A . 44 ARG HH21 1 1
18 28985 1 1 41 ARG HH22 H 2.679 -11.065 -0.300 1.00 . A A . 44 ARG HH22 1 1
18 28986 1 1 41 ARG N N -1.705 -4.835 -0.905 1.00 . A A . 44 ARG N 1 1
18 28987 1 1 41 ARG NE N 1.727 -8.299 1.044 1.00 . A A . 44 ARG NE 1 1
18 28988 1 1 41 ARG NH1 N 0.486 -10.188 0.467 1.00 . A A . 44 ARG NH1 1 1
18 28989 1 1 41 ARG NH2 N 2.733 -10.145 0.085 1.00 . A A . 44 ARG NH2 1 1
18 28990 1 1 41 ARG O O -3.012 -3.809 1.799 1.00 . A A . 44 ARG O 1 1
18 28991 1 1 42 PHE C C -6.061 -3.852 2.302 1.00 . A A . 45 PHE C 1 1
18 28992 1 1 42 PHE CA C -5.644 -3.390 0.908 1.00 . A A . 45 PHE CA 1 1
18 28993 1 1 42 PHE CB C -6.897 -3.255 0.009 1.00 . A A . 45 PHE CB 1 1
18 28994 1 1 42 PHE CD1 C -6.589 -1.273 -1.553 1.00 . A A . 45 PHE CD1 1 1
18 28995 1 1 42 PHE CD2 C -6.459 -3.476 -2.492 1.00 . A A . 45 PHE CD2 1 1
18 28996 1 1 42 PHE CE1 C -6.362 -0.728 -2.804 1.00 . A A . 45 PHE CE1 1 1
18 28997 1 1 42 PHE CE2 C -6.233 -2.928 -3.740 1.00 . A A . 45 PHE CE2 1 1
18 28998 1 1 42 PHE CG C -6.639 -2.660 -1.374 1.00 . A A . 45 PHE CG 1 1
18 28999 1 1 42 PHE CZ C -6.188 -1.557 -3.898 1.00 . A A . 45 PHE CZ 1 1
18 29000 1 1 42 PHE H H -4.926 -4.904 -0.412 1.00 . A A . 45 PHE H 1 1
18 29001 1 1 42 PHE HA H -5.160 -2.417 0.985 1.00 . A A . 45 PHE HA 1 1
18 29002 1 1 42 PHE HB2 H -7.344 -4.236 -0.122 1.00 . A A . 45 PHE HB2 1 1
18 29003 1 1 42 PHE HB3 H -7.623 -2.622 0.512 1.00 . A A . 45 PHE HB3 1 1
18 29004 1 1 42 PHE HD1 H -6.724 -0.618 -0.701 1.00 . A A . 45 PHE HD1 1 1
18 29005 1 1 42 PHE HD2 H -6.497 -4.554 -2.377 1.00 . A A . 45 PHE HD2 1 1
18 29006 1 1 42 PHE HE1 H -6.328 0.351 -2.925 1.00 . A A . 45 PHE HE1 1 1
18 29007 1 1 42 PHE HE2 H -6.098 -3.575 -4.596 1.00 . A A . 45 PHE HE2 1 1
18 29008 1 1 42 PHE HZ H -6.011 -1.130 -4.877 1.00 . A A . 45 PHE HZ 1 1
18 29009 1 1 42 PHE N N -4.660 -4.336 0.340 1.00 . A A . 45 PHE N 1 1
18 29010 1 1 42 PHE O O -6.303 -5.049 2.514 1.00 . A A . 45 PHE O 1 1
18 29011 1 1 43 ILE C C -8.121 -3.359 4.570 1.00 . A A . 46 ILE C 1 1
18 29012 1 1 43 ILE CA C -6.600 -3.208 4.614 1.00 . A A . 46 ILE CA 1 1
18 29013 1 1 43 ILE CB C -6.176 -2.090 5.649 1.00 . A A . 46 ILE CB 1 1
18 29014 1 1 43 ILE CD1 C -4.102 -0.742 6.501 1.00 . A A . 46 ILE CD1 1 1
18 29015 1 1 43 ILE CG1 C -4.638 -1.818 5.556 1.00 . A A . 46 ILE CG1 1 1
18 29016 1 1 43 ILE CG2 C -6.590 -2.475 7.095 1.00 . A A . 46 ILE CG2 1 1
18 29017 1 1 43 ILE H H -5.838 -1.998 3.071 1.00 . A A . 46 ILE H 1 1
18 29018 1 1 43 ILE HA H -6.157 -4.152 4.936 1.00 . A A . 46 ILE HA 1 1
18 29019 1 1 43 ILE HB H -6.704 -1.179 5.381 1.00 . A A . 46 ILE HB 1 1
18 29020 1 1 43 ILE HD11 H -4.614 0.191 6.320 1.00 . A A . 46 ILE HD11 1 1
18 29021 1 1 43 ILE HD12 H -3.045 -0.609 6.322 1.00 . A A . 46 ILE HD12 1 1
18 29022 1 1 43 ILE HD13 H -4.255 -1.042 7.529 1.00 . A A . 46 ILE HD13 1 1
18 29023 1 1 43 ILE HG12 H -4.099 -2.732 5.771 1.00 . A A . 46 ILE HG12 1 1
18 29024 1 1 43 ILE HG13 H -4.401 -1.506 4.547 1.00 . A A . 46 ILE HG13 1 1
18 29025 1 1 43 ILE HG21 H -7.663 -2.621 7.144 1.00 . A A . 46 ILE HG21 1 1
18 29026 1 1 43 ILE HG22 H -6.311 -1.684 7.776 1.00 . A A . 46 ILE HG22 1 1
18 29027 1 1 43 ILE HG23 H -6.092 -3.392 7.386 1.00 . A A . 46 ILE HG23 1 1
18 29028 1 1 43 ILE N N -6.122 -2.914 3.263 1.00 . A A . 46 ILE N 1 1
18 29029 1 1 43 ILE O O -8.851 -2.363 4.590 1.00 . A A . 46 ILE O 1 1
18 29030 1 1 44 TYR C C -10.387 -5.141 5.919 1.00 . A A . 47 TYR C 1 1
18 29031 1 1 44 TYR CA C -9.998 -4.950 4.455 1.00 . A A . 47 TYR CA 1 1
18 29032 1 1 44 TYR CB C -10.294 -6.241 3.638 1.00 . A A . 47 TYR CB 1 1
18 29033 1 1 44 TYR CD1 C -10.695 -5.289 1.310 1.00 . A A . 47 TYR CD1 1 1
18 29034 1 1 44 TYR CD2 C -8.898 -6.848 1.572 1.00 . A A . 47 TYR CD2 1 1
18 29035 1 1 44 TYR CE1 C -10.398 -5.171 -0.035 1.00 . A A . 47 TYR CE1 1 1
18 29036 1 1 44 TYR CE2 C -8.600 -6.734 0.226 1.00 . A A . 47 TYR CE2 1 1
18 29037 1 1 44 TYR CG C -9.954 -6.126 2.144 1.00 . A A . 47 TYR CG 1 1
18 29038 1 1 44 TYR CZ C -9.352 -5.891 -0.572 1.00 . A A . 47 TYR CZ 1 1
18 29039 1 1 44 TYR H H -7.930 -5.338 4.265 1.00 . A A . 47 TYR H 1 1
18 29040 1 1 44 TYR HA H -10.565 -4.123 4.033 1.00 . A A . 47 TYR HA 1 1
18 29041 1 1 44 TYR HB2 H -9.725 -7.067 4.052 1.00 . A A . 47 TYR HB2 1 1
18 29042 1 1 44 TYR HB3 H -11.349 -6.478 3.715 1.00 . A A . 47 TYR HB3 1 1
18 29043 1 1 44 TYR HD1 H -11.516 -4.721 1.731 1.00 . A A . 47 TYR HD1 1 1
18 29044 1 1 44 TYR HD2 H -8.310 -7.511 2.198 1.00 . A A . 47 TYR HD2 1 1
18 29045 1 1 44 TYR HE1 H -10.988 -4.512 -0.658 1.00 . A A . 47 TYR HE1 1 1
18 29046 1 1 44 TYR HE2 H -7.773 -7.299 -0.192 1.00 . A A . 47 TYR HE2 1 1
18 29047 1 1 44 TYR HH H -8.795 -6.621 -2.267 1.00 . A A . 47 TYR HH 1 1
18 29048 1 1 44 TYR N N -8.575 -4.611 4.403 1.00 . A A . 47 TYR N 1 1
18 29049 1 1 44 TYR O O -9.690 -5.837 6.661 1.00 . A A . 47 TYR O 1 1
18 29050 1 1 44 TYR OH O -9.048 -5.762 -1.909 1.00 . A A . 47 TYR OH 1 1
18 29051 1 1 45 THR C C -12.802 -5.870 7.928 1.00 . A A . 48 THR C 1 1
18 29052 1 1 45 THR CA C -12.008 -4.575 7.679 1.00 . A A . 48 THR CA 1 1
18 29053 1 1 45 THR CB C -12.896 -3.320 7.944 1.00 . A A . 48 THR CB 1 1
18 29054 1 1 45 THR CG2 C -12.086 -2.007 7.846 1.00 . A A . 48 THR CG2 1 1
18 29055 1 1 45 THR H H -11.974 -3.995 5.651 1.00 . A A . 48 THR H 1 1
18 29056 1 1 45 THR HA H -11.163 -4.549 8.366 1.00 . A A . 48 THR HA 1 1
18 29057 1 1 45 THR HB H -13.312 -3.396 8.946 1.00 . A A . 48 THR HB 1 1
18 29058 1 1 45 THR HG1 H -14.086 -2.403 6.657 1.00 . A A . 48 THR HG1 1 1
18 29059 1 1 45 THR HG21 H -12.742 -1.164 8.030 1.00 . A A . 48 THR HG21 1 1
18 29060 1 1 45 THR HG22 H -11.660 -1.912 6.853 1.00 . A A . 48 THR HG22 1 1
18 29061 1 1 45 THR HG23 H -11.290 -2.005 8.580 1.00 . A A . 48 THR HG23 1 1
18 29062 1 1 45 THR N N -11.498 -4.531 6.310 1.00 . A A . 48 THR N 1 1
18 29063 1 1 45 THR O O -12.888 -6.747 7.055 1.00 . A A . 48 THR O 1 1
18 29064 1 1 45 THR OG1 O -13.983 -3.297 6.996 1.00 . A A . 48 THR OG1 1 1
18 29065 1 1 46 ARG C C -15.599 -7.077 8.713 1.00 . A A . 49 ARG C 1 1
18 29066 1 1 46 ARG CA C -14.261 -7.104 9.501 1.00 . A A . 49 ARG CA 1 1
18 29067 1 1 46 ARG CB C -14.496 -7.092 11.038 1.00 . A A . 49 ARG CB 1 1
18 29068 1 1 46 ARG CD C -15.251 -5.731 13.100 1.00 . A A . 49 ARG CD 1 1
18 29069 1 1 46 ARG CG C -15.154 -5.795 11.565 1.00 . A A . 49 ARG CG 1 1
18 29070 1 1 46 ARG CZ C -15.805 -3.965 14.782 1.00 . A A . 49 ARG CZ 1 1
18 29071 1 1 46 ARG H H -13.211 -5.280 9.794 1.00 . A A . 49 ARG H 1 1
18 29072 1 1 46 ARG HA H -13.738 -8.021 9.239 1.00 . A A . 49 ARG HA 1 1
18 29073 1 1 46 ARG HB2 H -15.123 -7.938 11.307 1.00 . A A . 49 ARG HB2 1 1
18 29074 1 1 46 ARG HB3 H -13.533 -7.210 11.528 1.00 . A A . 49 ARG HB3 1 1
18 29075 1 1 46 ARG HD2 H -15.835 -6.573 13.456 1.00 . A A . 49 ARG HD2 1 1
18 29076 1 1 46 ARG HD3 H -14.253 -5.782 13.521 1.00 . A A . 49 ARG HD3 1 1
18 29077 1 1 46 ARG HE H -16.444 -4.003 12.887 1.00 . A A . 49 ARG HE 1 1
18 29078 1 1 46 ARG HG2 H -14.571 -4.947 11.225 1.00 . A A . 49 ARG HG2 1 1
18 29079 1 1 46 ARG HG3 H -16.153 -5.721 11.148 1.00 . A A . 49 ARG HG3 1 1
18 29080 1 1 46 ARG HH11 H -14.558 -5.385 15.521 1.00 . A A . 49 ARG HH11 1 1
18 29081 1 1 46 ARG HH12 H -15.004 -4.139 16.638 1.00 . A A . 49 ARG HH12 1 1
18 29082 1 1 46 ARG HH21 H -17.014 -2.403 14.373 1.00 . A A . 49 ARG HH21 1 1
18 29083 1 1 46 ARG HH22 H -16.397 -2.462 15.993 1.00 . A A . 49 ARG HH22 1 1
18 29084 1 1 46 ARG N N -13.386 -5.977 9.127 1.00 . A A . 49 ARG N 1 1
18 29085 1 1 46 ARG NE N -15.897 -4.484 13.548 1.00 . A A . 49 ARG NE 1 1
18 29086 1 1 46 ARG NH1 N -15.062 -4.546 15.719 1.00 . A A . 49 ARG NH1 1 1
18 29087 1 1 46 ARG NH2 N -16.456 -2.856 15.070 1.00 . A A . 49 ARG NH2 1 1
18 29088 1 1 46 ARG O O -16.326 -8.072 8.685 1.00 . A A . 49 ARG O 1 1
18 29089 1 1 47 GLU C C -16.665 -6.238 5.703 1.00 . A A . 50 GLU C 1 1
18 29090 1 1 47 GLU CA C -17.058 -5.800 7.144 1.00 . A A . 50 GLU CA 1 1
18 29091 1 1 47 GLU CB C -17.551 -4.323 7.149 1.00 . A A . 50 GLU CB 1 1
18 29092 1 1 47 GLU CD C -19.145 -2.595 6.102 1.00 . A A . 50 GLU CD 1 1
18 29093 1 1 47 GLU CG C -18.869 -4.081 6.381 1.00 . A A . 50 GLU CG 1 1
18 29094 1 1 47 GLU H H -15.323 -5.153 8.179 1.00 . A A . 50 GLU H 1 1
18 29095 1 1 47 GLU HA H -17.857 -6.444 7.498 1.00 . A A . 50 GLU HA 1 1
18 29096 1 1 47 GLU HB2 H -17.699 -4.008 8.180 1.00 . A A . 50 GLU HB2 1 1
18 29097 1 1 47 GLU HB3 H -16.778 -3.698 6.712 1.00 . A A . 50 GLU HB3 1 1
18 29098 1 1 47 GLU HG2 H -18.823 -4.612 5.433 1.00 . A A . 50 GLU HG2 1 1
18 29099 1 1 47 GLU HG3 H -19.687 -4.490 6.964 1.00 . A A . 50 GLU HG3 1 1
18 29100 1 1 47 GLU N N -15.902 -5.935 8.057 1.00 . A A . 50 GLU N 1 1
18 29101 1 1 47 GLU O O -17.531 -6.512 4.856 1.00 . A A . 50 GLU O 1 1
18 29102 1 1 47 GLU OE1 O -18.695 -2.097 5.054 1.00 . A A . 50 GLU OE1 1 1
18 29103 1 1 47 GLU OE2 O -19.794 -1.916 6.930 1.00 . A A . 50 GLU OE2 1 1
18 29104 1 1 48 GLY C C -14.643 -5.302 3.320 1.00 . A A . 51 GLY C 1 1
18 29105 1 1 48 GLY CA C -14.793 -6.584 4.131 1.00 . A A . 51 GLY CA 1 1
18 29106 1 1 48 GLY H H -14.748 -6.343 6.241 1.00 . A A . 51 GLY H 1 1
18 29107 1 1 48 GLY HA2 H -13.819 -7.030 4.238 1.00 . A A . 51 GLY HA2 1 1
18 29108 1 1 48 GLY HA3 H -15.435 -7.278 3.594 1.00 . A A . 51 GLY HA3 1 1
18 29109 1 1 48 GLY N N -15.346 -6.354 5.470 1.00 . A A . 51 GLY N 1 1
18 29110 1 1 48 GLY O O -14.648 -5.330 2.086 1.00 . A A . 51 GLY O 1 1
18 29111 1 1 49 ARG C C -12.895 -2.409 3.401 1.00 . A A . 52 ARG C 1 1
18 29112 1 1 49 ARG CA C -14.374 -2.837 3.419 1.00 . A A . 52 ARG CA 1 1
18 29113 1 1 49 ARG CB C -15.207 -1.787 4.212 1.00 . A A . 52 ARG CB 1 1
18 29114 1 1 49 ARG CD C -15.796 0.706 4.525 1.00 . A A . 52 ARG CD 1 1
18 29115 1 1 49 ARG CG C -15.115 -0.349 3.641 1.00 . A A . 52 ARG CG 1 1
18 29116 1 1 49 ARG CZ C -18.067 1.180 5.452 1.00 . A A . 52 ARG CZ 1 1
18 29117 1 1 49 ARG H H -14.424 -4.255 5.007 1.00 . A A . 52 ARG H 1 1
18 29118 1 1 49 ARG HA H -14.753 -2.884 2.402 1.00 . A A . 52 ARG HA 1 1
18 29119 1 1 49 ARG HB2 H -16.252 -2.091 4.204 1.00 . A A . 52 ARG HB2 1 1
18 29120 1 1 49 ARG HB3 H -14.862 -1.771 5.241 1.00 . A A . 52 ARG HB3 1 1
18 29121 1 1 49 ARG HD2 H -15.282 0.758 5.476 1.00 . A A . 52 ARG HD2 1 1
18 29122 1 1 49 ARG HD3 H -15.723 1.670 4.031 1.00 . A A . 52 ARG HD3 1 1
18 29123 1 1 49 ARG HE H -17.551 -0.446 4.418 1.00 . A A . 52 ARG HE 1 1
18 29124 1 1 49 ARG HG2 H -14.069 -0.082 3.534 1.00 . A A . 52 ARG HG2 1 1
18 29125 1 1 49 ARG HG3 H -15.581 -0.336 2.660 1.00 . A A . 52 ARG HG3 1 1
18 29126 1 1 49 ARG HH11 H -16.752 2.676 5.819 1.00 . A A . 52 ARG HH11 1 1
18 29127 1 1 49 ARG HH12 H -18.342 2.918 6.465 1.00 . A A . 52 ARG HH12 1 1
18 29128 1 1 49 ARG HH21 H -19.605 -0.129 5.275 1.00 . A A . 52 ARG HH21 1 1
18 29129 1 1 49 ARG HH22 H -19.963 1.328 6.146 1.00 . A A . 52 ARG HH22 1 1
18 29130 1 1 49 ARG N N -14.494 -4.174 4.032 1.00 . A A . 52 ARG N 1 1
18 29131 1 1 49 ARG NE N -17.215 0.406 4.774 1.00 . A A . 52 ARG NE 1 1
18 29132 1 1 49 ARG NH1 N -17.691 2.353 5.951 1.00 . A A . 52 ARG NH1 1 1
18 29133 1 1 49 ARG NH2 N -19.312 0.766 5.640 1.00 . A A . 52 ARG NH2 1 1
18 29134 1 1 49 ARG O O -12.260 -2.413 4.457 1.00 . A A . 52 ARG O 1 1
18 29135 1 1 50 PRO C C -11.036 0.003 2.810 1.00 . A A . 53 PRO C 1 1
18 29136 1 1 50 PRO CA C -10.980 -1.403 2.169 1.00 . A A . 53 PRO CA 1 1
18 29137 1 1 50 PRO CB C -10.637 -1.357 0.656 1.00 . A A . 53 PRO CB 1 1
18 29138 1 1 50 PRO CD C -12.905 -2.171 0.856 1.00 . A A . 53 PRO CD 1 1
18 29139 1 1 50 PRO CG C -11.973 -1.366 -0.033 1.00 . A A . 53 PRO CG 1 1
18 29140 1 1 50 PRO HA H -10.246 -2.011 2.695 1.00 . A A . 53 PRO HA 1 1
18 29141 1 1 50 PRO HB2 H -10.064 -0.462 0.422 1.00 . A A . 53 PRO HB2 1 1
18 29142 1 1 50 PRO HB3 H -10.048 -2.233 0.388 1.00 . A A . 53 PRO HB3 1 1
18 29143 1 1 50 PRO HD2 H -13.907 -1.757 0.827 1.00 . A A . 53 PRO HD2 1 1
18 29144 1 1 50 PRO HD3 H -12.920 -3.210 0.551 1.00 . A A . 53 PRO HD3 1 1
18 29145 1 1 50 PRO HG2 H -12.340 -0.349 -0.140 1.00 . A A . 53 PRO HG2 1 1
18 29146 1 1 50 PRO HG3 H -11.888 -1.828 -1.012 1.00 . A A . 53 PRO HG3 1 1
18 29147 1 1 50 PRO N N -12.314 -2.029 2.217 1.00 . A A . 53 PRO N 1 1
18 29148 1 1 50 PRO O O -11.895 0.831 2.458 1.00 . A A . 53 PRO O 1 1
18 29149 1 1 51 SER C C -9.588 2.700 3.805 1.00 . A A . 54 SER C 1 1
18 29150 1 1 51 SER CA C -10.090 1.465 4.584 1.00 . A A . 54 SER CA 1 1
18 29151 1 1 51 SER CB C -9.188 1.201 5.812 1.00 . A A . 54 SER CB 1 1
18 29152 1 1 51 SER H H -9.391 -0.404 3.870 1.00 . A A . 54 SER H 1 1
18 29153 1 1 51 SER HA H -11.099 1.655 4.926 1.00 . A A . 54 SER HA 1 1
18 29154 1 1 51 SER HB2 H -8.160 1.094 5.493 1.00 . A A . 54 SER HB2 1 1
18 29155 1 1 51 SER HB3 H -9.265 2.028 6.509 1.00 . A A . 54 SER HB3 1 1
18 29156 1 1 51 SER HG H -9.366 0.081 7.406 1.00 . A A . 54 SER HG 1 1
18 29157 1 1 51 SER N N -10.108 0.253 3.746 1.00 . A A . 54 SER N 1 1
18 29158 1 1 51 SER O O -9.583 3.817 4.334 1.00 . A A . 54 SER O 1 1
18 29159 1 1 51 SER OG O -9.576 0.010 6.475 1.00 . A A . 54 SER OG 1 1
18 29160 1 1 52 GLY C C -6.985 3.468 1.977 1.00 . A A . 55 GLY C 1 1
18 29161 1 1 52 GLY CA C -8.495 3.493 1.751 1.00 . A A . 55 GLY CA 1 1
18 29162 1 1 52 GLY H H -9.336 1.597 2.148 1.00 . A A . 55 GLY H 1 1
18 29163 1 1 52 GLY HA2 H -8.694 3.304 0.705 1.00 . A A . 55 GLY HA2 1 1
18 29164 1 1 52 GLY HA3 H -8.878 4.474 2.005 1.00 . A A . 55 GLY HA3 1 1
18 29165 1 1 52 GLY N N -9.176 2.478 2.543 1.00 . A A . 55 GLY N 1 1
18 29166 1 1 52 GLY O O -6.256 4.360 1.531 1.00 . A A . 55 GLY O 1 1
18 29167 1 1 53 GLU C C -4.754 0.808 2.385 1.00 . A A . 56 GLU C 1 1
18 29168 1 1 53 GLU CA C -5.116 2.178 2.979 1.00 . A A . 56 GLU CA 1 1
18 29169 1 1 53 GLU CB C -4.808 2.217 4.499 1.00 . A A . 56 GLU CB 1 1
18 29170 1 1 53 GLU CD C -4.777 3.560 6.677 1.00 . A A . 56 GLU CD 1 1
18 29171 1 1 53 GLU CG C -5.099 3.567 5.177 1.00 . A A . 56 GLU CG 1 1
18 29172 1 1 53 GLU H H -7.189 1.913 3.209 1.00 . A A . 56 GLU H 1 1
18 29173 1 1 53 GLU HA H -4.516 2.939 2.483 1.00 . A A . 56 GLU HA 1 1
18 29174 1 1 53 GLU HB2 H -5.393 1.455 5.003 1.00 . A A . 56 GLU HB2 1 1
18 29175 1 1 53 GLU HB3 H -3.755 1.995 4.642 1.00 . A A . 56 GLU HB3 1 1
18 29176 1 1 53 GLU HG2 H -4.497 4.333 4.696 1.00 . A A . 56 GLU HG2 1 1
18 29177 1 1 53 GLU HG3 H -6.149 3.809 5.035 1.00 . A A . 56 GLU HG3 1 1
18 29178 1 1 53 GLU N N -6.533 2.462 2.745 1.00 . A A . 56 GLU N 1 1
18 29179 1 1 53 GLU O O -5.607 -0.085 2.290 1.00 . A A . 56 GLU O 1 1
18 29180 1 1 53 GLU OE1 O -3.580 3.588 7.030 1.00 . A A . 56 GLU OE1 1 1
18 29181 1 1 53 GLU OE2 O -5.713 3.498 7.512 1.00 . A A . 56 GLU OE2 1 1
18 29182 1 1 54 ALA C C -1.451 -0.698 1.824 1.00 . A A . 57 ALA C 1 1
18 29183 1 1 54 ALA CA C -2.922 -0.572 1.428 1.00 . A A . 57 ALA CA 1 1
18 29184 1 1 54 ALA CB C -3.073 -0.617 -0.107 1.00 . A A . 57 ALA CB 1 1
18 29185 1 1 54 ALA H H -2.897 1.459 2.051 1.00 . A A . 57 ALA H 1 1
18 29186 1 1 54 ALA HA H -3.467 -1.414 1.854 1.00 . A A . 57 ALA HA 1 1
18 29187 1 1 54 ALA HB1 H -2.527 0.204 -0.559 1.00 . A A . 57 ALA HB1 1 1
18 29188 1 1 54 ALA HB2 H -4.119 -0.536 -0.374 1.00 . A A . 57 ALA HB2 1 1
18 29189 1 1 54 ALA HB3 H -2.684 -1.555 -0.483 1.00 . A A . 57 ALA HB3 1 1
18 29190 1 1 54 ALA N N -3.487 0.676 1.973 1.00 . A A . 57 ALA N 1 1
18 29191 1 1 54 ALA O O -0.830 0.275 2.231 1.00 . A A . 57 ALA O 1 1
18 29192 1 1 55 PHE C C 1.074 -2.564 0.526 1.00 . A A . 58 PHE C 1 1
18 29193 1 1 55 PHE CA C 0.519 -2.169 1.893 1.00 . A A . 58 PHE CA 1 1
18 29194 1 1 55 PHE CB C 0.769 -3.288 2.938 1.00 . A A . 58 PHE CB 1 1
18 29195 1 1 55 PHE CD1 C 1.246 -2.116 5.132 1.00 . A A . 58 PHE CD1 1 1
18 29196 1 1 55 PHE CD2 C -0.823 -3.297 4.928 1.00 . A A . 58 PHE CD2 1 1
18 29197 1 1 55 PHE CE1 C 0.914 -1.751 6.420 1.00 . A A . 58 PHE CE1 1 1
18 29198 1 1 55 PHE CE2 C -1.153 -2.930 6.220 1.00 . A A . 58 PHE CE2 1 1
18 29199 1 1 55 PHE CG C 0.383 -2.894 4.361 1.00 . A A . 58 PHE CG 1 1
18 29200 1 1 55 PHE CZ C -0.282 -2.159 6.965 1.00 . A A . 58 PHE CZ 1 1
18 29201 1 1 55 PHE H H -1.489 -2.670 1.588 1.00 . A A . 58 PHE H 1 1
18 29202 1 1 55 PHE HA H 1.015 -1.252 2.227 1.00 . A A . 58 PHE HA 1 1
18 29203 1 1 55 PHE HB2 H 0.202 -4.172 2.658 1.00 . A A . 58 PHE HB2 1 1
18 29204 1 1 55 PHE HB3 H 1.824 -3.547 2.937 1.00 . A A . 58 PHE HB3 1 1
18 29205 1 1 55 PHE HD1 H 2.193 -1.793 4.710 1.00 . A A . 58 PHE HD1 1 1
18 29206 1 1 55 PHE HD2 H -1.510 -3.904 4.351 1.00 . A A . 58 PHE HD2 1 1
18 29207 1 1 55 PHE HE1 H 1.596 -1.145 7.002 1.00 . A A . 58 PHE HE1 1 1
18 29208 1 1 55 PHE HE2 H -2.094 -3.248 6.649 1.00 . A A . 58 PHE HE2 1 1
18 29209 1 1 55 PHE HZ H -0.542 -1.873 7.974 1.00 . A A . 58 PHE HZ 1 1
18 29210 1 1 55 PHE N N -0.909 -1.908 1.741 1.00 . A A . 58 PHE N 1 1
18 29211 1 1 55 PHE O O 0.815 -3.671 0.043 1.00 . A A . 58 PHE O 1 1
18 29212 1 1 56 VAL C C 3.884 -2.394 -1.053 1.00 . A A . 59 VAL C 1 1
18 29213 1 1 56 VAL CA C 2.471 -1.895 -1.377 1.00 . A A . 59 VAL CA 1 1
18 29214 1 1 56 VAL CB C 2.461 -0.616 -2.301 1.00 . A A . 59 VAL CB 1 1
18 29215 1 1 56 VAL CG1 C 3.384 -0.773 -3.535 1.00 . A A . 59 VAL CG1 1 1
18 29216 1 1 56 VAL CG2 C 1.002 -0.293 -2.738 1.00 . A A . 59 VAL CG2 1 1
18 29217 1 1 56 VAL H H 1.917 -0.760 0.310 1.00 . A A . 59 VAL H 1 1
18 29218 1 1 56 VAL HA H 1.928 -2.691 -1.900 1.00 . A A . 59 VAL HA 1 1
18 29219 1 1 56 VAL HB H 2.828 0.222 -1.718 1.00 . A A . 59 VAL HB 1 1
18 29220 1 1 56 VAL HG11 H 3.063 -1.621 -4.130 1.00 . A A . 59 VAL HG11 1 1
18 29221 1 1 56 VAL HG12 H 4.404 -0.939 -3.208 1.00 . A A . 59 VAL HG12 1 1
18 29222 1 1 56 VAL HG13 H 3.351 0.124 -4.141 1.00 . A A . 59 VAL HG13 1 1
18 29223 1 1 56 VAL HG21 H 0.602 -1.111 -3.328 1.00 . A A . 59 VAL HG21 1 1
18 29224 1 1 56 VAL HG22 H 0.985 0.617 -3.329 1.00 . A A . 59 VAL HG22 1 1
18 29225 1 1 56 VAL HG23 H 0.381 -0.154 -1.864 1.00 . A A . 59 VAL HG23 1 1
18 29226 1 1 56 VAL N N 1.806 -1.639 -0.106 1.00 . A A . 59 VAL N 1 1
18 29227 1 1 56 VAL O O 4.772 -1.636 -0.649 1.00 . A A . 59 VAL O 1 1
18 29228 1 1 57 GLU C C 6.220 -4.281 -2.035 1.00 . A A . 60 GLU C 1 1
18 29229 1 1 57 GLU CA C 5.242 -4.459 -0.875 1.00 . A A . 60 GLU CA 1 1
18 29230 1 1 57 GLU CB C 4.848 -5.941 -0.683 1.00 . A A . 60 GLU CB 1 1
18 29231 1 1 57 GLU CD C 5.499 -8.370 -0.314 1.00 . A A . 60 GLU CD 1 1
18 29232 1 1 57 GLU CG C 6.001 -6.919 -0.411 1.00 . A A . 60 GLU CG 1 1
18 29233 1 1 57 GLU H H 3.285 -4.214 -1.553 1.00 . A A . 60 GLU H 1 1
18 29234 1 1 57 GLU HA H 5.679 -4.068 0.045 1.00 . A A . 60 GLU HA 1 1
18 29235 1 1 57 GLU HB2 H 4.157 -6.007 0.150 1.00 . A A . 60 GLU HB2 1 1
18 29236 1 1 57 GLU HB3 H 4.330 -6.276 -1.581 1.00 . A A . 60 GLU HB3 1 1
18 29237 1 1 57 GLU HG2 H 6.727 -6.847 -1.219 1.00 . A A . 60 GLU HG2 1 1
18 29238 1 1 57 GLU HG3 H 6.484 -6.643 0.521 1.00 . A A . 60 GLU HG3 1 1
18 29239 1 1 57 GLU N N 4.029 -3.711 -1.179 1.00 . A A . 60 GLU N 1 1
18 29240 1 1 57 GLU O O 5.837 -4.434 -3.199 1.00 . A A . 60 GLU O 1 1
18 29241 1 1 57 GLU OE1 O 4.996 -8.894 -1.327 1.00 . A A . 60 GLU OE1 1 1
18 29242 1 1 57 GLU OE2 O 5.563 -8.986 0.772 1.00 . A A . 60 GLU OE2 1 1
18 29243 1 1 58 LEU C C 9.666 -4.479 -2.759 1.00 . A A . 61 LEU C 1 1
18 29244 1 1 58 LEU CA C 8.471 -3.524 -2.710 1.00 . A A . 61 LEU CA 1 1
18 29245 1 1 58 LEU CB C 8.911 -2.066 -2.415 1.00 . A A . 61 LEU CB 1 1
18 29246 1 1 58 LEU CD1 C 8.248 0.404 -2.187 1.00 . A A . 61 LEU CD1 1 1
18 29247 1 1 58 LEU CD2 C 7.107 -1.042 -3.921 1.00 . A A . 61 LEU CD2 1 1
18 29248 1 1 58 LEU CG C 7.767 -1.006 -2.528 1.00 . A A . 61 LEU CG 1 1
18 29249 1 1 58 LEU H H 7.779 -4.101 -0.781 1.00 . A A . 61 LEU H 1 1
18 29250 1 1 58 LEU HA H 7.987 -3.543 -3.691 1.00 . A A . 61 LEU HA 1 1
18 29251 1 1 58 LEU HB2 H 9.319 -2.027 -1.405 1.00 . A A . 61 LEU HB2 1 1
18 29252 1 1 58 LEU HB3 H 9.697 -1.795 -3.109 1.00 . A A . 61 LEU HB3 1 1
18 29253 1 1 58 LEU HD11 H 9.028 0.710 -2.874 1.00 . A A . 61 LEU HD11 1 1
18 29254 1 1 58 LEU HD12 H 8.635 0.414 -1.178 1.00 . A A . 61 LEU HD12 1 1
18 29255 1 1 58 LEU HD13 H 7.417 1.091 -2.252 1.00 . A A . 61 LEU HD13 1 1
18 29256 1 1 58 LEU HD21 H 6.677 -2.021 -4.087 1.00 . A A . 61 LEU HD21 1 1
18 29257 1 1 58 LEU HD22 H 7.841 -0.836 -4.689 1.00 . A A . 61 LEU HD22 1 1
18 29258 1 1 58 LEU HD23 H 6.319 -0.301 -3.968 1.00 . A A . 61 LEU HD23 1 1
18 29259 1 1 58 LEU HG H 7.001 -1.256 -1.807 1.00 . A A . 61 LEU HG 1 1
18 29260 1 1 58 LEU N N 7.483 -3.969 -1.714 1.00 . A A . 61 LEU N 1 1
18 29261 1 1 58 LEU O O 9.996 -5.134 -1.767 1.00 . A A . 61 LEU O 1 1
18 29262 1 1 59 GLU C C 12.690 -5.120 -3.455 1.00 . A A . 62 GLU C 1 1
18 29263 1 1 59 GLU CA C 11.408 -5.457 -4.246 1.00 . A A . 62 GLU CA 1 1
18 29264 1 1 59 GLU CB C 11.699 -5.403 -5.770 1.00 . A A . 62 GLU CB 1 1
18 29265 1 1 59 GLU CD C 12.172 -7.908 -6.156 1.00 . A A . 62 GLU CD 1 1
18 29266 1 1 59 GLU CG C 12.696 -6.463 -6.286 1.00 . A A . 62 GLU CG 1 1
18 29267 1 1 59 GLU H H 9.978 -3.948 -4.648 1.00 . A A . 62 GLU H 1 1
18 29268 1 1 59 GLU HA H 11.090 -6.462 -3.989 1.00 . A A . 62 GLU HA 1 1
18 29269 1 1 59 GLU HB2 H 10.765 -5.538 -6.304 1.00 . A A . 62 GLU HB2 1 1
18 29270 1 1 59 GLU HB3 H 12.091 -4.420 -6.019 1.00 . A A . 62 GLU HB3 1 1
18 29271 1 1 59 GLU HG2 H 12.903 -6.259 -7.333 1.00 . A A . 62 GLU HG2 1 1
18 29272 1 1 59 GLU HG3 H 13.624 -6.371 -5.729 1.00 . A A . 62 GLU HG3 1 1
18 29273 1 1 59 GLU N N 10.295 -4.537 -3.937 1.00 . A A . 62 GLU N 1 1
18 29274 1 1 59 GLU O O 13.423 -6.022 -3.019 1.00 . A A . 62 GLU O 1 1
18 29275 1 1 59 GLU OE1 O 12.400 -8.544 -5.106 1.00 . A A . 62 GLU OE1 1 1
18 29276 1 1 59 GLU OE2 O 11.526 -8.412 -7.106 1.00 . A A . 62 GLU OE2 1 1
18 29277 1 1 60 SER C C 13.947 -2.133 -1.757 1.00 . A A . 63 SER C 1 1
18 29278 1 1 60 SER CA C 14.196 -3.309 -2.715 1.00 . A A . 63 SER CA 1 1
18 29279 1 1 60 SER CB C 15.101 -2.874 -3.885 1.00 . A A . 63 SER CB 1 1
18 29280 1 1 60 SER H H 12.201 -3.187 -3.426 1.00 . A A . 63 SER H 1 1
18 29281 1 1 60 SER HA H 14.689 -4.105 -2.159 1.00 . A A . 63 SER HA 1 1
18 29282 1 1 60 SER HB2 H 14.673 -2.010 -4.379 1.00 . A A . 63 SER HB2 1 1
18 29283 1 1 60 SER HB3 H 16.085 -2.618 -3.510 1.00 . A A . 63 SER HB3 1 1
18 29284 1 1 60 SER HG H 15.213 -3.518 -5.730 1.00 . A A . 63 SER HG 1 1
18 29285 1 1 60 SER N N 12.924 -3.819 -3.249 1.00 . A A . 63 SER N 1 1
18 29286 1 1 60 SER O O 12.947 -1.424 -1.884 1.00 . A A . 63 SER O 1 1
18 29287 1 1 60 SER OG O 15.250 -3.904 -4.847 1.00 . A A . 63 SER OG 1 1
18 29288 1 1 61 GLU C C 14.990 0.534 -0.409 1.00 . A A . 64 GLU C 1 1
18 29289 1 1 61 GLU CA C 14.809 -0.874 0.216 1.00 . A A . 64 GLU CA 1 1
18 29290 1 1 61 GLU CB C 15.872 -1.142 1.319 1.00 . A A . 64 GLU CB 1 1
18 29291 1 1 61 GLU CD C 14.408 -0.245 3.242 1.00 . A A . 64 GLU CD 1 1
18 29292 1 1 61 GLU CG C 15.785 -0.222 2.553 1.00 . A A . 64 GLU CG 1 1
18 29293 1 1 61 GLU H H 15.599 -2.608 -0.725 1.00 . A A . 64 GLU H 1 1
18 29294 1 1 61 GLU HA H 13.821 -0.923 0.675 1.00 . A A . 64 GLU HA 1 1
18 29295 1 1 61 GLU HB2 H 15.765 -2.167 1.660 1.00 . A A . 64 GLU HB2 1 1
18 29296 1 1 61 GLU HB3 H 16.860 -1.034 0.884 1.00 . A A . 64 GLU HB3 1 1
18 29297 1 1 61 GLU HG2 H 16.534 -0.539 3.274 1.00 . A A . 64 GLU HG2 1 1
18 29298 1 1 61 GLU HG3 H 16.017 0.794 2.242 1.00 . A A . 64 GLU HG3 1 1
18 29299 1 1 61 GLU N N 14.872 -1.953 -0.794 1.00 . A A . 64 GLU N 1 1
18 29300 1 1 61 GLU O O 14.496 1.528 0.140 1.00 . A A . 64 GLU O 1 1
18 29301 1 1 61 GLU OE1 O 13.998 -1.315 3.731 1.00 . A A . 64 GLU OE1 1 1
18 29302 1 1 61 GLU OE2 O 13.746 0.814 3.319 1.00 . A A . 64 GLU OE2 1 1
18 29303 1 1 62 ASP C C 14.525 2.285 -2.973 1.00 . A A . 65 ASP C 1 1
18 29304 1 1 62 ASP CA C 15.853 1.883 -2.299 1.00 . A A . 65 ASP CA 1 1
18 29305 1 1 62 ASP CB C 17.032 1.829 -3.311 1.00 . A A . 65 ASP CB 1 1
18 29306 1 1 62 ASP CG C 16.846 0.792 -4.428 1.00 . A A . 65 ASP CG 1 1
18 29307 1 1 62 ASP H H 16.056 -0.221 -1.932 1.00 . A A . 65 ASP H 1 1
18 29308 1 1 62 ASP HA H 16.081 2.646 -1.557 1.00 . A A . 65 ASP HA 1 1
18 29309 1 1 62 ASP HB2 H 17.160 2.809 -3.762 1.00 . A A . 65 ASP HB2 1 1
18 29310 1 1 62 ASP HB3 H 17.943 1.590 -2.770 1.00 . A A . 65 ASP HB3 1 1
18 29311 1 1 62 ASP N N 15.681 0.606 -1.566 1.00 . A A . 65 ASP N 1 1
18 29312 1 1 62 ASP O O 14.204 3.465 -3.042 1.00 . A A . 65 ASP O 1 1
18 29313 1 1 62 ASP OD1 O 17.155 -0.394 -4.201 1.00 . A A . 65 ASP OD1 1 1
18 29314 1 1 62 ASP OD2 O 16.406 1.157 -5.543 1.00 . A A . 65 ASP OD2 1 1
18 29315 1 1 63 GLU C C 11.489 2.116 -2.792 1.00 . A A . 66 GLU C 1 1
18 29316 1 1 63 GLU CA C 12.361 1.497 -3.910 1.00 . A A . 66 GLU CA 1 1
18 29317 1 1 63 GLU CB C 11.717 0.162 -4.380 1.00 . A A . 66 GLU CB 1 1
18 29318 1 1 63 GLU CD C 12.707 0.301 -6.771 1.00 . A A . 66 GLU CD 1 1
18 29319 1 1 63 GLU CG C 12.478 -0.561 -5.512 1.00 . A A . 66 GLU CG 1 1
18 29320 1 1 63 GLU H H 14.207 0.441 -3.667 1.00 . A A . 66 GLU H 1 1
18 29321 1 1 63 GLU HA H 12.379 2.181 -4.753 1.00 . A A . 66 GLU HA 1 1
18 29322 1 1 63 GLU HB2 H 11.654 -0.518 -3.533 1.00 . A A . 66 GLU HB2 1 1
18 29323 1 1 63 GLU HB3 H 10.711 0.366 -4.730 1.00 . A A . 66 GLU HB3 1 1
18 29324 1 1 63 GLU HG2 H 13.442 -0.876 -5.126 1.00 . A A . 66 GLU HG2 1 1
18 29325 1 1 63 GLU HG3 H 11.915 -1.444 -5.801 1.00 . A A . 66 GLU HG3 1 1
18 29326 1 1 63 GLU N N 13.769 1.291 -3.477 1.00 . A A . 66 GLU N 1 1
18 29327 1 1 63 GLU O O 10.645 2.977 -3.063 1.00 . A A . 66 GLU O 1 1
18 29328 1 1 63 GLU OE1 O 11.809 1.084 -7.146 1.00 . A A . 66 GLU OE1 1 1
18 29329 1 1 63 GLU OE2 O 13.760 0.164 -7.421 1.00 . A A . 66 GLU OE2 1 1
18 29330 1 1 64 VAL C C 11.143 3.556 -0.025 1.00 . A A . 67 VAL C 1 1
18 29331 1 1 64 VAL CA C 10.932 2.073 -0.366 1.00 . A A . 67 VAL CA 1 1
18 29332 1 1 64 VAL CB C 11.271 1.171 0.880 1.00 . A A . 67 VAL CB 1 1
18 29333 1 1 64 VAL CG1 C 10.497 1.612 2.143 1.00 . A A . 67 VAL CG1 1 1
18 29334 1 1 64 VAL CG2 C 11.020 -0.313 0.562 1.00 . A A . 67 VAL CG2 1 1
18 29335 1 1 64 VAL H H 12.462 1.029 -1.413 1.00 . A A . 67 VAL H 1 1
18 29336 1 1 64 VAL HA H 9.885 1.915 -0.609 1.00 . A A . 67 VAL HA 1 1
18 29337 1 1 64 VAL HB H 12.334 1.282 1.092 1.00 . A A . 67 VAL HB 1 1
18 29338 1 1 64 VAL HG11 H 9.433 1.536 1.971 1.00 . A A . 67 VAL HG11 1 1
18 29339 1 1 64 VAL HG12 H 10.744 2.641 2.384 1.00 . A A . 67 VAL HG12 1 1
18 29340 1 1 64 VAL HG13 H 10.772 0.980 2.977 1.00 . A A . 67 VAL HG13 1 1
18 29341 1 1 64 VAL HG21 H 11.299 -0.925 1.415 1.00 . A A . 67 VAL HG21 1 1
18 29342 1 1 64 VAL HG22 H 11.618 -0.614 -0.292 1.00 . A A . 67 VAL HG22 1 1
18 29343 1 1 64 VAL HG23 H 9.974 -0.478 0.336 1.00 . A A . 67 VAL HG23 1 1
18 29344 1 1 64 VAL N N 11.723 1.665 -1.544 1.00 . A A . 67 VAL N 1 1
18 29345 1 1 64 VAL O O 10.171 4.300 0.098 1.00 . A A . 67 VAL O 1 1
18 29346 1 1 65 LYS C C 12.189 6.370 -0.555 1.00 . A A . 68 LYS C 1 1
18 29347 1 1 65 LYS CA C 12.779 5.363 0.463 1.00 . A A . 68 LYS CA 1 1
18 29348 1 1 65 LYS CB C 14.324 5.534 0.577 1.00 . A A . 68 LYS CB 1 1
18 29349 1 1 65 LYS CD C 16.639 5.468 -0.560 1.00 . A A . 68 LYS CD 1 1
18 29350 1 1 65 LYS CE C 17.210 4.305 0.275 1.00 . A A . 68 LYS CE 1 1
18 29351 1 1 65 LYS CG C 15.108 5.386 -0.745 1.00 . A A . 68 LYS CG 1 1
18 29352 1 1 65 LYS H H 13.125 3.281 0.094 1.00 . A A . 68 LYS H 1 1
18 29353 1 1 65 LYS HA H 12.346 5.577 1.436 1.00 . A A . 68 LYS HA 1 1
18 29354 1 1 65 LYS HB2 H 14.529 6.520 0.975 1.00 . A A . 68 LYS HB2 1 1
18 29355 1 1 65 LYS HB3 H 14.699 4.799 1.277 1.00 . A A . 68 LYS HB3 1 1
18 29356 1 1 65 LYS HD2 H 17.108 5.450 -1.536 1.00 . A A . 68 LYS HD2 1 1
18 29357 1 1 65 LYS HD3 H 16.884 6.404 -0.070 1.00 . A A . 68 LYS HD3 1 1
18 29358 1 1 65 LYS HE2 H 16.749 4.310 1.253 1.00 . A A . 68 LYS HE2 1 1
18 29359 1 1 65 LYS HE3 H 16.986 3.366 -0.218 1.00 . A A . 68 LYS HE3 1 1
18 29360 1 1 65 LYS HG2 H 14.862 4.427 -1.186 1.00 . A A . 68 LYS HG2 1 1
18 29361 1 1 65 LYS HG3 H 14.792 6.173 -1.425 1.00 . A A . 68 LYS HG3 1 1
18 29362 1 1 65 LYS HZ1 H 19.155 4.384 -0.470 1.00 . A A . 68 LYS HZ1 1 1
18 29363 1 1 65 LYS HZ2 H 19.033 3.615 1.027 1.00 . A A . 68 LYS HZ2 1 1
18 29364 1 1 65 LYS HZ3 H 18.926 5.300 0.927 1.00 . A A . 68 LYS HZ3 1 1
18 29365 1 1 65 LYS N N 12.417 3.961 0.133 1.00 . A A . 68 LYS N 1 1
18 29366 1 1 65 LYS NZ N 18.682 4.408 0.454 1.00 . A A . 68 LYS NZ 1 1
18 29367 1 1 65 LYS O O 11.728 7.440 -0.170 1.00 . A A . 68 LYS O 1 1
18 29368 1 1 66 LEU C C 10.101 6.865 -2.893 1.00 . A A . 69 LEU C 1 1
18 29369 1 1 66 LEU CA C 11.642 6.812 -2.946 1.00 . A A . 69 LEU CA 1 1
18 29370 1 1 66 LEU CB C 12.154 6.234 -4.293 1.00 . A A . 69 LEU CB 1 1
18 29371 1 1 66 LEU CD1 C 14.189 5.425 -5.628 1.00 . A A . 69 LEU CD1 1 1
18 29372 1 1 66 LEU CD2 C 14.070 7.850 -4.809 1.00 . A A . 69 LEU CD2 1 1
18 29373 1 1 66 LEU CG C 13.694 6.374 -4.524 1.00 . A A . 69 LEU CG 1 1
18 29374 1 1 66 LEU H H 12.577 5.115 -2.074 1.00 . A A . 69 LEU H 1 1
18 29375 1 1 66 LEU HA H 12.032 7.821 -2.832 1.00 . A A . 69 LEU HA 1 1
18 29376 1 1 66 LEU HB2 H 11.894 5.177 -4.323 1.00 . A A . 69 LEU HB2 1 1
18 29377 1 1 66 LEU HB3 H 11.638 6.730 -5.109 1.00 . A A . 69 LEU HB3 1 1
18 29378 1 1 66 LEU HD11 H 15.247 5.573 -5.786 1.00 . A A . 69 LEU HD11 1 1
18 29379 1 1 66 LEU HD12 H 13.655 5.608 -6.552 1.00 . A A . 69 LEU HD12 1 1
18 29380 1 1 66 LEU HD13 H 14.020 4.402 -5.313 1.00 . A A . 69 LEU HD13 1 1
18 29381 1 1 66 LEU HD21 H 15.143 7.940 -4.934 1.00 . A A . 69 LEU HD21 1 1
18 29382 1 1 66 LEU HD22 H 13.762 8.469 -3.978 1.00 . A A . 69 LEU HD22 1 1
18 29383 1 1 66 LEU HD23 H 13.577 8.194 -5.711 1.00 . A A . 69 LEU HD23 1 1
18 29384 1 1 66 LEU HG H 14.206 6.083 -3.615 1.00 . A A . 69 LEU HG 1 1
18 29385 1 1 66 LEU N N 12.186 5.989 -1.846 1.00 . A A . 69 LEU N 1 1
18 29386 1 1 66 LEU O O 9.496 7.889 -3.216 1.00 . A A . 69 LEU O 1 1
18 29387 1 1 67 ALA C C 7.614 6.572 -1.089 1.00 . A A . 70 ALA C 1 1
18 29388 1 1 67 ALA CA C 8.035 5.641 -2.254 1.00 . A A . 70 ALA CA 1 1
18 29389 1 1 67 ALA CB C 7.620 4.186 -1.993 1.00 . A A . 70 ALA CB 1 1
18 29390 1 1 67 ALA H H 10.047 4.926 -2.456 1.00 . A A . 70 ALA H 1 1
18 29391 1 1 67 ALA HA H 7.525 5.969 -3.158 1.00 . A A . 70 ALA HA 1 1
18 29392 1 1 67 ALA HB1 H 7.886 3.572 -2.845 1.00 . A A . 70 ALA HB1 1 1
18 29393 1 1 67 ALA HB2 H 6.548 4.125 -1.831 1.00 . A A . 70 ALA HB2 1 1
18 29394 1 1 67 ALA HB3 H 8.134 3.811 -1.116 1.00 . A A . 70 ALA HB3 1 1
18 29395 1 1 67 ALA N N 9.491 5.732 -2.507 1.00 . A A . 70 ALA N 1 1
18 29396 1 1 67 ALA O O 6.535 7.165 -1.126 1.00 . A A . 70 ALA O 1 1
18 29397 1 1 68 LEU C C 8.346 9.116 0.544 1.00 . A A . 71 LEU C 1 1
18 29398 1 1 68 LEU CA C 8.275 7.663 1.054 1.00 . A A . 71 LEU CA 1 1
18 29399 1 1 68 LEU CB C 9.332 7.429 2.178 1.00 . A A . 71 LEU CB 1 1
18 29400 1 1 68 LEU CD1 C 10.455 5.859 3.875 1.00 . A A . 71 LEU CD1 1 1
18 29401 1 1 68 LEU CD2 C 8.015 5.488 3.190 1.00 . A A . 71 LEU CD2 1 1
18 29402 1 1 68 LEU CG C 9.406 5.980 2.749 1.00 . A A . 71 LEU CG 1 1
18 29403 1 1 68 LEU H H 9.242 6.083 -0.008 1.00 . A A . 71 LEU H 1 1
18 29404 1 1 68 LEU HA H 7.282 7.491 1.468 1.00 . A A . 71 LEU HA 1 1
18 29405 1 1 68 LEU HB2 H 10.313 7.687 1.784 1.00 . A A . 71 LEU HB2 1 1
18 29406 1 1 68 LEU HB3 H 9.113 8.105 3.001 1.00 . A A . 71 LEU HB3 1 1
18 29407 1 1 68 LEU HD11 H 11.423 6.149 3.491 1.00 . A A . 71 LEU HD11 1 1
18 29408 1 1 68 LEU HD12 H 10.506 4.834 4.218 1.00 . A A . 71 LEU HD12 1 1
18 29409 1 1 68 LEU HD13 H 10.190 6.504 4.704 1.00 . A A . 71 LEU HD13 1 1
18 29410 1 1 68 LEU HD21 H 8.089 4.471 3.555 1.00 . A A . 71 LEU HD21 1 1
18 29411 1 1 68 LEU HD22 H 7.341 5.507 2.343 1.00 . A A . 71 LEU HD22 1 1
18 29412 1 1 68 LEU HD23 H 7.623 6.121 3.975 1.00 . A A . 71 LEU HD23 1 1
18 29413 1 1 68 LEU HG H 9.737 5.320 1.956 1.00 . A A . 71 LEU HG 1 1
18 29414 1 1 68 LEU N N 8.478 6.696 -0.058 1.00 . A A . 71 LEU N 1 1
18 29415 1 1 68 LEU O O 7.649 9.986 1.046 1.00 . A A . 71 LEU O 1 1
18 29416 1 1 69 LYS C C 8.151 10.939 -2.104 1.00 . A A . 72 LYS C 1 1
18 29417 1 1 69 LYS CA C 9.327 10.671 -1.137 1.00 . A A . 72 LYS CA 1 1
18 29418 1 1 69 LYS CB C 10.694 10.726 -1.870 1.00 . A A . 72 LYS CB 1 1
18 29419 1 1 69 LYS CD C 13.243 10.323 -1.665 1.00 . A A . 72 LYS CD 1 1
18 29420 1 1 69 LYS CE C 14.359 9.808 -0.734 1.00 . A A . 72 LYS CE 1 1
18 29421 1 1 69 LYS CG C 11.894 10.476 -0.925 1.00 . A A . 72 LYS CG 1 1
18 29422 1 1 69 LYS H H 9.676 8.567 -0.825 1.00 . A A . 72 LYS H 1 1
18 29423 1 1 69 LYS HA H 9.312 11.436 -0.358 1.00 . A A . 72 LYS HA 1 1
18 29424 1 1 69 LYS HB2 H 10.707 9.970 -2.654 1.00 . A A . 72 LYS HB2 1 1
18 29425 1 1 69 LYS HB3 H 10.815 11.703 -2.327 1.00 . A A . 72 LYS HB3 1 1
18 29426 1 1 69 LYS HD2 H 13.118 9.621 -2.485 1.00 . A A . 72 LYS HD2 1 1
18 29427 1 1 69 LYS HD3 H 13.537 11.289 -2.068 1.00 . A A . 72 LYS HD3 1 1
18 29428 1 1 69 LYS HE2 H 14.124 8.797 -0.424 1.00 . A A . 72 LYS HE2 1 1
18 29429 1 1 69 LYS HE3 H 15.295 9.802 -1.278 1.00 . A A . 72 LYS HE3 1 1
18 29430 1 1 69 LYS HG2 H 11.974 11.308 -0.228 1.00 . A A . 72 LYS HG2 1 1
18 29431 1 1 69 LYS HG3 H 11.701 9.569 -0.360 1.00 . A A . 72 LYS HG3 1 1
18 29432 1 1 69 LYS HZ1 H 15.335 10.332 1.041 1.00 . A A . 72 LYS HZ1 1 1
18 29433 1 1 69 LYS HZ2 H 13.666 10.597 1.077 1.00 . A A . 72 LYS HZ2 1 1
18 29434 1 1 69 LYS HZ3 H 14.674 11.644 0.214 1.00 . A A . 72 LYS HZ3 1 1
18 29435 1 1 69 LYS N N 9.173 9.341 -0.485 1.00 . A A . 72 LYS N 1 1
18 29436 1 1 69 LYS NZ N 14.519 10.653 0.483 1.00 . A A . 72 LYS NZ 1 1
18 29437 1 1 69 LYS O O 7.895 12.082 -2.500 1.00 . A A . 72 LYS O 1 1
18 29438 1 1 70 LYS C C 4.979 10.269 -2.449 1.00 . A A . 73 LYS C 1 1
18 29439 1 1 70 LYS CA C 6.233 9.885 -3.290 1.00 . A A . 73 LYS CA 1 1
18 29440 1 1 70 LYS CB C 6.079 8.487 -3.946 1.00 . A A . 73 LYS CB 1 1
18 29441 1 1 70 LYS CD C 4.799 6.885 -5.456 1.00 . A A . 73 LYS CD 1 1
18 29442 1 1 70 LYS CE C 3.691 6.748 -6.498 1.00 . A A . 73 LYS CE 1 1
18 29443 1 1 70 LYS CG C 4.916 8.325 -4.932 1.00 . A A . 73 LYS CG 1 1
18 29444 1 1 70 LYS H H 7.770 8.980 -2.150 1.00 . A A . 73 LYS H 1 1
18 29445 1 1 70 LYS HA H 6.373 10.629 -4.071 1.00 . A A . 73 LYS HA 1 1
18 29446 1 1 70 LYS HB2 H 6.999 8.252 -4.474 1.00 . A A . 73 LYS HB2 1 1
18 29447 1 1 70 LYS HB3 H 5.953 7.753 -3.152 1.00 . A A . 73 LYS HB3 1 1
18 29448 1 1 70 LYS HD2 H 5.741 6.593 -5.914 1.00 . A A . 73 LYS HD2 1 1
18 29449 1 1 70 LYS HD3 H 4.586 6.220 -4.621 1.00 . A A . 73 LYS HD3 1 1
18 29450 1 1 70 LYS HE2 H 3.620 5.712 -6.802 1.00 . A A . 73 LYS HE2 1 1
18 29451 1 1 70 LYS HE3 H 2.744 7.055 -6.065 1.00 . A A . 73 LYS HE3 1 1
18 29452 1 1 70 LYS HG2 H 3.990 8.593 -4.428 1.00 . A A . 73 LYS HG2 1 1
18 29453 1 1 70 LYS HG3 H 5.071 8.999 -5.770 1.00 . A A . 73 LYS HG3 1 1
18 29454 1 1 70 LYS HZ1 H 4.081 8.577 -7.436 1.00 . A A . 73 LYS HZ1 1 1
18 29455 1 1 70 LYS HZ2 H 3.182 7.499 -8.383 1.00 . A A . 73 LYS HZ2 1 1
18 29456 1 1 70 LYS HZ3 H 4.838 7.254 -8.164 1.00 . A A . 73 LYS HZ3 1 1
18 29457 1 1 70 LYS N N 7.444 9.856 -2.455 1.00 . A A . 73 LYS N 1 1
18 29458 1 1 70 LYS NZ N 3.964 7.578 -7.701 1.00 . A A . 73 LYS NZ 1 1
18 29459 1 1 70 LYS O O 3.877 10.423 -2.995 1.00 . A A . 73 LYS O 1 1
18 29460 1 1 71 ASP C C 3.397 12.181 -0.522 1.00 . A A . 74 ASP C 1 1
18 29461 1 1 71 ASP CA C 4.089 10.842 -0.166 1.00 . A A . 74 ASP CA 1 1
18 29462 1 1 71 ASP CB C 4.660 10.953 1.278 1.00 . A A . 74 ASP CB 1 1
18 29463 1 1 71 ASP CG C 5.498 12.232 1.530 1.00 . A A . 74 ASP CG 1 1
18 29464 1 1 71 ASP H H 6.092 10.398 -0.771 1.00 . A A . 74 ASP H 1 1
18 29465 1 1 71 ASP HA H 3.348 10.045 -0.191 1.00 . A A . 74 ASP HA 1 1
18 29466 1 1 71 ASP HB2 H 3.831 10.932 1.977 1.00 . A A . 74 ASP HB2 1 1
18 29467 1 1 71 ASP HB3 H 5.290 10.091 1.474 1.00 . A A . 74 ASP HB3 1 1
18 29468 1 1 71 ASP N N 5.176 10.483 -1.122 1.00 . A A . 74 ASP N 1 1
18 29469 1 1 71 ASP O O 2.318 12.498 -0.010 1.00 . A A . 74 ASP O 1 1
18 29470 1 1 71 ASP OD1 O 6.414 12.533 0.728 1.00 . A A . 74 ASP OD1 1 1
18 29471 1 1 71 ASP OD2 O 5.262 12.930 2.540 1.00 . A A . 74 ASP OD2 1 1
18 29472 1 1 72 ARG C C 2.642 14.364 -2.848 1.00 . A A . 75 ARG C 1 1
18 29473 1 1 72 ARG CA C 3.658 14.343 -1.683 1.00 . A A . 75 ARG CA 1 1
18 29474 1 1 72 ARG CB C 4.938 15.171 -2.016 1.00 . A A . 75 ARG CB 1 1
18 29475 1 1 72 ARG CD C 6.107 17.456 -1.954 1.00 . A A . 75 ARG CD 1 1
18 29476 1 1 72 ARG CG C 4.794 16.684 -1.784 1.00 . A A . 75 ARG CG 1 1
18 29477 1 1 72 ARG CZ C 6.935 19.741 -1.364 1.00 . A A . 75 ARG CZ 1 1
18 29478 1 1 72 ARG H H 4.884 12.633 -1.768 1.00 . A A . 75 ARG H 1 1
18 29479 1 1 72 ARG HA H 3.185 14.775 -0.800 1.00 . A A . 75 ARG HA 1 1
18 29480 1 1 72 ARG HB2 H 5.752 14.818 -1.388 1.00 . A A . 75 ARG HB2 1 1
18 29481 1 1 72 ARG HB3 H 5.213 15.006 -3.054 1.00 . A A . 75 ARG HB3 1 1
18 29482 1 1 72 ARG HD2 H 6.871 16.997 -1.333 1.00 . A A . 75 ARG HD2 1 1
18 29483 1 1 72 ARG HD3 H 6.418 17.411 -2.994 1.00 . A A . 75 ARG HD3 1 1
18 29484 1 1 72 ARG HE H 5.022 19.172 -1.417 1.00 . A A . 75 ARG HE 1 1
18 29485 1 1 72 ARG HG2 H 4.069 17.077 -2.486 1.00 . A A . 75 ARG HG2 1 1
18 29486 1 1 72 ARG HG3 H 4.428 16.844 -0.775 1.00 . A A . 75 ARG HG3 1 1
18 29487 1 1 72 ARG HH11 H 8.439 18.480 -1.890 1.00 . A A . 75 ARG HH11 1 1
18 29488 1 1 72 ARG HH12 H 8.937 20.078 -1.437 1.00 . A A . 75 ARG HH12 1 1
18 29489 1 1 72 ARG HH21 H 5.686 21.228 -0.786 1.00 . A A . 75 ARG HH21 1 1
18 29490 1 1 72 ARG HH22 H 7.379 21.631 -0.795 1.00 . A A . 75 ARG HH22 1 1
18 29491 1 1 72 ARG N N 4.066 12.976 -1.361 1.00 . A A . 75 ARG N 1 1
18 29492 1 1 72 ARG NE N 5.944 18.864 -1.562 1.00 . A A . 75 ARG NE 1 1
18 29493 1 1 72 ARG NH1 N 8.205 19.404 -1.579 1.00 . A A . 75 ARG NH1 1 1
18 29494 1 1 72 ARG NH2 N 6.645 20.963 -0.950 1.00 . A A . 75 ARG NH2 1 1
18 29495 1 1 72 ARG O O 1.705 15.175 -2.858 1.00 . A A . 75 ARG O 1 1
18 29496 1 1 73 GLU C C 0.597 12.997 -4.861 1.00 . A A . 76 GLU C 1 1
18 29497 1 1 73 GLU CA C 2.088 13.364 -5.071 1.00 . A A . 76 GLU CA 1 1
18 29498 1 1 73 GLU CB C 2.765 12.328 -6.021 1.00 . A A . 76 GLU CB 1 1
18 29499 1 1 73 GLU CD C 4.289 14.018 -7.213 1.00 . A A . 76 GLU CD 1 1
18 29500 1 1 73 GLU CG C 4.207 12.680 -6.452 1.00 . A A . 76 GLU CG 1 1
18 29501 1 1 73 GLU H H 3.630 12.859 -3.721 1.00 . A A . 76 GLU H 1 1
18 29502 1 1 73 GLU HA H 2.131 14.337 -5.551 1.00 . A A . 76 GLU HA 1 1
18 29503 1 1 73 GLU HB2 H 2.790 11.365 -5.525 1.00 . A A . 76 GLU HB2 1 1
18 29504 1 1 73 GLU HB3 H 2.164 12.232 -6.922 1.00 . A A . 76 GLU HB3 1 1
18 29505 1 1 73 GLU HG2 H 4.841 12.728 -5.570 1.00 . A A . 76 GLU HG2 1 1
18 29506 1 1 73 GLU HG3 H 4.580 11.887 -7.098 1.00 . A A . 76 GLU HG3 1 1
18 29507 1 1 73 GLU N N 2.869 13.462 -3.822 1.00 . A A . 76 GLU N 1 1
18 29508 1 1 73 GLU O O 0.215 12.402 -3.846 1.00 . A A . 76 GLU O 1 1
18 29509 1 1 73 GLU OE1 O 3.962 14.044 -8.419 1.00 . A A . 76 GLU OE1 1 1
18 29510 1 1 73 GLU OE2 O 4.664 15.047 -6.609 1.00 . A A . 76 GLU OE2 1 1
18 29511 1 1 74 THR C C -1.925 11.882 -6.835 1.00 . A A . 77 THR C 1 1
18 29512 1 1 74 THR CA C -1.660 13.079 -5.912 1.00 . A A . 77 THR CA 1 1
18 29513 1 1 74 THR CB C -2.470 14.324 -6.423 1.00 . A A . 77 THR CB 1 1
18 29514 1 1 74 THR CG2 C -2.423 15.482 -5.422 1.00 . A A . 77 THR CG2 1 1
18 29515 1 1 74 THR H H 0.184 13.832 -6.625 1.00 . A A . 77 THR H 1 1
18 29516 1 1 74 THR HA H -2.001 12.838 -4.903 1.00 . A A . 77 THR HA 1 1
18 29517 1 1 74 THR HB H -3.509 14.031 -6.556 1.00 . A A . 77 THR HB 1 1
18 29518 1 1 74 THR HG1 H -1.578 14.040 -8.174 1.00 . A A . 77 THR HG1 1 1
18 29519 1 1 74 THR HG21 H -2.985 16.321 -5.809 1.00 . A A . 77 THR HG21 1 1
18 29520 1 1 74 THR HG22 H -1.394 15.786 -5.264 1.00 . A A . 77 THR HG22 1 1
18 29521 1 1 74 THR HG23 H -2.853 15.165 -4.478 1.00 . A A . 77 THR HG23 1 1
18 29522 1 1 74 THR N N -0.219 13.363 -5.866 1.00 . A A . 77 THR N 1 1
18 29523 1 1 74 THR O O -1.347 11.803 -7.923 1.00 . A A . 77 THR O 1 1
18 29524 1 1 74 THR OG1 O -1.958 14.784 -7.689 1.00 . A A . 77 THR OG1 1 1
18 29525 1 1 75 MET C C -3.991 10.301 -8.419 1.00 . A A . 78 MET C 1 1
18 29526 1 1 75 MET CA C -3.210 9.794 -7.187 1.00 . A A . 78 MET CA 1 1
18 29527 1 1 75 MET CB C -4.060 8.811 -6.348 1.00 . A A . 78 MET CB 1 1
18 29528 1 1 75 MET CE C -5.486 4.917 -6.930 1.00 . A A . 78 MET CE 1 1
18 29529 1 1 75 MET CG C -4.387 7.479 -7.028 1.00 . A A . 78 MET CG 1 1
18 29530 1 1 75 MET H H -3.006 11.010 -5.415 1.00 . A A . 78 MET H 1 1
18 29531 1 1 75 MET HA H -2.317 9.273 -7.528 1.00 . A A . 78 MET HA 1 1
18 29532 1 1 75 MET HB2 H -3.521 8.588 -5.443 1.00 . A A . 78 MET HB2 1 1
18 29533 1 1 75 MET HB3 H -4.993 9.293 -6.077 1.00 . A A . 78 MET HB3 1 1
18 29534 1 1 75 MET HE1 H -6.042 4.170 -6.380 1.00 . A A . 78 MET HE1 1 1
18 29535 1 1 75 MET HE2 H -4.496 4.540 -7.142 1.00 . A A . 78 MET HE2 1 1
18 29536 1 1 75 MET HE3 H -5.997 5.134 -7.855 1.00 . A A . 78 MET HE3 1 1
18 29537 1 1 75 MET HG2 H -4.948 7.670 -7.937 1.00 . A A . 78 MET HG2 1 1
18 29538 1 1 75 MET HG3 H -3.461 6.973 -7.278 1.00 . A A . 78 MET HG3 1 1
18 29539 1 1 75 MET N N -2.759 10.936 -6.365 1.00 . A A . 78 MET N 1 1
18 29540 1 1 75 MET O O -3.488 10.235 -9.543 1.00 . A A . 78 MET O 1 1
18 29541 1 1 75 MET SD S -5.362 6.406 -5.949 1.00 . A A . 78 MET SD 1 1
18 29542 1 1 76 GLY C C -6.323 12.946 -8.815 1.00 . A A . 79 GLY C 1 1
18 29543 1 1 76 GLY CA C -6.013 11.501 -9.206 1.00 . A A . 79 GLY CA 1 1
18 29544 1 1 76 GLY H H -5.574 10.747 -7.278 1.00 . A A . 79 GLY H 1 1
18 29545 1 1 76 GLY HA2 H -5.496 11.487 -10.164 1.00 . A A . 79 GLY HA2 1 1
18 29546 1 1 76 GLY HA3 H -6.948 10.965 -9.312 1.00 . A A . 79 GLY HA3 1 1
18 29547 1 1 76 GLY N N -5.202 10.834 -8.177 1.00 . A A . 79 GLY N 1 1
18 29548 1 1 76 GLY O O -6.268 13.854 -9.651 1.00 . A A . 79 GLY O 1 1
18 29549 1 1 77 HIS C C -6.523 14.512 -5.479 1.00 . A A . 80 HIS C 1 1
18 29550 1 1 77 HIS CA C -6.956 14.469 -6.951 1.00 . A A . 80 HIS CA 1 1
18 29551 1 1 77 HIS CB C -8.477 14.752 -7.095 1.00 . A A . 80 HIS CB 1 1
18 29552 1 1 77 HIS CD2 C -8.543 17.341 -6.815 1.00 . A A . 80 HIS CD2 1 1
18 29553 1 1 77 HIS CE1 C -10.072 17.463 -5.253 1.00 . A A . 80 HIS CE1 1 1
18 29554 1 1 77 HIS CG C -8.929 16.077 -6.530 1.00 . A A . 80 HIS CG 1 1
18 29555 1 1 77 HIS H H -6.611 12.373 -6.916 1.00 . A A . 80 HIS H 1 1
18 29556 1 1 77 HIS HA H -6.397 15.226 -7.501 1.00 . A A . 80 HIS HA 1 1
18 29557 1 1 77 HIS HB2 H -8.738 14.742 -8.146 1.00 . A A . 80 HIS HB2 1 1
18 29558 1 1 77 HIS HB3 H -9.032 13.966 -6.594 1.00 . A A . 80 HIS HB3 1 1
18 29559 1 1 77 HIS HD1 H -10.370 15.444 -5.131 1.00 . A A . 80 HIS HD1 1 1
18 29560 1 1 77 HIS HD2 H -7.795 17.635 -7.545 1.00 . A A . 80 HIS HD2 1 1
18 29561 1 1 77 HIS HE1 H -10.753 17.849 -4.503 1.00 . A A . 80 HIS HE1 1 1
18 29562 1 1 77 HIS HE2 H -9.084 19.141 -5.885 1.00 . A A . 80 HIS HE2 1 1
18 29563 1 1 77 HIS N N -6.622 13.147 -7.520 1.00 . A A . 80 HIS N 1 1
18 29564 1 1 77 HIS ND1 N -9.890 16.190 -5.550 1.00 . A A . 80 HIS ND1 1 1
18 29565 1 1 77 HIS NE2 N -9.268 18.182 -6.011 1.00 . A A . 80 HIS NE2 1 1
18 29566 1 1 77 HIS O O -5.915 15.493 -5.024 1.00 . A A . 80 HIS O 1 1
18 29567 1 1 78 ARG C C -4.887 13.135 -3.274 1.00 . A A . 81 ARG C 1 1
18 29568 1 1 78 ARG CA C -6.427 13.230 -3.353 1.00 . A A . 81 ARG CA 1 1
18 29569 1 1 78 ARG CB C -7.058 11.914 -2.806 1.00 . A A . 81 ARG CB 1 1
18 29570 1 1 78 ARG CD C -7.242 12.243 -0.241 1.00 . A A . 81 ARG CD 1 1
18 29571 1 1 78 ARG CG C -6.577 11.482 -1.399 1.00 . A A . 81 ARG CG 1 1
18 29572 1 1 78 ARG CZ C -9.345 11.882 1.075 1.00 . A A . 81 ARG CZ 1 1
18 29573 1 1 78 ARG H H -7.444 12.761 -5.143 1.00 . A A . 81 ARG H 1 1
18 29574 1 1 78 ARG HA H -6.775 14.068 -2.750 1.00 . A A . 81 ARG HA 1 1
18 29575 1 1 78 ARG HB2 H -8.140 12.033 -2.778 1.00 . A A . 81 ARG HB2 1 1
18 29576 1 1 78 ARG HB3 H -6.827 11.115 -3.503 1.00 . A A . 81 ARG HB3 1 1
18 29577 1 1 78 ARG HD2 H -6.704 12.015 0.676 1.00 . A A . 81 ARG HD2 1 1
18 29578 1 1 78 ARG HD3 H -7.180 13.308 -0.431 1.00 . A A . 81 ARG HD3 1 1
18 29579 1 1 78 ARG HE H -9.127 11.560 -0.892 1.00 . A A . 81 ARG HE 1 1
18 29580 1 1 78 ARG HG2 H -6.791 10.430 -1.271 1.00 . A A . 81 ARG HG2 1 1
18 29581 1 1 78 ARG HG3 H -5.503 11.626 -1.342 1.00 . A A . 81 ARG HG3 1 1
18 29582 1 1 78 ARG HH11 H -7.801 12.544 2.217 1.00 . A A . 81 ARG HH11 1 1
18 29583 1 1 78 ARG HH12 H -9.292 12.289 3.059 1.00 . A A . 81 ARG HH12 1 1
18 29584 1 1 78 ARG HH21 H -11.071 11.219 0.248 1.00 . A A . 81 ARG HH21 1 1
18 29585 1 1 78 ARG HH22 H -11.134 11.524 1.956 1.00 . A A . 81 ARG HH22 1 1
18 29586 1 1 78 ARG N N -6.866 13.445 -4.743 1.00 . A A . 81 ARG N 1 1
18 29587 1 1 78 ARG NE N -8.660 11.862 -0.081 1.00 . A A . 81 ARG NE 1 1
18 29588 1 1 78 ARG NH1 N -8.765 12.264 2.210 1.00 . A A . 81 ARG NH1 1 1
18 29589 1 1 78 ARG NH2 N -10.616 11.513 1.093 1.00 . A A . 81 ARG NH2 1 1
18 29590 1 1 78 ARG O O -4.256 12.503 -4.134 1.00 . A A . 81 ARG O 1 1
18 29591 1 1 79 TYR C C -2.658 12.317 -1.186 1.00 . A A . 82 TYR C 1 1
18 29592 1 1 79 TYR CA C -2.877 13.638 -1.916 1.00 . A A . 82 TYR CA 1 1
18 29593 1 1 79 TYR CB C -2.386 14.818 -1.040 1.00 . A A . 82 TYR CB 1 1
18 29594 1 1 79 TYR CD1 C -3.545 16.930 -1.908 1.00 . A A . 82 TYR CD1 1 1
18 29595 1 1 79 TYR CD2 C -1.193 16.707 -2.262 1.00 . A A . 82 TYR CD2 1 1
18 29596 1 1 79 TYR CE1 C -3.519 18.160 -2.543 1.00 . A A . 82 TYR CE1 1 1
18 29597 1 1 79 TYR CE2 C -1.164 17.927 -2.896 1.00 . A A . 82 TYR CE2 1 1
18 29598 1 1 79 TYR CG C -2.378 16.178 -1.750 1.00 . A A . 82 TYR CG 1 1
18 29599 1 1 79 TYR CZ C -2.325 18.653 -3.037 1.00 . A A . 82 TYR CZ 1 1
18 29600 1 1 79 TYR H H -4.888 14.189 -1.571 1.00 . A A . 82 TYR H 1 1
18 29601 1 1 79 TYR HA H -2.322 13.632 -2.856 1.00 . A A . 82 TYR HA 1 1
18 29602 1 1 79 TYR HB2 H -3.029 14.906 -0.168 1.00 . A A . 82 TYR HB2 1 1
18 29603 1 1 79 TYR HB3 H -1.374 14.617 -0.696 1.00 . A A . 82 TYR HB3 1 1
18 29604 1 1 79 TYR HD1 H -4.480 16.544 -1.522 1.00 . A A . 82 TYR HD1 1 1
18 29605 1 1 79 TYR HD2 H -0.278 16.136 -2.156 1.00 . A A . 82 TYR HD2 1 1
18 29606 1 1 79 TYR HE1 H -4.438 18.726 -2.652 1.00 . A A . 82 TYR HE1 1 1
18 29607 1 1 79 TYR HE2 H -0.229 18.310 -3.282 1.00 . A A . 82 TYR HE2 1 1
18 29608 1 1 79 TYR HH H -1.748 19.823 -4.459 1.00 . A A . 82 TYR HH 1 1
18 29609 1 1 79 TYR N N -4.311 13.742 -2.218 1.00 . A A . 82 TYR N 1 1
18 29610 1 1 79 TYR O O -3.322 12.049 -0.173 1.00 . A A . 82 TYR O 1 1
18 29611 1 1 79 TYR OH O -2.291 19.882 -3.662 1.00 . A A . 82 TYR OH 1 1
18 29612 1 1 80 VAL C C -0.184 10.122 -0.467 1.00 . A A . 83 VAL C 1 1
18 29613 1 1 80 VAL CA C -1.506 10.143 -1.222 1.00 . A A . 83 VAL CA 1 1
18 29614 1 1 80 VAL CB C -1.494 9.107 -2.397 1.00 . A A . 83 VAL CB 1 1
18 29615 1 1 80 VAL CG1 C -1.037 7.711 -1.925 1.00 . A A . 83 VAL CG1 1 1
18 29616 1 1 80 VAL CG2 C -2.882 9.031 -3.055 1.00 . A A . 83 VAL CG2 1 1
18 29617 1 1 80 VAL H H -1.153 11.834 -2.415 1.00 . A A . 83 VAL H 1 1
18 29618 1 1 80 VAL HA H -2.310 9.868 -0.538 1.00 . A A . 83 VAL HA 1 1
18 29619 1 1 80 VAL HB H -0.788 9.455 -3.149 1.00 . A A . 83 VAL HB 1 1
18 29620 1 1 80 VAL HG11 H -1.692 7.358 -1.136 1.00 . A A . 83 VAL HG11 1 1
18 29621 1 1 80 VAL HG12 H -0.023 7.765 -1.545 1.00 . A A . 83 VAL HG12 1 1
18 29622 1 1 80 VAL HG13 H -1.067 7.013 -2.753 1.00 . A A . 83 VAL HG13 1 1
18 29623 1 1 80 VAL HG21 H -2.876 8.282 -3.837 1.00 . A A . 83 VAL HG21 1 1
18 29624 1 1 80 VAL HG22 H -3.141 9.994 -3.481 1.00 . A A . 83 VAL HG22 1 1
18 29625 1 1 80 VAL HG23 H -3.621 8.760 -2.314 1.00 . A A . 83 VAL HG23 1 1
18 29626 1 1 80 VAL N N -1.746 11.496 -1.710 1.00 . A A . 83 VAL N 1 1
18 29627 1 1 80 VAL O O 0.888 10.204 -1.072 1.00 . A A . 83 VAL O 1 1
18 29628 1 1 81 GLU C C 1.243 8.576 2.100 1.00 . A A . 84 GLU C 1 1
18 29629 1 1 81 GLU CA C 0.855 10.014 1.756 1.00 . A A . 84 GLU CA 1 1
18 29630 1 1 81 GLU CB C 0.550 10.859 3.013 1.00 . A A . 84 GLU CB 1 1
18 29631 1 1 81 GLU CD C 0.215 13.251 3.897 1.00 . A A . 84 GLU CD 1 1
18 29632 1 1 81 GLU CG C 0.138 12.310 2.688 1.00 . A A . 84 GLU CG 1 1
18 29633 1 1 81 GLU H H -1.177 9.913 1.243 1.00 . A A . 84 GLU H 1 1
18 29634 1 1 81 GLU HA H 1.692 10.480 1.231 1.00 . A A . 84 GLU HA 1 1
18 29635 1 1 81 GLU HB2 H -0.258 10.390 3.571 1.00 . A A . 84 GLU HB2 1 1
18 29636 1 1 81 GLU HB3 H 1.436 10.886 3.635 1.00 . A A . 84 GLU HB3 1 1
18 29637 1 1 81 GLU HG2 H 0.792 12.695 1.910 1.00 . A A . 84 GLU HG2 1 1
18 29638 1 1 81 GLU HG3 H -0.882 12.311 2.307 1.00 . A A . 84 GLU HG3 1 1
18 29639 1 1 81 GLU N N -0.287 10.011 0.858 1.00 . A A . 84 GLU N 1 1
18 29640 1 1 81 GLU O O 0.385 7.721 2.365 1.00 . A A . 84 GLU O 1 1
18 29641 1 1 81 GLU OE1 O 1.308 13.797 4.158 1.00 . A A . 84 GLU OE1 1 1
18 29642 1 1 81 GLU OE2 O -0.801 13.434 4.598 1.00 . A A . 84 GLU OE2 1 1
18 29643 1 1 82 VAL C C 4.145 6.924 3.273 1.00 . A A . 85 VAL C 1 1
18 29644 1 1 82 VAL CA C 3.159 7.013 2.100 1.00 . A A . 85 VAL CA 1 1
18 29645 1 1 82 VAL CB C 3.890 6.719 0.733 1.00 . A A . 85 VAL CB 1 1
18 29646 1 1 82 VAL CG1 C 4.520 5.310 0.733 1.00 . A A . 85 VAL CG1 1 1
18 29647 1 1 82 VAL CG2 C 2.929 6.902 -0.476 1.00 . A A . 85 VAL CG2 1 1
18 29648 1 1 82 VAL H H 3.142 9.119 2.153 1.00 . A A . 85 VAL H 1 1
18 29649 1 1 82 VAL HA H 2.375 6.269 2.236 1.00 . A A . 85 VAL HA 1 1
18 29650 1 1 82 VAL HB H 4.696 7.445 0.625 1.00 . A A . 85 VAL HB 1 1
18 29651 1 1 82 VAL HG11 H 5.028 5.132 -0.209 1.00 . A A . 85 VAL HG11 1 1
18 29652 1 1 82 VAL HG12 H 3.749 4.559 0.867 1.00 . A A . 85 VAL HG12 1 1
18 29653 1 1 82 VAL HG13 H 5.238 5.227 1.543 1.00 . A A . 85 VAL HG13 1 1
18 29654 1 1 82 VAL HG21 H 2.124 6.176 -0.419 1.00 . A A . 85 VAL HG21 1 1
18 29655 1 1 82 VAL HG22 H 3.471 6.757 -1.403 1.00 . A A . 85 VAL HG22 1 1
18 29656 1 1 82 VAL HG23 H 2.508 7.899 -0.464 1.00 . A A . 85 VAL HG23 1 1
18 29657 1 1 82 VAL N N 2.553 8.344 2.100 1.00 . A A . 85 VAL N 1 1
18 29658 1 1 82 VAL O O 5.111 7.695 3.346 1.00 . A A . 85 VAL O 1 1
18 29659 1 1 83 PHE C C 5.321 4.439 5.406 1.00 . A A . 86 PHE C 1 1
18 29660 1 1 83 PHE CA C 4.628 5.806 5.442 1.00 . A A . 86 PHE CA 1 1
18 29661 1 1 83 PHE CB C 3.650 5.887 6.651 1.00 . A A . 86 PHE CB 1 1
18 29662 1 1 83 PHE CD1 C 3.200 8.334 7.217 1.00 . A A . 86 PHE CD1 1 1
18 29663 1 1 83 PHE CD2 C 1.500 7.122 6.040 1.00 . A A . 86 PHE CD2 1 1
18 29664 1 1 83 PHE CE1 C 2.402 9.464 7.194 1.00 . A A . 86 PHE CE1 1 1
18 29665 1 1 83 PHE CE2 C 0.709 8.253 6.018 1.00 . A A . 86 PHE CE2 1 1
18 29666 1 1 83 PHE CG C 2.766 7.140 6.642 1.00 . A A . 86 PHE CG 1 1
18 29667 1 1 83 PHE CZ C 1.160 9.421 6.594 1.00 . A A . 86 PHE CZ 1 1
18 29668 1 1 83 PHE H H 3.149 5.359 4.017 1.00 . A A . 86 PHE H 1 1
18 29669 1 1 83 PHE HA H 5.379 6.589 5.527 1.00 . A A . 86 PHE HA 1 1
18 29670 1 1 83 PHE HB2 H 3.000 5.016 6.648 1.00 . A A . 86 PHE HB2 1 1
18 29671 1 1 83 PHE HB3 H 4.224 5.887 7.570 1.00 . A A . 86 PHE HB3 1 1
18 29672 1 1 83 PHE HD1 H 4.176 8.376 7.689 1.00 . A A . 86 PHE HD1 1 1
18 29673 1 1 83 PHE HD2 H 1.141 6.207 5.587 1.00 . A A . 86 PHE HD2 1 1
18 29674 1 1 83 PHE HE1 H 2.754 10.383 7.646 1.00 . A A . 86 PHE HE1 1 1
18 29675 1 1 83 PHE HE2 H -0.267 8.223 5.547 1.00 . A A . 86 PHE HE2 1 1
18 29676 1 1 83 PHE HZ H 0.541 10.308 6.576 1.00 . A A . 86 PHE HZ 1 1
18 29677 1 1 83 PHE N N 3.878 5.986 4.191 1.00 . A A . 86 PHE N 1 1
18 29678 1 1 83 PHE O O 4.744 3.475 4.900 1.00 . A A . 86 PHE O 1 1
18 29679 1 1 84 LYS C C 6.581 2.113 6.916 1.00 . A A . 87 LYS C 1 1
18 29680 1 1 84 LYS CA C 7.303 3.103 5.995 1.00 . A A . 87 LYS CA 1 1
18 29681 1 1 84 LYS CB C 8.773 3.318 6.454 1.00 . A A . 87 LYS CB 1 1
18 29682 1 1 84 LYS CD C 11.047 2.150 6.879 1.00 . A A . 87 LYS CD 1 1
18 29683 1 1 84 LYS CE C 11.649 2.384 5.490 1.00 . A A . 87 LYS CE 1 1
18 29684 1 1 84 LYS CG C 9.517 2.004 6.828 1.00 . A A . 87 LYS CG 1 1
18 29685 1 1 84 LYS H H 6.996 5.202 6.201 1.00 . A A . 87 LYS H 1 1
18 29686 1 1 84 LYS HA H 7.321 2.681 4.990 1.00 . A A . 87 LYS HA 1 1
18 29687 1 1 84 LYS HB2 H 9.314 3.804 5.649 1.00 . A A . 87 LYS HB2 1 1
18 29688 1 1 84 LYS HB3 H 8.781 3.976 7.318 1.00 . A A . 87 LYS HB3 1 1
18 29689 1 1 84 LYS HD2 H 11.306 2.986 7.520 1.00 . A A . 87 LYS HD2 1 1
18 29690 1 1 84 LYS HD3 H 11.470 1.244 7.294 1.00 . A A . 87 LYS HD3 1 1
18 29691 1 1 84 LYS HE2 H 11.343 1.584 4.825 1.00 . A A . 87 LYS HE2 1 1
18 29692 1 1 84 LYS HE3 H 11.286 3.327 5.100 1.00 . A A . 87 LYS HE3 1 1
18 29693 1 1 84 LYS HG2 H 9.170 1.676 7.804 1.00 . A A . 87 LYS HG2 1 1
18 29694 1 1 84 LYS HG3 H 9.261 1.240 6.098 1.00 . A A . 87 LYS HG3 1 1
18 29695 1 1 84 LYS HZ1 H 13.456 3.222 6.091 1.00 . A A . 87 LYS HZ1 1 1
18 29696 1 1 84 LYS HZ2 H 13.494 2.525 4.548 1.00 . A A . 87 LYS HZ2 1 1
18 29697 1 1 84 LYS HZ3 H 13.498 1.538 5.921 1.00 . A A . 87 LYS HZ3 1 1
18 29698 1 1 84 LYS N N 6.564 4.372 5.907 1.00 . A A . 87 LYS N 1 1
18 29699 1 1 84 LYS NZ N 13.126 2.421 5.516 1.00 . A A . 87 LYS NZ 1 1
18 29700 1 1 84 LYS O O 6.283 2.421 8.078 1.00 . A A . 87 LYS O 1 1
18 29701 1 1 85 SER C C 6.871 -1.291 7.070 1.00 . A A . 88 SER C 1 1
18 29702 1 1 85 SER CA C 5.783 -0.203 7.080 1.00 . A A . 88 SER CA 1 1
18 29703 1 1 85 SER CB C 4.443 -0.689 6.461 1.00 . A A . 88 SER CB 1 1
18 29704 1 1 85 SER H H 6.410 0.870 5.378 1.00 . A A . 88 SER H 1 1
18 29705 1 1 85 SER HA H 5.607 0.087 8.115 1.00 . A A . 88 SER HA 1 1
18 29706 1 1 85 SER HB2 H 4.111 -1.588 6.963 1.00 . A A . 88 SER HB2 1 1
18 29707 1 1 85 SER HB3 H 3.690 0.079 6.583 1.00 . A A . 88 SER HB3 1 1
18 29708 1 1 85 SER HG H 5.482 -1.189 4.887 1.00 . A A . 88 SER HG 1 1
18 29709 1 1 85 SER N N 6.275 0.949 6.346 1.00 . A A . 88 SER N 1 1
18 29710 1 1 85 SER O O 7.992 -1.080 6.588 1.00 . A A . 88 SER O 1 1
18 29711 1 1 85 SER OG O 4.571 -0.974 5.085 1.00 . A A . 88 SER OG 1 1
18 29712 1 1 86 ASN C C 6.633 -4.873 7.513 1.00 . A A . 89 ASN C 1 1
18 29713 1 1 86 ASN CA C 7.414 -3.597 7.770 1.00 . A A . 89 ASN CA 1 1
18 29714 1 1 86 ASN CB C 8.026 -3.604 9.210 1.00 . A A . 89 ASN CB 1 1
18 29715 1 1 86 ASN CG C 9.034 -2.474 9.447 1.00 . A A . 89 ASN CG 1 1
18 29716 1 1 86 ASN H H 5.549 -2.587 7.734 1.00 . A A . 89 ASN H 1 1
18 29717 1 1 86 ASN HA H 8.215 -3.533 7.036 1.00 . A A . 89 ASN HA 1 1
18 29718 1 1 86 ASN HB2 H 7.228 -3.508 9.940 1.00 . A A . 89 ASN HB2 1 1
18 29719 1 1 86 ASN HB3 H 8.530 -4.550 9.380 1.00 . A A . 89 ASN HB3 1 1
18 29720 1 1 86 ASN HD21 H 10.552 -3.623 8.848 1.00 . A A . 89 ASN HD21 1 1
18 29721 1 1 86 ASN HD22 H 10.972 -2.021 9.343 1.00 . A A . 89 ASN HD22 1 1
18 29722 1 1 86 ASN N N 6.503 -2.460 7.573 1.00 . A A . 89 ASN N 1 1
18 29723 1 1 86 ASN ND2 N 10.315 -2.734 9.183 1.00 . A A . 89 ASN ND2 1 1
18 29724 1 1 86 ASN O O 5.405 -4.839 7.392 1.00 . A A . 89 ASN O 1 1
18 29725 1 1 86 ASN OD1 O 8.667 -1.376 9.864 1.00 . A A . 89 ASN OD1 1 1
18 29726 1 1 87 ASN C C 5.905 -7.586 8.609 1.00 . A A . 90 ASN C 1 1
18 29727 1 1 87 ASN CA C 6.738 -7.334 7.342 1.00 . A A . 90 ASN CA 1 1
18 29728 1 1 87 ASN CB C 7.828 -8.434 7.158 1.00 . A A . 90 ASN CB 1 1
18 29729 1 1 87 ASN CG C 7.303 -9.883 7.077 1.00 . A A . 90 ASN CG 1 1
18 29730 1 1 87 ASN H H 8.325 -5.924 7.407 1.00 . A A . 90 ASN H 1 1
18 29731 1 1 87 ASN HA H 6.078 -7.342 6.476 1.00 . A A . 90 ASN HA 1 1
18 29732 1 1 87 ASN HB2 H 8.370 -8.240 6.243 1.00 . A A . 90 ASN HB2 1 1
18 29733 1 1 87 ASN HB3 H 8.525 -8.367 7.987 1.00 . A A . 90 ASN HB3 1 1
18 29734 1 1 87 ASN HD21 H 5.568 -9.319 6.266 1.00 . A A . 90 ASN HD21 1 1
18 29735 1 1 87 ASN HD22 H 5.752 -11.010 6.535 1.00 . A A . 90 ASN HD22 1 1
18 29736 1 1 87 ASN N N 7.350 -5.996 7.424 1.00 . A A . 90 ASN N 1 1
18 29737 1 1 87 ASN ND2 N 6.089 -10.089 6.568 1.00 . A A . 90 ASN ND2 1 1
18 29738 1 1 87 ASN O O 4.761 -8.010 8.526 1.00 . A A . 90 ASN O 1 1
18 29739 1 1 87 ASN OD1 O 7.996 -10.823 7.478 1.00 . A A . 90 ASN OD1 1 1
18 29740 1 1 88 VAL C C 4.542 -6.522 11.147 1.00 . A A . 91 VAL C 1 1
18 29741 1 1 88 VAL CA C 5.834 -7.362 11.091 1.00 . A A . 91 VAL CA 1 1
18 29742 1 1 88 VAL CB C 6.799 -6.929 12.261 1.00 . A A . 91 VAL CB 1 1
18 29743 1 1 88 VAL CG1 C 6.141 -7.172 13.643 1.00 . A A . 91 VAL CG1 1 1
18 29744 1 1 88 VAL CG2 C 8.172 -7.646 12.167 1.00 . A A . 91 VAL CG2 1 1
18 29745 1 1 88 VAL H H 7.394 -6.858 9.739 1.00 . A A . 91 VAL H 1 1
18 29746 1 1 88 VAL HA H 5.580 -8.411 11.231 1.00 . A A . 91 VAL HA 1 1
18 29747 1 1 88 VAL HB H 6.979 -5.860 12.163 1.00 . A A . 91 VAL HB 1 1
18 29748 1 1 88 VAL HG11 H 6.821 -6.882 14.435 1.00 . A A . 91 VAL HG11 1 1
18 29749 1 1 88 VAL HG12 H 5.900 -8.222 13.751 1.00 . A A . 91 VAL HG12 1 1
18 29750 1 1 88 VAL HG13 H 5.229 -6.590 13.727 1.00 . A A . 91 VAL HG13 1 1
18 29751 1 1 88 VAL HG21 H 8.029 -8.718 12.241 1.00 . A A . 91 VAL HG21 1 1
18 29752 1 1 88 VAL HG22 H 8.820 -7.318 12.973 1.00 . A A . 91 VAL HG22 1 1
18 29753 1 1 88 VAL HG23 H 8.645 -7.418 11.220 1.00 . A A . 91 VAL HG23 1 1
18 29754 1 1 88 VAL N N 6.488 -7.230 9.771 1.00 . A A . 91 VAL N 1 1
18 29755 1 1 88 VAL O O 3.486 -7.018 11.571 1.00 . A A . 91 VAL O 1 1
18 29756 1 1 89 GLU C C 2.366 -4.799 9.786 1.00 . A A . 92 GLU C 1 1
18 29757 1 1 89 GLU CA C 3.510 -4.312 10.699 1.00 . A A . 92 GLU CA 1 1
18 29758 1 1 89 GLU CB C 3.927 -2.873 10.288 1.00 . A A . 92 GLU CB 1 1
18 29759 1 1 89 GLU CD C 3.149 -0.418 10.027 1.00 . A A . 92 GLU CD 1 1
18 29760 1 1 89 GLU CG C 2.758 -1.858 10.370 1.00 . A A . 92 GLU CG 1 1
18 29761 1 1 89 GLU H H 5.490 -4.969 10.282 1.00 . A A . 92 GLU H 1 1
18 29762 1 1 89 GLU HA H 3.147 -4.282 11.726 1.00 . A A . 92 GLU HA 1 1
18 29763 1 1 89 GLU HB2 H 4.721 -2.535 10.946 1.00 . A A . 92 GLU HB2 1 1
18 29764 1 1 89 GLU HB3 H 4.305 -2.884 9.268 1.00 . A A . 92 GLU HB3 1 1
18 29765 1 1 89 GLU HG2 H 1.971 -2.186 9.693 1.00 . A A . 92 GLU HG2 1 1
18 29766 1 1 89 GLU HG3 H 2.362 -1.875 11.382 1.00 . A A . 92 GLU HG3 1 1
18 29767 1 1 89 GLU N N 4.640 -5.258 10.672 1.00 . A A . 92 GLU N 1 1
18 29768 1 1 89 GLU O O 1.239 -4.951 10.249 1.00 . A A . 92 GLU O 1 1
18 29769 1 1 89 GLU OE1 O 4.032 0.138 10.708 1.00 . A A . 92 GLU OE1 1 1
18 29770 1 1 89 GLU OE2 O 2.547 0.184 9.108 1.00 . A A . 92 GLU OE2 1 1
18 29771 1 1 90 MET C C 0.908 -6.696 7.845 1.00 . A A . 93 MET C 1 1
18 29772 1 1 90 MET CA C 1.671 -5.411 7.484 1.00 . A A . 93 MET CA 1 1
18 29773 1 1 90 MET CB C 2.297 -5.503 6.061 1.00 . A A . 93 MET CB 1 1
18 29774 1 1 90 MET CE C 4.693 -8.247 4.009 1.00 . A A . 93 MET CE 1 1
18 29775 1 1 90 MET CG C 3.191 -6.710 5.778 1.00 . A A . 93 MET CG 1 1
18 29776 1 1 90 MET H H 3.624 -5.050 8.229 1.00 . A A . 93 MET H 1 1
18 29777 1 1 90 MET HA H 0.953 -4.585 7.481 1.00 . A A . 93 MET HA 1 1
18 29778 1 1 90 MET HB2 H 1.499 -5.509 5.334 1.00 . A A . 93 MET HB2 1 1
18 29779 1 1 90 MET HB3 H 2.888 -4.609 5.893 1.00 . A A . 93 MET HB3 1 1
18 29780 1 1 90 MET HE1 H 4.074 -9.087 4.289 1.00 . A A . 93 MET HE1 1 1
18 29781 1 1 90 MET HE2 H 5.520 -8.163 4.700 1.00 . A A . 93 MET HE2 1 1
18 29782 1 1 90 MET HE3 H 5.072 -8.396 3.008 1.00 . A A . 93 MET HE3 1 1
18 29783 1 1 90 MET HG2 H 4.066 -6.656 6.415 1.00 . A A . 93 MET HG2 1 1
18 29784 1 1 90 MET HG3 H 2.643 -7.620 5.997 1.00 . A A . 93 MET HG3 1 1
18 29785 1 1 90 MET N N 2.685 -5.078 8.500 1.00 . A A . 93 MET N 1 1
18 29786 1 1 90 MET O O -0.301 -6.778 7.630 1.00 . A A . 93 MET O 1 1
18 29787 1 1 90 MET SD S 3.721 -6.749 4.054 1.00 . A A . 93 MET SD 1 1
18 29788 1 1 91 ASP C C -0.005 -8.667 10.002 1.00 . A A . 94 ASP C 1 1
18 29789 1 1 91 ASP CA C 1.009 -8.943 8.886 1.00 . A A . 94 ASP CA 1 1
18 29790 1 1 91 ASP CB C 2.082 -9.947 9.386 1.00 . A A . 94 ASP CB 1 1
18 29791 1 1 91 ASP CG C 3.023 -10.485 8.292 1.00 . A A . 94 ASP CG 1 1
18 29792 1 1 91 ASP H H 2.594 -7.564 8.520 1.00 . A A . 94 ASP H 1 1
18 29793 1 1 91 ASP HA H 0.488 -9.387 8.039 1.00 . A A . 94 ASP HA 1 1
18 29794 1 1 91 ASP HB2 H 2.686 -9.452 10.141 1.00 . A A . 94 ASP HB2 1 1
18 29795 1 1 91 ASP HB3 H 1.585 -10.797 9.846 1.00 . A A . 94 ASP HB3 1 1
18 29796 1 1 91 ASP N N 1.623 -7.684 8.417 1.00 . A A . 94 ASP N 1 1
18 29797 1 1 91 ASP O O -1.125 -9.173 9.966 1.00 . A A . 94 ASP O 1 1
18 29798 1 1 91 ASP OD1 O 2.653 -10.489 7.091 1.00 . A A . 94 ASP OD1 1 1
18 29799 1 1 91 ASP OD2 O 4.134 -10.938 8.634 1.00 . A A . 94 ASP OD2 1 1
18 29800 1 1 92 TRP C C -1.690 -6.732 11.748 1.00 . A A . 95 TRP C 1 1
18 29801 1 1 92 TRP CA C -0.399 -7.473 12.140 1.00 . A A . 95 TRP CA 1 1
18 29802 1 1 92 TRP CB C 0.446 -6.619 13.135 1.00 . A A . 95 TRP CB 1 1
18 29803 1 1 92 TRP CD1 C -0.581 -4.740 14.573 1.00 . A A . 95 TRP CD1 1 1
18 29804 1 1 92 TRP CD2 C -1.018 -6.812 15.319 1.00 . A A . 95 TRP CD2 1 1
18 29805 1 1 92 TRP CE2 C -1.633 -5.886 16.173 1.00 . A A . 95 TRP CE2 1 1
18 29806 1 1 92 TRP CE3 C -1.163 -8.180 15.587 1.00 . A A . 95 TRP CE3 1 1
18 29807 1 1 92 TRP CG C -0.339 -6.060 14.298 1.00 . A A . 95 TRP CG 1 1
18 29808 1 1 92 TRP CH2 C -2.501 -7.621 17.523 1.00 . A A . 95 TRP CH2 1 1
18 29809 1 1 92 TRP CZ2 C -2.375 -6.277 17.282 1.00 . A A . 95 TRP CZ2 1 1
18 29810 1 1 92 TRP CZ3 C -1.897 -8.568 16.690 1.00 . A A . 95 TRP CZ3 1 1
18 29811 1 1 92 TRP H H 1.299 -7.414 10.867 1.00 . A A . 95 TRP H 1 1
18 29812 1 1 92 TRP HA H -0.669 -8.406 12.628 1.00 . A A . 95 TRP HA 1 1
18 29813 1 1 92 TRP HB2 H 1.240 -7.230 13.543 1.00 . A A . 95 TRP HB2 1 1
18 29814 1 1 92 TRP HB3 H 0.893 -5.788 12.595 1.00 . A A . 95 TRP HB3 1 1
18 29815 1 1 92 TRP HD1 H -0.208 -3.912 13.982 1.00 . A A . 95 TRP HD1 1 1
18 29816 1 1 92 TRP HE1 H -1.652 -3.783 16.100 1.00 . A A . 95 TRP HE1 1 1
18 29817 1 1 92 TRP HE3 H -0.700 -8.923 14.953 1.00 . A A . 95 TRP HE3 1 1
18 29818 1 1 92 TRP HH2 H -3.066 -7.968 18.379 1.00 . A A . 95 TRP HH2 1 1
18 29819 1 1 92 TRP HZ2 H -2.843 -5.557 17.938 1.00 . A A . 95 TRP HZ2 1 1
18 29820 1 1 92 TRP HZ3 H -2.018 -9.621 16.918 1.00 . A A . 95 TRP HZ3 1 1
18 29821 1 1 92 TRP N N 0.408 -7.822 10.961 1.00 . A A . 95 TRP N 1 1
18 29822 1 1 92 TRP NE1 N -1.351 -4.630 15.697 1.00 . A A . 95 TRP NE1 1 1
18 29823 1 1 92 TRP O O -2.787 -7.156 12.110 1.00 . A A . 95 TRP O 1 1
18 29824 1 1 93 VAL C C -3.709 -5.367 9.793 1.00 . A A . 96 VAL C 1 1
18 29825 1 1 93 VAL CA C -2.631 -4.705 10.676 1.00 . A A . 96 VAL CA 1 1
18 29826 1 1 93 VAL CB C -2.076 -3.403 9.989 1.00 . A A . 96 VAL CB 1 1
18 29827 1 1 93 VAL CG1 C -3.208 -2.385 9.693 1.00 . A A . 96 VAL CG1 1 1
18 29828 1 1 93 VAL CG2 C -0.961 -2.761 10.855 1.00 . A A . 96 VAL CG2 1 1
18 29829 1 1 93 VAL H H -0.655 -5.474 10.589 1.00 . A A . 96 VAL H 1 1
18 29830 1 1 93 VAL HA H -3.086 -4.411 11.626 1.00 . A A . 96 VAL HA 1 1
18 29831 1 1 93 VAL HB H -1.628 -3.686 9.039 1.00 . A A . 96 VAL HB 1 1
18 29832 1 1 93 VAL HG11 H -3.942 -2.832 9.032 1.00 . A A . 96 VAL HG11 1 1
18 29833 1 1 93 VAL HG12 H -2.797 -1.503 9.219 1.00 . A A . 96 VAL HG12 1 1
18 29834 1 1 93 VAL HG13 H -3.691 -2.096 10.617 1.00 . A A . 96 VAL HG13 1 1
18 29835 1 1 93 VAL HG21 H -0.546 -1.901 10.341 1.00 . A A . 96 VAL HG21 1 1
18 29836 1 1 93 VAL HG22 H -0.172 -3.484 11.036 1.00 . A A . 96 VAL HG22 1 1
18 29837 1 1 93 VAL HG23 H -1.369 -2.442 11.802 1.00 . A A . 96 VAL HG23 1 1
18 29838 1 1 93 VAL N N -1.537 -5.648 10.980 1.00 . A A . 96 VAL N 1 1
18 29839 1 1 93 VAL O O -4.905 -5.141 9.995 1.00 . A A . 96 VAL O 1 1
18 29840 1 1 94 LEU C C -4.922 -8.075 8.706 1.00 . A A . 97 LEU C 1 1
18 29841 1 1 94 LEU CA C -4.190 -6.947 7.950 1.00 . A A . 97 LEU CA 1 1
18 29842 1 1 94 LEU CB C -3.424 -7.515 6.723 1.00 . A A . 97 LEU CB 1 1
18 29843 1 1 94 LEU CD1 C -1.978 -7.101 4.652 1.00 . A A . 97 LEU CD1 1 1
18 29844 1 1 94 LEU CD2 C -3.963 -5.588 5.122 1.00 . A A . 97 LEU CD2 1 1
18 29845 1 1 94 LEU CG C -2.846 -6.450 5.740 1.00 . A A . 97 LEU CG 1 1
18 29846 1 1 94 LEU H H -2.304 -6.351 8.742 1.00 . A A . 97 LEU H 1 1
18 29847 1 1 94 LEU HA H -4.931 -6.234 7.589 1.00 . A A . 97 LEU HA 1 1
18 29848 1 1 94 LEU HB2 H -2.601 -8.121 7.091 1.00 . A A . 97 LEU HB2 1 1
18 29849 1 1 94 LEU HB3 H -4.092 -8.163 6.162 1.00 . A A . 97 LEU HB3 1 1
18 29850 1 1 94 LEU HD11 H -1.166 -7.639 5.120 1.00 . A A . 97 LEU HD11 1 1
18 29851 1 1 94 LEU HD12 H -1.562 -6.336 4.009 1.00 . A A . 97 LEU HD12 1 1
18 29852 1 1 94 LEU HD13 H -2.568 -7.788 4.056 1.00 . A A . 97 LEU HD13 1 1
18 29853 1 1 94 LEU HD21 H -3.531 -4.855 4.449 1.00 . A A . 97 LEU HD21 1 1
18 29854 1 1 94 LEU HD22 H -4.496 -5.072 5.908 1.00 . A A . 97 LEU HD22 1 1
18 29855 1 1 94 LEU HD23 H -4.656 -6.211 4.571 1.00 . A A . 97 LEU HD23 1 1
18 29856 1 1 94 LEU HG H -2.200 -5.782 6.299 1.00 . A A . 97 LEU HG 1 1
18 29857 1 1 94 LEU N N -3.273 -6.212 8.843 1.00 . A A . 97 LEU N 1 1
18 29858 1 1 94 LEU O O -6.126 -8.247 8.536 1.00 . A A . 97 LEU O 1 1
18 29859 1 1 95 LYS C C -5.672 -9.554 11.439 1.00 . A A . 98 LYS C 1 1
18 29860 1 1 95 LYS CA C -4.734 -9.985 10.284 1.00 . A A . 98 LYS CA 1 1
18 29861 1 1 95 LYS CB C -3.577 -10.889 10.820 1.00 . A A . 98 LYS CB 1 1
18 29862 1 1 95 LYS CD C -4.748 -13.131 10.375 1.00 . A A . 98 LYS CD 1 1
18 29863 1 1 95 LYS CE C -5.390 -14.389 10.987 1.00 . A A . 98 LYS CE 1 1
18 29864 1 1 95 LYS CG C -4.038 -12.238 11.421 1.00 . A A . 98 LYS CG 1 1
18 29865 1 1 95 LYS H H -3.266 -8.519 9.757 1.00 . A A . 98 LYS H 1 1
18 29866 1 1 95 LYS HA H -5.314 -10.561 9.564 1.00 . A A . 98 LYS HA 1 1
18 29867 1 1 95 LYS HB2 H -2.897 -11.101 9.999 1.00 . A A . 98 LYS HB2 1 1
18 29868 1 1 95 LYS HB3 H -3.026 -10.342 11.583 1.00 . A A . 98 LYS HB3 1 1
18 29869 1 1 95 LYS HD2 H -5.524 -12.553 9.888 1.00 . A A . 98 LYS HD2 1 1
18 29870 1 1 95 LYS HD3 H -4.020 -13.440 9.629 1.00 . A A . 98 LYS HD3 1 1
18 29871 1 1 95 LYS HE2 H -6.112 -14.092 11.737 1.00 . A A . 98 LYS HE2 1 1
18 29872 1 1 95 LYS HE3 H -5.899 -14.937 10.205 1.00 . A A . 98 LYS HE3 1 1
18 29873 1 1 95 LYS HG2 H -3.171 -12.767 11.804 1.00 . A A . 98 LYS HG2 1 1
18 29874 1 1 95 LYS HG3 H -4.721 -12.038 12.240 1.00 . A A . 98 LYS HG3 1 1
18 29875 1 1 95 LYS HZ1 H -4.855 -16.128 12.013 1.00 . A A . 98 LYS HZ1 1 1
18 29876 1 1 95 LYS HZ2 H -3.900 -14.783 12.387 1.00 . A A . 98 LYS HZ2 1 1
18 29877 1 1 95 LYS HZ3 H -3.684 -15.586 10.918 1.00 . A A . 98 LYS HZ3 1 1
18 29878 1 1 95 LYS N N -4.190 -8.803 9.573 1.00 . A A . 98 LYS N 1 1
18 29879 1 1 95 LYS NZ N -4.389 -15.283 11.621 1.00 . A A . 98 LYS NZ 1 1
18 29880 1 1 95 LYS O O -6.663 -10.233 11.740 1.00 . A A . 98 LYS O 1 1
18 29881 1 1 96 HIS C C -7.163 -6.851 12.811 1.00 . A A . 99 HIS C 1 1
18 29882 1 1 96 HIS CA C -6.088 -7.880 13.230 1.00 . A A . 99 HIS CA 1 1
18 29883 1 1 96 HIS CB C -5.098 -7.269 14.268 1.00 . A A . 99 HIS CB 1 1
18 29884 1 1 96 HIS CD2 C -6.422 -7.819 16.433 1.00 . A A . 99 HIS CD2 1 1
18 29885 1 1 96 HIS CE1 C -6.288 -5.868 17.407 1.00 . A A . 99 HIS CE1 1 1
18 29886 1 1 96 HIS CG C -5.723 -6.999 15.611 1.00 . A A . 99 HIS CG 1 1
18 29887 1 1 96 HIS H H -4.632 -7.868 11.661 1.00 . A A . 99 HIS H 1 1
18 29888 1 1 96 HIS HA H -6.601 -8.720 13.697 1.00 . A A . 99 HIS HA 1 1
18 29889 1 1 96 HIS HB2 H -4.276 -7.958 14.424 1.00 . A A . 99 HIS HB2 1 1
18 29890 1 1 96 HIS HB3 H -4.699 -6.335 13.883 1.00 . A A . 99 HIS HB3 1 1
18 29891 1 1 96 HIS HD1 H -5.196 -4.985 15.922 1.00 . A A . 99 HIS HD1 1 1
18 29892 1 1 96 HIS HD2 H -6.673 -8.854 16.245 1.00 . A A . 99 HIS HD2 1 1
18 29893 1 1 96 HIS HE1 H -6.404 -5.064 18.123 1.00 . A A . 99 HIS HE1 1 1
18 29894 1 1 96 HIS HE2 H -7.138 -7.469 18.364 1.00 . A A . 99 HIS HE2 1 1
18 29895 1 1 96 HIS N N -5.361 -8.396 12.050 1.00 . A A . 99 HIS N 1 1
18 29896 1 1 96 HIS ND1 N -5.649 -5.787 16.256 1.00 . A A . 99 HIS ND1 1 1
18 29897 1 1 96 HIS NE2 N -6.761 -7.092 17.539 1.00 . A A . 99 HIS NE2 1 1
18 29898 1 1 96 HIS O O -8.075 -6.555 13.592 1.00 . A A . 99 HIS O 1 1
18 29899 1 1 97 THR C C -8.142 -4.120 11.900 1.00 . A A . 100 THR C 1 1
18 29900 1 1 97 THR CA C -7.925 -5.323 10.956 1.00 . A A . 100 THR CA 1 1
18 29901 1 1 97 THR CB C -9.289 -5.930 10.449 1.00 . A A . 100 THR CB 1 1
18 29902 1 1 97 THR CG2 C -9.049 -7.075 9.457 1.00 . A A . 100 THR CG2 1 1
18 29903 1 1 97 THR H H -6.293 -6.672 11.020 1.00 . A A . 100 THR H 1 1
18 29904 1 1 97 THR HA H -7.396 -4.950 10.081 1.00 . A A . 100 THR HA 1 1
18 29905 1 1 97 THR HB H -9.845 -5.149 9.937 1.00 . A A . 100 THR HB 1 1
18 29906 1 1 97 THR HG1 H -9.684 -6.192 12.374 1.00 . A A . 100 THR HG1 1 1
18 29907 1 1 97 THR HG21 H -8.510 -7.877 9.945 1.00 . A A . 100 THR HG21 1 1
18 29908 1 1 97 THR HG22 H -8.466 -6.714 8.616 1.00 . A A . 100 THR HG22 1 1
18 29909 1 1 97 THR HG23 H -9.997 -7.451 9.092 1.00 . A A . 100 THR HG23 1 1
18 29910 1 1 97 THR N N -7.034 -6.342 11.565 1.00 . A A . 100 THR N 1 1
18 29911 1 1 97 THR O O -9.251 -3.881 12.401 1.00 . A A . 100 THR O 1 1
18 29912 1 1 97 THR OG1 O -10.096 -6.421 11.537 1.00 . A A . 100 THR OG1 1 1
18 29913 1 1 98 GLY C C -6.130 -1.171 12.636 1.00 . A A . 101 GLY C 1 1
18 29914 1 1 98 GLY CA C -7.042 -2.288 13.124 1.00 . A A . 101 GLY CA 1 1
18 29915 1 1 98 GLY H H -6.200 -3.672 11.758 1.00 . A A . 101 GLY H 1 1
18 29916 1 1 98 GLY HA2 H -8.053 -1.913 13.248 1.00 . A A . 101 GLY HA2 1 1
18 29917 1 1 98 GLY HA3 H -6.681 -2.634 14.083 1.00 . A A . 101 GLY HA3 1 1
18 29918 1 1 98 GLY N N -7.040 -3.416 12.192 1.00 . A A . 101 GLY N 1 1
18 29919 1 1 98 GLY O O -4.974 -1.455 12.310 1.00 . A A . 101 GLY O 1 1
18 29920 1 1 99 PRO C C -4.749 1.630 13.186 1.00 . A A . 102 PRO C 1 1
18 29921 1 1 99 PRO CA C -5.797 1.259 12.114 1.00 . A A . 102 PRO CA 1 1
18 29922 1 1 99 PRO CB C -6.842 2.376 11.865 1.00 . A A . 102 PRO CB 1 1
18 29923 1 1 99 PRO CD C -8.016 0.528 12.860 1.00 . A A . 102 PRO CD 1 1
18 29924 1 1 99 PRO CG C -7.977 2.042 12.790 1.00 . A A . 102 PRO CG 1 1
18 29925 1 1 99 PRO HA H -5.278 1.037 11.180 1.00 . A A . 102 PRO HA 1 1
18 29926 1 1 99 PRO HB2 H -6.413 3.352 12.082 1.00 . A A . 102 PRO HB2 1 1
18 29927 1 1 99 PRO HB3 H -7.161 2.352 10.827 1.00 . A A . 102 PRO HB3 1 1
18 29928 1 1 99 PRO HD2 H -8.302 0.193 13.849 1.00 . A A . 102 PRO HD2 1 1
18 29929 1 1 99 PRO HD3 H -8.701 0.125 12.122 1.00 . A A . 102 PRO HD3 1 1
18 29930 1 1 99 PRO HG2 H -7.792 2.469 13.775 1.00 . A A . 102 PRO HG2 1 1
18 29931 1 1 99 PRO HG3 H -8.910 2.428 12.392 1.00 . A A . 102 PRO HG3 1 1
18 29932 1 1 99 PRO N N -6.621 0.112 12.550 1.00 . A A . 102 PRO N 1 1
18 29933 1 1 99 PRO O O -4.962 2.512 14.030 1.00 . A A . 102 PRO O 1 1
18 29934 1 1 100 ASN C C -1.209 0.696 13.388 1.00 . A A . 103 ASN C 1 1
18 29935 1 1 100 ASN CA C -2.525 1.014 14.111 1.00 . A A . 103 ASN CA 1 1
18 29936 1 1 100 ASN CB C -2.753 0.039 15.301 1.00 . A A . 103 ASN CB 1 1
18 29937 1 1 100 ASN CG C -1.621 0.060 16.338 1.00 . A A . 103 ASN CG 1 1
18 29938 1 1 100 ASN H H -3.543 0.229 12.437 1.00 . A A . 103 ASN H 1 1
18 29939 1 1 100 ASN HA H -2.494 2.039 14.481 1.00 . A A . 103 ASN HA 1 1
18 29940 1 1 100 ASN HB2 H -3.683 0.298 15.799 1.00 . A A . 103 ASN HB2 1 1
18 29941 1 1 100 ASN HB3 H -2.845 -0.971 14.920 1.00 . A A . 103 ASN HB3 1 1
18 29942 1 1 100 ASN HD21 H -2.516 1.512 17.364 1.00 . A A . 103 ASN HD21 1 1
18 29943 1 1 100 ASN HD22 H -1.015 0.950 18.010 1.00 . A A . 103 ASN HD22 1 1
18 29944 1 1 100 ASN N N -3.630 0.896 13.149 1.00 . A A . 103 ASN N 1 1
18 29945 1 1 100 ASN ND2 N -1.726 0.930 17.335 1.00 . A A . 103 ASN ND2 1 1
18 29946 1 1 100 ASN O O -1.198 -0.128 12.481 1.00 . A A . 103 ASN O 1 1
18 29947 1 1 100 ASN OD1 O -0.651 -0.696 16.238 1.00 . A A . 103 ASN OD1 1 1
18 29948 1 1 101 SER C C 2.267 0.955 14.297 1.00 . A A . 104 SER C 1 1
18 29949 1 1 101 SER CA C 1.214 1.150 13.187 1.00 . A A . 104 SER CA 1 1
18 29950 1 1 101 SER CB C 1.569 2.349 12.276 1.00 . A A . 104 SER CB 1 1
18 29951 1 1 101 SER H H -0.199 2.012 14.502 1.00 . A A . 104 SER H 1 1
18 29952 1 1 101 SER HA H 1.183 0.249 12.573 1.00 . A A . 104 SER HA 1 1
18 29953 1 1 101 SER HB2 H 2.569 2.226 11.874 1.00 . A A . 104 SER HB2 1 1
18 29954 1 1 101 SER HB3 H 0.867 2.389 11.452 1.00 . A A . 104 SER HB3 1 1
18 29955 1 1 101 SER HG H 2.218 3.609 13.629 1.00 . A A . 104 SER HG 1 1
18 29956 1 1 101 SER N N -0.112 1.355 13.782 1.00 . A A . 104 SER N 1 1
18 29957 1 1 101 SER O O 2.611 1.915 15.004 1.00 . A A . 104 SER O 1 1
18 29958 1 1 101 SER OG O 1.511 3.585 12.970 1.00 . A A . 104 SER OG 1 1
18 29959 1 1 102 PRO C C 5.199 0.128 14.663 1.00 . A A . 105 PRO C 1 1
18 29960 1 1 102 PRO CA C 3.961 -0.578 15.300 1.00 . A A . 105 PRO CA 1 1
18 29961 1 1 102 PRO CB C 4.087 -2.136 15.252 1.00 . A A . 105 PRO CB 1 1
18 29962 1 1 102 PRO CD C 2.073 -1.577 14.088 1.00 . A A . 105 PRO CD 1 1
18 29963 1 1 102 PRO CG C 2.694 -2.625 14.985 1.00 . A A . 105 PRO CG 1 1
18 29964 1 1 102 PRO HA H 3.850 -0.255 16.331 1.00 . A A . 105 PRO HA 1 1
18 29965 1 1 102 PRO HB2 H 4.773 -2.444 14.460 1.00 . A A . 105 PRO HB2 1 1
18 29966 1 1 102 PRO HB3 H 4.460 -2.504 16.200 1.00 . A A . 105 PRO HB3 1 1
18 29967 1 1 102 PRO HD2 H 2.298 -1.782 13.046 1.00 . A A . 105 PRO HD2 1 1
18 29968 1 1 102 PRO HD3 H 0.999 -1.531 14.236 1.00 . A A . 105 PRO HD3 1 1
18 29969 1 1 102 PRO HG2 H 2.723 -3.588 14.485 1.00 . A A . 105 PRO HG2 1 1
18 29970 1 1 102 PRO HG3 H 2.140 -2.707 15.916 1.00 . A A . 105 PRO HG3 1 1
18 29971 1 1 102 PRO N N 2.732 -0.310 14.521 1.00 . A A . 105 PRO N 1 1
18 29972 1 1 102 PRO O O 5.426 -0.004 13.458 1.00 . A A . 105 PRO O 1 1
18 29973 1 1 103 ASP C C 8.144 0.854 14.243 1.00 . A A . 106 ASP C 1 1
18 29974 1 1 103 ASP CA C 7.149 1.683 15.092 1.00 . A A . 106 ASP CA 1 1
18 29975 1 1 103 ASP CB C 7.847 2.261 16.364 1.00 . A A . 106 ASP CB 1 1
18 29976 1 1 103 ASP CG C 9.102 3.099 16.055 1.00 . A A . 106 ASP CG 1 1
18 29977 1 1 103 ASP H H 5.735 0.844 16.456 1.00 . A A . 106 ASP H 1 1
18 29978 1 1 103 ASP HA H 6.776 2.505 14.495 1.00 . A A . 106 ASP HA 1 1
18 29979 1 1 103 ASP HB2 H 7.138 2.891 16.899 1.00 . A A . 106 ASP HB2 1 1
18 29980 1 1 103 ASP HB3 H 8.126 1.436 17.012 1.00 . A A . 106 ASP HB3 1 1
18 29981 1 1 103 ASP N N 5.970 0.862 15.505 1.00 . A A . 106 ASP N 1 1
18 29982 1 1 103 ASP O O 8.394 1.169 13.072 1.00 . A A . 106 ASP O 1 1
18 29983 1 1 103 ASP OD1 O 8.955 4.288 15.687 1.00 . A A . 106 ASP OD1 1 1
18 29984 1 1 103 ASP OD2 O 10.235 2.572 16.150 1.00 . A A . 106 ASP OD2 1 1
18 29985 1 1 104 THR C C 10.773 -0.589 13.533 1.00 . A A . 107 THR C 1 1
18 29986 1 1 104 THR CA C 9.543 -1.227 14.238 1.00 . A A . 107 THR CA 1 1
18 29987 1 1 104 THR CB C 8.720 -2.157 13.262 1.00 . A A . 107 THR CB 1 1
18 29988 1 1 104 THR CG2 C 9.476 -3.469 12.924 1.00 . A A . 107 THR CG2 1 1
18 29989 1 1 104 THR H H 8.466 -0.314 15.826 1.00 . A A . 107 THR H 1 1
18 29990 1 1 104 THR HA H 9.921 -1.843 15.045 1.00 . A A . 107 THR HA 1 1
18 29991 1 1 104 THR HB H 8.539 -1.613 12.336 1.00 . A A . 107 THR HB 1 1
18 29992 1 1 104 THR HG1 H 6.836 -1.758 13.704 1.00 . A A . 107 THR HG1 1 1
18 29993 1 1 104 THR HG21 H 10.409 -3.234 12.421 1.00 . A A . 107 THR HG21 1 1
18 29994 1 1 104 THR HG22 H 8.863 -4.089 12.279 1.00 . A A . 107 THR HG22 1 1
18 29995 1 1 104 THR HG23 H 9.695 -4.010 13.833 1.00 . A A . 107 THR HG23 1 1
18 29996 1 1 104 THR N N 8.673 -0.207 14.874 1.00 . A A . 107 THR N 1 1
18 29997 1 1 104 THR O O 11.024 -0.790 12.331 1.00 . A A . 107 THR O 1 1
18 29998 1 1 104 THR OG1 O 7.445 -2.488 13.863 1.00 . A A . 107 THR OG1 1 1
18 29999 1 1 105 ALA C C 13.781 0.798 15.023 1.00 . A A . 108 ALA C 1 1
18 30000 1 1 105 ALA CA C 12.771 0.831 13.859 1.00 . A A . 108 ALA CA 1 1
18 30001 1 1 105 ALA CB C 12.538 2.248 13.288 1.00 . A A . 108 ALA CB 1 1
18 30002 1 1 105 ALA H H 11.188 0.425 15.201 1.00 . A A . 108 ALA H 1 1
18 30003 1 1 105 ALA HA H 13.173 0.214 13.055 1.00 . A A . 108 ALA HA 1 1
18 30004 1 1 105 ALA HB1 H 11.808 2.204 12.488 1.00 . A A . 108 ALA HB1 1 1
18 30005 1 1 105 ALA HB2 H 13.470 2.647 12.903 1.00 . A A . 108 ALA HB2 1 1
18 30006 1 1 105 ALA HB3 H 12.169 2.894 14.070 1.00 . A A . 108 ALA HB3 1 1
18 30007 1 1 105 ALA N N 11.509 0.227 14.301 1.00 . A A . 108 ALA N 1 1
18 30008 1 1 105 ALA O O 14.356 -0.263 15.283 1.00 . A A . 108 ALA O 1 1
18 30009 1 1 106 ASN C C 16.356 1.849 16.336 1.00 . A A . 109 ASN C 1 1
18 30010 1 1 106 ASN CA C 14.914 2.086 16.850 1.00 . A A . 109 ASN CA 1 1
18 30011 1 1 106 ASN CB C 14.607 1.156 18.071 1.00 . A A . 109 ASN CB 1 1
18 30012 1 1 106 ASN CG C 15.606 1.305 19.229 1.00 . A A . 109 ASN CG 1 1
18 30013 1 1 106 ASN H H 13.298 2.666 15.598 1.00 . A A . 109 ASN H 1 1
18 30014 1 1 106 ASN HA H 14.837 3.118 17.177 1.00 . A A . 109 ASN HA 1 1
18 30015 1 1 106 ASN HB2 H 13.626 1.391 18.451 1.00 . A A . 109 ASN HB2 1 1
18 30016 1 1 106 ASN HB3 H 14.610 0.120 17.734 1.00 . A A . 109 ASN HB3 1 1
18 30017 1 1 106 ASN HD21 H 15.556 -0.651 19.584 1.00 . A A . 109 ASN HD21 1 1
18 30018 1 1 106 ASN HD22 H 16.600 0.268 20.608 1.00 . A A . 109 ASN HD22 1 1
18 30019 1 1 106 ASN N N 13.913 1.922 15.768 1.00 . A A . 109 ASN N 1 1
18 30020 1 1 106 ASN ND2 N 15.953 0.199 19.875 1.00 . A A . 109 ASN ND2 1 1
18 30021 1 1 106 ASN O O 16.851 0.716 16.334 1.00 . A A . 109 ASN O 1 1
18 30022 1 1 106 ASN OD1 O 16.088 2.401 19.516 1.00 . A A . 109 ASN OD1 1 1
18 30023 1 1 107 ASP C C 19.322 3.049 16.690 1.00 . A A . 110 ASP C 1 1
18 30024 1 1 107 ASP CA C 18.413 2.872 15.453 1.00 . A A . 110 ASP CA 1 1
18 30025 1 1 107 ASP CB C 18.688 3.972 14.391 1.00 . A A . 110 ASP CB 1 1
18 30026 1 1 107 ASP CG C 20.129 3.953 13.859 1.00 . A A . 110 ASP CG 1 1
18 30027 1 1 107 ASP H H 16.527 3.768 15.819 1.00 . A A . 110 ASP H 1 1
18 30028 1 1 107 ASP HA H 18.601 1.896 15.004 1.00 . A A . 110 ASP HA 1 1
18 30029 1 1 107 ASP HB2 H 18.010 3.829 13.555 1.00 . A A . 110 ASP HB2 1 1
18 30030 1 1 107 ASP HB3 H 18.487 4.946 14.829 1.00 . A A . 110 ASP HB3 1 1
18 30031 1 1 107 ASP N N 17.006 2.918 15.874 1.00 . A A . 110 ASP N 1 1
18 30032 1 1 107 ASP O O 19.535 4.179 17.162 1.00 . A A . 110 ASP O 1 1
18 30033 1 1 107 ASP OD1 O 20.439 3.128 12.974 1.00 . A A . 110 ASP OD1 1 1
18 30034 1 1 107 ASP OD2 O 20.964 4.760 14.327 1.00 . A A . 110 ASP OD2 1 1
18 30035 1 1 108 GLY C C 22.113 2.287 18.131 1.00 . A A . 111 GLY C 1 1
18 30036 1 1 108 GLY CA C 20.649 1.923 18.431 1.00 . A A . 111 GLY CA 1 1
18 30037 1 1 108 GLY H H 19.599 1.074 16.802 1.00 . A A . 111 GLY H 1 1
18 30038 1 1 108 GLY HA2 H 20.239 2.624 19.154 1.00 . A A . 111 GLY HA2 1 1
18 30039 1 1 108 GLY HA3 H 20.626 0.932 18.863 1.00 . A A . 111 GLY HA3 1 1
18 30040 1 1 108 GLY N N 19.807 1.923 17.232 1.00 . A A . 111 GLY N 1 1
18 30041 1 1 108 GLY O O 22.793 2.871 19.004 1.00 . A A . 111 GLY O 1 1
18 30042 1 1 108 GLY OXT O 22.595 1.993 17.017 1.00 . A A . 111 GLY OXT 1 1
19 30043 1 1 1 SER C C 12.970 9.434 8.688 1.00 . A A . 4 SER C 1 1
19 30044 1 1 1 SER CA C 12.387 10.449 7.690 1.00 . A A . 4 SER CA 1 1
19 30045 1 1 1 SER CB C 12.565 9.959 6.234 1.00 . A A . 4 SER CB 1 1
19 30046 1 1 1 SER H1 H 13.576 12.094 7.113 1.00 . A A . 4 SER H1 1 1
19 30047 1 1 1 SER HA H 11.328 10.585 7.891 1.00 . A A . 4 SER HA 1 1
19 30048 1 1 1 SER HB2 H 13.597 9.697 6.061 1.00 . A A . 4 SER HB2 1 1
19 30049 1 1 1 SER HB3 H 11.939 9.089 6.060 1.00 . A A . 4 SER HB3 1 1
19 30050 1 1 1 SER HG H 11.271 11.169 5.378 1.00 . A A . 4 SER HG 1 1
19 30051 1 1 1 SER N N 13.047 11.746 7.858 1.00 . A A . 4 SER N 1 1
19 30052 1 1 1 SER O O 14.174 9.484 9.000 1.00 . A A . 4 SER O 1 1
19 30053 1 1 1 SER OG O 12.209 10.969 5.296 1.00 . A A . 4 SER OG 1 1
19 30054 1 1 2 HIS C C 13.552 6.592 9.734 1.00 . A A . 5 HIS C 1 1
19 30055 1 1 2 HIS CA C 12.475 7.573 10.245 1.00 . A A . 5 HIS CA 1 1
19 30056 1 1 2 HIS CB C 11.213 6.831 10.751 1.00 . A A . 5 HIS CB 1 1
19 30057 1 1 2 HIS CD2 C 10.208 8.630 12.350 1.00 . A A . 5 HIS CD2 1 1
19 30058 1 1 2 HIS CE1 C 8.205 8.769 11.478 1.00 . A A . 5 HIS CE1 1 1
19 30059 1 1 2 HIS CG C 10.158 7.758 11.311 1.00 . A A . 5 HIS CG 1 1
19 30060 1 1 2 HIS H H 11.195 8.508 8.827 1.00 . A A . 5 HIS H 1 1
19 30061 1 1 2 HIS HA H 12.895 8.145 11.073 1.00 . A A . 5 HIS HA 1 1
19 30062 1 1 2 HIS HB2 H 10.771 6.276 9.936 1.00 . A A . 5 HIS HB2 1 1
19 30063 1 1 2 HIS HB3 H 11.492 6.137 11.535 1.00 . A A . 5 HIS HB3 1 1
19 30064 1 1 2 HIS HD1 H 8.538 7.375 10.017 1.00 . A A . 5 HIS HD1 1 1
19 30065 1 1 2 HIS HD2 H 11.059 8.815 12.993 1.00 . A A . 5 HIS HD2 1 1
19 30066 1 1 2 HIS HE1 H 7.181 9.065 11.292 1.00 . A A . 5 HIS HE1 1 1
19 30067 1 1 2 HIS HE2 H 8.797 10.052 12.948 1.00 . A A . 5 HIS HE2 1 1
19 30068 1 1 2 HIS N N 12.110 8.531 9.187 1.00 . A A . 5 HIS N 1 1
19 30069 1 1 2 HIS ND1 N 8.887 7.872 10.788 1.00 . A A . 5 HIS ND1 1 1
19 30070 1 1 2 HIS NE2 N 8.984 9.240 12.430 1.00 . A A . 5 HIS NE2 1 1
19 30071 1 1 2 HIS O O 13.259 5.663 8.972 1.00 . A A . 5 HIS O 1 1
19 30072 1 1 3 MET C C 15.937 4.697 10.333 1.00 . A A . 6 MET C 1 1
19 30073 1 1 3 MET CA C 15.988 6.100 9.704 1.00 . A A . 6 MET CA 1 1
19 30074 1 1 3 MET CB C 17.299 6.841 10.089 1.00 . A A . 6 MET CB 1 1
19 30075 1 1 3 MET CE C 19.191 10.207 8.418 1.00 . A A . 6 MET CE 1 1
19 30076 1 1 3 MET CG C 17.515 8.167 9.347 1.00 . A A . 6 MET CG 1 1
19 30077 1 1 3 MET H H 14.954 7.658 10.694 1.00 . A A . 6 MET H 1 1
19 30078 1 1 3 MET HA H 15.956 6.004 8.620 1.00 . A A . 6 MET HA 1 1
19 30079 1 1 3 MET HB2 H 17.287 7.051 11.153 1.00 . A A . 6 MET HB2 1 1
19 30080 1 1 3 MET HB3 H 18.143 6.191 9.873 1.00 . A A . 6 MET HB3 1 1
19 30081 1 1 3 MET HE1 H 20.137 10.724 8.485 1.00 . A A . 6 MET HE1 1 1
19 30082 1 1 3 MET HE2 H 18.388 10.908 8.598 1.00 . A A . 6 MET HE2 1 1
19 30083 1 1 3 MET HE3 H 19.084 9.781 7.430 1.00 . A A . 6 MET HE3 1 1
19 30084 1 1 3 MET HG2 H 17.410 7.992 8.283 1.00 . A A . 6 MET HG2 1 1
19 30085 1 1 3 MET HG3 H 16.758 8.873 9.668 1.00 . A A . 6 MET HG3 1 1
19 30086 1 1 3 MET N N 14.812 6.882 10.113 1.00 . A A . 6 MET N 1 1
19 30087 1 1 3 MET O O 16.128 4.531 11.543 1.00 . A A . 6 MET O 1 1
19 30088 1 1 3 MET SD S 19.143 8.894 9.649 1.00 . A A . 6 MET SD 1 1
19 30089 1 1 4 GLY C C 14.507 1.615 8.970 1.00 . A A . 7 GLY C 1 1
19 30090 1 1 4 GLY CA C 15.498 2.317 9.880 1.00 . A A . 7 GLY CA 1 1
19 30091 1 1 4 GLY H H 15.465 3.949 8.550 1.00 . A A . 7 GLY H 1 1
19 30092 1 1 4 GLY HA2 H 16.466 1.841 9.805 1.00 . A A . 7 GLY HA2 1 1
19 30093 1 1 4 GLY HA3 H 15.144 2.249 10.901 1.00 . A A . 7 GLY HA3 1 1
19 30094 1 1 4 GLY N N 15.628 3.713 9.488 1.00 . A A . 7 GLY N 1 1
19 30095 1 1 4 GLY O O 13.451 2.187 8.650 1.00 . A A . 7 GLY O 1 1
19 30096 1 1 5 GLY C C 14.122 -1.850 7.770 1.00 . A A . 8 GLY C 1 1
19 30097 1 1 5 GLY CA C 14.001 -0.353 7.601 1.00 . A A . 8 GLY CA 1 1
19 30098 1 1 5 GLY H H 15.675 -0.015 8.856 1.00 . A A . 8 GLY H 1 1
19 30099 1 1 5 GLY HA2 H 12.960 -0.072 7.744 1.00 . A A . 8 GLY HA2 1 1
19 30100 1 1 5 GLY HA3 H 14.289 -0.088 6.593 1.00 . A A . 8 GLY HA3 1 1
19 30101 1 1 5 GLY N N 14.840 0.391 8.535 1.00 . A A . 8 GLY N 1 1
19 30102 1 1 5 GLY O O 14.817 -2.525 7.004 1.00 . A A . 8 GLY O 1 1
19 30103 1 1 6 GLU C C 12.261 -4.403 8.028 1.00 . A A . 9 GLU C 1 1
19 30104 1 1 6 GLU CA C 13.278 -3.809 9.037 1.00 . A A . 9 GLU CA 1 1
19 30105 1 1 6 GLU CB C 12.825 -4.025 10.506 1.00 . A A . 9 GLU CB 1 1
19 30106 1 1 6 GLU CD C 12.386 -5.631 12.449 1.00 . A A . 9 GLU CD 1 1
19 30107 1 1 6 GLU CG C 12.799 -5.488 10.978 1.00 . A A . 9 GLU CG 1 1
19 30108 1 1 6 GLU H H 13.011 -1.739 9.429 1.00 . A A . 9 GLU H 1 1
19 30109 1 1 6 GLU HA H 14.243 -4.285 8.884 1.00 . A A . 9 GLU HA 1 1
19 30110 1 1 6 GLU HB2 H 13.498 -3.475 11.162 1.00 . A A . 9 GLU HB2 1 1
19 30111 1 1 6 GLU HB3 H 11.828 -3.613 10.625 1.00 . A A . 9 GLU HB3 1 1
19 30112 1 1 6 GLU HG2 H 12.094 -6.044 10.360 1.00 . A A . 9 GLU HG2 1 1
19 30113 1 1 6 GLU HG3 H 13.789 -5.914 10.846 1.00 . A A . 9 GLU HG3 1 1
19 30114 1 1 6 GLU N N 13.438 -2.364 8.798 1.00 . A A . 9 GLU N 1 1
19 30115 1 1 6 GLU O O 12.213 -5.626 7.810 1.00 . A A . 9 GLU O 1 1
19 30116 1 1 6 GLU OE1 O 11.174 -5.631 12.738 1.00 . A A . 9 GLU OE1 1 1
19 30117 1 1 6 GLU OE2 O 13.266 -5.722 13.327 1.00 . A A . 9 GLU OE2 1 1
19 30118 1 1 7 GLY C C 10.792 -3.169 5.066 1.00 . A A . 10 GLY C 1 1
19 30119 1 1 7 GLY CA C 10.503 -3.872 6.380 1.00 . A A . 10 GLY CA 1 1
19 30120 1 1 7 GLY H H 11.518 -2.569 7.687 1.00 . A A . 10 GLY H 1 1
19 30121 1 1 7 GLY HA2 H 10.509 -4.944 6.225 1.00 . A A . 10 GLY HA2 1 1
19 30122 1 1 7 GLY HA3 H 9.515 -3.584 6.711 1.00 . A A . 10 GLY HA3 1 1
19 30123 1 1 7 GLY N N 11.456 -3.510 7.415 1.00 . A A . 10 GLY N 1 1
19 30124 1 1 7 GLY O O 11.059 -1.962 5.040 1.00 . A A . 10 GLY O 1 1
19 30125 1 1 8 PHE C C 9.447 -3.288 1.956 1.00 . A A . 11 PHE C 1 1
19 30126 1 1 8 PHE CA C 10.852 -3.418 2.586 1.00 . A A . 11 PHE CA 1 1
19 30127 1 1 8 PHE CB C 11.781 -4.349 1.763 1.00 . A A . 11 PHE CB 1 1
19 30128 1 1 8 PHE CD1 C 14.180 -3.554 2.008 1.00 . A A . 11 PHE CD1 1 1
19 30129 1 1 8 PHE CD2 C 13.509 -5.457 3.279 1.00 . A A . 11 PHE CD2 1 1
19 30130 1 1 8 PHE CE1 C 15.442 -3.635 2.561 1.00 . A A . 11 PHE CE1 1 1
19 30131 1 1 8 PHE CE2 C 14.772 -5.540 3.826 1.00 . A A . 11 PHE CE2 1 1
19 30132 1 1 8 PHE CG C 13.189 -4.459 2.356 1.00 . A A . 11 PHE CG 1 1
19 30133 1 1 8 PHE CZ C 15.738 -4.631 3.464 1.00 . A A . 11 PHE CZ 1 1
19 30134 1 1 8 PHE H H 10.598 -4.903 4.081 1.00 . A A . 11 PHE H 1 1
19 30135 1 1 8 PHE HA H 11.296 -2.426 2.627 1.00 . A A . 11 PHE HA 1 1
19 30136 1 1 8 PHE HB2 H 11.348 -5.344 1.718 1.00 . A A . 11 PHE HB2 1 1
19 30137 1 1 8 PHE HB3 H 11.869 -3.964 0.751 1.00 . A A . 11 PHE HB3 1 1
19 30138 1 1 8 PHE HD1 H 13.957 -2.771 1.295 1.00 . A A . 11 PHE HD1 1 1
19 30139 1 1 8 PHE HD2 H 12.754 -6.175 3.566 1.00 . A A . 11 PHE HD2 1 1
19 30140 1 1 8 PHE HE1 H 16.205 -2.920 2.279 1.00 . A A . 11 PHE HE1 1 1
19 30141 1 1 8 PHE HE2 H 15.006 -6.322 4.536 1.00 . A A . 11 PHE HE2 1 1
19 30142 1 1 8 PHE HZ H 16.730 -4.693 3.894 1.00 . A A . 11 PHE HZ 1 1
19 30143 1 1 8 PHE N N 10.734 -3.940 3.965 1.00 . A A . 11 PHE N 1 1
19 30144 1 1 8 PHE O O 9.283 -3.245 0.732 1.00 . A A . 11 PHE O 1 1
19 30145 1 1 9 VAL C C 6.688 -1.547 2.919 1.00 . A A . 12 VAL C 1 1
19 30146 1 1 9 VAL CA C 7.036 -2.988 2.502 1.00 . A A . 12 VAL CA 1 1
19 30147 1 1 9 VAL CB C 6.120 -4.011 3.287 1.00 . A A . 12 VAL CB 1 1
19 30148 1 1 9 VAL CG1 C 4.624 -3.869 2.906 1.00 . A A . 12 VAL CG1 1 1
19 30149 1 1 9 VAL CG2 C 6.610 -5.468 3.080 1.00 . A A . 12 VAL CG2 1 1
19 30150 1 1 9 VAL H H 8.668 -3.266 3.783 1.00 . A A . 12 VAL H 1 1
19 30151 1 1 9 VAL HA H 6.888 -3.117 1.431 1.00 . A A . 12 VAL HA 1 1
19 30152 1 1 9 VAL HB H 6.208 -3.790 4.349 1.00 . A A . 12 VAL HB 1 1
19 30153 1 1 9 VAL HG11 H 4.031 -4.567 3.486 1.00 . A A . 12 VAL HG11 1 1
19 30154 1 1 9 VAL HG12 H 4.494 -4.085 1.854 1.00 . A A . 12 VAL HG12 1 1
19 30155 1 1 9 VAL HG13 H 4.280 -2.858 3.105 1.00 . A A . 12 VAL HG13 1 1
19 30156 1 1 9 VAL HG21 H 7.639 -5.562 3.415 1.00 . A A . 12 VAL HG21 1 1
19 30157 1 1 9 VAL HG22 H 6.550 -5.721 2.030 1.00 . A A . 12 VAL HG22 1 1
19 30158 1 1 9 VAL HG23 H 5.987 -6.151 3.648 1.00 . A A . 12 VAL HG23 1 1
19 30159 1 1 9 VAL N N 8.443 -3.205 2.838 1.00 . A A . 12 VAL N 1 1
19 30160 1 1 9 VAL O O 7.219 -1.062 3.918 1.00 . A A . 12 VAL O 1 1
19 30161 1 1 10 VAL C C 3.818 0.365 2.836 1.00 . A A . 13 VAL C 1 1
19 30162 1 1 10 VAL CA C 5.311 0.478 2.511 1.00 . A A . 13 VAL CA 1 1
19 30163 1 1 10 VAL CB C 5.523 1.545 1.370 1.00 . A A . 13 VAL CB 1 1
19 30164 1 1 10 VAL CG1 C 7.014 1.793 1.104 1.00 . A A . 13 VAL CG1 1 1
19 30165 1 1 10 VAL CG2 C 4.792 1.166 0.063 1.00 . A A . 13 VAL CG2 1 1
19 30166 1 1 10 VAL H H 5.626 -1.205 1.250 1.00 . A A . 13 VAL H 1 1
19 30167 1 1 10 VAL HA H 5.829 0.829 3.406 1.00 . A A . 13 VAL HA 1 1
19 30168 1 1 10 VAL HB H 5.098 2.485 1.722 1.00 . A A . 13 VAL HB 1 1
19 30169 1 1 10 VAL HG11 H 7.132 2.544 0.334 1.00 . A A . 13 VAL HG11 1 1
19 30170 1 1 10 VAL HG12 H 7.487 0.872 0.777 1.00 . A A . 13 VAL HG12 1 1
19 30171 1 1 10 VAL HG13 H 7.495 2.136 2.010 1.00 . A A . 13 VAL HG13 1 1
19 30172 1 1 10 VAL HG21 H 5.174 0.224 -0.317 1.00 . A A . 13 VAL HG21 1 1
19 30173 1 1 10 VAL HG22 H 4.941 1.936 -0.685 1.00 . A A . 13 VAL HG22 1 1
19 30174 1 1 10 VAL HG23 H 3.732 1.065 0.257 1.00 . A A . 13 VAL HG23 1 1
19 30175 1 1 10 VAL N N 5.860 -0.846 2.130 1.00 . A A . 13 VAL N 1 1
19 30176 1 1 10 VAL O O 3.263 -0.733 2.820 1.00 . A A . 13 VAL O 1 1
19 30177 1 1 11 LYS C C 1.281 2.978 2.693 1.00 . A A . 14 LYS C 1 1
19 30178 1 1 11 LYS CA C 1.710 1.600 3.206 1.00 . A A . 14 LYS CA 1 1
19 30179 1 1 11 LYS CB C 1.133 1.308 4.621 1.00 . A A . 14 LYS CB 1 1
19 30180 1 1 11 LYS CD C 0.732 2.034 7.046 1.00 . A A . 14 LYS CD 1 1
19 30181 1 1 11 LYS CE C 0.768 3.197 8.045 1.00 . A A . 14 LYS CE 1 1
19 30182 1 1 11 LYS CG C 1.320 2.420 5.668 1.00 . A A . 14 LYS CG 1 1
19 30183 1 1 11 LYS H H 3.700 2.330 3.265 1.00 . A A . 14 LYS H 1 1
19 30184 1 1 11 LYS HA H 1.314 0.854 2.512 1.00 . A A . 14 LYS HA 1 1
19 30185 1 1 11 LYS HB2 H 0.065 1.118 4.522 1.00 . A A . 14 LYS HB2 1 1
19 30186 1 1 11 LYS HB3 H 1.600 0.402 4.999 1.00 . A A . 14 LYS HB3 1 1
19 30187 1 1 11 LYS HD2 H -0.299 1.722 6.915 1.00 . A A . 14 LYS HD2 1 1
19 30188 1 1 11 LYS HD3 H 1.308 1.205 7.450 1.00 . A A . 14 LYS HD3 1 1
19 30189 1 1 11 LYS HE2 H 0.423 2.846 9.008 1.00 . A A . 14 LYS HE2 1 1
19 30190 1 1 11 LYS HE3 H 1.785 3.555 8.143 1.00 . A A . 14 LYS HE3 1 1
19 30191 1 1 11 LYS HG2 H 2.380 2.624 5.778 1.00 . A A . 14 LYS HG2 1 1
19 30192 1 1 11 LYS HG3 H 0.820 3.318 5.309 1.00 . A A . 14 LYS HG3 1 1
19 30193 1 1 11 LYS HZ1 H 0.082 5.150 8.217 1.00 . A A . 14 LYS HZ1 1 1
19 30194 1 1 11 LYS HZ2 H -1.099 4.056 7.697 1.00 . A A . 14 LYS HZ2 1 1
19 30195 1 1 11 LYS HZ3 H 0.100 4.573 6.632 1.00 . A A . 14 LYS HZ3 1 1
19 30196 1 1 11 LYS N N 3.175 1.509 3.135 1.00 . A A . 14 LYS N 1 1
19 30197 1 1 11 LYS NZ N -0.094 4.321 7.620 1.00 . A A . 14 LYS NZ 1 1
19 30198 1 1 11 LYS O O 1.962 3.979 2.908 1.00 . A A . 14 LYS O 1 1
19 30199 1 1 12 VAL C C -1.667 4.592 1.834 1.00 . A A . 15 VAL C 1 1
19 30200 1 1 12 VAL CA C -0.343 4.129 1.227 1.00 . A A . 15 VAL CA 1 1
19 30201 1 1 12 VAL CB C -0.571 3.689 -0.272 1.00 . A A . 15 VAL CB 1 1
19 30202 1 1 12 VAL CG1 C -0.845 4.898 -1.193 1.00 . A A . 15 VAL CG1 1 1
19 30203 1 1 12 VAL CG2 C 0.621 2.856 -0.791 1.00 . A A . 15 VAL CG2 1 1
19 30204 1 1 12 VAL H H -0.413 2.208 2.055 1.00 . A A . 15 VAL H 1 1
19 30205 1 1 12 VAL HA H 0.387 4.937 1.257 1.00 . A A . 15 VAL HA 1 1
19 30206 1 1 12 VAL HB H -1.450 3.049 -0.302 1.00 . A A . 15 VAL HB 1 1
19 30207 1 1 12 VAL HG11 H -1.714 5.441 -0.843 1.00 . A A . 15 VAL HG11 1 1
19 30208 1 1 12 VAL HG12 H -1.027 4.560 -2.209 1.00 . A A . 15 VAL HG12 1 1
19 30209 1 1 12 VAL HG13 H 0.014 5.559 -1.192 1.00 . A A . 15 VAL HG13 1 1
19 30210 1 1 12 VAL HG21 H 0.435 2.545 -1.813 1.00 . A A . 15 VAL HG21 1 1
19 30211 1 1 12 VAL HG22 H 0.748 1.979 -0.170 1.00 . A A . 15 VAL HG22 1 1
19 30212 1 1 12 VAL HG23 H 1.527 3.452 -0.757 1.00 . A A . 15 VAL HG23 1 1
19 30213 1 1 12 VAL N N 0.142 2.997 2.017 1.00 . A A . 15 VAL N 1 1
19 30214 1 1 12 VAL O O -2.501 3.754 2.157 1.00 . A A . 15 VAL O 1 1
19 30215 1 1 13 ARG C C -3.550 7.609 1.622 1.00 . A A . 16 ARG C 1 1
19 30216 1 1 13 ARG CA C -3.084 6.487 2.551 1.00 . A A . 16 ARG CA 1 1
19 30217 1 1 13 ARG CB C -2.825 7.010 4.002 1.00 . A A . 16 ARG CB 1 1
19 30218 1 1 13 ARG CD C -4.303 8.863 5.113 1.00 . A A . 16 ARG CD 1 1
19 30219 1 1 13 ARG CG C -4.111 7.357 4.828 1.00 . A A . 16 ARG CG 1 1
19 30220 1 1 13 ARG CZ C -5.398 10.470 3.523 1.00 . A A . 16 ARG CZ 1 1
19 30221 1 1 13 ARG H H -1.159 6.503 1.655 1.00 . A A . 16 ARG H 1 1
19 30222 1 1 13 ARG HA H -3.851 5.715 2.579 1.00 . A A . 16 ARG HA 1 1
19 30223 1 1 13 ARG HB2 H -2.278 6.243 4.541 1.00 . A A . 16 ARG HB2 1 1
19 30224 1 1 13 ARG HB3 H -2.199 7.896 3.949 1.00 . A A . 16 ARG HB3 1 1
19 30225 1 1 13 ARG HD2 H -5.207 8.994 5.693 1.00 . A A . 16 ARG HD2 1 1
19 30226 1 1 13 ARG HD3 H -3.462 9.213 5.702 1.00 . A A . 16 ARG HD3 1 1
19 30227 1 1 13 ARG HE H -3.588 9.665 3.313 1.00 . A A . 16 ARG HE 1 1
19 30228 1 1 13 ARG HG2 H -4.985 6.997 4.297 1.00 . A A . 16 ARG HG2 1 1
19 30229 1 1 13 ARG HG3 H -4.058 6.830 5.781 1.00 . A A . 16 ARG HG3 1 1
19 30230 1 1 13 ARG HH11 H -6.674 9.868 4.967 1.00 . A A . 16 ARG HH11 1 1
19 30231 1 1 13 ARG HH12 H -7.292 11.074 3.883 1.00 . A A . 16 ARG HH12 1 1
19 30232 1 1 13 ARG HH21 H -4.378 11.218 1.940 1.00 . A A . 16 ARG HH21 1 1
19 30233 1 1 13 ARG HH22 H -5.990 11.828 2.154 1.00 . A A . 16 ARG HH22 1 1
19 30234 1 1 13 ARG N N -1.857 5.903 1.974 1.00 . A A . 16 ARG N 1 1
19 30235 1 1 13 ARG NE N -4.385 9.673 3.888 1.00 . A A . 16 ARG NE 1 1
19 30236 1 1 13 ARG NH1 N -6.546 10.470 4.179 1.00 . A A . 16 ARG NH1 1 1
19 30237 1 1 13 ARG NH2 N -5.247 11.236 2.458 1.00 . A A . 16 ARG NH2 1 1
19 30238 1 1 13 ARG O O -2.734 8.408 1.170 1.00 . A A . 16 ARG O 1 1
19 30239 1 1 14 GLY C C -6.051 7.779 -0.798 1.00 . A A . 17 GLY C 1 1
19 30240 1 1 14 GLY CA C -5.435 8.568 0.353 1.00 . A A . 17 GLY CA 1 1
19 30241 1 1 14 GLY H H -5.477 7.140 1.924 1.00 . A A . 17 GLY H 1 1
19 30242 1 1 14 GLY HA2 H -6.208 9.167 0.814 1.00 . A A . 17 GLY HA2 1 1
19 30243 1 1 14 GLY HA3 H -4.670 9.232 -0.039 1.00 . A A . 17 GLY HA3 1 1
19 30244 1 1 14 GLY N N -4.868 7.682 1.378 1.00 . A A . 17 GLY N 1 1
19 30245 1 1 14 GLY O O -6.325 8.334 -1.871 1.00 . A A . 17 GLY O 1 1
19 30246 1 1 15 LEU C C -8.396 5.459 -1.211 1.00 . A A . 18 LEU C 1 1
19 30247 1 1 15 LEU CA C -6.889 5.567 -1.528 1.00 . A A . 18 LEU CA 1 1
19 30248 1 1 15 LEU CB C -6.221 4.164 -1.456 1.00 . A A . 18 LEU CB 1 1
19 30249 1 1 15 LEU CD1 C -4.139 2.677 -1.574 1.00 . A A . 18 LEU CD1 1 1
19 30250 1 1 15 LEU CD2 C -4.295 4.746 -3.063 1.00 . A A . 18 LEU CD2 1 1
19 30251 1 1 15 LEU CG C -4.680 4.117 -1.700 1.00 . A A . 18 LEU CG 1 1
19 30252 1 1 15 LEU H H -6.078 6.128 0.344 1.00 . A A . 18 LEU H 1 1
19 30253 1 1 15 LEU HA H -6.754 5.974 -2.525 1.00 . A A . 18 LEU HA 1 1
19 30254 1 1 15 LEU HB2 H -6.422 3.740 -0.473 1.00 . A A . 18 LEU HB2 1 1
19 30255 1 1 15 LEU HB3 H -6.701 3.526 -2.197 1.00 . A A . 18 LEU HB3 1 1
19 30256 1 1 15 LEU HD11 H -4.604 2.039 -2.319 1.00 . A A . 18 LEU HD11 1 1
19 30257 1 1 15 LEU HD12 H -4.357 2.290 -0.585 1.00 . A A . 18 LEU HD12 1 1
19 30258 1 1 15 LEU HD13 H -3.067 2.675 -1.723 1.00 . A A . 18 LEU HD13 1 1
19 30259 1 1 15 LEU HD21 H -3.220 4.700 -3.192 1.00 . A A . 18 LEU HD21 1 1
19 30260 1 1 15 LEU HD22 H -4.609 5.781 -3.089 1.00 . A A . 18 LEU HD22 1 1
19 30261 1 1 15 LEU HD23 H -4.775 4.204 -3.869 1.00 . A A . 18 LEU HD23 1 1
19 30262 1 1 15 LEU HG H -4.192 4.706 -0.925 1.00 . A A . 18 LEU HG 1 1
19 30263 1 1 15 LEU N N -6.281 6.477 -0.553 1.00 . A A . 18 LEU N 1 1
19 30264 1 1 15 LEU O O -8.749 5.112 -0.080 1.00 . A A . 18 LEU O 1 1
19 30265 1 1 16 PRO C C -11.116 4.057 -1.989 1.00 . A A . 19 PRO C 1 1
19 30266 1 1 16 PRO CA C -10.758 5.562 -1.993 1.00 . A A . 19 PRO CA 1 1
19 30267 1 1 16 PRO CB C -11.398 6.301 -3.200 1.00 . A A . 19 PRO CB 1 1
19 30268 1 1 16 PRO CD C -9.015 6.459 -3.470 1.00 . A A . 19 PRO CD 1 1
19 30269 1 1 16 PRO CG C -10.318 6.329 -4.231 1.00 . A A . 19 PRO CG 1 1
19 30270 1 1 16 PRO HA H -11.110 6.009 -1.067 1.00 . A A . 19 PRO HA 1 1
19 30271 1 1 16 PRO HB2 H -12.279 5.772 -3.551 1.00 . A A . 19 PRO HB2 1 1
19 30272 1 1 16 PRO HB3 H -11.683 7.307 -2.900 1.00 . A A . 19 PRO HB3 1 1
19 30273 1 1 16 PRO HD2 H -8.211 5.951 -3.994 1.00 . A A . 19 PRO HD2 1 1
19 30274 1 1 16 PRO HD3 H -8.760 7.503 -3.319 1.00 . A A . 19 PRO HD3 1 1
19 30275 1 1 16 PRO HG2 H -10.332 5.406 -4.806 1.00 . A A . 19 PRO HG2 1 1
19 30276 1 1 16 PRO HG3 H -10.458 7.179 -4.894 1.00 . A A . 19 PRO HG3 1 1
19 30277 1 1 16 PRO N N -9.308 5.795 -2.171 1.00 . A A . 19 PRO N 1 1
19 30278 1 1 16 PRO O O -10.324 3.206 -2.400 1.00 . A A . 19 PRO O 1 1
19 30279 1 1 17 TRP C C -13.107 1.830 -2.860 1.00 . A A . 20 TRP C 1 1
19 30280 1 1 17 TRP CA C -12.882 2.400 -1.446 1.00 . A A . 20 TRP CA 1 1
19 30281 1 1 17 TRP CB C -14.217 2.404 -0.637 1.00 . A A . 20 TRP CB 1 1
19 30282 1 1 17 TRP CD1 C -14.687 1.718 1.802 1.00 . A A . 20 TRP CD1 1 1
19 30283 1 1 17 TRP CD2 C -13.373 3.538 1.654 1.00 . A A . 20 TRP CD2 1 1
19 30284 1 1 17 TRP CE2 C -13.594 3.241 3.007 1.00 . A A . 20 TRP CE2 1 1
19 30285 1 1 17 TRP CE3 C -12.577 4.650 1.345 1.00 . A A . 20 TRP CE3 1 1
19 30286 1 1 17 TRP CG C -14.097 2.545 0.879 1.00 . A A . 20 TRP CG 1 1
19 30287 1 1 17 TRP CH2 C -12.262 5.066 3.700 1.00 . A A . 20 TRP CH2 1 1
19 30288 1 1 17 TRP CZ2 C -13.034 3.990 4.039 1.00 . A A . 20 TRP CZ2 1 1
19 30289 1 1 17 TRP CZ3 C -12.022 5.393 2.367 1.00 . A A . 20 TRP CZ3 1 1
19 30290 1 1 17 TRP H H -12.923 4.529 -1.324 1.00 . A A . 20 TRP H 1 1
19 30291 1 1 17 TRP HA H -12.152 1.785 -0.926 1.00 . A A . 20 TRP HA 1 1
19 30292 1 1 17 TRP HB2 H -14.832 3.223 -0.980 1.00 . A A . 20 TRP HB2 1 1
19 30293 1 1 17 TRP HB3 H -14.747 1.474 -0.836 1.00 . A A . 20 TRP HB3 1 1
19 30294 1 1 17 TRP HD1 H -15.303 0.865 1.549 1.00 . A A . 20 TRP HD1 1 1
19 30295 1 1 17 TRP HE1 H -14.703 1.699 3.894 1.00 . A A . 20 TRP HE1 1 1
19 30296 1 1 17 TRP HE3 H -12.384 4.926 0.314 1.00 . A A . 20 TRP HE3 1 1
19 30297 1 1 17 TRP HH2 H -11.813 5.676 4.470 1.00 . A A . 20 TRP HH2 1 1
19 30298 1 1 17 TRP HZ2 H -13.211 3.747 5.082 1.00 . A A . 20 TRP HZ2 1 1
19 30299 1 1 17 TRP HZ3 H -11.406 6.253 2.133 1.00 . A A . 20 TRP HZ3 1 1
19 30300 1 1 17 TRP N N -12.344 3.771 -1.548 1.00 . A A . 20 TRP N 1 1
19 30301 1 1 17 TRP NE1 N -14.396 2.132 3.068 1.00 . A A . 20 TRP NE1 1 1
19 30302 1 1 17 TRP O O -13.010 0.618 -3.080 1.00 . A A . 20 TRP O 1 1
19 30303 1 1 18 SER C C -12.408 2.359 -6.097 1.00 . A A . 21 SER C 1 1
19 30304 1 1 18 SER CA C -13.675 2.421 -5.204 1.00 . A A . 21 SER CA 1 1
19 30305 1 1 18 SER CB C -14.677 3.475 -5.736 1.00 . A A . 21 SER CB 1 1
19 30306 1 1 18 SER H H -13.382 3.693 -3.548 1.00 . A A . 21 SER H 1 1
19 30307 1 1 18 SER HA H -14.156 1.446 -5.231 1.00 . A A . 21 SER HA 1 1
19 30308 1 1 18 SER HB2 H -14.846 3.324 -6.796 1.00 . A A . 21 SER HB2 1 1
19 30309 1 1 18 SER HB3 H -15.619 3.374 -5.210 1.00 . A A . 21 SER HB3 1 1
19 30310 1 1 18 SER HG H -14.923 5.421 -5.615 1.00 . A A . 21 SER HG 1 1
19 30311 1 1 18 SER N N -13.375 2.746 -3.808 1.00 . A A . 21 SER N 1 1
19 30312 1 1 18 SER O O -12.540 2.242 -7.321 1.00 . A A . 21 SER O 1 1
19 30313 1 1 18 SER OG O -14.190 4.795 -5.539 1.00 . A A . 21 SER OG 1 1
19 30314 1 1 19 CYS C C -9.624 0.995 -6.833 1.00 . A A . 22 CYS C 1 1
19 30315 1 1 19 CYS CA C -9.916 2.406 -6.284 1.00 . A A . 22 CYS CA 1 1
19 30316 1 1 19 CYS CB C -8.727 2.887 -5.414 1.00 . A A . 22 CYS CB 1 1
19 30317 1 1 19 CYS H H -11.105 2.574 -4.535 1.00 . A A . 22 CYS H 1 1
19 30318 1 1 19 CYS HA H -10.022 3.084 -7.131 1.00 . A A . 22 CYS HA 1 1
19 30319 1 1 19 CYS HB2 H -7.838 2.964 -6.027 1.00 . A A . 22 CYS HB2 1 1
19 30320 1 1 19 CYS HB3 H -8.954 3.872 -5.015 1.00 . A A . 22 CYS HB3 1 1
19 30321 1 1 19 CYS HG H -8.359 2.552 -2.922 1.00 . A A . 22 CYS HG 1 1
19 30322 1 1 19 CYS N N -11.183 2.450 -5.507 1.00 . A A . 22 CYS N 1 1
19 30323 1 1 19 CYS O O -10.268 0.009 -6.437 1.00 . A A . 22 CYS O 1 1
19 30324 1 1 19 CYS SG S -8.327 1.806 -4.014 1.00 . A A . 22 CYS SG 1 1
19 30325 1 1 20 SER C C -6.679 -0.544 -8.055 1.00 . A A . 23 SER C 1 1
19 30326 1 1 20 SER CA C -8.181 -0.363 -8.339 1.00 . A A . 23 SER CA 1 1
19 30327 1 1 20 SER CB C -8.443 -0.366 -9.867 1.00 . A A . 23 SER CB 1 1
19 30328 1 1 20 SER H H -8.222 1.731 -8.071 1.00 . A A . 23 SER H 1 1
19 30329 1 1 20 SER HA H -8.730 -1.184 -7.885 1.00 . A A . 23 SER HA 1 1
19 30330 1 1 20 SER HB2 H -7.840 0.401 -10.349 1.00 . A A . 23 SER HB2 1 1
19 30331 1 1 20 SER HB3 H -8.188 -1.334 -10.280 1.00 . A A . 23 SER HB3 1 1
19 30332 1 1 20 SER HG H -10.358 -0.511 -9.468 1.00 . A A . 23 SER HG 1 1
19 30333 1 1 20 SER N N -8.650 0.908 -7.757 1.00 . A A . 23 SER N 1 1
19 30334 1 1 20 SER O O -5.942 0.441 -7.952 1.00 . A A . 23 SER O 1 1
19 30335 1 1 20 SER OG O -9.806 -0.113 -10.154 1.00 . A A . 23 SER OG 1 1
19 30336 1 1 21 ALA C C -4.005 -1.644 -9.003 1.00 . A A . 24 ALA C 1 1
19 30337 1 1 21 ALA CA C -4.811 -2.155 -7.792 1.00 . A A . 24 ALA CA 1 1
19 30338 1 1 21 ALA CB C -4.643 -3.674 -7.620 1.00 . A A . 24 ALA CB 1 1
19 30339 1 1 21 ALA H H -6.904 -2.524 -7.828 1.00 . A A . 24 ALA H 1 1
19 30340 1 1 21 ALA HA H -4.437 -1.674 -6.889 1.00 . A A . 24 ALA HA 1 1
19 30341 1 1 21 ALA HB1 H -5.021 -4.192 -8.495 1.00 . A A . 24 ALA HB1 1 1
19 30342 1 1 21 ALA HB2 H -5.192 -4.002 -6.748 1.00 . A A . 24 ALA HB2 1 1
19 30343 1 1 21 ALA HB3 H -3.592 -3.915 -7.490 1.00 . A A . 24 ALA HB3 1 1
19 30344 1 1 21 ALA N N -6.240 -1.806 -7.915 1.00 . A A . 24 ALA N 1 1
19 30345 1 1 21 ALA O O -2.845 -1.257 -8.860 1.00 . A A . 24 ALA O 1 1
19 30346 1 1 22 ASP C C -3.626 0.368 -11.289 1.00 . A A . 25 ASP C 1 1
19 30347 1 1 22 ASP CA C -4.093 -1.095 -11.439 1.00 . A A . 25 ASP CA 1 1
19 30348 1 1 22 ASP CB C -5.139 -1.198 -12.587 1.00 . A A . 25 ASP CB 1 1
19 30349 1 1 22 ASP CG C -4.651 -0.616 -13.938 1.00 . A A . 25 ASP CG 1 1
19 30350 1 1 22 ASP H H -5.548 -2.048 -10.225 1.00 . A A . 25 ASP H 1 1
19 30351 1 1 22 ASP HA H -3.237 -1.712 -11.693 1.00 . A A . 25 ASP HA 1 1
19 30352 1 1 22 ASP HB2 H -5.393 -2.240 -12.740 1.00 . A A . 25 ASP HB2 1 1
19 30353 1 1 22 ASP HB3 H -6.041 -0.672 -12.282 1.00 . A A . 25 ASP HB3 1 1
19 30354 1 1 22 ASP N N -4.658 -1.638 -10.183 1.00 . A A . 25 ASP N 1 1
19 30355 1 1 22 ASP O O -2.487 0.695 -11.638 1.00 . A A . 25 ASP O 1 1
19 30356 1 1 22 ASP OD1 O -3.674 -1.144 -14.516 1.00 . A A . 25 ASP OD1 1 1
19 30357 1 1 22 ASP OD2 O -5.247 0.367 -14.438 1.00 . A A . 25 ASP OD2 1 1
19 30358 1 1 23 GLU C C -3.137 2.982 -9.588 1.00 . A A . 26 GLU C 1 1
19 30359 1 1 23 GLU CA C -4.216 2.688 -10.660 1.00 . A A . 26 GLU CA 1 1
19 30360 1 1 23 GLU CB C -5.509 3.510 -10.396 1.00 . A A . 26 GLU CB 1 1
19 30361 1 1 23 GLU CD C -7.352 4.219 -8.783 1.00 . A A . 26 GLU CD 1 1
19 30362 1 1 23 GLU CG C -6.133 3.326 -9.008 1.00 . A A . 26 GLU CG 1 1
19 30363 1 1 23 GLU H H -5.330 0.887 -10.345 1.00 . A A . 26 GLU H 1 1
19 30364 1 1 23 GLU HA H -3.816 2.984 -11.628 1.00 . A A . 26 GLU HA 1 1
19 30365 1 1 23 GLU HB2 H -5.279 4.565 -10.523 1.00 . A A . 26 GLU HB2 1 1
19 30366 1 1 23 GLU HB3 H -6.254 3.232 -11.139 1.00 . A A . 26 GLU HB3 1 1
19 30367 1 1 23 GLU HG2 H -6.423 2.286 -8.894 1.00 . A A . 26 GLU HG2 1 1
19 30368 1 1 23 GLU HG3 H -5.381 3.557 -8.256 1.00 . A A . 26 GLU HG3 1 1
19 30369 1 1 23 GLU N N -4.500 1.236 -10.737 1.00 . A A . 26 GLU N 1 1
19 30370 1 1 23 GLU O O -2.301 3.868 -9.775 1.00 . A A . 26 GLU O 1 1
19 30371 1 1 23 GLU OE1 O -7.175 5.399 -8.428 1.00 . A A . 26 GLU OE1 1 1
19 30372 1 1 23 GLU OE2 O -8.492 3.755 -8.980 1.00 . A A . 26 GLU OE2 1 1
19 30373 1 1 24 VAL C C -0.763 1.867 -7.934 1.00 . A A . 27 VAL C 1 1
19 30374 1 1 24 VAL CA C -2.140 2.318 -7.400 1.00 . A A . 27 VAL CA 1 1
19 30375 1 1 24 VAL CB C -2.555 1.459 -6.138 1.00 . A A . 27 VAL CB 1 1
19 30376 1 1 24 VAL CG1 C -1.539 1.617 -4.970 1.00 . A A . 27 VAL CG1 1 1
19 30377 1 1 24 VAL CG2 C -3.986 1.818 -5.664 1.00 . A A . 27 VAL CG2 1 1
19 30378 1 1 24 VAL H H -3.871 1.548 -8.372 1.00 . A A . 27 VAL H 1 1
19 30379 1 1 24 VAL HA H -2.078 3.362 -7.101 1.00 . A A . 27 VAL HA 1 1
19 30380 1 1 24 VAL HB H -2.559 0.414 -6.441 1.00 . A A . 27 VAL HB 1 1
19 30381 1 1 24 VAL HG11 H -1.844 1.001 -4.133 1.00 . A A . 27 VAL HG11 1 1
19 30382 1 1 24 VAL HG12 H -1.503 2.652 -4.655 1.00 . A A . 27 VAL HG12 1 1
19 30383 1 1 24 VAL HG13 H -0.547 1.311 -5.294 1.00 . A A . 27 VAL HG13 1 1
19 30384 1 1 24 VAL HG21 H -4.262 1.194 -4.818 1.00 . A A . 27 VAL HG21 1 1
19 30385 1 1 24 VAL HG22 H -4.693 1.654 -6.471 1.00 . A A . 27 VAL HG22 1 1
19 30386 1 1 24 VAL HG23 H -4.023 2.859 -5.366 1.00 . A A . 27 VAL HG23 1 1
19 30387 1 1 24 VAL N N -3.156 2.211 -8.476 1.00 . A A . 27 VAL N 1 1
19 30388 1 1 24 VAL O O 0.276 2.449 -7.602 1.00 . A A . 27 VAL O 1 1
19 30389 1 1 25 GLN C C 0.998 1.304 -10.490 1.00 . A A . 28 GLN C 1 1
19 30390 1 1 25 GLN CA C 0.426 0.311 -9.452 1.00 . A A . 28 GLN CA 1 1
19 30391 1 1 25 GLN CB C 0.126 -1.064 -10.111 1.00 . A A . 28 GLN CB 1 1
19 30392 1 1 25 GLN CD C 1.079 -3.242 -11.103 1.00 . A A . 28 GLN CD 1 1
19 30393 1 1 25 GLN CG C 1.368 -1.953 -10.333 1.00 . A A . 28 GLN CG 1 1
19 30394 1 1 25 GLN H H -1.656 0.480 -9.072 1.00 . A A . 28 GLN H 1 1
19 30395 1 1 25 GLN HA H 1.164 0.172 -8.660 1.00 . A A . 28 GLN HA 1 1
19 30396 1 1 25 GLN HB2 H -0.568 -1.609 -9.473 1.00 . A A . 28 GLN HB2 1 1
19 30397 1 1 25 GLN HB3 H -0.357 -0.900 -11.070 1.00 . A A . 28 GLN HB3 1 1
19 30398 1 1 25 GLN HE21 H 2.983 -3.384 -11.636 1.00 . A A . 28 GLN HE21 1 1
19 30399 1 1 25 GLN HE22 H 1.943 -4.631 -12.223 1.00 . A A . 28 GLN HE22 1 1
19 30400 1 1 25 GLN HG2 H 2.111 -1.387 -10.883 1.00 . A A . 28 GLN HG2 1 1
19 30401 1 1 25 GLN HG3 H 1.779 -2.222 -9.365 1.00 . A A . 28 GLN HG3 1 1
19 30402 1 1 25 GLN N N -0.789 0.863 -8.828 1.00 . A A . 28 GLN N 1 1
19 30403 1 1 25 GLN NE2 N 2.103 -3.810 -11.717 1.00 . A A . 28 GLN NE2 1 1
19 30404 1 1 25 GLN O O 2.200 1.313 -10.732 1.00 . A A . 28 GLN O 1 1
19 30405 1 1 25 GLN OE1 O -0.043 -3.746 -11.106 1.00 . A A . 28 GLN OE1 1 1
19 30406 1 1 26 ARG C C 1.186 4.356 -11.186 1.00 . A A . 29 ARG C 1 1
19 30407 1 1 26 ARG CA C 0.516 3.231 -11.999 1.00 . A A . 29 ARG CA 1 1
19 30408 1 1 26 ARG CB C -0.696 3.795 -12.791 1.00 . A A . 29 ARG CB 1 1
19 30409 1 1 26 ARG CD C -2.542 3.410 -14.533 1.00 . A A . 29 ARG CD 1 1
19 30410 1 1 26 ARG CG C -1.352 2.794 -13.773 1.00 . A A . 29 ARG CG 1 1
19 30411 1 1 26 ARG CZ C -3.862 2.665 -16.539 1.00 . A A . 29 ARG CZ 1 1
19 30412 1 1 26 ARG H H -0.849 1.935 -10.996 1.00 . A A . 29 ARG H 1 1
19 30413 1 1 26 ARG HA H 1.244 2.842 -12.712 1.00 . A A . 29 ARG HA 1 1
19 30414 1 1 26 ARG HB2 H -1.453 4.117 -12.079 1.00 . A A . 29 ARG HB2 1 1
19 30415 1 1 26 ARG HB3 H -0.370 4.663 -13.363 1.00 . A A . 29 ARG HB3 1 1
19 30416 1 1 26 ARG HD2 H -3.238 3.831 -13.814 1.00 . A A . 29 ARG HD2 1 1
19 30417 1 1 26 ARG HD3 H -2.173 4.205 -15.175 1.00 . A A . 29 ARG HD3 1 1
19 30418 1 1 26 ARG HE H -3.371 1.513 -14.971 1.00 . A A . 29 ARG HE 1 1
19 30419 1 1 26 ARG HG2 H -0.609 2.465 -14.493 1.00 . A A . 29 ARG HG2 1 1
19 30420 1 1 26 ARG HG3 H -1.702 1.933 -13.212 1.00 . A A . 29 ARG HG3 1 1
19 30421 1 1 26 ARG HH11 H -3.135 4.551 -16.744 1.00 . A A . 29 ARG HH11 1 1
19 30422 1 1 26 ARG HH12 H -4.153 4.008 -18.037 1.00 . A A . 29 ARG HH12 1 1
19 30423 1 1 26 ARG HH21 H -4.705 0.829 -16.662 1.00 . A A . 29 ARG HH21 1 1
19 30424 1 1 26 ARG HH22 H -5.043 1.894 -17.991 1.00 . A A . 29 ARG HH22 1 1
19 30425 1 1 26 ARG N N 0.108 2.115 -11.116 1.00 . A A . 29 ARG N 1 1
19 30426 1 1 26 ARG NE N -3.273 2.418 -15.354 1.00 . A A . 29 ARG NE 1 1
19 30427 1 1 26 ARG NH1 N -3.703 3.836 -17.155 1.00 . A A . 29 ARG NH1 1 1
19 30428 1 1 26 ARG NH2 N -4.593 1.720 -17.111 1.00 . A A . 29 ARG NH2 1 1
19 30429 1 1 26 ARG O O 2.112 5.015 -11.670 1.00 . A A . 29 ARG O 1 1
19 30430 1 1 27 PHE C C 2.716 5.083 -8.564 1.00 . A A . 30 PHE C 1 1
19 30431 1 1 27 PHE CA C 1.305 5.541 -9.006 1.00 . A A . 30 PHE CA 1 1
19 30432 1 1 27 PHE CB C 0.344 5.704 -7.793 1.00 . A A . 30 PHE CB 1 1
19 30433 1 1 27 PHE CD1 C 0.552 8.121 -7.023 1.00 . A A . 30 PHE CD1 1 1
19 30434 1 1 27 PHE CD2 C 1.273 6.401 -5.524 1.00 . A A . 30 PHE CD2 1 1
19 30435 1 1 27 PHE CE1 C 0.887 9.076 -6.085 1.00 . A A . 30 PHE CE1 1 1
19 30436 1 1 27 PHE CE2 C 1.613 7.361 -4.587 1.00 . A A . 30 PHE CE2 1 1
19 30437 1 1 27 PHE CG C 0.742 6.763 -6.762 1.00 . A A . 30 PHE CG 1 1
19 30438 1 1 27 PHE CZ C 1.417 8.698 -4.869 1.00 . A A . 30 PHE CZ 1 1
19 30439 1 1 27 PHE H H -0.034 4.029 -9.600 1.00 . A A . 30 PHE H 1 1
19 30440 1 1 27 PHE HA H 1.386 6.495 -9.528 1.00 . A A . 30 PHE HA 1 1
19 30441 1 1 27 PHE HB2 H -0.638 5.972 -8.166 1.00 . A A . 30 PHE HB2 1 1
19 30442 1 1 27 PHE HB3 H 0.261 4.749 -7.284 1.00 . A A . 30 PHE HB3 1 1
19 30443 1 1 27 PHE HD1 H 0.138 8.428 -7.975 1.00 . A A . 30 PHE HD1 1 1
19 30444 1 1 27 PHE HD2 H 1.431 5.354 -5.298 1.00 . A A . 30 PHE HD2 1 1
19 30445 1 1 27 PHE HE1 H 0.730 10.127 -6.303 1.00 . A A . 30 PHE HE1 1 1
19 30446 1 1 27 PHE HE2 H 2.028 7.063 -3.631 1.00 . A A . 30 PHE HE2 1 1
19 30447 1 1 27 PHE HZ H 1.677 9.450 -4.135 1.00 . A A . 30 PHE HZ 1 1
19 30448 1 1 27 PHE N N 0.720 4.555 -9.939 1.00 . A A . 30 PHE N 1 1
19 30449 1 1 27 PHE O O 3.572 5.906 -8.219 1.00 . A A . 30 PHE O 1 1
19 30450 1 1 28 PHE C C 4.882 2.531 -9.576 1.00 . A A . 31 PHE C 1 1
19 30451 1 1 28 PHE CA C 4.259 3.141 -8.302 1.00 . A A . 31 PHE CA 1 1
19 30452 1 1 28 PHE CB C 4.111 2.069 -7.182 1.00 . A A . 31 PHE CB 1 1
19 30453 1 1 28 PHE CD1 C 4.467 3.538 -5.135 1.00 . A A . 31 PHE CD1 1 1
19 30454 1 1 28 PHE CD2 C 2.401 2.346 -5.310 1.00 . A A . 31 PHE CD2 1 1
19 30455 1 1 28 PHE CE1 C 4.050 4.082 -3.933 1.00 . A A . 31 PHE CE1 1 1
19 30456 1 1 28 PHE CE2 C 1.992 2.893 -4.110 1.00 . A A . 31 PHE CE2 1 1
19 30457 1 1 28 PHE CG C 3.647 2.655 -5.846 1.00 . A A . 31 PHE CG 1 1
19 30458 1 1 28 PHE CZ C 2.816 3.761 -3.424 1.00 . A A . 31 PHE CZ 1 1
19 30459 1 1 28 PHE H H 2.188 3.158 -8.791 1.00 . A A . 31 PHE H 1 1
19 30460 1 1 28 PHE HA H 4.932 3.917 -7.947 1.00 . A A . 31 PHE HA 1 1
19 30461 1 1 28 PHE HB2 H 3.399 1.313 -7.500 1.00 . A A . 31 PHE HB2 1 1
19 30462 1 1 28 PHE HB3 H 5.071 1.591 -7.018 1.00 . A A . 31 PHE HB3 1 1
19 30463 1 1 28 PHE HD1 H 5.441 3.796 -5.529 1.00 . A A . 31 PHE HD1 1 1
19 30464 1 1 28 PHE HD2 H 1.746 1.669 -5.843 1.00 . A A . 31 PHE HD2 1 1
19 30465 1 1 28 PHE HE1 H 4.694 4.764 -3.392 1.00 . A A . 31 PHE HE1 1 1
19 30466 1 1 28 PHE HE2 H 1.019 2.640 -3.703 1.00 . A A . 31 PHE HE2 1 1
19 30467 1 1 28 PHE HZ H 2.491 4.185 -2.480 1.00 . A A . 31 PHE HZ 1 1
19 30468 1 1 28 PHE N N 2.944 3.752 -8.588 1.00 . A A . 31 PHE N 1 1
19 30469 1 1 28 PHE O O 5.719 1.625 -9.484 1.00 . A A . 31 PHE O 1 1
19 30470 1 1 29 SER C C 6.436 3.334 -12.239 1.00 . A A . 32 SER C 1 1
19 30471 1 1 29 SER CA C 5.098 2.605 -12.041 1.00 . A A . 32 SER CA 1 1
19 30472 1 1 29 SER CB C 4.114 2.851 -13.207 1.00 . A A . 32 SER CB 1 1
19 30473 1 1 29 SER H H 3.879 3.801 -10.784 1.00 . A A . 32 SER H 1 1
19 30474 1 1 29 SER HA H 5.287 1.529 -11.960 1.00 . A A . 32 SER HA 1 1
19 30475 1 1 29 SER HB2 H 3.136 2.472 -12.932 1.00 . A A . 32 SER HB2 1 1
19 30476 1 1 29 SER HB3 H 4.036 3.913 -13.413 1.00 . A A . 32 SER HB3 1 1
19 30477 1 1 29 SER HG H 4.228 1.262 -14.340 1.00 . A A . 32 SER HG 1 1
19 30478 1 1 29 SER N N 4.520 3.064 -10.763 1.00 . A A . 32 SER N 1 1
19 30479 1 1 29 SER O O 6.513 4.360 -12.931 1.00 . A A . 32 SER O 1 1
19 30480 1 1 29 SER OG O 4.524 2.184 -14.386 1.00 . A A . 32 SER OG 1 1
19 30481 1 1 30 ASP C C 9.448 2.578 -10.196 1.00 . A A . 33 ASP C 1 1
19 30482 1 1 30 ASP CA C 8.765 3.412 -11.295 1.00 . A A . 33 ASP CA 1 1
19 30483 1 1 30 ASP CB C 8.554 4.869 -10.780 1.00 . A A . 33 ASP CB 1 1
19 30484 1 1 30 ASP CG C 9.842 5.536 -10.284 1.00 . A A . 33 ASP CG 1 1
19 30485 1 1 30 ASP H H 7.429 1.782 -11.474 1.00 . A A . 33 ASP H 1 1
19 30486 1 1 30 ASP HA H 9.387 3.420 -12.186 1.00 . A A . 33 ASP HA 1 1
19 30487 1 1 30 ASP HB2 H 8.148 5.469 -11.593 1.00 . A A . 33 ASP HB2 1 1
19 30488 1 1 30 ASP HB3 H 7.823 4.855 -9.972 1.00 . A A . 33 ASP HB3 1 1
19 30489 1 1 30 ASP N N 7.483 2.750 -11.631 1.00 . A A . 33 ASP N 1 1
19 30490 1 1 30 ASP O O 10.667 2.350 -10.208 1.00 . A A . 33 ASP O 1 1
19 30491 1 1 30 ASP OD1 O 10.733 5.808 -11.115 1.00 . A A . 33 ASP OD1 1 1
19 30492 1 1 30 ASP OD2 O 9.964 5.793 -9.066 1.00 . A A . 33 ASP OD2 1 1
19 30493 1 1 31 CYS C C 8.882 -0.218 -8.691 1.00 . A A . 34 CYS C 1 1
19 30494 1 1 31 CYS CA C 8.993 1.233 -8.162 1.00 . A A . 34 CYS CA 1 1
19 30495 1 1 31 CYS CB C 8.070 1.457 -6.935 1.00 . A A . 34 CYS CB 1 1
19 30496 1 1 31 CYS H H 7.700 2.502 -9.259 1.00 . A A . 34 CYS H 1 1
19 30497 1 1 31 CYS HA H 10.023 1.432 -7.876 1.00 . A A . 34 CYS HA 1 1
19 30498 1 1 31 CYS HB2 H 7.047 1.213 -7.200 1.00 . A A . 34 CYS HB2 1 1
19 30499 1 1 31 CYS HB3 H 8.386 0.810 -6.126 1.00 . A A . 34 CYS HB3 1 1
19 30500 1 1 31 CYS HG H 8.749 3.174 -5.153 1.00 . A A . 34 CYS HG 1 1
19 30501 1 1 31 CYS N N 8.615 2.168 -9.228 1.00 . A A . 34 CYS N 1 1
19 30502 1 1 31 CYS O O 8.429 -0.436 -9.821 1.00 . A A . 34 CYS O 1 1
19 30503 1 1 31 CYS SG S 8.063 3.156 -6.296 1.00 . A A . 34 CYS SG 1 1
19 30504 1 1 32 LYS C C 8.555 -3.422 -7.147 1.00 . A A . 35 LYS C 1 1
19 30505 1 1 32 LYS CA C 9.240 -2.630 -8.256 1.00 . A A . 35 LYS CA 1 1
19 30506 1 1 32 LYS CB C 10.661 -3.207 -8.555 1.00 . A A . 35 LYS CB 1 1
19 30507 1 1 32 LYS CD C 12.459 -1.573 -9.481 1.00 . A A . 35 LYS CD 1 1
19 30508 1 1 32 LYS CE C 13.665 -2.211 -8.767 1.00 . A A . 35 LYS CE 1 1
19 30509 1 1 32 LYS CG C 11.364 -2.612 -9.814 1.00 . A A . 35 LYS CG 1 1
19 30510 1 1 32 LYS H H 9.531 -0.985 -6.958 1.00 . A A . 35 LYS H 1 1
19 30511 1 1 32 LYS HA H 8.632 -2.720 -9.164 1.00 . A A . 35 LYS HA 1 1
19 30512 1 1 32 LYS HB2 H 11.288 -3.039 -7.686 1.00 . A A . 35 LYS HB2 1 1
19 30513 1 1 32 LYS HB3 H 10.566 -4.284 -8.697 1.00 . A A . 35 LYS HB3 1 1
19 30514 1 1 32 LYS HD2 H 12.799 -1.112 -10.403 1.00 . A A . 35 LYS HD2 1 1
19 30515 1 1 32 LYS HD3 H 12.034 -0.802 -8.840 1.00 . A A . 35 LYS HD3 1 1
19 30516 1 1 32 LYS HE2 H 13.329 -2.663 -7.843 1.00 . A A . 35 LYS HE2 1 1
19 30517 1 1 32 LYS HE3 H 14.099 -2.973 -9.401 1.00 . A A . 35 LYS HE3 1 1
19 30518 1 1 32 LYS HG2 H 11.815 -3.418 -10.382 1.00 . A A . 35 LYS HG2 1 1
19 30519 1 1 32 LYS HG3 H 10.614 -2.134 -10.442 1.00 . A A . 35 LYS HG3 1 1
19 30520 1 1 32 LYS HZ1 H 15.058 -0.751 -9.293 1.00 . A A . 35 LYS HZ1 1 1
19 30521 1 1 32 LYS HZ2 H 15.512 -1.680 -7.962 1.00 . A A . 35 LYS HZ2 1 1
19 30522 1 1 32 LYS HZ3 H 14.323 -0.493 -7.795 1.00 . A A . 35 LYS HZ3 1 1
19 30523 1 1 32 LYS N N 9.274 -1.206 -7.871 1.00 . A A . 35 LYS N 1 1
19 30524 1 1 32 LYS NZ N 14.711 -1.217 -8.432 1.00 . A A . 35 LYS NZ 1 1
19 30525 1 1 32 LYS O O 9.161 -3.725 -6.117 1.00 . A A . 35 LYS O 1 1
19 30526 1 1 33 ILE C C 6.689 -5.957 -6.651 1.00 . A A . 36 ILE C 1 1
19 30527 1 1 33 ILE CA C 6.433 -4.450 -6.437 1.00 . A A . 36 ILE CA 1 1
19 30528 1 1 33 ILE CB C 4.909 -4.113 -6.647 1.00 . A A . 36 ILE CB 1 1
19 30529 1 1 33 ILE CD1 C 3.266 -2.130 -7.095 1.00 . A A . 36 ILE CD1 1 1
19 30530 1 1 33 ILE CG1 C 4.696 -2.564 -6.800 1.00 . A A . 36 ILE CG1 1 1
19 30531 1 1 33 ILE CG2 C 4.059 -4.681 -5.486 1.00 . A A . 36 ILE CG2 1 1
19 30532 1 1 33 ILE H H 6.883 -3.400 -8.217 1.00 . A A . 36 ILE H 1 1
19 30533 1 1 33 ILE HA H 6.716 -4.170 -5.420 1.00 . A A . 36 ILE HA 1 1
19 30534 1 1 33 ILE HB H 4.579 -4.596 -7.566 1.00 . A A . 36 ILE HB 1 1
19 30535 1 1 33 ILE HD11 H 3.233 -1.055 -7.214 1.00 . A A . 36 ILE HD11 1 1
19 30536 1 1 33 ILE HD12 H 2.622 -2.419 -6.278 1.00 . A A . 36 ILE HD12 1 1
19 30537 1 1 33 ILE HD13 H 2.926 -2.599 -8.006 1.00 . A A . 36 ILE HD13 1 1
19 30538 1 1 33 ILE HG12 H 4.998 -2.073 -5.886 1.00 . A A . 36 ILE HG12 1 1
19 30539 1 1 33 ILE HG13 H 5.321 -2.201 -7.610 1.00 . A A . 36 ILE HG13 1 1
19 30540 1 1 33 ILE HG21 H 4.188 -5.757 -5.423 1.00 . A A . 36 ILE HG21 1 1
19 30541 1 1 33 ILE HG22 H 3.010 -4.462 -5.656 1.00 . A A . 36 ILE HG22 1 1
19 30542 1 1 33 ILE HG23 H 4.369 -4.229 -4.550 1.00 . A A . 36 ILE HG23 1 1
19 30543 1 1 33 ILE N N 7.272 -3.701 -7.369 1.00 . A A . 36 ILE N 1 1
19 30544 1 1 33 ILE O O 6.689 -6.420 -7.788 1.00 . A A . 36 ILE O 1 1
19 30545 1 1 34 GLN C C 6.196 -9.129 -5.891 1.00 . A A . 37 GLN C 1 1
19 30546 1 1 34 GLN CA C 7.351 -8.116 -5.575 1.00 . A A . 37 GLN CA 1 1
19 30547 1 1 34 GLN CB C 8.037 -8.388 -4.190 1.00 . A A . 37 GLN CB 1 1
19 30548 1 1 34 GLN CD C 9.511 -9.915 -2.723 1.00 . A A . 37 GLN CD 1 1
19 30549 1 1 34 GLN CG C 8.849 -9.699 -4.088 1.00 . A A . 37 GLN CG 1 1
19 30550 1 1 34 GLN H H 6.658 -6.309 -4.690 1.00 . A A . 37 GLN H 1 1
19 30551 1 1 34 GLN HA H 8.099 -8.199 -6.357 1.00 . A A . 37 GLN HA 1 1
19 30552 1 1 34 GLN HB2 H 8.707 -7.566 -3.966 1.00 . A A . 37 GLN HB2 1 1
19 30553 1 1 34 GLN HB3 H 7.265 -8.413 -3.428 1.00 . A A . 37 GLN HB3 1 1
19 30554 1 1 34 GLN HE21 H 10.983 -10.942 -3.569 1.00 . A A . 37 GLN HE21 1 1
19 30555 1 1 34 GLN HE22 H 11.070 -10.777 -1.851 1.00 . A A . 37 GLN HE22 1 1
19 30556 1 1 34 GLN HG2 H 8.178 -10.531 -4.265 1.00 . A A . 37 GLN HG2 1 1
19 30557 1 1 34 GLN HG3 H 9.612 -9.697 -4.856 1.00 . A A . 37 GLN HG3 1 1
19 30558 1 1 34 GLN N N 6.864 -6.711 -5.554 1.00 . A A . 37 GLN N 1 1
19 30559 1 1 34 GLN NE2 N 10.634 -10.613 -2.714 1.00 . A A . 37 GLN NE2 1 1
19 30560 1 1 34 GLN O O 6.248 -10.300 -5.505 1.00 . A A . 37 GLN O 1 1
19 30561 1 1 34 GLN OE1 O 9.005 -9.469 -1.689 1.00 . A A . 37 GLN OE1 1 1
19 30562 1 1 35 ASN C C 3.061 -8.442 -7.936 1.00 . A A . 38 ASN C 1 1
19 30563 1 1 35 ASN CA C 3.947 -9.342 -7.021 1.00 . A A . 38 ASN CA 1 1
19 30564 1 1 35 ASN CB C 3.155 -9.700 -5.700 1.00 . A A . 38 ASN CB 1 1
19 30565 1 1 35 ASN CG C 3.254 -11.169 -5.233 1.00 . A A . 38 ASN CG 1 1
19 30566 1 1 35 ASN H H 5.510 -7.907 -7.281 1.00 . A A . 38 ASN H 1 1
19 30567 1 1 35 ASN HA H 4.159 -10.256 -7.563 1.00 . A A . 38 ASN HA 1 1
19 30568 1 1 35 ASN HB2 H 3.520 -9.070 -4.895 1.00 . A A . 38 ASN HB2 1 1
19 30569 1 1 35 ASN HB3 H 2.104 -9.476 -5.844 1.00 . A A . 38 ASN HB3 1 1
19 30570 1 1 35 ASN HD21 H 4.718 -10.739 -3.957 1.00 . A A . 38 ASN HD21 1 1
19 30571 1 1 35 ASN HD22 H 4.219 -12.390 -3.994 1.00 . A A . 38 ASN HD22 1 1
19 30572 1 1 35 ASN N N 5.257 -8.680 -6.746 1.00 . A A . 38 ASN N 1 1
19 30573 1 1 35 ASN ND2 N 4.154 -11.463 -4.303 1.00 . A A . 38 ASN ND2 1 1
19 30574 1 1 35 ASN O O 1.973 -8.866 -8.354 1.00 . A A . 38 ASN O 1 1
19 30575 1 1 35 ASN OD1 O 2.500 -12.030 -5.695 1.00 . A A . 38 ASN OD1 1 1
19 30576 1 1 36 GLY C C 1.482 -5.744 -8.324 1.00 . A A . 39 GLY C 1 1
19 30577 1 1 36 GLY CA C 2.751 -6.227 -9.015 1.00 . A A . 39 GLY CA 1 1
19 30578 1 1 36 GLY H H 4.369 -6.907 -7.840 1.00 . A A . 39 GLY H 1 1
19 30579 1 1 36 GLY HA2 H 3.383 -5.369 -9.199 1.00 . A A . 39 GLY HA2 1 1
19 30580 1 1 36 GLY HA3 H 2.498 -6.685 -9.963 1.00 . A A . 39 GLY HA3 1 1
19 30581 1 1 36 GLY N N 3.509 -7.187 -8.201 1.00 . A A . 39 GLY N 1 1
19 30582 1 1 36 GLY O O 1.545 -5.261 -7.188 1.00 . A A . 39 GLY O 1 1
19 30583 1 1 37 ALA C C -1.279 -6.446 -7.170 1.00 . A A . 40 ALA C 1 1
19 30584 1 1 37 ALA CA C -0.988 -5.580 -8.413 1.00 . A A . 40 ALA CA 1 1
19 30585 1 1 37 ALA CB C -2.078 -5.774 -9.481 1.00 . A A . 40 ALA CB 1 1
19 30586 1 1 37 ALA H H 0.354 -6.231 -9.912 1.00 . A A . 40 ALA H 1 1
19 30587 1 1 37 ALA HA H -0.975 -4.532 -8.124 1.00 . A A . 40 ALA HA 1 1
19 30588 1 1 37 ALA HB1 H -1.866 -5.146 -10.338 1.00 . A A . 40 ALA HB1 1 1
19 30589 1 1 37 ALA HB2 H -3.044 -5.505 -9.075 1.00 . A A . 40 ALA HB2 1 1
19 30590 1 1 37 ALA HB3 H -2.102 -6.812 -9.800 1.00 . A A . 40 ALA HB3 1 1
19 30591 1 1 37 ALA N N 0.330 -5.902 -8.990 1.00 . A A . 40 ALA N 1 1
19 30592 1 1 37 ALA O O -1.921 -5.993 -6.215 1.00 . A A . 40 ALA O 1 1
19 30593 1 1 38 GLN C C -0.142 -8.397 -4.876 1.00 . A A . 41 GLN C 1 1
19 30594 1 1 38 GLN CA C -0.991 -8.691 -6.132 1.00 . A A . 41 GLN CA 1 1
19 30595 1 1 38 GLN CB C -0.703 -10.119 -6.681 1.00 . A A . 41 GLN CB 1 1
19 30596 1 1 38 GLN CD C -1.287 -11.905 -8.475 1.00 . A A . 41 GLN CD 1 1
19 30597 1 1 38 GLN CG C -1.460 -10.455 -7.991 1.00 . A A . 41 GLN CG 1 1
19 30598 1 1 38 GLN H H -0.173 -7.936 -7.948 1.00 . A A . 41 GLN H 1 1
19 30599 1 1 38 GLN HA H -2.038 -8.632 -5.849 1.00 . A A . 41 GLN HA 1 1
19 30600 1 1 38 GLN HB2 H 0.366 -10.217 -6.869 1.00 . A A . 41 GLN HB2 1 1
19 30601 1 1 38 GLN HB3 H -0.990 -10.849 -5.928 1.00 . A A . 41 GLN HB3 1 1
19 30602 1 1 38 GLN HE21 H -3.077 -11.867 -9.363 1.00 . A A . 41 GLN HE21 1 1
19 30603 1 1 38 GLN HE22 H -2.196 -13.350 -9.509 1.00 . A A . 41 GLN HE22 1 1
19 30604 1 1 38 GLN HG2 H -2.515 -10.270 -7.834 1.00 . A A . 41 GLN HG2 1 1
19 30605 1 1 38 GLN HG3 H -1.105 -9.792 -8.773 1.00 . A A . 41 GLN HG3 1 1
19 30606 1 1 38 GLN N N -0.756 -7.690 -7.193 1.00 . A A . 41 GLN N 1 1
19 30607 1 1 38 GLN NE2 N -2.288 -12.427 -9.186 1.00 . A A . 41 GLN NE2 1 1
19 30608 1 1 38 GLN O O -0.379 -8.979 -3.812 1.00 . A A . 41 GLN O 1 1
19 30609 1 1 38 GLN OE1 O -0.263 -12.546 -8.230 1.00 . A A . 41 GLN OE1 1 1
19 30610 1 1 39 GLY C C 1.156 -5.872 -3.141 1.00 . A A . 42 GLY C 1 1
19 30611 1 1 39 GLY CA C 1.708 -7.077 -3.883 1.00 . A A . 42 GLY CA 1 1
19 30612 1 1 39 GLY H H 1.011 -7.093 -5.895 1.00 . A A . 42 GLY H 1 1
19 30613 1 1 39 GLY HA2 H 1.815 -7.906 -3.186 1.00 . A A . 42 GLY HA2 1 1
19 30614 1 1 39 GLY HA3 H 2.688 -6.829 -4.269 1.00 . A A . 42 GLY HA3 1 1
19 30615 1 1 39 GLY N N 0.855 -7.493 -5.013 1.00 . A A . 42 GLY N 1 1
19 30616 1 1 39 GLY O O 1.645 -5.520 -2.062 1.00 . A A . 42 GLY O 1 1
19 30617 1 1 40 ILE C C -1.642 -4.705 -2.181 1.00 . A A . 43 ILE C 1 1
19 30618 1 1 40 ILE CA C -0.577 -4.106 -3.121 1.00 . A A . 43 ILE CA 1 1
19 30619 1 1 40 ILE CB C -1.223 -3.162 -4.202 1.00 . A A . 43 ILE CB 1 1
19 30620 1 1 40 ILE CD1 C -0.681 -1.936 -6.429 1.00 . A A . 43 ILE CD1 1 1
19 30621 1 1 40 ILE CG1 C -0.148 -2.740 -5.259 1.00 . A A . 43 ILE CG1 1 1
19 30622 1 1 40 ILE CG2 C -1.872 -1.921 -3.532 1.00 . A A . 43 ILE CG2 1 1
19 30623 1 1 40 ILE H H -0.125 -5.490 -4.642 1.00 . A A . 43 ILE H 1 1
19 30624 1 1 40 ILE HA H 0.131 -3.519 -2.529 1.00 . A A . 43 ILE HA 1 1
19 30625 1 1 40 ILE HB H -2.011 -3.716 -4.707 1.00 . A A . 43 ILE HB 1 1
19 30626 1 1 40 ILE HD11 H 0.128 -1.715 -7.110 1.00 . A A . 43 ILE HD11 1 1
19 30627 1 1 40 ILE HD12 H -1.106 -1.007 -6.069 1.00 . A A . 43 ILE HD12 1 1
19 30628 1 1 40 ILE HD13 H -1.445 -2.500 -6.951 1.00 . A A . 43 ILE HD13 1 1
19 30629 1 1 40 ILE HG12 H 0.608 -2.136 -4.775 1.00 . A A . 43 ILE HG12 1 1
19 30630 1 1 40 ILE HG13 H 0.325 -3.630 -5.663 1.00 . A A . 43 ILE HG13 1 1
19 30631 1 1 40 ILE HG21 H -2.642 -2.241 -2.840 1.00 . A A . 43 ILE HG21 1 1
19 30632 1 1 40 ILE HG22 H -2.315 -1.283 -4.287 1.00 . A A . 43 ILE HG22 1 1
19 30633 1 1 40 ILE HG23 H -1.118 -1.360 -2.988 1.00 . A A . 43 ILE HG23 1 1
19 30634 1 1 40 ILE N N 0.149 -5.215 -3.745 1.00 . A A . 43 ILE N 1 1
19 30635 1 1 40 ILE O O -2.761 -5.017 -2.597 1.00 . A A . 43 ILE O 1 1
19 30636 1 1 41 ARG C C -3.045 -4.678 0.726 1.00 . A A . 44 ARG C 1 1
19 30637 1 1 41 ARG CA C -2.033 -5.642 0.070 1.00 . A A . 44 ARG CA 1 1
19 30638 1 1 41 ARG CB C -1.053 -6.252 1.125 1.00 . A A . 44 ARG CB 1 1
19 30639 1 1 41 ARG CD C -1.859 -8.688 1.144 1.00 . A A . 44 ARG CD 1 1
19 30640 1 1 41 ARG CG C -1.622 -7.409 1.972 1.00 . A A . 44 ARG CG 1 1
19 30641 1 1 41 ARG CZ C -0.550 -10.155 -0.416 1.00 . A A . 44 ARG CZ 1 1
19 30642 1 1 41 ARG H H -0.376 -4.536 -0.664 1.00 . A A . 44 ARG H 1 1
19 30643 1 1 41 ARG HA H -2.568 -6.446 -0.426 1.00 . A A . 44 ARG HA 1 1
19 30644 1 1 41 ARG HB2 H -0.171 -6.620 0.607 1.00 . A A . 44 ARG HB2 1 1
19 30645 1 1 41 ARG HB3 H -0.732 -5.463 1.801 1.00 . A A . 44 ARG HB3 1 1
19 30646 1 1 41 ARG HD2 H -2.171 -9.488 1.811 1.00 . A A . 44 ARG HD2 1 1
19 30647 1 1 41 ARG HD3 H -2.649 -8.500 0.425 1.00 . A A . 44 ARG HD3 1 1
19 30648 1 1 41 ARG HE H 0.173 -8.564 0.559 1.00 . A A . 44 ARG HE 1 1
19 30649 1 1 41 ARG HG2 H -0.920 -7.638 2.769 1.00 . A A . 44 ARG HG2 1 1
19 30650 1 1 41 ARG HG3 H -2.562 -7.094 2.412 1.00 . A A . 44 ARG HG3 1 1
19 30651 1 1 41 ARG HH11 H -2.442 -10.803 -0.110 1.00 . A A . 44 ARG HH11 1 1
19 30652 1 1 41 ARG HH12 H -1.512 -11.738 -1.232 1.00 . A A . 44 ARG HH12 1 1
19 30653 1 1 41 ARG HH21 H 1.376 -9.800 -0.927 1.00 . A A . 44 ARG HH21 1 1
19 30654 1 1 41 ARG HH22 H 0.647 -11.175 -1.700 1.00 . A A . 44 ARG HH22 1 1
19 30655 1 1 41 ARG N N -1.240 -4.913 -0.925 1.00 . A A . 44 ARG N 1 1
19 30656 1 1 41 ARG NE N -0.633 -9.112 0.423 1.00 . A A . 44 ARG NE 1 1
19 30657 1 1 41 ARG NH1 N -1.582 -10.963 -0.599 1.00 . A A . 44 ARG NH1 1 1
19 30658 1 1 41 ARG NH2 N 0.582 -10.398 -1.063 1.00 . A A . 44 ARG NH2 1 1
19 30659 1 1 41 ARG O O -2.735 -4.030 1.728 1.00 . A A . 44 ARG O 1 1
19 30660 1 1 42 PHE C C -5.794 -4.085 2.043 1.00 . A A . 45 PHE C 1 1
19 30661 1 1 42 PHE CA C -5.322 -3.689 0.638 1.00 . A A . 45 PHE CA 1 1
19 30662 1 1 42 PHE CB C -6.528 -3.634 -0.352 1.00 . A A . 45 PHE CB 1 1
19 30663 1 1 42 PHE CD1 C -6.367 -1.518 -1.769 1.00 . A A . 45 PHE CD1 1 1
19 30664 1 1 42 PHE CD2 C -5.786 -3.601 -2.790 1.00 . A A . 45 PHE CD2 1 1
19 30665 1 1 42 PHE CE1 C -6.083 -0.855 -2.951 1.00 . A A . 45 PHE CE1 1 1
19 30666 1 1 42 PHE CE2 C -5.505 -2.938 -3.971 1.00 . A A . 45 PHE CE2 1 1
19 30667 1 1 42 PHE CG C -6.223 -2.907 -1.666 1.00 . A A . 45 PHE CG 1 1
19 30668 1 1 42 PHE CZ C -5.652 -1.566 -4.052 1.00 . A A . 45 PHE CZ 1 1
19 30669 1 1 42 PHE H H -4.469 -5.204 -0.596 1.00 . A A . 45 PHE H 1 1
19 30670 1 1 42 PHE HA H -4.878 -2.698 0.692 1.00 . A A . 45 PHE HA 1 1
19 30671 1 1 42 PHE HB2 H -6.842 -4.645 -0.591 1.00 . A A . 45 PHE HB2 1 1
19 30672 1 1 42 PHE HB3 H -7.357 -3.120 0.121 1.00 . A A . 45 PHE HB3 1 1
19 30673 1 1 42 PHE HD1 H -6.706 -0.954 -0.907 1.00 . A A . 45 PHE HD1 1 1
19 30674 1 1 42 PHE HD2 H -5.668 -4.679 -2.741 1.00 . A A . 45 PHE HD2 1 1
19 30675 1 1 42 PHE HE1 H -6.198 0.220 -3.010 1.00 . A A . 45 PHE HE1 1 1
19 30676 1 1 42 PHE HE2 H -5.165 -3.497 -4.832 1.00 . A A . 45 PHE HE2 1 1
19 30677 1 1 42 PHE HZ H -5.425 -1.051 -4.977 1.00 . A A . 45 PHE HZ 1 1
19 30678 1 1 42 PHE N N -4.269 -4.611 0.161 1.00 . A A . 45 PHE N 1 1
19 30679 1 1 42 PHE O O -6.138 -5.252 2.270 1.00 . A A . 45 PHE O 1 1
19 30680 1 1 43 ILE C C -7.728 -3.518 4.389 1.00 . A A . 46 ILE C 1 1
19 30681 1 1 43 ILE CA C -6.208 -3.348 4.366 1.00 . A A . 46 ILE CA 1 1
19 30682 1 1 43 ILE CB C -5.774 -2.180 5.334 1.00 . A A . 46 ILE CB 1 1
19 30683 1 1 43 ILE CD1 C -3.702 -0.815 6.129 1.00 . A A . 46 ILE CD1 1 1
19 30684 1 1 43 ILE CG1 C -4.240 -1.916 5.224 1.00 . A A . 46 ILE CG1 1 1
19 30685 1 1 43 ILE CG2 C -6.192 -2.483 6.800 1.00 . A A . 46 ILE CG2 1 1
19 30686 1 1 43 ILE H H -5.481 -2.212 2.744 1.00 . A A . 46 ILE H 1 1
19 30687 1 1 43 ILE HA H -5.743 -4.268 4.715 1.00 . A A . 46 ILE HA 1 1
19 30688 1 1 43 ILE HB H -6.302 -1.280 5.026 1.00 . A A . 46 ILE HB 1 1
19 30689 1 1 43 ILE HD11 H -2.649 -0.673 5.936 1.00 . A A . 46 ILE HD11 1 1
19 30690 1 1 43 ILE HD12 H -3.841 -1.098 7.162 1.00 . A A . 46 ILE HD12 1 1
19 30691 1 1 43 ILE HD13 H -4.229 0.107 5.938 1.00 . A A . 46 ILE HD13 1 1
19 30692 1 1 43 ILE HG12 H -3.704 -2.825 5.473 1.00 . A A . 46 ILE HG12 1 1
19 30693 1 1 43 ILE HG13 H -4.003 -1.644 4.198 1.00 . A A . 46 ILE HG13 1 1
19 30694 1 1 43 ILE HG21 H -7.263 -2.628 6.850 1.00 . A A . 46 ILE HG21 1 1
19 30695 1 1 43 ILE HG22 H -5.922 -1.652 7.441 1.00 . A A . 46 ILE HG22 1 1
19 30696 1 1 43 ILE HG23 H -5.692 -3.378 7.150 1.00 . A A . 46 ILE HG23 1 1
19 30697 1 1 43 ILE N N -5.777 -3.115 2.984 1.00 . A A . 46 ILE N 1 1
19 30698 1 1 43 ILE O O -8.472 -2.530 4.325 1.00 . A A . 46 ILE O 1 1
19 30699 1 1 44 TYR C C -9.982 -5.078 5.999 1.00 . A A . 47 TYR C 1 1
19 30700 1 1 44 TYR CA C -9.603 -5.088 4.515 1.00 . A A . 47 TYR CA 1 1
19 30701 1 1 44 TYR CB C -9.937 -6.444 3.843 1.00 . A A . 47 TYR CB 1 1
19 30702 1 1 44 TYR CD1 C -10.226 -5.537 1.466 1.00 . A A . 47 TYR CD1 1 1
19 30703 1 1 44 TYR CD2 C -8.770 -7.410 1.772 1.00 . A A . 47 TYR CD2 1 1
19 30704 1 1 44 TYR CE1 C -9.950 -5.550 0.110 1.00 . A A . 47 TYR CE1 1 1
19 30705 1 1 44 TYR CE2 C -8.489 -7.419 0.421 1.00 . A A . 47 TYR CE2 1 1
19 30706 1 1 44 TYR CG C -9.643 -6.471 2.331 1.00 . A A . 47 TYR CG 1 1
19 30707 1 1 44 TYR CZ C -9.078 -6.492 -0.402 1.00 . A A . 47 TYR CZ 1 1
19 30708 1 1 44 TYR H H -7.541 -5.513 4.297 1.00 . A A . 47 TYR H 1 1
19 30709 1 1 44 TYR HA H -10.164 -4.303 4.004 1.00 . A A . 47 TYR HA 1 1
19 30710 1 1 44 TYR HB2 H -9.362 -7.232 4.320 1.00 . A A . 47 TYR HB2 1 1
19 30711 1 1 44 TYR HB3 H -10.996 -6.659 3.974 1.00 . A A . 47 TYR HB3 1 1
19 30712 1 1 44 TYR HD1 H -10.912 -4.798 1.867 1.00 . A A . 47 TYR HD1 1 1
19 30713 1 1 44 TYR HD2 H -8.306 -8.146 2.417 1.00 . A A . 47 TYR HD2 1 1
19 30714 1 1 44 TYR HE1 H -10.415 -4.819 -0.543 1.00 . A A . 47 TYR HE1 1 1
19 30715 1 1 44 TYR HE2 H -7.811 -8.161 0.014 1.00 . A A . 47 TYR HE2 1 1
19 30716 1 1 44 TYR HH H -8.545 -5.610 -2.021 1.00 . A A . 47 TYR HH 1 1
19 30717 1 1 44 TYR N N -8.182 -4.777 4.384 1.00 . A A . 47 TYR N 1 1
19 30718 1 1 44 TYR O O -9.259 -5.636 6.839 1.00 . A A . 47 TYR O 1 1
19 30719 1 1 44 TYR OH O -8.785 -6.501 -1.744 1.00 . A A . 47 TYR OH 1 1
19 30720 1 1 45 THR C C -12.300 -5.525 8.186 1.00 . A A . 48 THR C 1 1
19 30721 1 1 45 THR CA C -11.618 -4.242 7.663 1.00 . A A . 48 THR CA 1 1
19 30722 1 1 45 THR CB C -12.626 -3.047 7.691 1.00 . A A . 48 THR CB 1 1
19 30723 1 1 45 THR CG2 C -11.960 -1.722 7.271 1.00 . A A . 48 THR CG2 1 1
19 30724 1 1 45 THR H H -11.589 -3.986 5.554 1.00 . A A . 48 THR H 1 1
19 30725 1 1 45 THR HA H -10.784 -3.999 8.315 1.00 . A A . 48 THR HA 1 1
19 30726 1 1 45 THR HB H -13.001 -2.936 8.706 1.00 . A A . 48 THR HB 1 1
19 30727 1 1 45 THR HG1 H -14.450 -2.701 6.997 1.00 . A A . 48 THR HG1 1 1
19 30728 1 1 45 THR HG21 H -12.686 -0.919 7.318 1.00 . A A . 48 THR HG21 1 1
19 30729 1 1 45 THR HG22 H -11.586 -1.807 6.256 1.00 . A A . 48 THR HG22 1 1
19 30730 1 1 45 THR HG23 H -11.137 -1.494 7.935 1.00 . A A . 48 THR HG23 1 1
19 30731 1 1 45 THR N N -11.107 -4.417 6.296 1.00 . A A . 48 THR N 1 1
19 30732 1 1 45 THR O O -12.225 -6.589 7.557 1.00 . A A . 48 THR O 1 1
19 30733 1 1 45 THR OG1 O -13.739 -3.333 6.819 1.00 . A A . 48 THR OG1 1 1
19 30734 1 1 46 ARG C C -14.927 -6.922 8.944 1.00 . A A . 49 ARG C 1 1
19 30735 1 1 46 ARG CA C -13.825 -6.454 9.933 1.00 . A A . 49 ARG CA 1 1
19 30736 1 1 46 ARG CB C -14.460 -5.944 11.263 1.00 . A A . 49 ARG CB 1 1
19 30737 1 1 46 ARG CD C -15.816 -4.106 12.465 1.00 . A A . 49 ARG CD 1 1
19 30738 1 1 46 ARG CG C -15.181 -4.578 11.147 1.00 . A A . 49 ARG CG 1 1
19 30739 1 1 46 ARG CZ C -17.557 -2.321 12.737 1.00 . A A . 49 ARG CZ 1 1
19 30740 1 1 46 ARG H H -12.854 -4.567 9.857 1.00 . A A . 49 ARG H 1 1
19 30741 1 1 46 ARG HA H -13.185 -7.304 10.157 1.00 . A A . 49 ARG HA 1 1
19 30742 1 1 46 ARG HB2 H -15.178 -6.680 11.615 1.00 . A A . 49 ARG HB2 1 1
19 30743 1 1 46 ARG HB3 H -13.675 -5.849 12.006 1.00 . A A . 49 ARG HB3 1 1
19 30744 1 1 46 ARG HD2 H -16.620 -4.783 12.733 1.00 . A A . 49 ARG HD2 1 1
19 30745 1 1 46 ARG HD3 H -15.064 -4.126 13.247 1.00 . A A . 49 ARG HD3 1 1
19 30746 1 1 46 ARG HE H -15.717 -2.051 12.006 1.00 . A A . 49 ARG HE 1 1
19 30747 1 1 46 ARG HG2 H -14.462 -3.832 10.823 1.00 . A A . 49 ARG HG2 1 1
19 30748 1 1 46 ARG HG3 H -15.961 -4.658 10.393 1.00 . A A . 49 ARG HG3 1 1
19 30749 1 1 46 ARG HH11 H -18.254 -4.167 13.205 1.00 . A A . 49 ARG HH11 1 1
19 30750 1 1 46 ARG HH12 H -19.380 -2.870 13.440 1.00 . A A . 49 ARG HH12 1 1
19 30751 1 1 46 ARG HH21 H -17.187 -0.376 12.328 1.00 . A A . 49 ARG HH21 1 1
19 30752 1 1 46 ARG HH22 H -18.763 -0.717 12.957 1.00 . A A . 49 ARG HH22 1 1
19 30753 1 1 46 ARG N N -12.966 -5.400 9.352 1.00 . A A . 49 ARG N 1 1
19 30754 1 1 46 ARG NE N -16.338 -2.730 12.361 1.00 . A A . 49 ARG NE 1 1
19 30755 1 1 46 ARG NH1 N -18.469 -3.188 13.164 1.00 . A A . 49 ARG NH1 1 1
19 30756 1 1 46 ARG NH2 N -17.861 -1.036 12.667 1.00 . A A . 49 ARG NH2 1 1
19 30757 1 1 46 ARG O O -15.350 -8.082 8.979 1.00 . A A . 49 ARG O 1 1
19 30758 1 1 47 GLU C C -15.805 -6.504 5.642 1.00 . A A . 50 GLU C 1 1
19 30759 1 1 47 GLU CA C -16.423 -6.283 7.051 1.00 . A A . 50 GLU CA 1 1
19 30760 1 1 47 GLU CB C -17.432 -5.097 7.047 1.00 . A A . 50 GLU CB 1 1
19 30761 1 1 47 GLU CD C -19.722 -4.150 6.352 1.00 . A A . 50 GLU CD 1 1
19 30762 1 1 47 GLU CG C -18.782 -5.368 6.357 1.00 . A A . 50 GLU CG 1 1
19 30763 1 1 47 GLU H H -14.922 -5.136 8.023 1.00 . A A . 50 GLU H 1 1
19 30764 1 1 47 GLU HA H -16.940 -7.193 7.339 1.00 . A A . 50 GLU HA 1 1
19 30765 1 1 47 GLU HB2 H -17.640 -4.823 8.075 1.00 . A A . 50 GLU HB2 1 1
19 30766 1 1 47 GLU HB3 H -16.964 -4.244 6.557 1.00 . A A . 50 GLU HB3 1 1
19 30767 1 1 47 GLU HG2 H -18.587 -5.676 5.333 1.00 . A A . 50 GLU HG2 1 1
19 30768 1 1 47 GLU HG3 H -19.279 -6.183 6.877 1.00 . A A . 50 GLU HG3 1 1
19 30769 1 1 47 GLU N N -15.356 -6.013 8.043 1.00 . A A . 50 GLU N 1 1
19 30770 1 1 47 GLU O O -16.526 -6.685 4.650 1.00 . A A . 50 GLU O 1 1
19 30771 1 1 47 GLU OE1 O -20.117 -3.685 7.441 1.00 . A A . 50 GLU OE1 1 1
19 30772 1 1 47 GLU OE2 O -20.067 -3.644 5.263 1.00 . A A . 50 GLU OE2 1 1
19 30773 1 1 48 GLY C C -13.767 -5.484 3.386 1.00 . A A . 51 GLY C 1 1
19 30774 1 1 48 GLY CA C -13.729 -6.695 4.318 1.00 . A A . 51 GLY CA 1 1
19 30775 1 1 48 GLY H H -13.959 -6.404 6.407 1.00 . A A . 51 GLY H 1 1
19 30776 1 1 48 GLY HA2 H -12.700 -6.902 4.559 1.00 . A A . 51 GLY HA2 1 1
19 30777 1 1 48 GLY HA3 H -14.140 -7.555 3.801 1.00 . A A . 51 GLY HA3 1 1
19 30778 1 1 48 GLY N N -14.459 -6.503 5.576 1.00 . A A . 51 GLY N 1 1
19 30779 1 1 48 GLY O O -13.767 -5.631 2.156 1.00 . A A . 51 GLY O 1 1
19 30780 1 1 49 ARG C C -12.413 -2.454 3.087 1.00 . A A . 52 ARG C 1 1
19 30781 1 1 49 ARG CA C -13.842 -3.011 3.245 1.00 . A A . 52 ARG CA 1 1
19 30782 1 1 49 ARG CB C -14.722 -1.994 4.022 1.00 . A A . 52 ARG CB 1 1
19 30783 1 1 49 ARG CD C -16.949 -2.440 2.821 1.00 . A A . 52 ARG CD 1 1
19 30784 1 1 49 ARG CG C -16.203 -2.406 4.169 1.00 . A A . 52 ARG CG 1 1
19 30785 1 1 49 ARG CZ C -19.283 -2.842 2.015 1.00 . A A . 52 ARG CZ 1 1
19 30786 1 1 49 ARG H H -13.756 -4.266 4.957 1.00 . A A . 52 ARG H 1 1
19 30787 1 1 49 ARG HA H -14.273 -3.181 2.260 1.00 . A A . 52 ARG HA 1 1
19 30788 1 1 49 ARG HB2 H -14.309 -1.870 5.017 1.00 . A A . 52 ARG HB2 1 1
19 30789 1 1 49 ARG HB3 H -14.682 -1.031 3.511 1.00 . A A . 52 ARG HB3 1 1
19 30790 1 1 49 ARG HD2 H -16.933 -1.447 2.387 1.00 . A A . 52 ARG HD2 1 1
19 30791 1 1 49 ARG HD3 H -16.440 -3.129 2.153 1.00 . A A . 52 ARG HD3 1 1
19 30792 1 1 49 ARG HE H -18.608 -3.210 3.852 1.00 . A A . 52 ARG HE 1 1
19 30793 1 1 49 ARG HG2 H -16.251 -3.392 4.619 1.00 . A A . 52 ARG HG2 1 1
19 30794 1 1 49 ARG HG3 H -16.697 -1.696 4.825 1.00 . A A . 52 ARG HG3 1 1
19 30795 1 1 49 ARG HH11 H -18.088 -2.044 0.582 1.00 . A A . 52 ARG HH11 1 1
19 30796 1 1 49 ARG HH12 H -19.721 -2.363 0.088 1.00 . A A . 52 ARG HH12 1 1
19 30797 1 1 49 ARG HH21 H -20.722 -3.598 3.219 1.00 . A A . 52 ARG HH21 1 1
19 30798 1 1 49 ARG HH22 H -21.226 -3.253 1.594 1.00 . A A . 52 ARG HH22 1 1
19 30799 1 1 49 ARG N N -13.800 -4.291 3.979 1.00 . A A . 52 ARG N 1 1
19 30800 1 1 49 ARG NE N -18.349 -2.870 2.972 1.00 . A A . 52 ARG NE 1 1
19 30801 1 1 49 ARG NH1 N -19.010 -2.376 0.799 1.00 . A A . 52 ARG NH1 1 1
19 30802 1 1 49 ARG NH2 N -20.509 -3.261 2.299 1.00 . A A . 52 ARG NH2 1 1
19 30803 1 1 49 ARG O O -11.609 -2.593 4.018 1.00 . A A . 52 ARG O 1 1
19 30804 1 1 50 PRO C C -10.774 0.089 2.775 1.00 . A A . 53 PRO C 1 1
19 30805 1 1 50 PRO CA C -10.794 -1.087 1.777 1.00 . A A . 53 PRO CA 1 1
19 30806 1 1 50 PRO CB C -10.795 -0.596 0.298 1.00 . A A . 53 PRO CB 1 1
19 30807 1 1 50 PRO CD C -12.836 -1.817 0.650 1.00 . A A . 53 PRO CD 1 1
19 30808 1 1 50 PRO CG C -11.787 -1.486 -0.392 1.00 . A A . 53 PRO CG 1 1
19 30809 1 1 50 PRO HA H -9.937 -1.734 1.952 1.00 . A A . 53 PRO HA 1 1
19 30810 1 1 50 PRO HB2 H -11.098 0.448 0.242 1.00 . A A . 53 PRO HB2 1 1
19 30811 1 1 50 PRO HB3 H -9.803 -0.703 -0.128 1.00 . A A . 53 PRO HB3 1 1
19 30812 1 1 50 PRO HD2 H -13.604 -1.051 0.681 1.00 . A A . 53 PRO HD2 1 1
19 30813 1 1 50 PRO HD3 H -13.280 -2.786 0.449 1.00 . A A . 53 PRO HD3 1 1
19 30814 1 1 50 PRO HG2 H -12.235 -0.964 -1.233 1.00 . A A . 53 PRO HG2 1 1
19 30815 1 1 50 PRO HG3 H -11.297 -2.392 -0.741 1.00 . A A . 53 PRO HG3 1 1
19 30816 1 1 50 PRO N N -12.060 -1.835 1.915 1.00 . A A . 53 PRO N 1 1
19 30817 1 1 50 PRO O O -11.529 1.039 2.619 1.00 . A A . 53 PRO O 1 1
19 30818 1 1 51 SER C C -9.466 2.375 4.523 1.00 . A A . 54 SER C 1 1
19 30819 1 1 51 SER CA C -9.847 0.932 4.942 1.00 . A A . 54 SER CA 1 1
19 30820 1 1 51 SER CB C -8.828 0.378 5.980 1.00 . A A . 54 SER CB 1 1
19 30821 1 1 51 SER H H -9.292 -0.768 3.795 1.00 . A A . 54 SER H 1 1
19 30822 1 1 51 SER HA H -10.830 0.959 5.401 1.00 . A A . 54 SER HA 1 1
19 30823 1 1 51 SER HB2 H -9.132 -0.616 6.287 1.00 . A A . 54 SER HB2 1 1
19 30824 1 1 51 SER HB3 H -7.845 0.314 5.524 1.00 . A A . 54 SER HB3 1 1
19 30825 1 1 51 SER HG H -9.572 1.635 7.297 1.00 . A A . 54 SER HG 1 1
19 30826 1 1 51 SER N N -9.911 -0.011 3.797 1.00 . A A . 54 SER N 1 1
19 30827 1 1 51 SER O O -9.552 3.313 5.331 1.00 . A A . 54 SER O 1 1
19 30828 1 1 51 SER OG O -8.735 1.187 7.144 1.00 . A A . 54 SER OG 1 1
19 30829 1 1 52 GLY C C -7.016 3.671 2.561 1.00 . A A . 55 GLY C 1 1
19 30830 1 1 52 GLY CA C -8.522 3.789 2.744 1.00 . A A . 55 GLY CA 1 1
19 30831 1 1 52 GLY H H -9.187 1.804 2.627 1.00 . A A . 55 GLY H 1 1
19 30832 1 1 52 GLY HA2 H -8.976 4.008 1.789 1.00 . A A . 55 GLY HA2 1 1
19 30833 1 1 52 GLY HA3 H -8.732 4.603 3.426 1.00 . A A . 55 GLY HA3 1 1
19 30834 1 1 52 GLY N N -9.084 2.546 3.248 1.00 . A A . 55 GLY N 1 1
19 30835 1 1 52 GLY O O -6.379 4.518 1.924 1.00 . A A . 55 GLY O 1 1
19 30836 1 1 53 GLU C C -4.774 0.896 2.542 1.00 . A A . 56 GLU C 1 1
19 30837 1 1 53 GLU CA C -5.028 2.291 3.132 1.00 . A A . 56 GLU CA 1 1
19 30838 1 1 53 GLU CB C -4.419 2.397 4.552 1.00 . A A . 56 GLU CB 1 1
19 30839 1 1 53 GLU CD C -3.893 3.884 6.560 1.00 . A A . 56 GLU CD 1 1
19 30840 1 1 53 GLU CG C -4.603 3.767 5.210 1.00 . A A . 56 GLU CG 1 1
19 30841 1 1 53 GLU H H -7.039 2.043 3.707 1.00 . A A . 56 GLU H 1 1
19 30842 1 1 53 GLU HA H -4.537 3.021 2.495 1.00 . A A . 56 GLU HA 1 1
19 30843 1 1 53 GLU HB2 H -4.882 1.648 5.190 1.00 . A A . 56 GLU HB2 1 1
19 30844 1 1 53 GLU HB3 H -3.353 2.190 4.490 1.00 . A A . 56 GLU HB3 1 1
19 30845 1 1 53 GLU HG2 H -4.212 4.526 4.534 1.00 . A A . 56 GLU HG2 1 1
19 30846 1 1 53 GLU HG3 H -5.667 3.947 5.349 1.00 . A A . 56 GLU HG3 1 1
19 30847 1 1 53 GLU N N -6.455 2.608 3.172 1.00 . A A . 56 GLU N 1 1
19 30848 1 1 53 GLU O O -5.672 0.039 2.506 1.00 . A A . 56 GLU O 1 1
19 30849 1 1 53 GLU OE1 O -4.481 3.493 7.588 1.00 . A A . 56 GLU OE1 1 1
19 30850 1 1 53 GLU OE2 O -2.734 4.360 6.602 1.00 . A A . 56 GLU OE2 1 1
19 30851 1 1 54 ALA C C -1.513 -0.600 1.704 1.00 . A A . 57 ALA C 1 1
19 30852 1 1 54 ALA CA C -3.025 -0.541 1.519 1.00 . A A . 57 ALA CA 1 1
19 30853 1 1 54 ALA CB C -3.363 -0.635 0.024 1.00 . A A . 57 ALA CB 1 1
19 30854 1 1 54 ALA H H -2.921 1.480 2.138 1.00 . A A . 57 ALA H 1 1
19 30855 1 1 54 ALA HA H -3.489 -1.379 2.039 1.00 . A A . 57 ALA HA 1 1
19 30856 1 1 54 ALA HB1 H -4.435 -0.575 -0.113 1.00 . A A . 57 ALA HB1 1 1
19 30857 1 1 54 ALA HB2 H -3.006 -1.577 -0.374 1.00 . A A . 57 ALA HB2 1 1
19 30858 1 1 54 ALA HB3 H -2.892 0.179 -0.512 1.00 . A A . 57 ALA HB3 1 1
19 30859 1 1 54 ALA N N -3.532 0.715 2.087 1.00 . A A . 57 ALA N 1 1
19 30860 1 1 54 ALA O O -0.864 0.426 1.673 1.00 . A A . 57 ALA O 1 1
19 30861 1 1 55 PHE C C 0.982 -2.259 0.464 1.00 . A A . 58 PHE C 1 1
19 30862 1 1 55 PHE CA C 0.494 -2.008 1.895 1.00 . A A . 58 PHE CA 1 1
19 30863 1 1 55 PHE CB C 0.838 -3.213 2.812 1.00 . A A . 58 PHE CB 1 1
19 30864 1 1 55 PHE CD1 C 1.319 -2.338 5.151 1.00 . A A . 58 PHE CD1 1 1
19 30865 1 1 55 PHE CD2 C -0.745 -3.491 4.792 1.00 . A A . 58 PHE CD2 1 1
19 30866 1 1 55 PHE CE1 C 0.985 -2.151 6.483 1.00 . A A . 58 PHE CE1 1 1
19 30867 1 1 55 PHE CE2 C -1.073 -3.305 6.125 1.00 . A A . 58 PHE CE2 1 1
19 30868 1 1 55 PHE CG C 0.460 -3.011 4.280 1.00 . A A . 58 PHE CG 1 1
19 30869 1 1 55 PHE CZ C -0.209 -2.635 6.967 1.00 . A A . 58 PHE CZ 1 1
19 30870 1 1 55 PHE H H -1.511 -2.587 1.782 1.00 . A A . 58 PHE H 1 1
19 30871 1 1 55 PHE HA H 0.966 -1.109 2.282 1.00 . A A . 58 PHE HA 1 1
19 30872 1 1 55 PHE HB2 H 0.326 -4.100 2.447 1.00 . A A . 58 PHE HB2 1 1
19 30873 1 1 55 PHE HB3 H 1.909 -3.395 2.769 1.00 . A A . 58 PHE HB3 1 1
19 30874 1 1 55 PHE HD1 H 2.263 -1.952 4.779 1.00 . A A . 58 PHE HD1 1 1
19 30875 1 1 55 PHE HD2 H -1.430 -4.015 4.141 1.00 . A A . 58 PHE HD2 1 1
19 30876 1 1 55 PHE HE1 H 1.663 -1.623 7.141 1.00 . A A . 58 PHE HE1 1 1
19 30877 1 1 55 PHE HE2 H -2.012 -3.684 6.508 1.00 . A A . 58 PHE HE2 1 1
19 30878 1 1 55 PHE HZ H -0.468 -2.493 8.009 1.00 . A A . 58 PHE HZ 1 1
19 30879 1 1 55 PHE N N -0.956 -1.801 1.839 1.00 . A A . 58 PHE N 1 1
19 30880 1 1 55 PHE O O 0.187 -2.652 -0.384 1.00 . A A . 58 PHE O 1 1
19 30881 1 1 56 VAL C C 4.256 -2.918 -0.885 1.00 . A A . 59 VAL C 1 1
19 30882 1 1 56 VAL CA C 2.871 -2.303 -1.135 1.00 . A A . 59 VAL CA 1 1
19 30883 1 1 56 VAL CB C 2.976 -1.043 -2.090 1.00 . A A . 59 VAL CB 1 1
19 30884 1 1 56 VAL CG1 C 3.672 -1.397 -3.425 1.00 . A A . 59 VAL CG1 1 1
19 30885 1 1 56 VAL CG2 C 1.587 -0.408 -2.360 1.00 . A A . 59 VAL CG2 1 1
19 30886 1 1 56 VAL H H 2.815 -1.565 0.863 1.00 . A A . 59 VAL H 1 1
19 30887 1 1 56 VAL HA H 2.247 -3.051 -1.630 1.00 . A A . 59 VAL HA 1 1
19 30888 1 1 56 VAL HB H 3.587 -0.301 -1.592 1.00 . A A . 59 VAL HB 1 1
19 30889 1 1 56 VAL HG11 H 3.109 -2.163 -3.946 1.00 . A A . 59 VAL HG11 1 1
19 30890 1 1 56 VAL HG12 H 4.673 -1.766 -3.232 1.00 . A A . 59 VAL HG12 1 1
19 30891 1 1 56 VAL HG13 H 3.738 -0.515 -4.052 1.00 . A A . 59 VAL HG13 1 1
19 30892 1 1 56 VAL HG21 H 1.134 -0.104 -1.423 1.00 . A A . 59 VAL HG21 1 1
19 30893 1 1 56 VAL HG22 H 0.943 -1.127 -2.850 1.00 . A A . 59 VAL HG22 1 1
19 30894 1 1 56 VAL HG23 H 1.697 0.461 -2.997 1.00 . A A . 59 VAL HG23 1 1
19 30895 1 1 56 VAL N N 2.259 -1.987 0.176 1.00 . A A . 59 VAL N 1 1
19 30896 1 1 56 VAL O O 5.180 -2.234 -0.438 1.00 . A A . 59 VAL O 1 1
19 30897 1 1 57 GLU C C 6.568 -4.761 -2.065 1.00 . A A . 60 GLU C 1 1
19 30898 1 1 57 GLU CA C 5.572 -5.017 -0.927 1.00 . A A . 60 GLU CA 1 1
19 30899 1 1 57 GLU CB C 5.177 -6.514 -0.855 1.00 . A A . 60 GLU CB 1 1
19 30900 1 1 57 GLU CD C 3.479 -8.193 0.100 1.00 . A A . 60 GLU CD 1 1
19 30901 1 1 57 GLU CG C 4.154 -6.829 0.261 1.00 . A A . 60 GLU CG 1 1
19 30902 1 1 57 GLU H H 3.584 -4.675 -1.548 1.00 . A A . 60 GLU H 1 1
19 30903 1 1 57 GLU HA H 6.014 -4.718 0.024 1.00 . A A . 60 GLU HA 1 1
19 30904 1 1 57 GLU HB2 H 4.755 -6.816 -1.807 1.00 . A A . 60 GLU HB2 1 1
19 30905 1 1 57 GLU HB3 H 6.070 -7.102 -0.667 1.00 . A A . 60 GLU HB3 1 1
19 30906 1 1 57 GLU HG2 H 4.670 -6.813 1.219 1.00 . A A . 60 GLU HG2 1 1
19 30907 1 1 57 GLU HG3 H 3.396 -6.049 0.267 1.00 . A A . 60 GLU HG3 1 1
19 30908 1 1 57 GLU N N 4.357 -4.221 -1.153 1.00 . A A . 60 GLU N 1 1
19 30909 1 1 57 GLU O O 6.256 -5.033 -3.219 1.00 . A A . 60 GLU O 1 1
19 30910 1 1 57 GLU OE1 O 4.181 -9.225 0.177 1.00 . A A . 60 GLU OE1 1 1
19 30911 1 1 57 GLU OE2 O 2.244 -8.250 -0.098 1.00 . A A . 60 GLU OE2 1 1
19 30912 1 1 58 LEU C C 10.019 -4.624 -2.655 1.00 . A A . 61 LEU C 1 1
19 30913 1 1 58 LEU CA C 8.739 -3.772 -2.727 1.00 . A A . 61 LEU CA 1 1
19 30914 1 1 58 LEU CB C 9.014 -2.258 -2.499 1.00 . A A . 61 LEU CB 1 1
19 30915 1 1 58 LEU CD1 C 8.016 0.099 -2.218 1.00 . A A . 61 LEU CD1 1 1
19 30916 1 1 58 LEU CD2 C 7.374 -1.303 -4.235 1.00 . A A . 61 LEU CD2 1 1
19 30917 1 1 58 LEU CG C 7.772 -1.326 -2.738 1.00 . A A . 61 LEU CG 1 1
19 30918 1 1 58 LEU H H 7.998 -4.206 -0.781 1.00 . A A . 61 LEU H 1 1
19 30919 1 1 58 LEU HA H 8.309 -3.899 -3.721 1.00 . A A . 61 LEU HA 1 1
19 30920 1 1 58 LEU HB2 H 9.364 -2.119 -1.478 1.00 . A A . 61 LEU HB2 1 1
19 30921 1 1 58 LEU HB3 H 9.808 -1.942 -3.170 1.00 . A A . 61 LEU HB3 1 1
19 30922 1 1 58 LEU HD11 H 8.243 0.065 -1.161 1.00 . A A . 61 LEU HD11 1 1
19 30923 1 1 58 LEU HD12 H 7.129 0.702 -2.366 1.00 . A A . 61 LEU HD12 1 1
19 30924 1 1 58 LEU HD13 H 8.847 0.549 -2.749 1.00 . A A . 61 LEU HD13 1 1
19 30925 1 1 58 LEU HD21 H 7.148 -2.308 -4.567 1.00 . A A . 61 LEU HD21 1 1
19 30926 1 1 58 LEU HD22 H 8.192 -0.906 -4.828 1.00 . A A . 61 LEU HD22 1 1
19 30927 1 1 58 LEU HD23 H 6.498 -0.682 -4.375 1.00 . A A . 61 LEU HD23 1 1
19 30928 1 1 58 LEU HG H 6.928 -1.726 -2.186 1.00 . A A . 61 LEU HG 1 1
19 30929 1 1 58 LEU N N 7.754 -4.243 -1.734 1.00 . A A . 61 LEU N 1 1
19 30930 1 1 58 LEU O O 10.325 -5.223 -1.617 1.00 . A A . 61 LEU O 1 1
19 30931 1 1 59 GLU C C 13.106 -5.031 -3.052 1.00 . A A . 62 GLU C 1 1
19 30932 1 1 59 GLU CA C 11.948 -5.510 -3.965 1.00 . A A . 62 GLU CA 1 1
19 30933 1 1 59 GLU CB C 12.374 -5.478 -5.467 1.00 . A A . 62 GLU CB 1 1
19 30934 1 1 59 GLU CD C 14.019 -6.204 -7.313 1.00 . A A . 62 GLU CD 1 1
19 30935 1 1 59 GLU CG C 13.595 -6.351 -5.835 1.00 . A A . 62 GLU CG 1 1
19 30936 1 1 59 GLU H H 10.442 -4.141 -4.545 1.00 . A A . 62 GLU H 1 1
19 30937 1 1 59 GLU HA H 11.687 -6.530 -3.698 1.00 . A A . 62 GLU HA 1 1
19 30938 1 1 59 GLU HB2 H 11.537 -5.814 -6.068 1.00 . A A . 62 GLU HB2 1 1
19 30939 1 1 59 GLU HB3 H 12.597 -4.448 -5.741 1.00 . A A . 62 GLU HB3 1 1
19 30940 1 1 59 GLU HG2 H 14.429 -6.067 -5.199 1.00 . A A . 62 GLU HG2 1 1
19 30941 1 1 59 GLU HG3 H 13.348 -7.391 -5.640 1.00 . A A . 62 GLU HG3 1 1
19 30942 1 1 59 GLU N N 10.742 -4.677 -3.787 1.00 . A A . 62 GLU N 1 1
19 30943 1 1 59 GLU O O 13.923 -5.844 -2.595 1.00 . A A . 62 GLU O 1 1
19 30944 1 1 59 GLU OE1 O 13.503 -6.947 -8.178 1.00 . A A . 62 GLU OE1 1 1
19 30945 1 1 59 GLU OE2 O 14.871 -5.339 -7.622 1.00 . A A . 62 GLU OE2 1 1
19 30946 1 1 60 SER C C 13.720 -1.778 -1.345 1.00 . A A . 63 SER C 1 1
19 30947 1 1 60 SER CA C 14.221 -3.077 -1.998 1.00 . A A . 63 SER CA 1 1
19 30948 1 1 60 SER CB C 15.418 -2.779 -2.933 1.00 . A A . 63 SER CB 1 1
19 30949 1 1 60 SER H H 12.389 -3.159 -3.059 1.00 . A A . 63 SER H 1 1
19 30950 1 1 60 SER HA H 14.540 -3.757 -1.212 1.00 . A A . 63 SER HA 1 1
19 30951 1 1 60 SER HB2 H 15.793 -3.704 -3.345 1.00 . A A . 63 SER HB2 1 1
19 30952 1 1 60 SER HB3 H 15.099 -2.136 -3.750 1.00 . A A . 63 SER HB3 1 1
19 30953 1 1 60 SER HG H 16.802 -2.701 -1.541 1.00 . A A . 63 SER HG 1 1
19 30954 1 1 60 SER N N 13.140 -3.719 -2.762 1.00 . A A . 63 SER N 1 1
19 30955 1 1 60 SER O O 12.682 -1.227 -1.752 1.00 . A A . 63 SER O 1 1
19 30956 1 1 60 SER OG O 16.485 -2.136 -2.254 1.00 . A A . 63 SER OG 1 1
19 30957 1 1 61 GLU C C 14.417 1.199 -0.557 1.00 . A A . 64 GLU C 1 1
19 30958 1 1 61 GLU CA C 14.176 -0.016 0.354 1.00 . A A . 64 GLU CA 1 1
19 30959 1 1 61 GLU CB C 14.971 0.131 1.682 1.00 . A A . 64 GLU CB 1 1
19 30960 1 1 61 GLU CD C 15.385 1.566 3.790 1.00 . A A . 64 GLU CD 1 1
19 30961 1 1 61 GLU CG C 14.508 1.316 2.563 1.00 . A A . 64 GLU CG 1 1
19 30962 1 1 61 GLU H H 15.267 -1.791 -0.048 1.00 . A A . 64 GLU H 1 1
19 30963 1 1 61 GLU HA H 13.116 -0.041 0.596 1.00 . A A . 64 GLU HA 1 1
19 30964 1 1 61 GLU HB2 H 14.855 -0.778 2.259 1.00 . A A . 64 GLU HB2 1 1
19 30965 1 1 61 GLU HB3 H 16.021 0.263 1.450 1.00 . A A . 64 GLU HB3 1 1
19 30966 1 1 61 GLU HG2 H 14.501 2.213 1.952 1.00 . A A . 64 GLU HG2 1 1
19 30967 1 1 61 GLU HG3 H 13.492 1.120 2.891 1.00 . A A . 64 GLU HG3 1 1
19 30968 1 1 61 GLU N N 14.485 -1.281 -0.339 1.00 . A A . 64 GLU N 1 1
19 30969 1 1 61 GLU O O 13.978 2.299 -0.243 1.00 . A A . 64 GLU O 1 1
19 30970 1 1 61 GLU OE1 O 15.134 0.951 4.839 1.00 . A A . 64 GLU OE1 1 1
19 30971 1 1 61 GLU OE2 O 16.303 2.407 3.723 1.00 . A A . 64 GLU OE2 1 1
19 30972 1 1 62 ASP C C 13.906 2.501 -3.222 1.00 . A A . 65 ASP C 1 1
19 30973 1 1 62 ASP CA C 15.283 2.064 -2.696 1.00 . A A . 65 ASP CA 1 1
19 30974 1 1 62 ASP CB C 16.183 1.573 -3.853 1.00 . A A . 65 ASP CB 1 1
19 30975 1 1 62 ASP CG C 16.382 2.631 -4.959 1.00 . A A . 65 ASP CG 1 1
19 30976 1 1 62 ASP H H 15.524 0.127 -1.838 1.00 . A A . 65 ASP H 1 1
19 30977 1 1 62 ASP HA H 15.762 2.913 -2.204 1.00 . A A . 65 ASP HA 1 1
19 30978 1 1 62 ASP HB2 H 17.156 1.302 -3.451 1.00 . A A . 65 ASP HB2 1 1
19 30979 1 1 62 ASP HB3 H 15.739 0.687 -4.295 1.00 . A A . 65 ASP HB3 1 1
19 30980 1 1 62 ASP N N 15.114 1.002 -1.684 1.00 . A A . 65 ASP N 1 1
19 30981 1 1 62 ASP O O 13.571 3.683 -3.190 1.00 . A A . 65 ASP O 1 1
19 30982 1 1 62 ASP OD1 O 17.262 3.500 -4.805 1.00 . A A . 65 ASP OD1 1 1
19 30983 1 1 62 ASP OD2 O 15.659 2.600 -5.981 1.00 . A A . 65 ASP OD2 1 1
19 30984 1 1 63 GLU C C 10.840 2.290 -2.996 1.00 . A A . 66 GLU C 1 1
19 30985 1 1 63 GLU CA C 11.729 1.723 -4.120 1.00 . A A . 66 GLU CA 1 1
19 30986 1 1 63 GLU CB C 11.104 0.416 -4.656 1.00 . A A . 66 GLU CB 1 1
19 30987 1 1 63 GLU CD C 13.060 -1.049 -5.516 1.00 . A A . 66 GLU CD 1 1
19 30988 1 1 63 GLU CG C 11.823 -0.210 -5.871 1.00 . A A . 66 GLU CG 1 1
19 30989 1 1 63 GLU H H 13.525 0.629 -3.791 1.00 . A A . 66 GLU H 1 1
19 30990 1 1 63 GLU HA H 11.756 2.448 -4.929 1.00 . A A . 66 GLU HA 1 1
19 30991 1 1 63 GLU HB2 H 11.086 -0.319 -3.856 1.00 . A A . 66 GLU HB2 1 1
19 30992 1 1 63 GLU HB3 H 10.078 0.622 -4.948 1.00 . A A . 66 GLU HB3 1 1
19 30993 1 1 63 GLU HG2 H 11.122 -0.844 -6.399 1.00 . A A . 66 GLU HG2 1 1
19 30994 1 1 63 GLU HG3 H 12.122 0.590 -6.546 1.00 . A A . 66 GLU HG3 1 1
19 30995 1 1 63 GLU N N 13.120 1.515 -3.682 1.00 . A A . 66 GLU N 1 1
19 30996 1 1 63 GLU O O 9.889 3.034 -3.271 1.00 . A A . 66 GLU O 1 1
19 30997 1 1 63 GLU OE1 O 12.900 -2.238 -5.214 1.00 . A A . 66 GLU OE1 1 1
19 30998 1 1 63 GLU OE2 O 14.196 -0.538 -5.582 1.00 . A A . 66 GLU OE2 1 1
19 30999 1 1 64 VAL C C 10.727 3.963 -0.439 1.00 . A A . 67 VAL C 1 1
19 31000 1 1 64 VAL CA C 10.476 2.445 -0.548 1.00 . A A . 67 VAL CA 1 1
19 31001 1 1 64 VAL CB C 10.929 1.701 0.767 1.00 . A A . 67 VAL CB 1 1
19 31002 1 1 64 VAL CG1 C 10.433 2.411 2.049 1.00 . A A . 67 VAL CG1 1 1
19 31003 1 1 64 VAL CG2 C 10.470 0.220 0.752 1.00 . A A . 67 VAL CG2 1 1
19 31004 1 1 64 VAL H H 11.837 1.217 -1.619 1.00 . A A . 67 VAL H 1 1
19 31005 1 1 64 VAL HA H 9.406 2.281 -0.676 1.00 . A A . 67 VAL HA 1 1
19 31006 1 1 64 VAL HB H 12.017 1.710 0.789 1.00 . A A . 67 VAL HB 1 1
19 31007 1 1 64 VAL HG11 H 10.752 1.853 2.922 1.00 . A A . 67 VAL HG11 1 1
19 31008 1 1 64 VAL HG12 H 9.355 2.475 2.043 1.00 . A A . 67 VAL HG12 1 1
19 31009 1 1 64 VAL HG13 H 10.845 3.412 2.099 1.00 . A A . 67 VAL HG13 1 1
19 31010 1 1 64 VAL HG21 H 10.893 -0.289 -0.106 1.00 . A A . 67 VAL HG21 1 1
19 31011 1 1 64 VAL HG22 H 9.388 0.176 0.694 1.00 . A A . 67 VAL HG22 1 1
19 31012 1 1 64 VAL HG23 H 10.800 -0.273 1.656 1.00 . A A . 67 VAL HG23 1 1
19 31013 1 1 64 VAL N N 11.145 1.900 -1.742 1.00 . A A . 67 VAL N 1 1
19 31014 1 1 64 VAL O O 9.788 4.711 -0.262 1.00 . A A . 67 VAL O 1 1
19 31015 1 1 65 LYS C C 11.655 6.616 -1.644 1.00 . A A . 68 LYS C 1 1
19 31016 1 1 65 LYS CA C 12.420 5.812 -0.580 1.00 . A A . 68 LYS CA 1 1
19 31017 1 1 65 LYS CB C 13.945 5.936 -0.849 1.00 . A A . 68 LYS CB 1 1
19 31018 1 1 65 LYS CD C 16.337 5.385 -0.125 1.00 . A A . 68 LYS CD 1 1
19 31019 1 1 65 LYS CE C 17.252 4.898 1.008 1.00 . A A . 68 LYS CE 1 1
19 31020 1 1 65 LYS CG C 14.843 5.344 0.256 1.00 . A A . 68 LYS CG 1 1
19 31021 1 1 65 LYS H H 12.681 3.697 -0.575 1.00 . A A . 68 LYS H 1 1
19 31022 1 1 65 LYS HA H 12.203 6.231 0.398 1.00 . A A . 68 LYS HA 1 1
19 31023 1 1 65 LYS HB2 H 14.175 5.431 -1.784 1.00 . A A . 68 LYS HB2 1 1
19 31024 1 1 65 LYS HB3 H 14.196 6.989 -0.959 1.00 . A A . 68 LYS HB3 1 1
19 31025 1 1 65 LYS HD2 H 16.494 4.753 -0.995 1.00 . A A . 68 LYS HD2 1 1
19 31026 1 1 65 LYS HD3 H 16.610 6.406 -0.380 1.00 . A A . 68 LYS HD3 1 1
19 31027 1 1 65 LYS HE2 H 17.000 3.874 1.258 1.00 . A A . 68 LYS HE2 1 1
19 31028 1 1 65 LYS HE3 H 18.282 4.936 0.668 1.00 . A A . 68 LYS HE3 1 1
19 31029 1 1 65 LYS HG2 H 14.696 5.917 1.167 1.00 . A A . 68 LYS HG2 1 1
19 31030 1 1 65 LYS HG3 H 14.552 4.313 0.435 1.00 . A A . 68 LYS HG3 1 1
19 31031 1 1 65 LYS HZ1 H 16.170 5.621 2.630 1.00 . A A . 68 LYS HZ1 1 1
19 31032 1 1 65 LYS HZ2 H 17.270 6.735 1.993 1.00 . A A . 68 LYS HZ2 1 1
19 31033 1 1 65 LYS HZ3 H 17.816 5.445 2.930 1.00 . A A . 68 LYS HZ3 1 1
19 31034 1 1 65 LYS N N 12.000 4.381 -0.555 1.00 . A A . 68 LYS N 1 1
19 31035 1 1 65 LYS NZ N 17.117 5.732 2.225 1.00 . A A . 68 LYS NZ 1 1
19 31036 1 1 65 LYS O O 11.203 7.737 -1.383 1.00 . A A . 68 LYS O 1 1
19 31037 1 1 66 LEU C C 9.312 6.842 -3.588 1.00 . A A . 69 LEU C 1 1
19 31038 1 1 66 LEU CA C 10.783 6.621 -3.974 1.00 . A A . 69 LEU CA 1 1
19 31039 1 1 66 LEU CB C 10.878 5.707 -5.231 1.00 . A A . 69 LEU CB 1 1
19 31040 1 1 66 LEU CD1 C 12.293 4.413 -6.928 1.00 . A A . 69 LEU CD1 1 1
19 31041 1 1 66 LEU CD2 C 13.215 6.555 -5.917 1.00 . A A . 69 LEU CD2 1 1
19 31042 1 1 66 LEU CG C 12.323 5.316 -5.685 1.00 . A A . 69 LEU CG 1 1
19 31043 1 1 66 LEU H H 11.937 5.141 -2.970 1.00 . A A . 69 LEU H 1 1
19 31044 1 1 66 LEU HA H 11.242 7.578 -4.196 1.00 . A A . 69 LEU HA 1 1
19 31045 1 1 66 LEU HB2 H 10.327 4.787 -5.028 1.00 . A A . 69 LEU HB2 1 1
19 31046 1 1 66 LEU HB3 H 10.385 6.217 -6.059 1.00 . A A . 69 LEU HB3 1 1
19 31047 1 1 66 LEU HD11 H 11.719 3.523 -6.712 1.00 . A A . 69 LEU HD11 1 1
19 31048 1 1 66 LEU HD12 H 13.302 4.125 -7.191 1.00 . A A . 69 LEU HD12 1 1
19 31049 1 1 66 LEU HD13 H 11.840 4.940 -7.761 1.00 . A A . 69 LEU HD13 1 1
19 31050 1 1 66 LEU HD21 H 12.778 7.191 -6.679 1.00 . A A . 69 LEU HD21 1 1
19 31051 1 1 66 LEU HD22 H 14.199 6.238 -6.239 1.00 . A A . 69 LEU HD22 1 1
19 31052 1 1 66 LEU HD23 H 13.310 7.113 -4.996 1.00 . A A . 69 LEU HD23 1 1
19 31053 1 1 66 LEU HG H 12.783 4.734 -4.894 1.00 . A A . 69 LEU HG 1 1
19 31054 1 1 66 LEU N N 11.520 6.020 -2.843 1.00 . A A . 69 LEU N 1 1
19 31055 1 1 66 LEU O O 8.755 7.920 -3.784 1.00 . A A . 69 LEU O 1 1
19 31056 1 1 67 ALA C C 7.110 6.872 -1.419 1.00 . A A . 70 ALA C 1 1
19 31057 1 1 67 ALA CA C 7.343 5.778 -2.494 1.00 . A A . 70 ALA CA 1 1
19 31058 1 1 67 ALA CB C 7.011 4.378 -1.947 1.00 . A A . 70 ALA CB 1 1
19 31059 1 1 67 ALA H H 9.272 4.982 -2.893 1.00 . A A . 70 ALA H 1 1
19 31060 1 1 67 ALA HA H 6.687 5.968 -3.343 1.00 . A A . 70 ALA HA 1 1
19 31061 1 1 67 ALA HB1 H 7.210 3.633 -2.708 1.00 . A A . 70 ALA HB1 1 1
19 31062 1 1 67 ALA HB2 H 5.965 4.326 -1.670 1.00 . A A . 70 ALA HB2 1 1
19 31063 1 1 67 ALA HB3 H 7.621 4.170 -1.079 1.00 . A A . 70 ALA HB3 1 1
19 31064 1 1 67 ALA N N 8.728 5.790 -2.993 1.00 . A A . 70 ALA N 1 1
19 31065 1 1 67 ALA O O 6.122 7.606 -1.481 1.00 . A A . 70 ALA O 1 1
19 31066 1 1 68 LEU C C 8.091 9.423 0.015 1.00 . A A . 71 LEU C 1 1
19 31067 1 1 68 LEU CA C 8.069 7.998 0.607 1.00 . A A . 71 LEU CA 1 1
19 31068 1 1 68 LEU CB C 9.308 7.808 1.533 1.00 . A A . 71 LEU CB 1 1
19 31069 1 1 68 LEU CD1 C 10.707 6.397 3.147 1.00 . A A . 71 LEU CD1 1 1
19 31070 1 1 68 LEU CD2 C 8.172 6.231 3.206 1.00 . A A . 71 LEU CD2 1 1
19 31071 1 1 68 LEU CG C 9.407 6.462 2.319 1.00 . A A . 71 LEU CG 1 1
19 31072 1 1 68 LEU H H 8.730 6.281 -0.426 1.00 . A A . 71 LEU H 1 1
19 31073 1 1 68 LEU HA H 7.167 7.878 1.202 1.00 . A A . 71 LEU HA 1 1
19 31074 1 1 68 LEU HB2 H 10.204 7.905 0.923 1.00 . A A . 71 LEU HB2 1 1
19 31075 1 1 68 LEU HB3 H 9.313 8.619 2.261 1.00 . A A . 71 LEU HB3 1 1
19 31076 1 1 68 LEU HD11 H 10.773 5.440 3.650 1.00 . A A . 71 LEU HD11 1 1
19 31077 1 1 68 LEU HD12 H 10.712 7.192 3.885 1.00 . A A . 71 LEU HD12 1 1
19 31078 1 1 68 LEU HD13 H 11.560 6.514 2.491 1.00 . A A . 71 LEU HD13 1 1
19 31079 1 1 68 LEU HD21 H 8.272 5.290 3.737 1.00 . A A . 71 LEU HD21 1 1
19 31080 1 1 68 LEU HD22 H 7.282 6.191 2.589 1.00 . A A . 71 LEU HD22 1 1
19 31081 1 1 68 LEU HD23 H 8.073 7.034 3.924 1.00 . A A . 71 LEU HD23 1 1
19 31082 1 1 68 LEU HG H 9.449 5.648 1.602 1.00 . A A . 71 LEU HG 1 1
19 31083 1 1 68 LEU N N 8.047 6.962 -0.453 1.00 . A A . 71 LEU N 1 1
19 31084 1 1 68 LEU O O 7.494 10.329 0.565 1.00 . A A . 71 LEU O 1 1
19 31085 1 1 69 LYS C C 7.626 11.208 -2.610 1.00 . A A . 72 LYS C 1 1
19 31086 1 1 69 LYS CA C 8.900 10.885 -1.813 1.00 . A A . 72 LYS CA 1 1
19 31087 1 1 69 LYS CB C 10.131 10.916 -2.743 1.00 . A A . 72 LYS CB 1 1
19 31088 1 1 69 LYS CD C 12.680 11.105 -2.959 1.00 . A A . 72 LYS CD 1 1
19 31089 1 1 69 LYS CE C 12.775 10.010 -4.038 1.00 . A A . 72 LYS CE 1 1
19 31090 1 1 69 LYS CG C 11.481 10.905 -2.005 1.00 . A A . 72 LYS CG 1 1
19 31091 1 1 69 LYS H H 9.214 8.785 -1.495 1.00 . A A . 72 LYS H 1 1
19 31092 1 1 69 LYS HA H 9.021 11.660 -1.056 1.00 . A A . 72 LYS HA 1 1
19 31093 1 1 69 LYS HB2 H 10.097 10.044 -3.395 1.00 . A A . 72 LYS HB2 1 1
19 31094 1 1 69 LYS HB3 H 10.092 11.812 -3.358 1.00 . A A . 72 LYS HB3 1 1
19 31095 1 1 69 LYS HD2 H 12.582 12.068 -3.451 1.00 . A A . 72 LYS HD2 1 1
19 31096 1 1 69 LYS HD3 H 13.596 11.101 -2.374 1.00 . A A . 72 LYS HD3 1 1
19 31097 1 1 69 LYS HE2 H 12.906 9.047 -3.562 1.00 . A A . 72 LYS HE2 1 1
19 31098 1 1 69 LYS HE3 H 11.862 10.000 -4.621 1.00 . A A . 72 LYS HE3 1 1
19 31099 1 1 69 LYS HG2 H 11.489 11.704 -1.272 1.00 . A A . 72 LYS HG2 1 1
19 31100 1 1 69 LYS HG3 H 11.595 9.951 -1.492 1.00 . A A . 72 LYS HG3 1 1
19 31101 1 1 69 LYS HZ1 H 13.953 9.485 -5.669 1.00 . A A . 72 LYS HZ1 1 1
19 31102 1 1 69 LYS HZ2 H 14.812 10.238 -4.428 1.00 . A A . 72 LYS HZ2 1 1
19 31103 1 1 69 LYS HZ3 H 13.806 11.151 -5.438 1.00 . A A . 72 LYS HZ3 1 1
19 31104 1 1 69 LYS N N 8.792 9.585 -1.114 1.00 . A A . 72 LYS N 1 1
19 31105 1 1 69 LYS NZ N 13.915 10.240 -4.955 1.00 . A A . 72 LYS NZ 1 1
19 31106 1 1 69 LYS O O 7.393 12.364 -2.966 1.00 . A A . 72 LYS O 1 1
19 31107 1 1 70 LYS C C 4.389 10.605 -2.545 1.00 . A A . 73 LYS C 1 1
19 31108 1 1 70 LYS CA C 5.511 10.339 -3.562 1.00 . A A . 73 LYS CA 1 1
19 31109 1 1 70 LYS CB C 5.201 9.088 -4.425 1.00 . A A . 73 LYS CB 1 1
19 31110 1 1 70 LYS CD C 6.041 7.459 -6.247 1.00 . A A . 73 LYS CD 1 1
19 31111 1 1 70 LYS CE C 7.224 7.106 -7.169 1.00 . A A . 73 LYS CE 1 1
19 31112 1 1 70 LYS CG C 6.251 8.815 -5.522 1.00 . A A . 73 LYS CG 1 1
19 31113 1 1 70 LYS H H 7.079 9.281 -2.602 1.00 . A A . 73 LYS H 1 1
19 31114 1 1 70 LYS HA H 5.580 11.205 -4.218 1.00 . A A . 73 LYS HA 1 1
19 31115 1 1 70 LYS HB2 H 5.154 8.217 -3.777 1.00 . A A . 73 LYS HB2 1 1
19 31116 1 1 70 LYS HB3 H 4.234 9.221 -4.902 1.00 . A A . 73 LYS HB3 1 1
19 31117 1 1 70 LYS HD2 H 5.933 6.676 -5.504 1.00 . A A . 73 LYS HD2 1 1
19 31118 1 1 70 LYS HD3 H 5.134 7.514 -6.841 1.00 . A A . 73 LYS HD3 1 1
19 31119 1 1 70 LYS HE2 H 7.306 7.855 -7.948 1.00 . A A . 73 LYS HE2 1 1
19 31120 1 1 70 LYS HE3 H 8.137 7.102 -6.584 1.00 . A A . 73 LYS HE3 1 1
19 31121 1 1 70 LYS HG2 H 6.207 9.613 -6.257 1.00 . A A . 73 LYS HG2 1 1
19 31122 1 1 70 LYS HG3 H 7.234 8.817 -5.059 1.00 . A A . 73 LYS HG3 1 1
19 31123 1 1 70 LYS HZ1 H 7.934 5.549 -8.356 1.00 . A A . 73 LYS HZ1 1 1
19 31124 1 1 70 LYS HZ2 H 6.263 5.783 -8.463 1.00 . A A . 73 LYS HZ2 1 1
19 31125 1 1 70 LYS HZ3 H 6.927 5.040 -7.096 1.00 . A A . 73 LYS HZ3 1 1
19 31126 1 1 70 LYS N N 6.811 10.179 -2.883 1.00 . A A . 73 LYS N 1 1
19 31127 1 1 70 LYS NZ N 7.074 5.776 -7.815 1.00 . A A . 73 LYS NZ 1 1
19 31128 1 1 70 LYS O O 3.214 10.656 -2.920 1.00 . A A . 73 LYS O 1 1
19 31129 1 1 71 ASP C C 3.237 12.611 -0.437 1.00 . A A . 74 ASP C 1 1
19 31130 1 1 71 ASP CA C 3.806 11.194 -0.191 1.00 . A A . 74 ASP CA 1 1
19 31131 1 1 71 ASP CB C 4.473 11.102 1.219 1.00 . A A . 74 ASP CB 1 1
19 31132 1 1 71 ASP CG C 5.311 12.333 1.634 1.00 . A A . 74 ASP CG 1 1
19 31133 1 1 71 ASP H H 5.687 10.618 -0.986 1.00 . A A . 74 ASP H 1 1
19 31134 1 1 71 ASP HA H 2.973 10.489 -0.229 1.00 . A A . 74 ASP HA 1 1
19 31135 1 1 71 ASP HB2 H 3.688 10.950 1.958 1.00 . A A . 74 ASP HB2 1 1
19 31136 1 1 71 ASP HB3 H 5.123 10.233 1.240 1.00 . A A . 74 ASP HB3 1 1
19 31137 1 1 71 ASP N N 4.759 10.797 -1.251 1.00 . A A . 74 ASP N 1 1
19 31138 1 1 71 ASP O O 2.248 13.018 0.189 1.00 . A A . 74 ASP O 1 1
19 31139 1 1 71 ASP OD1 O 6.164 12.797 0.841 1.00 . A A . 74 ASP OD1 1 1
19 31140 1 1 71 ASP OD2 O 5.104 12.859 2.749 1.00 . A A . 74 ASP OD2 1 1
19 31141 1 1 72 ARG C C 2.556 14.593 -3.023 1.00 . A A . 75 ARG C 1 1
19 31142 1 1 72 ARG CA C 3.472 14.696 -1.776 1.00 . A A . 75 ARG CA 1 1
19 31143 1 1 72 ARG CB C 4.709 15.586 -2.079 1.00 . A A . 75 ARG CB 1 1
19 31144 1 1 72 ARG CD C 6.734 15.993 -3.636 1.00 . A A . 75 ARG CD 1 1
19 31145 1 1 72 ARG CG C 5.580 15.062 -3.234 1.00 . A A . 75 ARG CG 1 1
19 31146 1 1 72 ARG CZ C 8.233 16.223 -5.636 1.00 . A A . 75 ARG CZ 1 1
19 31147 1 1 72 ARG H H 4.739 12.995 -1.694 1.00 . A A . 75 ARG H 1 1
19 31148 1 1 72 ARG HA H 2.903 15.154 -0.965 1.00 . A A . 75 ARG HA 1 1
19 31149 1 1 72 ARG HB2 H 4.365 16.588 -2.330 1.00 . A A . 75 ARG HB2 1 1
19 31150 1 1 72 ARG HB3 H 5.321 15.649 -1.187 1.00 . A A . 75 ARG HB3 1 1
19 31151 1 1 72 ARG HD2 H 6.367 17.013 -3.701 1.00 . A A . 75 ARG HD2 1 1
19 31152 1 1 72 ARG HD3 H 7.520 15.935 -2.891 1.00 . A A . 75 ARG HD3 1 1
19 31153 1 1 72 ARG HE H 6.862 14.801 -5.365 1.00 . A A . 75 ARG HE 1 1
19 31154 1 1 72 ARG HG2 H 5.995 14.101 -2.944 1.00 . A A . 75 ARG HG2 1 1
19 31155 1 1 72 ARG HG3 H 4.939 14.912 -4.099 1.00 . A A . 75 ARG HG3 1 1
19 31156 1 1 72 ARG HH11 H 8.653 17.605 -4.213 1.00 . A A . 75 ARG HH11 1 1
19 31157 1 1 72 ARG HH12 H 9.583 17.732 -5.668 1.00 . A A . 75 ARG HH12 1 1
19 31158 1 1 72 ARG HH21 H 8.057 14.994 -7.232 1.00 . A A . 75 ARG HH21 1 1
19 31159 1 1 72 ARG HH22 H 9.255 16.237 -7.384 1.00 . A A . 75 ARG HH22 1 1
19 31160 1 1 72 ARG N N 3.906 13.362 -1.331 1.00 . A A . 75 ARG N 1 1
19 31161 1 1 72 ARG NE N 7.276 15.591 -4.948 1.00 . A A . 75 ARG NE 1 1
19 31162 1 1 72 ARG NH1 N 8.876 17.269 -5.131 1.00 . A A . 75 ARG NH1 1 1
19 31163 1 1 72 ARG NH2 N 8.540 15.785 -6.846 1.00 . A A . 75 ARG NH2 1 1
19 31164 1 1 72 ARG O O 1.668 15.426 -3.209 1.00 . A A . 75 ARG O 1 1
19 31165 1 1 73 GLU C C 0.511 13.083 -4.836 1.00 . A A . 76 GLU C 1 1
19 31166 1 1 73 GLU CA C 2.011 13.341 -5.114 1.00 . A A . 76 GLU CA 1 1
19 31167 1 1 73 GLU CB C 2.637 12.173 -5.944 1.00 . A A . 76 GLU CB 1 1
19 31168 1 1 73 GLU CD C 4.895 13.388 -6.396 1.00 . A A . 76 GLU CD 1 1
19 31169 1 1 73 GLU CG C 3.719 12.580 -6.979 1.00 . A A . 76 GLU CG 1 1
19 31170 1 1 73 GLU H H 3.532 12.969 -3.681 1.00 . A A . 76 GLU H 1 1
19 31171 1 1 73 GLU HA H 2.087 14.257 -5.699 1.00 . A A . 76 GLU HA 1 1
19 31172 1 1 73 GLU HB2 H 3.083 11.461 -5.259 1.00 . A A . 76 GLU HB2 1 1
19 31173 1 1 73 GLU HB3 H 1.846 11.658 -6.487 1.00 . A A . 76 GLU HB3 1 1
19 31174 1 1 73 GLU HG2 H 4.115 11.675 -7.432 1.00 . A A . 76 GLU HG2 1 1
19 31175 1 1 73 GLU HG3 H 3.239 13.169 -7.759 1.00 . A A . 76 GLU HG3 1 1
19 31176 1 1 73 GLU N N 2.784 13.568 -3.867 1.00 . A A . 76 GLU N 1 1
19 31177 1 1 73 GLU O O 0.129 12.594 -3.760 1.00 . A A . 76 GLU O 1 1
19 31178 1 1 73 GLU OE1 O 5.862 12.786 -5.880 1.00 . A A . 76 GLU OE1 1 1
19 31179 1 1 73 GLU OE2 O 4.865 14.637 -6.462 1.00 . A A . 76 GLU OE2 1 1
19 31180 1 1 74 THR C C -2.339 12.357 -6.772 1.00 . A A . 77 THR C 1 1
19 31181 1 1 74 THR CA C -1.781 13.353 -5.737 1.00 . A A . 77 THR CA 1 1
19 31182 1 1 74 THR CB C -2.453 14.755 -5.958 1.00 . A A . 77 THR CB 1 1
19 31183 1 1 74 THR CG2 C -2.048 15.774 -4.871 1.00 . A A . 77 THR CG2 1 1
19 31184 1 1 74 THR H H 0.072 13.789 -6.655 1.00 . A A . 77 THR H 1 1
19 31185 1 1 74 THR HA H -2.047 13.006 -4.736 1.00 . A A . 77 THR HA 1 1
19 31186 1 1 74 THR HB H -3.534 14.632 -5.925 1.00 . A A . 77 THR HB 1 1
19 31187 1 1 74 THR HG1 H -2.701 15.985 -7.492 1.00 . A A . 77 THR HG1 1 1
19 31188 1 1 74 THR HG21 H -0.979 15.934 -4.901 1.00 . A A . 77 THR HG21 1 1
19 31189 1 1 74 THR HG22 H -2.326 15.401 -3.890 1.00 . A A . 77 THR HG22 1 1
19 31190 1 1 74 THR HG23 H -2.554 16.714 -5.048 1.00 . A A . 77 THR HG23 1 1
19 31191 1 1 74 THR N N -0.323 13.447 -5.828 1.00 . A A . 77 THR N 1 1
19 31192 1 1 74 THR O O -1.982 12.405 -7.957 1.00 . A A . 77 THR O 1 1
19 31193 1 1 74 THR OG1 O -2.094 15.275 -7.248 1.00 . A A . 77 THR OG1 1 1
19 31194 1 1 75 MET C C -5.238 11.426 -7.634 1.00 . A A . 78 MET C 1 1
19 31195 1 1 75 MET CA C -4.036 10.588 -7.160 1.00 . A A . 78 MET CA 1 1
19 31196 1 1 75 MET CB C -4.467 9.293 -6.411 1.00 . A A . 78 MET CB 1 1
19 31197 1 1 75 MET CE C -3.821 6.286 -7.864 1.00 . A A . 78 MET CE 1 1
19 31198 1 1 75 MET CG C -3.294 8.359 -6.074 1.00 . A A . 78 MET CG 1 1
19 31199 1 1 75 MET H H -3.268 11.351 -5.320 1.00 . A A . 78 MET H 1 1
19 31200 1 1 75 MET HA H -3.441 10.311 -8.031 1.00 . A A . 78 MET HA 1 1
19 31201 1 1 75 MET HB2 H -4.967 9.567 -5.484 1.00 . A A . 78 MET HB2 1 1
19 31202 1 1 75 MET HB3 H -5.166 8.744 -7.033 1.00 . A A . 78 MET HB3 1 1
19 31203 1 1 75 MET HE1 H -3.516 5.714 -8.730 1.00 . A A . 78 MET HE1 1 1
19 31204 1 1 75 MET HE2 H -4.779 6.744 -8.057 1.00 . A A . 78 MET HE2 1 1
19 31205 1 1 75 MET HE3 H -3.903 5.628 -7.011 1.00 . A A . 78 MET HE3 1 1
19 31206 1 1 75 MET HG2 H -2.508 8.936 -5.596 1.00 . A A . 78 MET HG2 1 1
19 31207 1 1 75 MET HG3 H -3.635 7.594 -5.383 1.00 . A A . 78 MET HG3 1 1
19 31208 1 1 75 MET N N -3.202 11.441 -6.294 1.00 . A A . 78 MET N 1 1
19 31209 1 1 75 MET O O -6.307 11.417 -7.017 1.00 . A A . 78 MET O 1 1
19 31210 1 1 75 MET SD S -2.604 7.558 -7.536 1.00 . A A . 78 MET SD 1 1
19 31211 1 1 76 GLY C C -5.734 14.519 -8.420 1.00 . A A . 79 GLY C 1 1
19 31212 1 1 76 GLY CA C -5.944 13.222 -9.176 1.00 . A A . 79 GLY CA 1 1
19 31213 1 1 76 GLY H H -4.146 12.111 -9.167 1.00 . A A . 79 GLY H 1 1
19 31214 1 1 76 GLY HA2 H -5.777 13.389 -10.233 1.00 . A A . 79 GLY HA2 1 1
19 31215 1 1 76 GLY HA3 H -6.962 12.879 -9.033 1.00 . A A . 79 GLY HA3 1 1
19 31216 1 1 76 GLY N N -5.001 12.212 -8.701 1.00 . A A . 79 GLY N 1 1
19 31217 1 1 76 GLY O O -4.841 15.307 -8.753 1.00 . A A . 79 GLY O 1 1
19 31218 1 1 77 HIS C C -6.318 15.196 -4.963 1.00 . A A . 80 HIS C 1 1
19 31219 1 1 77 HIS CA C -6.341 15.795 -6.379 1.00 . A A . 80 HIS CA 1 1
19 31220 1 1 77 HIS CB C -7.428 16.893 -6.509 1.00 . A A . 80 HIS CB 1 1
19 31221 1 1 77 HIS CD2 C -6.352 18.735 -7.998 1.00 . A A . 80 HIS CD2 1 1
19 31222 1 1 77 HIS CE1 C -7.678 18.584 -9.733 1.00 . A A . 80 HIS CE1 1 1
19 31223 1 1 77 HIS CG C -7.265 17.772 -7.725 1.00 . A A . 80 HIS CG 1 1
19 31224 1 1 77 HIS H H -7.321 14.130 -7.272 1.00 . A A . 80 HIS H 1 1
19 31225 1 1 77 HIS HA H -5.366 16.246 -6.555 1.00 . A A . 80 HIS HA 1 1
19 31226 1 1 77 HIS HB2 H -8.401 16.426 -6.561 1.00 . A A . 80 HIS HB2 1 1
19 31227 1 1 77 HIS HB3 H -7.396 17.536 -5.636 1.00 . A A . 80 HIS HB3 1 1
19 31228 1 1 77 HIS HD1 H -8.856 17.106 -8.942 1.00 . A A . 80 HIS HD1 1 1
19 31229 1 1 77 HIS HD2 H -5.555 19.070 -7.340 1.00 . A A . 80 HIS HD2 1 1
19 31230 1 1 77 HIS HE1 H -8.128 18.748 -10.704 1.00 . A A . 80 HIS HE1 1 1
19 31231 1 1 77 HIS HE2 H -6.097 19.886 -9.735 1.00 . A A . 80 HIS HE2 1 1
19 31232 1 1 77 HIS N N -6.543 14.725 -7.378 1.00 . A A . 80 HIS N 1 1
19 31233 1 1 77 HIS ND1 N -8.081 17.701 -8.836 1.00 . A A . 80 HIS ND1 1 1
19 31234 1 1 77 HIS NE2 N -6.633 19.221 -9.249 1.00 . A A . 80 HIS NE2 1 1
19 31235 1 1 77 HIS O O -6.214 15.931 -3.975 1.00 . A A . 80 HIS O 1 1
19 31236 1 1 78 ARG C C -4.857 13.193 -3.104 1.00 . A A . 81 ARG C 1 1
19 31237 1 1 78 ARG CA C -6.298 13.125 -3.605 1.00 . A A . 81 ARG CA 1 1
19 31238 1 1 78 ARG CB C -6.753 11.636 -3.748 1.00 . A A . 81 ARG CB 1 1
19 31239 1 1 78 ARG CD C -8.845 11.861 -2.312 1.00 . A A . 81 ARG CD 1 1
19 31240 1 1 78 ARG CG C -8.277 11.420 -3.674 1.00 . A A . 81 ARG CG 1 1
19 31241 1 1 78 ARG CZ C -11.122 12.455 -1.469 1.00 . A A . 81 ARG CZ 1 1
19 31242 1 1 78 ARG H H -6.476 13.339 -5.708 1.00 . A A . 81 ARG H 1 1
19 31243 1 1 78 ARG HA H -6.948 13.623 -2.883 1.00 . A A . 81 ARG HA 1 1
19 31244 1 1 78 ARG HB2 H -6.406 11.257 -4.702 1.00 . A A . 81 ARG HB2 1 1
19 31245 1 1 78 ARG HB3 H -6.294 11.041 -2.957 1.00 . A A . 81 ARG HB3 1 1
19 31246 1 1 78 ARG HD2 H -8.379 11.269 -1.530 1.00 . A A . 81 ARG HD2 1 1
19 31247 1 1 78 ARG HD3 H -8.601 12.908 -2.153 1.00 . A A . 81 ARG HD3 1 1
19 31248 1 1 78 ARG HE H -10.695 10.934 -2.698 1.00 . A A . 81 ARG HE 1 1
19 31249 1 1 78 ARG HG2 H -8.754 11.998 -4.459 1.00 . A A . 81 ARG HG2 1 1
19 31250 1 1 78 ARG HG3 H -8.491 10.369 -3.822 1.00 . A A . 81 ARG HG3 1 1
19 31251 1 1 78 ARG HH11 H -9.669 13.742 -0.859 1.00 . A A . 81 ARG HH11 1 1
19 31252 1 1 78 ARG HH12 H -11.263 14.079 -0.251 1.00 . A A . 81 ARG HH12 1 1
19 31253 1 1 78 ARG HH21 H -12.773 11.378 -1.932 1.00 . A A . 81 ARG HH21 1 1
19 31254 1 1 78 ARG HH22 H -13.040 12.732 -0.884 1.00 . A A . 81 ARG HH22 1 1
19 31255 1 1 78 ARG N N -6.400 13.852 -4.877 1.00 . A A . 81 ARG N 1 1
19 31256 1 1 78 ARG NE N -10.304 11.690 -2.208 1.00 . A A . 81 ARG NE 1 1
19 31257 1 1 78 ARG NH1 N -10.647 13.513 -0.807 1.00 . A A . 81 ARG NH1 1 1
19 31258 1 1 78 ARG NH2 N -12.415 12.167 -1.424 1.00 . A A . 81 ARG NH2 1 1
19 31259 1 1 78 ARG O O -3.978 12.583 -3.707 1.00 . A A . 81 ARG O 1 1
19 31260 1 1 79 TYR C C -2.972 12.713 -0.727 1.00 . A A . 82 TYR C 1 1
19 31261 1 1 79 TYR CA C -3.311 14.053 -1.386 1.00 . A A . 82 TYR CA 1 1
19 31262 1 1 79 TYR CB C -3.283 15.224 -0.357 1.00 . A A . 82 TYR CB 1 1
19 31263 1 1 79 TYR CD1 C -4.416 17.252 -1.445 1.00 . A A . 82 TYR CD1 1 1
19 31264 1 1 79 TYR CD2 C -2.039 17.294 -1.194 1.00 . A A . 82 TYR CD2 1 1
19 31265 1 1 79 TYR CE1 C -4.372 18.502 -2.039 1.00 . A A . 82 TYR CE1 1 1
19 31266 1 1 79 TYR CE2 C -1.994 18.540 -1.782 1.00 . A A . 82 TYR CE2 1 1
19 31267 1 1 79 TYR CG C -3.250 16.619 -1.007 1.00 . A A . 82 TYR CG 1 1
19 31268 1 1 79 TYR CZ C -3.159 19.138 -2.202 1.00 . A A . 82 TYR CZ 1 1
19 31269 1 1 79 TYR H H -5.392 14.374 -1.581 1.00 . A A . 82 TYR H 1 1
19 31270 1 1 79 TYR HA H -2.583 14.257 -2.172 1.00 . A A . 82 TYR HA 1 1
19 31271 1 1 79 TYR HB2 H -4.163 15.168 0.276 1.00 . A A . 82 TYR HB2 1 1
19 31272 1 1 79 TYR HB3 H -2.403 15.127 0.272 1.00 . A A . 82 TYR HB3 1 1
19 31273 1 1 79 TYR HD1 H -5.369 16.753 -1.311 1.00 . A A . 82 TYR HD1 1 1
19 31274 1 1 79 TYR HD2 H -1.117 16.828 -0.865 1.00 . A A . 82 TYR HD2 1 1
19 31275 1 1 79 TYR HE1 H -5.285 18.976 -2.374 1.00 . A A . 82 TYR HE1 1 1
19 31276 1 1 79 TYR HE2 H -1.041 19.040 -1.914 1.00 . A A . 82 TYR HE2 1 1
19 31277 1 1 79 TYR HH H -3.779 20.949 -2.412 1.00 . A A . 82 TYR HH 1 1
19 31278 1 1 79 TYR N N -4.631 13.938 -2.013 1.00 . A A . 82 TYR N 1 1
19 31279 1 1 79 TYR O O -3.605 12.324 0.263 1.00 . A A . 82 TYR O 1 1
19 31280 1 1 79 TYR OH O -3.105 20.381 -2.798 1.00 . A A . 82 TYR OH 1 1
19 31281 1 1 80 VAL C C -0.313 10.526 -0.335 1.00 . A A . 83 VAL C 1 1
19 31282 1 1 80 VAL CA C -1.702 10.606 -0.960 1.00 . A A . 83 VAL CA 1 1
19 31283 1 1 80 VAL CB C -1.811 9.678 -2.227 1.00 . A A . 83 VAL CB 1 1
19 31284 1 1 80 VAL CG1 C -1.262 8.256 -1.964 1.00 . A A . 83 VAL CG1 1 1
19 31285 1 1 80 VAL CG2 C -3.278 9.601 -2.702 1.00 . A A . 83 VAL CG2 1 1
19 31286 1 1 80 VAL H H -1.404 12.419 -1.985 1.00 . A A . 83 VAL H 1 1
19 31287 1 1 80 VAL HA H -2.438 10.264 -0.228 1.00 . A A . 83 VAL HA 1 1
19 31288 1 1 80 VAL HB H -1.222 10.124 -3.024 1.00 . A A . 83 VAL HB 1 1
19 31289 1 1 80 VAL HG11 H -1.800 7.803 -1.136 1.00 . A A . 83 VAL HG11 1 1
19 31290 1 1 80 VAL HG12 H -0.206 8.304 -1.713 1.00 . A A . 83 VAL HG12 1 1
19 31291 1 1 80 VAL HG13 H -1.385 7.642 -2.848 1.00 . A A . 83 VAL HG13 1 1
19 31292 1 1 80 VAL HG21 H -3.641 10.590 -2.950 1.00 . A A . 83 VAL HG21 1 1
19 31293 1 1 80 VAL HG22 H -3.893 9.184 -1.914 1.00 . A A . 83 VAL HG22 1 1
19 31294 1 1 80 VAL HG23 H -3.348 8.968 -3.575 1.00 . A A . 83 VAL HG23 1 1
19 31295 1 1 80 VAL N N -1.998 11.992 -1.314 1.00 . A A . 83 VAL N 1 1
19 31296 1 1 80 VAL O O 0.684 10.830 -0.990 1.00 . A A . 83 VAL O 1 1
19 31297 1 1 81 GLU C C 1.304 8.466 1.779 1.00 . A A . 84 GLU C 1 1
19 31298 1 1 81 GLU CA C 0.958 9.953 1.721 1.00 . A A . 84 GLU CA 1 1
19 31299 1 1 81 GLU CB C 0.859 10.550 3.165 1.00 . A A . 84 GLU CB 1 1
19 31300 1 1 81 GLU CD C -1.584 11.195 3.749 1.00 . A A . 84 GLU CD 1 1
19 31301 1 1 81 GLU CG C -0.429 10.196 3.958 1.00 . A A . 84 GLU CG 1 1
19 31302 1 1 81 GLU H H -1.130 9.950 1.387 1.00 . A A . 84 GLU H 1 1
19 31303 1 1 81 GLU HA H 1.758 10.467 1.195 1.00 . A A . 84 GLU HA 1 1
19 31304 1 1 81 GLU HB2 H 1.717 10.204 3.744 1.00 . A A . 84 GLU HB2 1 1
19 31305 1 1 81 GLU HB3 H 0.929 11.634 3.093 1.00 . A A . 84 GLU HB3 1 1
19 31306 1 1 81 GLU HG2 H -0.763 9.212 3.646 1.00 . A A . 84 GLU HG2 1 1
19 31307 1 1 81 GLU HG3 H -0.183 10.155 5.020 1.00 . A A . 84 GLU HG3 1 1
19 31308 1 1 81 GLU N N -0.276 10.145 0.948 1.00 . A A . 84 GLU N 1 1
19 31309 1 1 81 GLU O O 0.420 7.612 1.816 1.00 . A A . 84 GLU O 1 1
19 31310 1 1 81 GLU OE1 O -2.239 11.154 2.691 1.00 . A A . 84 GLU OE1 1 1
19 31311 1 1 81 GLU OE2 O -1.821 12.055 4.627 1.00 . A A . 84 GLU OE2 1 1
19 31312 1 1 82 VAL C C 4.193 6.744 2.941 1.00 . A A . 85 VAL C 1 1
19 31313 1 1 82 VAL CA C 3.146 6.822 1.820 1.00 . A A . 85 VAL CA 1 1
19 31314 1 1 82 VAL CB C 3.783 6.383 0.446 1.00 . A A . 85 VAL CB 1 1
19 31315 1 1 82 VAL CG1 C 4.252 4.909 0.508 1.00 . A A . 85 VAL CG1 1 1
19 31316 1 1 82 VAL CG2 C 2.811 6.600 -0.741 1.00 . A A . 85 VAL CG2 1 1
19 31317 1 1 82 VAL H H 3.228 8.935 1.819 1.00 . A A . 85 VAL H 1 1
19 31318 1 1 82 VAL HA H 2.330 6.136 2.055 1.00 . A A . 85 VAL HA 1 1
19 31319 1 1 82 VAL HB H 4.661 7.004 0.273 1.00 . A A . 85 VAL HB 1 1
19 31320 1 1 82 VAL HG11 H 4.663 4.609 -0.447 1.00 . A A . 85 VAL HG11 1 1
19 31321 1 1 82 VAL HG12 H 3.415 4.271 0.750 1.00 . A A . 85 VAL HG12 1 1
19 31322 1 1 82 VAL HG13 H 5.016 4.795 1.273 1.00 . A A . 85 VAL HG13 1 1
19 31323 1 1 82 VAL HG21 H 3.292 6.310 -1.673 1.00 . A A . 85 VAL HG21 1 1
19 31324 1 1 82 VAL HG22 H 2.530 7.648 -0.797 1.00 . A A . 85 VAL HG22 1 1
19 31325 1 1 82 VAL HG23 H 1.923 6.001 -0.599 1.00 . A A . 85 VAL HG23 1 1
19 31326 1 1 82 VAL N N 2.608 8.185 1.786 1.00 . A A . 85 VAL N 1 1
19 31327 1 1 82 VAL O O 5.139 7.537 2.964 1.00 . A A . 85 VAL O 1 1
19 31328 1 1 83 PHE C C 5.677 4.289 4.809 1.00 . A A . 86 PHE C 1 1
19 31329 1 1 83 PHE CA C 4.867 5.574 5.040 1.00 . A A . 86 PHE CA 1 1
19 31330 1 1 83 PHE CB C 3.996 5.443 6.323 1.00 . A A . 86 PHE CB 1 1
19 31331 1 1 83 PHE CD1 C 3.474 7.768 7.205 1.00 . A A . 86 PHE CD1 1 1
19 31332 1 1 83 PHE CD2 C 1.724 6.569 6.100 1.00 . A A . 86 PHE CD2 1 1
19 31333 1 1 83 PHE CE1 C 2.617 8.831 7.403 1.00 . A A . 86 PHE CE1 1 1
19 31334 1 1 83 PHE CE2 C 0.867 7.630 6.302 1.00 . A A . 86 PHE CE2 1 1
19 31335 1 1 83 PHE CG C 3.044 6.617 6.552 1.00 . A A . 86 PHE CG 1 1
19 31336 1 1 83 PHE CZ C 1.312 8.764 6.954 1.00 . A A . 86 PHE CZ 1 1
19 31337 1 1 83 PHE H H 3.279 5.156 3.724 1.00 . A A . 86 PHE H 1 1
19 31338 1 1 83 PHE HA H 5.551 6.413 5.142 1.00 . A A . 86 PHE HA 1 1
19 31339 1 1 83 PHE HB2 H 3.401 4.535 6.261 1.00 . A A . 86 PHE HB2 1 1
19 31340 1 1 83 PHE HB3 H 4.644 5.368 7.190 1.00 . A A . 86 PHE HB3 1 1
19 31341 1 1 83 PHE HD1 H 4.495 7.830 7.566 1.00 . A A . 86 PHE HD1 1 1
19 31342 1 1 83 PHE HD2 H 1.367 5.682 5.590 1.00 . A A . 86 PHE HD2 1 1
19 31343 1 1 83 PHE HE1 H 2.970 9.720 7.912 1.00 . A A . 86 PHE HE1 1 1
19 31344 1 1 83 PHE HE2 H -0.153 7.575 5.946 1.00 . A A . 86 PHE HE2 1 1
19 31345 1 1 83 PHE HZ H 0.642 9.601 7.108 1.00 . A A . 86 PHE HZ 1 1
19 31346 1 1 83 PHE N N 4.001 5.792 3.864 1.00 . A A . 86 PHE N 1 1
19 31347 1 1 83 PHE O O 5.487 3.622 3.790 1.00 . A A . 86 PHE O 1 1
19 31348 1 1 84 LYS C C 6.787 1.681 6.660 1.00 . A A . 87 LYS C 1 1
19 31349 1 1 84 LYS CA C 7.349 2.682 5.655 1.00 . A A . 87 LYS CA 1 1
19 31350 1 1 84 LYS CB C 8.862 2.907 5.922 1.00 . A A . 87 LYS CB 1 1
19 31351 1 1 84 LYS CD C 11.195 1.785 6.169 1.00 . A A . 87 LYS CD 1 1
19 31352 1 1 84 LYS CE C 11.956 2.898 5.431 1.00 . A A . 87 LYS CE 1 1
19 31353 1 1 84 LYS CG C 9.728 1.629 5.714 1.00 . A A . 87 LYS CG 1 1
19 31354 1 1 84 LYS H H 6.610 4.443 6.583 1.00 . A A . 87 LYS H 1 1
19 31355 1 1 84 LYS HA H 7.228 2.276 4.650 1.00 . A A . 87 LYS HA 1 1
19 31356 1 1 84 LYS HB2 H 9.223 3.679 5.247 1.00 . A A . 87 LYS HB2 1 1
19 31357 1 1 84 LYS HB3 H 8.992 3.254 6.942 1.00 . A A . 87 LYS HB3 1 1
19 31358 1 1 84 LYS HD2 H 11.208 2.009 7.231 1.00 . A A . 87 LYS HD2 1 1
19 31359 1 1 84 LYS HD3 H 11.710 0.843 6.006 1.00 . A A . 87 LYS HD3 1 1
19 31360 1 1 84 LYS HE2 H 12.010 2.657 4.378 1.00 . A A . 87 LYS HE2 1 1
19 31361 1 1 84 LYS HE3 H 11.429 3.838 5.555 1.00 . A A . 87 LYS HE3 1 1
19 31362 1 1 84 LYS HG2 H 9.283 0.817 6.277 1.00 . A A . 87 LYS HG2 1 1
19 31363 1 1 84 LYS HG3 H 9.713 1.371 4.658 1.00 . A A . 87 LYS HG3 1 1
19 31364 1 1 84 LYS HZ1 H 13.871 2.177 5.817 1.00 . A A . 87 LYS HZ1 1 1
19 31365 1 1 84 LYS HZ2 H 13.308 3.281 6.966 1.00 . A A . 87 LYS HZ2 1 1
19 31366 1 1 84 LYS HZ3 H 13.817 3.825 5.451 1.00 . A A . 87 LYS HZ3 1 1
19 31367 1 1 84 LYS N N 6.559 3.925 5.755 1.00 . A A . 87 LYS N 1 1
19 31368 1 1 84 LYS NZ N 13.333 3.057 5.952 1.00 . A A . 87 LYS NZ 1 1
19 31369 1 1 84 LYS O O 6.645 2.000 7.840 1.00 . A A . 87 LYS O 1 1
19 31370 1 1 85 SER C C 6.848 -1.783 7.115 1.00 . A A . 88 SER C 1 1
19 31371 1 1 85 SER CA C 5.872 -0.596 6.968 1.00 . A A . 88 SER CA 1 1
19 31372 1 1 85 SER CB C 4.560 -1.022 6.269 1.00 . A A . 88 SER CB 1 1
19 31373 1 1 85 SER H H 6.662 0.319 5.231 1.00 . A A . 88 SER H 1 1
19 31374 1 1 85 SER HA H 5.640 -0.217 7.960 1.00 . A A . 88 SER HA 1 1
19 31375 1 1 85 SER HB2 H 4.772 -1.371 5.263 1.00 . A A . 88 SER HB2 1 1
19 31376 1 1 85 SER HB3 H 4.091 -1.817 6.831 1.00 . A A . 88 SER HB3 1 1
19 31377 1 1 85 SER HG H 3.174 0.138 7.020 1.00 . A A . 88 SER HG 1 1
19 31378 1 1 85 SER N N 6.477 0.485 6.176 1.00 . A A . 88 SER N 1 1
19 31379 1 1 85 SER O O 8.058 -1.651 6.876 1.00 . A A . 88 SER O 1 1
19 31380 1 1 85 SER OG O 3.654 0.063 6.190 1.00 . A A . 88 SER OG 1 1
19 31381 1 1 86 ASN C C 6.023 -5.322 7.367 1.00 . A A . 89 ASN C 1 1
19 31382 1 1 86 ASN CA C 7.012 -4.197 7.703 1.00 . A A . 89 ASN CA 1 1
19 31383 1 1 86 ASN CB C 7.542 -4.293 9.176 1.00 . A A . 89 ASN CB 1 1
19 31384 1 1 86 ASN CG C 8.553 -5.428 9.451 1.00 . A A . 89 ASN CG 1 1
19 31385 1 1 86 ASN H H 5.332 -2.921 7.716 1.00 . A A . 89 ASN H 1 1
19 31386 1 1 86 ASN HA H 7.843 -4.239 7.007 1.00 . A A . 89 ASN HA 1 1
19 31387 1 1 86 ASN HB2 H 8.022 -3.355 9.434 1.00 . A A . 89 ASN HB2 1 1
19 31388 1 1 86 ASN HB3 H 6.698 -4.433 9.848 1.00 . A A . 89 ASN HB3 1 1
19 31389 1 1 86 ASN HD21 H 9.342 -4.379 10.943 1.00 . A A . 89 ASN HD21 1 1
19 31390 1 1 86 ASN HD22 H 10.059 -5.924 10.656 1.00 . A A . 89 ASN HD22 1 1
19 31391 1 1 86 ASN N N 6.295 -2.926 7.529 1.00 . A A . 89 ASN N 1 1
19 31392 1 1 86 ASN ND2 N 9.405 -5.225 10.447 1.00 . A A . 89 ASN ND2 1 1
19 31393 1 1 86 ASN O O 4.811 -5.088 7.366 1.00 . A A . 89 ASN O 1 1
19 31394 1 1 86 ASN OD1 O 8.562 -6.476 8.797 1.00 . A A . 89 ASN OD1 1 1
19 31395 1 1 87 ASN C C 4.996 -8.090 8.192 1.00 . A A . 90 ASN C 1 1
19 31396 1 1 87 ASN CA C 5.698 -7.725 6.866 1.00 . A A . 90 ASN CA 1 1
19 31397 1 1 87 ASN CB C 6.552 -8.914 6.354 1.00 . A A . 90 ASN CB 1 1
19 31398 1 1 87 ASN CG C 5.734 -10.189 6.101 1.00 . A A . 90 ASN CG 1 1
19 31399 1 1 87 ASN H H 7.504 -6.605 6.961 1.00 . A A . 90 ASN H 1 1
19 31400 1 1 87 ASN HA H 4.939 -7.487 6.122 1.00 . A A . 90 ASN HA 1 1
19 31401 1 1 87 ASN HB2 H 7.031 -8.628 5.422 1.00 . A A . 90 ASN HB2 1 1
19 31402 1 1 87 ASN HB3 H 7.328 -9.137 7.076 1.00 . A A . 90 ASN HB3 1 1
19 31403 1 1 87 ASN HD21 H 6.050 -10.827 7.964 1.00 . A A . 90 ASN HD21 1 1
19 31404 1 1 87 ASN HD22 H 5.115 -11.877 6.955 1.00 . A A . 90 ASN HD22 1 1
19 31405 1 1 87 ASN N N 6.534 -6.521 7.056 1.00 . A A . 90 ASN N 1 1
19 31406 1 1 87 ASN ND2 N 5.615 -11.047 7.108 1.00 . A A . 90 ASN ND2 1 1
19 31407 1 1 87 ASN O O 3.836 -8.526 8.194 1.00 . A A . 90 ASN O 1 1
19 31408 1 1 87 ASN OD1 O 5.213 -10.397 5.007 1.00 . A A . 90 ASN OD1 1 1
19 31409 1 1 88 VAL C C 4.091 -7.080 11.012 1.00 . A A . 91 VAL C 1 1
19 31410 1 1 88 VAL CA C 5.192 -8.108 10.676 1.00 . A A . 91 VAL CA 1 1
19 31411 1 1 88 VAL CB C 6.339 -8.036 11.753 1.00 . A A . 91 VAL CB 1 1
19 31412 1 1 88 VAL CG1 C 5.818 -8.431 13.164 1.00 . A A . 91 VAL CG1 1 1
19 31413 1 1 88 VAL CG2 C 7.543 -8.923 11.340 1.00 . A A . 91 VAL CG2 1 1
19 31414 1 1 88 VAL H H 6.628 -7.531 9.242 1.00 . A A . 91 VAL H 1 1
19 31415 1 1 88 VAL HA H 4.764 -9.107 10.703 1.00 . A A . 91 VAL HA 1 1
19 31416 1 1 88 VAL HB H 6.690 -7.002 11.802 1.00 . A A . 91 VAL HB 1 1
19 31417 1 1 88 VAL HG11 H 5.018 -7.761 13.470 1.00 . A A . 91 VAL HG11 1 1
19 31418 1 1 88 VAL HG12 H 6.623 -8.367 13.885 1.00 . A A . 91 VAL HG12 1 1
19 31419 1 1 88 VAL HG13 H 5.441 -9.446 13.140 1.00 . A A . 91 VAL HG13 1 1
19 31420 1 1 88 VAL HG21 H 7.227 -9.955 11.260 1.00 . A A . 91 VAL HG21 1 1
19 31421 1 1 88 VAL HG22 H 8.328 -8.848 12.083 1.00 . A A . 91 VAL HG22 1 1
19 31422 1 1 88 VAL HG23 H 7.935 -8.594 10.382 1.00 . A A . 91 VAL HG23 1 1
19 31423 1 1 88 VAL N N 5.712 -7.870 9.316 1.00 . A A . 91 VAL N 1 1
19 31424 1 1 88 VAL O O 3.054 -7.439 11.571 1.00 . A A . 91 VAL O 1 1
19 31425 1 1 89 GLU C C 2.047 -5.058 9.987 1.00 . A A . 92 GLU C 1 1
19 31426 1 1 89 GLU CA C 3.304 -4.735 10.811 1.00 . A A . 92 GLU CA 1 1
19 31427 1 1 89 GLU CB C 3.843 -3.333 10.413 1.00 . A A . 92 GLU CB 1 1
19 31428 1 1 89 GLU CD C 3.382 -0.793 10.304 1.00 . A A . 92 GLU CD 1 1
19 31429 1 1 89 GLU CG C 2.825 -2.185 10.638 1.00 . A A . 92 GLU CG 1 1
19 31430 1 1 89 GLU H H 5.175 -5.577 10.223 1.00 . A A . 92 GLU H 1 1
19 31431 1 1 89 GLU HA H 3.040 -4.722 11.868 1.00 . A A . 92 GLU HA 1 1
19 31432 1 1 89 GLU HB2 H 4.729 -3.124 11.000 1.00 . A A . 92 GLU HB2 1 1
19 31433 1 1 89 GLU HB3 H 4.123 -3.343 9.360 1.00 . A A . 92 GLU HB3 1 1
19 31434 1 1 89 GLU HG2 H 1.946 -2.372 10.025 1.00 . A A . 92 GLU HG2 1 1
19 31435 1 1 89 GLU HG3 H 2.519 -2.195 11.679 1.00 . A A . 92 GLU HG3 1 1
19 31436 1 1 89 GLU N N 4.316 -5.799 10.632 1.00 . A A . 92 GLU N 1 1
19 31437 1 1 89 GLU O O 0.928 -4.958 10.488 1.00 . A A . 92 GLU O 1 1
19 31438 1 1 89 GLU OE1 O 4.118 -0.222 11.141 1.00 . A A . 92 GLU OE1 1 1
19 31439 1 1 89 GLU OE2 O 3.100 -0.271 9.205 1.00 . A A . 92 GLU OE2 1 1
19 31440 1 1 90 MET C C 0.371 -7.023 8.366 1.00 . A A . 93 MET C 1 1
19 31441 1 1 90 MET CA C 1.217 -5.882 7.788 1.00 . A A . 93 MET CA 1 1
19 31442 1 1 90 MET CB C 1.851 -6.278 6.425 1.00 . A A . 93 MET CB 1 1
19 31443 1 1 90 MET CE C 2.956 -8.011 3.967 1.00 . A A . 93 MET CE 1 1
19 31444 1 1 90 MET CG C 0.862 -6.741 5.344 1.00 . A A . 93 MET CG 1 1
19 31445 1 1 90 MET H H 3.202 -5.574 8.438 1.00 . A A . 93 MET H 1 1
19 31446 1 1 90 MET HA H 0.577 -5.016 7.640 1.00 . A A . 93 MET HA 1 1
19 31447 1 1 90 MET HB2 H 2.391 -5.421 6.039 1.00 . A A . 93 MET HB2 1 1
19 31448 1 1 90 MET HB3 H 2.564 -7.077 6.596 1.00 . A A . 93 MET HB3 1 1
19 31449 1 1 90 MET HE1 H 3.465 -8.181 3.030 1.00 . A A . 93 MET HE1 1 1
19 31450 1 1 90 MET HE2 H 2.562 -8.949 4.341 1.00 . A A . 93 MET HE2 1 1
19 31451 1 1 90 MET HE3 H 3.656 -7.603 4.683 1.00 . A A . 93 MET HE3 1 1
19 31452 1 1 90 MET HG2 H 0.471 -7.711 5.613 1.00 . A A . 93 MET HG2 1 1
19 31453 1 1 90 MET HG3 H 0.043 -6.032 5.294 1.00 . A A . 93 MET HG3 1 1
19 31454 1 1 90 MET N N 2.276 -5.495 8.733 1.00 . A A . 93 MET N 1 1
19 31455 1 1 90 MET O O -0.847 -7.035 8.213 1.00 . A A . 93 MET O 1 1
19 31456 1 1 90 MET SD S 1.612 -6.858 3.704 1.00 . A A . 93 MET SD 1 1
19 31457 1 1 91 ASP C C -0.584 -8.519 10.884 1.00 . A A . 94 ASP C 1 1
19 31458 1 1 91 ASP CA C 0.361 -9.044 9.788 1.00 . A A . 94 ASP CA 1 1
19 31459 1 1 91 ASP CB C 1.408 -10.016 10.395 1.00 . A A . 94 ASP CB 1 1
19 31460 1 1 91 ASP CG C 0.777 -11.210 11.143 1.00 . A A . 94 ASP CG 1 1
19 31461 1 1 91 ASP H H 2.004 -7.857 9.177 1.00 . A A . 94 ASP H 1 1
19 31462 1 1 91 ASP HA H -0.222 -9.580 9.043 1.00 . A A . 94 ASP HA 1 1
19 31463 1 1 91 ASP HB2 H 2.038 -10.400 9.598 1.00 . A A . 94 ASP HB2 1 1
19 31464 1 1 91 ASP HB3 H 2.036 -9.461 11.086 1.00 . A A . 94 ASP HB3 1 1
19 31465 1 1 91 ASP N N 1.030 -7.934 9.095 1.00 . A A . 94 ASP N 1 1
19 31466 1 1 91 ASP O O -1.779 -8.796 10.853 1.00 . A A . 94 ASP O 1 1
19 31467 1 1 91 ASP OD1 O 0.310 -12.160 10.477 1.00 . A A . 94 ASP OD1 1 1
19 31468 1 1 91 ASP OD2 O 0.746 -11.209 12.395 1.00 . A A . 94 ASP OD2 1 1
19 31469 1 1 92 TRP C C -1.935 -6.304 12.665 1.00 . A A . 95 TRP C 1 1
19 31470 1 1 92 TRP CA C -0.737 -7.219 13.016 1.00 . A A . 95 TRP CA 1 1
19 31471 1 1 92 TRP CB C 0.258 -6.471 13.954 1.00 . A A . 95 TRP CB 1 1
19 31472 1 1 92 TRP CD1 C 1.897 -8.478 14.119 1.00 . A A . 95 TRP CD1 1 1
19 31473 1 1 92 TRP CD2 C 1.906 -7.163 15.924 1.00 . A A . 95 TRP CD2 1 1
19 31474 1 1 92 TRP CE2 C 2.837 -8.196 16.117 1.00 . A A . 95 TRP CE2 1 1
19 31475 1 1 92 TRP CE3 C 1.751 -6.205 16.938 1.00 . A A . 95 TRP CE3 1 1
19 31476 1 1 92 TRP CG C 1.310 -7.354 14.624 1.00 . A A . 95 TRP CG 1 1
19 31477 1 1 92 TRP CH2 C 3.424 -7.373 18.250 1.00 . A A . 95 TRP CH2 1 1
19 31478 1 1 92 TRP CZ2 C 3.600 -8.316 17.275 1.00 . A A . 95 TRP CZ2 1 1
19 31479 1 1 92 TRP CZ3 C 2.504 -6.325 18.091 1.00 . A A . 95 TRP CZ3 1 1
19 31480 1 1 92 TRP H H 0.905 -7.443 11.681 1.00 . A A . 95 TRP H 1 1
19 31481 1 1 92 TRP HA H -1.120 -8.089 13.544 1.00 . A A . 95 TRP HA 1 1
19 31482 1 1 92 TRP HB2 H 0.782 -5.711 13.386 1.00 . A A . 95 TRP HB2 1 1
19 31483 1 1 92 TRP HB3 H -0.307 -5.980 14.742 1.00 . A A . 95 TRP HB3 1 1
19 31484 1 1 92 TRP HD1 H 1.670 -8.901 13.153 1.00 . A A . 95 TRP HD1 1 1
19 31485 1 1 92 TRP HE1 H 3.360 -9.771 14.860 1.00 . A A . 95 TRP HE1 1 1
19 31486 1 1 92 TRP HE3 H 1.044 -5.388 16.839 1.00 . A A . 95 TRP HE3 1 1
19 31487 1 1 92 TRP HH2 H 3.996 -7.428 19.170 1.00 . A A . 95 TRP HH2 1 1
19 31488 1 1 92 TRP HZ2 H 4.312 -9.122 17.410 1.00 . A A . 95 TRP HZ2 1 1
19 31489 1 1 92 TRP HZ3 H 2.390 -5.595 18.885 1.00 . A A . 95 TRP HZ3 1 1
19 31490 1 1 92 TRP N N -0.026 -7.715 11.808 1.00 . A A . 95 TRP N 1 1
19 31491 1 1 92 TRP NE1 N 2.813 -8.977 15.004 1.00 . A A . 95 TRP NE1 1 1
19 31492 1 1 92 TRP O O -2.935 -6.285 13.393 1.00 . A A . 95 TRP O 1 1
19 31493 1 1 93 VAL C C -4.034 -5.425 10.396 1.00 . A A . 96 VAL C 1 1
19 31494 1 1 93 VAL CA C -2.884 -4.641 11.069 1.00 . A A . 96 VAL CA 1 1
19 31495 1 1 93 VAL CB C -2.304 -3.552 10.084 1.00 . A A . 96 VAL CB 1 1
19 31496 1 1 93 VAL CG1 C -3.418 -2.641 9.496 1.00 . A A . 96 VAL CG1 1 1
19 31497 1 1 93 VAL CG2 C -1.227 -2.687 10.788 1.00 . A A . 96 VAL CG2 1 1
19 31498 1 1 93 VAL H H -1.000 -5.619 11.024 1.00 . A A . 96 VAL H 1 1
19 31499 1 1 93 VAL HA H -3.284 -4.120 11.939 1.00 . A A . 96 VAL HA 1 1
19 31500 1 1 93 VAL HB H -1.821 -4.073 9.258 1.00 . A A . 96 VAL HB 1 1
19 31501 1 1 93 VAL HG11 H -2.976 -1.889 8.855 1.00 . A A . 96 VAL HG11 1 1
19 31502 1 1 93 VAL HG12 H -3.951 -2.148 10.301 1.00 . A A . 96 VAL HG12 1 1
19 31503 1 1 93 VAL HG13 H -4.121 -3.234 8.917 1.00 . A A . 96 VAL HG13 1 1
19 31504 1 1 93 VAL HG21 H -0.826 -1.958 10.092 1.00 . A A . 96 VAL HG21 1 1
19 31505 1 1 93 VAL HG22 H -0.419 -3.318 11.140 1.00 . A A . 96 VAL HG22 1 1
19 31506 1 1 93 VAL HG23 H -1.663 -2.166 11.631 1.00 . A A . 96 VAL HG23 1 1
19 31507 1 1 93 VAL N N -1.823 -5.559 11.545 1.00 . A A . 96 VAL N 1 1
19 31508 1 1 93 VAL O O -5.214 -5.136 10.632 1.00 . A A . 96 VAL O 1 1
19 31509 1 1 94 LEU C C -5.338 -8.272 9.868 1.00 . A A . 97 LEU C 1 1
19 31510 1 1 94 LEU CA C -4.680 -7.284 8.883 1.00 . A A . 97 LEU CA 1 1
19 31511 1 1 94 LEU CB C -4.038 -8.060 7.694 1.00 . A A . 97 LEU CB 1 1
19 31512 1 1 94 LEU CD1 C -2.842 -8.080 5.424 1.00 . A A . 97 LEU CD1 1 1
19 31513 1 1 94 LEU CD2 C -4.439 -6.173 5.991 1.00 . A A . 97 LEU CD2 1 1
19 31514 1 1 94 LEU CG C -3.424 -7.192 6.547 1.00 . A A . 97 LEU CG 1 1
19 31515 1 1 94 LEU H H -2.722 -6.602 9.418 1.00 . A A . 97 LEU H 1 1
19 31516 1 1 94 LEU HA H -5.458 -6.629 8.489 1.00 . A A . 97 LEU HA 1 1
19 31517 1 1 94 LEU HB2 H -3.251 -8.694 8.095 1.00 . A A . 97 LEU HB2 1 1
19 31518 1 1 94 LEU HB3 H -4.802 -8.706 7.260 1.00 . A A . 97 LEU HB3 1 1
19 31519 1 1 94 LEU HD11 H -3.629 -8.671 4.966 1.00 . A A . 97 LEU HD11 1 1
19 31520 1 1 94 LEU HD12 H -2.094 -8.741 5.838 1.00 . A A . 97 LEU HD12 1 1
19 31521 1 1 94 LEU HD13 H -2.379 -7.456 4.670 1.00 . A A . 97 LEU HD13 1 1
19 31522 1 1 94 LEU HD21 H -5.307 -6.686 5.602 1.00 . A A . 97 LEU HD21 1 1
19 31523 1 1 94 LEU HD22 H -3.979 -5.596 5.197 1.00 . A A . 97 LEU HD22 1 1
19 31524 1 1 94 LEU HD23 H -4.747 -5.500 6.780 1.00 . A A . 97 LEU HD23 1 1
19 31525 1 1 94 LEU HG H -2.591 -6.626 6.953 1.00 . A A . 97 LEU HG 1 1
19 31526 1 1 94 LEU N N -3.681 -6.429 9.569 1.00 . A A . 97 LEU N 1 1
19 31527 1 1 94 LEU O O -6.445 -8.758 9.627 1.00 . A A . 97 LEU O 1 1
19 31528 1 1 95 LYS C C -5.922 -8.761 13.083 1.00 . A A . 98 LYS C 1 1
19 31529 1 1 95 LYS CA C -5.111 -9.502 12.011 1.00 . A A . 98 LYS CA 1 1
19 31530 1 1 95 LYS CB C -3.882 -10.214 12.631 1.00 . A A . 98 LYS CB 1 1
19 31531 1 1 95 LYS CD C -2.934 -12.124 14.070 1.00 . A A . 98 LYS CD 1 1
19 31532 1 1 95 LYS CE C -2.216 -12.801 12.882 1.00 . A A . 98 LYS CE 1 1
19 31533 1 1 95 LYS CG C -4.199 -11.343 13.636 1.00 . A A . 98 LYS CG 1 1
19 31534 1 1 95 LYS H H -3.810 -8.072 11.151 1.00 . A A . 98 LYS H 1 1
19 31535 1 1 95 LYS HA H -5.749 -10.244 11.536 1.00 . A A . 98 LYS HA 1 1
19 31536 1 1 95 LYS HB2 H -3.297 -10.639 11.821 1.00 . A A . 98 LYS HB2 1 1
19 31537 1 1 95 LYS HB3 H -3.267 -9.472 13.137 1.00 . A A . 98 LYS HB3 1 1
19 31538 1 1 95 LYS HD2 H -2.245 -11.441 14.551 1.00 . A A . 98 LYS HD2 1 1
19 31539 1 1 95 LYS HD3 H -3.224 -12.889 14.783 1.00 . A A . 98 LYS HD3 1 1
19 31540 1 1 95 LYS HE2 H -2.906 -13.465 12.385 1.00 . A A . 98 LYS HE2 1 1
19 31541 1 1 95 LYS HE3 H -1.889 -12.040 12.184 1.00 . A A . 98 LYS HE3 1 1
19 31542 1 1 95 LYS HG2 H -4.659 -10.906 14.518 1.00 . A A . 98 LYS HG2 1 1
19 31543 1 1 95 LYS HG3 H -4.902 -12.033 13.177 1.00 . A A . 98 LYS HG3 1 1
19 31544 1 1 95 LYS HZ1 H -0.368 -12.980 13.817 1.00 . A A . 98 LYS HZ1 1 1
19 31545 1 1 95 LYS HZ2 H -0.552 -13.979 12.475 1.00 . A A . 98 LYS HZ2 1 1
19 31546 1 1 95 LYS HZ3 H -1.323 -14.371 13.928 1.00 . A A . 98 LYS HZ3 1 1
19 31547 1 1 95 LYS N N -4.650 -8.550 10.984 1.00 . A A . 98 LYS N 1 1
19 31548 1 1 95 LYS NZ N -1.035 -13.586 13.305 1.00 . A A . 98 LYS NZ 1 1
19 31549 1 1 95 LYS O O -6.831 -9.333 13.701 1.00 . A A . 98 LYS O 1 1
19 31550 1 1 96 HIS C C -6.446 -5.206 13.602 1.00 . A A . 99 HIS C 1 1
19 31551 1 1 96 HIS CA C -6.275 -6.594 14.249 1.00 . A A . 99 HIS CA 1 1
19 31552 1 1 96 HIS CB C -5.495 -6.467 15.592 1.00 . A A . 99 HIS CB 1 1
19 31553 1 1 96 HIS CD2 C -4.229 -8.611 16.311 1.00 . A A . 99 HIS CD2 1 1
19 31554 1 1 96 HIS CE1 C -5.708 -9.397 17.709 1.00 . A A . 99 HIS CE1 1 1
19 31555 1 1 96 HIS CG C -5.274 -7.753 16.326 1.00 . A A . 99 HIS CG 1 1
19 31556 1 1 96 HIS H H -4.807 -7.107 12.815 1.00 . A A . 99 HIS H 1 1
19 31557 1 1 96 HIS HA H -7.263 -7.011 14.444 1.00 . A A . 99 HIS HA 1 1
19 31558 1 1 96 HIS HB2 H -4.523 -6.035 15.398 1.00 . A A . 99 HIS HB2 1 1
19 31559 1 1 96 HIS HB3 H -6.037 -5.804 16.255 1.00 . A A . 99 HIS HB3 1 1
19 31560 1 1 96 HIS HD1 H -7.051 -7.878 17.452 1.00 . A A . 99 HIS HD1 1 1
19 31561 1 1 96 HIS HD2 H -3.331 -8.516 15.713 1.00 . A A . 99 HIS HD2 1 1
19 31562 1 1 96 HIS HE1 H -6.206 -10.024 18.433 1.00 . A A . 99 HIS HE1 1 1
19 31563 1 1 96 HIS HE2 H -3.940 -10.383 17.392 1.00 . A A . 99 HIS HE2 1 1
19 31564 1 1 96 HIS N N -5.574 -7.478 13.305 1.00 . A A . 99 HIS N 1 1
19 31565 1 1 96 HIS ND1 N -6.181 -8.275 17.215 1.00 . A A . 99 HIS ND1 1 1
19 31566 1 1 96 HIS NE2 N -4.527 -9.624 17.177 1.00 . A A . 99 HIS NE2 1 1
19 31567 1 1 96 HIS O O -5.580 -4.326 13.748 1.00 . A A . 99 HIS O 1 1
19 31568 1 1 97 THR C C -8.550 -2.799 13.184 1.00 . A A . 100 THR C 1 1
19 31569 1 1 97 THR CA C -7.875 -3.766 12.170 1.00 . A A . 100 THR CA 1 1
19 31570 1 1 97 THR CB C -8.733 -3.995 10.864 1.00 . A A . 100 THR CB 1 1
19 31571 1 1 97 THR CG2 C -9.985 -4.860 11.115 1.00 . A A . 100 THR CG2 1 1
19 31572 1 1 97 THR H H -8.124 -5.813 12.692 1.00 . A A . 100 THR H 1 1
19 31573 1 1 97 THR HA H -6.931 -3.312 11.855 1.00 . A A . 100 THR HA 1 1
19 31574 1 1 97 THR HB H -8.108 -4.519 10.146 1.00 . A A . 100 THR HB 1 1
19 31575 1 1 97 THR HG1 H -8.322 -2.268 9.990 1.00 . A A . 100 THR HG1 1 1
19 31576 1 1 97 THR HG21 H -10.508 -5.027 10.182 1.00 . A A . 100 THR HG21 1 1
19 31577 1 1 97 THR HG22 H -10.644 -4.354 11.812 1.00 . A A . 100 THR HG22 1 1
19 31578 1 1 97 THR HG23 H -9.693 -5.811 11.532 1.00 . A A . 100 THR HG23 1 1
19 31579 1 1 97 THR N N -7.536 -5.045 12.830 1.00 . A A . 100 THR N 1 1
19 31580 1 1 97 THR O O -9.781 -2.717 13.307 1.00 . A A . 100 THR O 1 1
19 31581 1 1 97 THR OG1 O -9.114 -2.739 10.274 1.00 . A A . 100 THR OG1 1 1
19 31582 1 1 98 GLY C C -6.957 -0.746 15.884 1.00 . A A . 101 GLY C 1 1
19 31583 1 1 98 GLY CA C -8.125 -1.177 14.998 1.00 . A A . 101 GLY CA 1 1
19 31584 1 1 98 GLY H H -6.731 -2.244 13.821 1.00 . A A . 101 GLY H 1 1
19 31585 1 1 98 GLY HA2 H -8.556 -0.299 14.531 1.00 . A A . 101 GLY HA2 1 1
19 31586 1 1 98 GLY HA3 H -8.882 -1.650 15.612 1.00 . A A . 101 GLY HA3 1 1
19 31587 1 1 98 GLY N N -7.692 -2.108 13.956 1.00 . A A . 101 GLY N 1 1
19 31588 1 1 98 GLY O O -5.881 -0.448 15.346 1.00 . A A . 101 GLY O 1 1
19 31589 1 1 99 PRO C C -4.868 -1.339 18.173 1.00 . A A . 102 PRO C 1 1
19 31590 1 1 99 PRO CA C -6.042 -0.333 18.199 1.00 . A A . 102 PRO CA 1 1
19 31591 1 1 99 PRO CB C -6.745 -0.321 19.590 1.00 . A A . 102 PRO CB 1 1
19 31592 1 1 99 PRO CD C -8.404 -0.957 17.981 1.00 . A A . 102 PRO CD 1 1
19 31593 1 1 99 PRO CG C -8.208 -0.213 19.281 1.00 . A A . 102 PRO CG 1 1
19 31594 1 1 99 PRO HA H -5.661 0.661 17.978 1.00 . A A . 102 PRO HA 1 1
19 31595 1 1 99 PRO HB2 H -6.527 -1.237 20.130 1.00 . A A . 102 PRO HB2 1 1
19 31596 1 1 99 PRO HB3 H -6.400 0.528 20.173 1.00 . A A . 102 PRO HB3 1 1
19 31597 1 1 99 PRO HD2 H -8.534 -2.019 18.162 1.00 . A A . 102 PRO HD2 1 1
19 31598 1 1 99 PRO HD3 H -9.257 -0.563 17.437 1.00 . A A . 102 PRO HD3 1 1
19 31599 1 1 99 PRO HG2 H -8.789 -0.668 20.075 1.00 . A A . 102 PRO HG2 1 1
19 31600 1 1 99 PRO HG3 H -8.495 0.833 19.168 1.00 . A A . 102 PRO HG3 1 1
19 31601 1 1 99 PRO N N -7.132 -0.696 17.253 1.00 . A A . 102 PRO N 1 1
19 31602 1 1 99 PRO O O -3.702 -0.934 18.242 1.00 . A A . 102 PRO O 1 1
19 31603 1 1 100 ASN C C -3.573 -4.022 19.416 1.00 . A A . 103 ASN C 1 1
19 31604 1 1 100 ASN CA C -4.271 -3.795 18.048 1.00 . A A . 103 ASN CA 1 1
19 31605 1 1 100 ASN CB C -3.239 -3.623 16.889 1.00 . A A . 103 ASN CB 1 1
19 31606 1 1 100 ASN CG C -2.212 -4.758 16.772 1.00 . A A . 103 ASN CG 1 1
19 31607 1 1 100 ASN H H -6.176 -2.855 18.044 1.00 . A A . 103 ASN H 1 1
19 31608 1 1 100 ASN HA H -4.872 -4.675 17.832 1.00 . A A . 103 ASN HA 1 1
19 31609 1 1 100 ASN HB2 H -3.771 -3.569 15.949 1.00 . A A . 103 ASN HB2 1 1
19 31610 1 1 100 ASN HB3 H -2.706 -2.690 17.037 1.00 . A A . 103 ASN HB3 1 1
19 31611 1 1 100 ASN HD21 H -0.835 -3.490 16.120 1.00 . A A . 103 ASN HD21 1 1
19 31612 1 1 100 ASN HD22 H -0.342 -5.136 16.252 1.00 . A A . 103 ASN HD22 1 1
19 31613 1 1 100 ASN N N -5.222 -2.649 18.089 1.00 . A A . 103 ASN N 1 1
19 31614 1 1 100 ASN ND2 N -1.009 -4.430 16.338 1.00 . A A . 103 ASN ND2 1 1
19 31615 1 1 100 ASN O O -3.278 -3.063 20.136 1.00 . A A . 103 ASN O 1 1
19 31616 1 1 100 ASN OD1 O -2.493 -5.919 17.082 1.00 . A A . 103 ASN OD1 1 1
19 31617 1 1 101 SER C C -3.587 -5.624 22.257 1.00 . A A . 104 SER C 1 1
19 31618 1 1 101 SER CA C -2.679 -5.789 20.996 1.00 . A A . 104 SER CA 1 1
19 31619 1 1 101 SER CB C -1.302 -5.096 21.209 1.00 . A A . 104 SER CB 1 1
19 31620 1 1 101 SER H H -3.638 -6.009 19.118 1.00 . A A . 104 SER H 1 1
19 31621 1 1 101 SER HA H -2.498 -6.850 20.846 1.00 . A A . 104 SER HA 1 1
19 31622 1 1 101 SER HB2 H -1.446 -4.030 21.333 1.00 . A A . 104 SER HB2 1 1
19 31623 1 1 101 SER HB3 H -0.825 -5.496 22.093 1.00 . A A . 104 SER HB3 1 1
19 31624 1 1 101 SER HG H -0.751 -4.773 19.354 1.00 . A A . 104 SER HG 1 1
19 31625 1 1 101 SER N N -3.342 -5.322 19.752 1.00 . A A . 104 SER N 1 1
19 31626 1 1 101 SER O O -4.236 -4.585 22.422 1.00 . A A . 104 SER O 1 1
19 31627 1 1 101 SER OG O -0.447 -5.313 20.092 1.00 . A A . 104 SER OG 1 1
19 31628 1 1 102 PRO C C -3.801 -5.523 25.428 1.00 . A A . 105 PRO C 1 1
19 31629 1 1 102 PRO CA C -4.397 -6.571 24.453 1.00 . A A . 105 PRO CA 1 1
19 31630 1 1 102 PRO CB C -4.309 -8.019 25.034 1.00 . A A . 105 PRO CB 1 1
19 31631 1 1 102 PRO CD C -3.054 -8.019 22.995 1.00 . A A . 105 PRO CD 1 1
19 31632 1 1 102 PRO CG C -3.945 -8.883 23.858 1.00 . A A . 105 PRO CG 1 1
19 31633 1 1 102 PRO HA H -5.439 -6.319 24.271 1.00 . A A . 105 PRO HA 1 1
19 31634 1 1 102 PRO HB2 H -3.551 -8.073 25.813 1.00 . A A . 105 PRO HB2 1 1
19 31635 1 1 102 PRO HB3 H -5.267 -8.307 25.451 1.00 . A A . 105 PRO HB3 1 1
19 31636 1 1 102 PRO HD2 H -2.033 -8.036 23.356 1.00 . A A . 105 PRO HD2 1 1
19 31637 1 1 102 PRO HD3 H -3.093 -8.342 21.959 1.00 . A A . 105 PRO HD3 1 1
19 31638 1 1 102 PRO HG2 H -3.413 -9.771 24.187 1.00 . A A . 105 PRO HG2 1 1
19 31639 1 1 102 PRO HG3 H -4.839 -9.170 23.310 1.00 . A A . 105 PRO HG3 1 1
19 31640 1 1 102 PRO N N -3.654 -6.665 23.162 1.00 . A A . 105 PRO N 1 1
19 31641 1 1 102 PRO O O -2.771 -4.896 25.138 1.00 . A A . 105 PRO O 1 1
19 31642 1 1 103 ASP C C -2.684 -4.403 28.052 1.00 . A A . 106 ASP C 1 1
19 31643 1 1 103 ASP CA C -4.156 -4.343 27.617 1.00 . A A . 106 ASP CA 1 1
19 31644 1 1 103 ASP CB C -5.074 -4.512 28.869 1.00 . A A . 106 ASP CB 1 1
19 31645 1 1 103 ASP CG C -6.568 -4.331 28.544 1.00 . A A . 106 ASP CG 1 1
19 31646 1 1 103 ASP H H -5.234 -5.965 26.757 1.00 . A A . 106 ASP H 1 1
19 31647 1 1 103 ASP HA H -4.350 -3.370 27.174 1.00 . A A . 106 ASP HA 1 1
19 31648 1 1 103 ASP HB2 H -4.928 -5.508 29.289 1.00 . A A . 106 ASP HB2 1 1
19 31649 1 1 103 ASP HB3 H -4.791 -3.780 29.628 1.00 . A A . 106 ASP HB3 1 1
19 31650 1 1 103 ASP N N -4.476 -5.368 26.588 1.00 . A A . 106 ASP N 1 1
19 31651 1 1 103 ASP O O -2.006 -3.372 28.076 1.00 . A A . 106 ASP O 1 1
19 31652 1 1 103 ASP OD1 O -7.184 -5.273 28.003 1.00 . A A . 106 ASP OD1 1 1
19 31653 1 1 103 ASP OD2 O -7.132 -3.251 28.819 1.00 . A A . 106 ASP OD2 1 1
19 31654 1 1 104 THR C C -0.621 -5.399 30.269 1.00 . A A . 107 THR C 1 1
19 31655 1 1 104 THR CA C -0.858 -5.950 28.843 1.00 . A A . 107 THR CA 1 1
19 31656 1 1 104 THR CB C 0.248 -5.458 27.842 1.00 . A A . 107 THR CB 1 1
19 31657 1 1 104 THR CG2 C 1.668 -5.861 28.287 1.00 . A A . 107 THR CG2 1 1
19 31658 1 1 104 THR H H -2.852 -6.382 28.264 1.00 . A A . 107 THR H 1 1
19 31659 1 1 104 THR HA H -0.802 -7.032 28.890 1.00 . A A . 107 THR HA 1 1
19 31660 1 1 104 THR HB H 0.198 -4.378 27.786 1.00 . A A . 107 THR HB 1 1
19 31661 1 1 104 THR HG1 H -0.699 -5.436 26.110 1.00 . A A . 107 THR HG1 1 1
19 31662 1 1 104 THR HG21 H 1.888 -5.425 29.256 1.00 . A A . 107 THR HG21 1 1
19 31663 1 1 104 THR HG22 H 2.391 -5.503 27.567 1.00 . A A . 107 THR HG22 1 1
19 31664 1 1 104 THR HG23 H 1.737 -6.940 28.357 1.00 . A A . 107 THR HG23 1 1
19 31665 1 1 104 THR N N -2.225 -5.636 28.366 1.00 . A A . 107 THR N 1 1
19 31666 1 1 104 THR O O -0.491 -6.165 31.235 1.00 . A A . 107 THR O 1 1
19 31667 1 1 104 THR OG1 O -0.026 -5.985 26.532 1.00 . A A . 107 THR OG1 1 1
19 31668 1 1 105 ALA C C -1.311 -2.034 31.549 1.00 . A A . 108 ALA C 1 1
19 31669 1 1 105 ALA CA C -0.486 -3.331 31.645 1.00 . A A . 108 ALA CA 1 1
19 31670 1 1 105 ALA CB C 0.992 -3.044 31.970 1.00 . A A . 108 ALA CB 1 1
19 31671 1 1 105 ALA H H -0.633 -3.542 29.558 1.00 . A A . 108 ALA H 1 1
19 31672 1 1 105 ALA HA H -0.899 -3.944 32.444 1.00 . A A . 108 ALA HA 1 1
19 31673 1 1 105 ALA HB1 H 1.431 -2.438 31.185 1.00 . A A . 108 ALA HB1 1 1
19 31674 1 1 105 ALA HB2 H 1.536 -3.977 32.045 1.00 . A A . 108 ALA HB2 1 1
19 31675 1 1 105 ALA HB3 H 1.067 -2.513 32.910 1.00 . A A . 108 ALA HB3 1 1
19 31676 1 1 105 ALA N N -0.589 -4.067 30.378 1.00 . A A . 108 ALA N 1 1
19 31677 1 1 105 ALA O O -1.534 -1.512 30.446 1.00 . A A . 108 ALA O 1 1
19 31678 1 1 106 ASN C C -1.762 0.971 32.613 1.00 . A A . 109 ASN C 1 1
19 31679 1 1 106 ASN CA C -2.618 -0.305 32.762 1.00 . A A . 109 ASN CA 1 1
19 31680 1 1 106 ASN CB C -3.465 -0.266 34.066 1.00 . A A . 109 ASN CB 1 1
19 31681 1 1 106 ASN CG C -4.437 -1.443 34.209 1.00 . A A . 109 ASN CG 1 1
19 31682 1 1 106 ASN H H -1.523 -1.950 33.546 1.00 . A A . 109 ASN H 1 1
19 31683 1 1 106 ASN HA H -3.306 -0.348 31.916 1.00 . A A . 109 ASN HA 1 1
19 31684 1 1 106 ASN HB2 H -2.799 -0.271 34.918 1.00 . A A . 109 ASN HB2 1 1
19 31685 1 1 106 ASN HB3 H -4.043 0.652 34.090 1.00 . A A . 109 ASN HB3 1 1
19 31686 1 1 106 ASN HD21 H -5.840 -0.474 33.177 1.00 . A A . 109 ASN HD21 1 1
19 31687 1 1 106 ASN HD22 H -6.276 -2.052 33.735 1.00 . A A . 109 ASN HD22 1 1
19 31688 1 1 106 ASN N N -1.766 -1.514 32.707 1.00 . A A . 109 ASN N 1 1
19 31689 1 1 106 ASN ND2 N -5.637 -1.308 33.650 1.00 . A A . 109 ASN ND2 1 1
19 31690 1 1 106 ASN O O -1.431 1.648 33.602 1.00 . A A . 109 ASN O 1 1
19 31691 1 1 106 ASN OD1 O -4.114 -2.468 34.810 1.00 . A A . 109 ASN OD1 1 1
19 31692 1 1 107 ASP C C -0.944 2.860 29.520 1.00 . A A . 110 ASP C 1 1
19 31693 1 1 107 ASP CA C -0.634 2.481 30.981 1.00 . A A . 110 ASP CA 1 1
19 31694 1 1 107 ASP CB C 0.898 2.292 31.192 1.00 . A A . 110 ASP CB 1 1
19 31695 1 1 107 ASP CG C 1.530 1.218 30.286 1.00 . A A . 110 ASP CG 1 1
19 31696 1 1 107 ASP H H -1.600 0.619 30.646 1.00 . A A . 110 ASP H 1 1
19 31697 1 1 107 ASP HA H -0.979 3.294 31.613 1.00 . A A . 110 ASP HA 1 1
19 31698 1 1 107 ASP HB2 H 1.390 3.245 31.010 1.00 . A A . 110 ASP HB2 1 1
19 31699 1 1 107 ASP HB3 H 1.074 2.012 32.227 1.00 . A A . 110 ASP HB3 1 1
19 31700 1 1 107 ASP N N -1.380 1.263 31.358 1.00 . A A . 110 ASP N 1 1
19 31701 1 1 107 ASP O O -0.241 3.686 28.912 1.00 . A A . 110 ASP O 1 1
19 31702 1 1 107 ASP OD1 O 1.287 0.022 30.521 1.00 . A A . 110 ASP OD1 1 1
19 31703 1 1 107 ASP OD2 O 2.273 1.566 29.338 1.00 . A A . 110 ASP OD2 1 1
19 31704 1 1 108 GLY C C -3.875 3.149 27.638 1.00 . A A . 111 GLY C 1 1
19 31705 1 1 108 GLY CA C -2.487 2.511 27.612 1.00 . A A . 111 GLY CA 1 1
19 31706 1 1 108 GLY H H -2.512 1.610 29.521 1.00 . A A . 111 GLY H 1 1
19 31707 1 1 108 GLY HA2 H -1.789 3.166 27.087 1.00 . A A . 111 GLY HA2 1 1
19 31708 1 1 108 GLY HA3 H -2.533 1.568 27.078 1.00 . A A . 111 GLY HA3 1 1
19 31709 1 1 108 GLY N N -2.015 2.252 28.974 1.00 . A A . 111 GLY N 1 1
19 31710 1 1 108 GLY O O -4.884 2.408 27.693 1.00 . A A . 111 GLY O 1 1
19 31711 1 1 108 GLY OXT O -3.969 4.391 27.629 1.00 . A A . 111 GLY OXT 1 1
20 31712 1 1 1 SER C C 10.834 -0.725 19.457 1.00 . A A . 4 SER C 1 1
20 31713 1 1 1 SER CA C 10.153 0.452 20.187 1.00 . A A . 4 SER CA 1 1
20 31714 1 1 1 SER CB C 11.034 0.963 21.343 1.00 . A A . 4 SER CB 1 1
20 31715 1 1 1 SER H1 H 8.770 -0.156 21.666 1.00 . A A . 4 SER H1 1 1
20 31716 1 1 1 SER HA H 9.998 1.263 19.478 1.00 . A A . 4 SER HA 1 1
20 31717 1 1 1 SER HB2 H 12.024 1.186 20.971 1.00 . A A . 4 SER HB2 1 1
20 31718 1 1 1 SER HB3 H 10.599 1.870 21.750 1.00 . A A . 4 SER HB3 1 1
20 31719 1 1 1 SER HG H 10.960 -0.880 22.047 1.00 . A A . 4 SER HG 1 1
20 31720 1 1 1 SER N N 8.844 0.032 20.710 1.00 . A A . 4 SER N 1 1
20 31721 1 1 1 SER O O 10.380 -1.876 19.582 1.00 . A A . 4 SER O 1 1
20 31722 1 1 1 SER OG O 11.143 0.006 22.391 1.00 . A A . 4 SER OG 1 1
20 31723 1 1 2 HIS C C 11.612 -1.879 16.749 1.00 . A A . 5 HIS C 1 1
20 31724 1 1 2 HIS CA C 12.621 -1.400 17.847 1.00 . A A . 5 HIS CA 1 1
20 31725 1 1 2 HIS CB C 13.244 -2.554 18.701 1.00 . A A . 5 HIS CB 1 1
20 31726 1 1 2 HIS CD2 C 15.500 -2.848 17.424 1.00 . A A . 5 HIS CD2 1 1
20 31727 1 1 2 HIS CE1 C 15.576 -5.031 17.398 1.00 . A A . 5 HIS CE1 1 1
20 31728 1 1 2 HIS CG C 14.379 -3.300 18.039 1.00 . A A . 5 HIS CG 1 1
20 31729 1 1 2 HIS H H 12.284 0.491 18.756 1.00 . A A . 5 HIS H 1 1
20 31730 1 1 2 HIS HA H 13.421 -0.861 17.349 1.00 . A A . 5 HIS HA 1 1
20 31731 1 1 2 HIS HB2 H 13.631 -2.143 19.622 1.00 . A A . 5 HIS HB2 1 1
20 31732 1 1 2 HIS HB3 H 12.468 -3.274 18.945 1.00 . A A . 5 HIS HB3 1 1
20 31733 1 1 2 HIS HD1 H 13.804 -5.298 18.384 1.00 . A A . 5 HIS HD1 1 1
20 31734 1 1 2 HIS HD2 H 15.777 -1.811 17.278 1.00 . A A . 5 HIS HD2 1 1
20 31735 1 1 2 HIS HE1 H 15.901 -6.048 17.226 1.00 . A A . 5 HIS HE1 1 1
20 31736 1 1 2 HIS HE2 H 17.155 -3.926 16.724 1.00 . A A . 5 HIS HE2 1 1
20 31737 1 1 2 HIS N N 11.932 -0.425 18.719 1.00 . A A . 5 HIS N 1 1
20 31738 1 1 2 HIS ND1 N 14.459 -4.672 18.002 1.00 . A A . 5 HIS ND1 1 1
20 31739 1 1 2 HIS NE2 N 16.224 -3.945 17.037 1.00 . A A . 5 HIS NE2 1 1
20 31740 1 1 2 HIS O O 10.808 -1.049 16.295 1.00 . A A . 5 HIS O 1 1
20 31741 1 1 3 MET C C 11.109 -3.154 13.890 1.00 . A A . 6 MET C 1 1
20 31742 1 1 3 MET CA C 10.763 -3.750 15.275 1.00 . A A . 6 MET CA 1 1
20 31743 1 1 3 MET CB C 9.231 -3.590 15.584 1.00 . A A . 6 MET CB 1 1
20 31744 1 1 3 MET CE C 6.648 -5.244 18.473 1.00 . A A . 6 MET CE 1 1
20 31745 1 1 3 MET CG C 8.731 -4.349 16.825 1.00 . A A . 6 MET CG 1 1
20 31746 1 1 3 MET H H 12.258 -3.803 16.785 1.00 . A A . 6 MET H 1 1
20 31747 1 1 3 MET HA H 10.987 -4.814 15.241 1.00 . A A . 6 MET HA 1 1
20 31748 1 1 3 MET HB2 H 9.020 -2.536 15.725 1.00 . A A . 6 MET HB2 1 1
20 31749 1 1 3 MET HB3 H 8.662 -3.940 14.726 1.00 . A A . 6 MET HB3 1 1
20 31750 1 1 3 MET HE1 H 5.597 -5.238 18.714 1.00 . A A . 6 MET HE1 1 1
20 31751 1 1 3 MET HE2 H 7.216 -4.895 19.326 1.00 . A A . 6 MET HE2 1 1
20 31752 1 1 3 MET HE3 H 6.955 -6.250 18.224 1.00 . A A . 6 MET HE3 1 1
20 31753 1 1 3 MET HG2 H 8.955 -5.402 16.710 1.00 . A A . 6 MET HG2 1 1
20 31754 1 1 3 MET HG3 H 9.244 -3.969 17.705 1.00 . A A . 6 MET HG3 1 1
20 31755 1 1 3 MET N N 11.636 -3.184 16.345 1.00 . A A . 6 MET N 1 1
20 31756 1 1 3 MET O O 11.754 -3.822 13.073 1.00 . A A . 6 MET O 1 1
20 31757 1 1 3 MET SD S 6.949 -4.163 17.074 1.00 . A A . 6 MET SD 1 1
20 31758 1 1 4 GLY C C 12.346 -1.035 11.972 1.00 . A A . 7 GLY C 1 1
20 31759 1 1 4 GLY CA C 10.882 -1.171 12.396 1.00 . A A . 7 GLY CA 1 1
20 31760 1 1 4 GLY H H 10.241 -1.416 14.396 1.00 . A A . 7 GLY H 1 1
20 31761 1 1 4 GLY HA2 H 10.337 -1.693 11.619 1.00 . A A . 7 GLY HA2 1 1
20 31762 1 1 4 GLY HA3 H 10.453 -0.178 12.494 1.00 . A A . 7 GLY HA3 1 1
20 31763 1 1 4 GLY N N 10.694 -1.885 13.666 1.00 . A A . 7 GLY N 1 1
20 31764 1 1 4 GLY O O 13.026 -0.064 12.332 1.00 . A A . 7 GLY O 1 1
20 31765 1 1 5 GLY C C 14.210 -2.564 9.267 1.00 . A A . 8 GLY C 1 1
20 31766 1 1 5 GLY CA C 14.193 -2.076 10.701 1.00 . A A . 8 GLY CA 1 1
20 31767 1 1 5 GLY H H 12.227 -2.788 11.017 1.00 . A A . 8 GLY H 1 1
20 31768 1 1 5 GLY HA2 H 14.640 -1.086 10.750 1.00 . A A . 8 GLY HA2 1 1
20 31769 1 1 5 GLY HA3 H 14.779 -2.752 11.308 1.00 . A A . 8 GLY HA3 1 1
20 31770 1 1 5 GLY N N 12.825 -2.039 11.220 1.00 . A A . 8 GLY N 1 1
20 31771 1 1 5 GLY O O 14.814 -1.937 8.390 1.00 . A A . 8 GLY O 1 1
20 31772 1 1 6 GLU C C 12.028 -3.702 7.141 1.00 . A A . 9 GLU C 1 1
20 31773 1 1 6 GLU CA C 13.341 -4.264 7.695 1.00 . A A . 9 GLU CA 1 1
20 31774 1 1 6 GLU CB C 13.308 -5.824 7.707 1.00 . A A . 9 GLU CB 1 1
20 31775 1 1 6 GLU CD C 14.912 -6.311 9.683 1.00 . A A . 9 GLU CD 1 1
20 31776 1 1 6 GLU CG C 14.606 -6.515 8.189 1.00 . A A . 9 GLU CG 1 1
20 31777 1 1 6 GLU H H 13.183 -4.199 9.797 1.00 . A A . 9 GLU H 1 1
20 31778 1 1 6 GLU HA H 14.160 -3.940 7.055 1.00 . A A . 9 GLU HA 1 1
20 31779 1 1 6 GLU HB2 H 12.497 -6.151 8.348 1.00 . A A . 9 GLU HB2 1 1
20 31780 1 1 6 GLU HB3 H 13.102 -6.171 6.699 1.00 . A A . 9 GLU HB3 1 1
20 31781 1 1 6 GLU HG2 H 14.515 -7.582 8.002 1.00 . A A . 9 GLU HG2 1 1
20 31782 1 1 6 GLU HG3 H 15.433 -6.137 7.599 1.00 . A A . 9 GLU HG3 1 1
20 31783 1 1 6 GLU N N 13.547 -3.708 9.034 1.00 . A A . 9 GLU N 1 1
20 31784 1 1 6 GLU O O 10.934 -4.160 7.513 1.00 . A A . 9 GLU O 1 1
20 31785 1 1 6 GLU OE1 O 14.225 -6.933 10.519 1.00 . A A . 9 GLU OE1 1 1
20 31786 1 1 6 GLU OE2 O 15.833 -5.530 10.031 1.00 . A A . 9 GLU OE2 1 1
20 31787 1 1 7 GLY C C 10.648 -2.846 4.404 1.00 . A A . 10 GLY C 1 1
20 31788 1 1 7 GLY CA C 10.998 -2.067 5.654 1.00 . A A . 10 GLY CA 1 1
20 31789 1 1 7 GLY H H 13.035 -2.269 6.164 1.00 . A A . 10 GLY H 1 1
20 31790 1 1 7 GLY HA2 H 10.145 -2.047 6.331 1.00 . A A . 10 GLY HA2 1 1
20 31791 1 1 7 GLY HA3 H 11.241 -1.049 5.381 1.00 . A A . 10 GLY HA3 1 1
20 31792 1 1 7 GLY N N 12.144 -2.653 6.319 1.00 . A A . 10 GLY N 1 1
20 31793 1 1 7 GLY O O 9.898 -3.830 4.472 1.00 . A A . 10 GLY O 1 1
20 31794 1 1 8 PHE C C 9.551 -3.019 1.487 1.00 . A A . 11 PHE C 1 1
20 31795 1 1 8 PHE CA C 11.037 -3.017 1.919 1.00 . A A . 11 PHE CA 1 1
20 31796 1 1 8 PHE CB C 11.626 -4.453 1.849 1.00 . A A . 11 PHE CB 1 1
20 31797 1 1 8 PHE CD1 C 14.101 -4.075 1.443 1.00 . A A . 11 PHE CD1 1 1
20 31798 1 1 8 PHE CD2 C 13.454 -5.118 3.497 1.00 . A A . 11 PHE CD2 1 1
20 31799 1 1 8 PHE CE1 C 15.427 -4.155 1.824 1.00 . A A . 11 PHE CE1 1 1
20 31800 1 1 8 PHE CE2 C 14.781 -5.201 3.873 1.00 . A A . 11 PHE CE2 1 1
20 31801 1 1 8 PHE CG C 13.090 -4.550 2.273 1.00 . A A . 11 PHE CG 1 1
20 31802 1 1 8 PHE CZ C 15.768 -4.720 3.032 1.00 . A A . 11 PHE CZ 1 1
20 31803 1 1 8 PHE H H 11.812 -1.625 3.314 1.00 . A A . 11 PHE H 1 1
20 31804 1 1 8 PHE HA H 11.581 -2.392 1.217 1.00 . A A . 11 PHE HA 1 1
20 31805 1 1 8 PHE HB2 H 11.038 -5.103 2.484 1.00 . A A . 11 PHE HB2 1 1
20 31806 1 1 8 PHE HB3 H 11.551 -4.808 0.826 1.00 . A A . 11 PHE HB3 1 1
20 31807 1 1 8 PHE HD1 H 13.845 -3.630 0.489 1.00 . A A . 11 PHE HD1 1 1
20 31808 1 1 8 PHE HD2 H 12.684 -5.495 4.159 1.00 . A A . 11 PHE HD2 1 1
20 31809 1 1 8 PHE HE1 H 16.202 -3.776 1.163 1.00 . A A . 11 PHE HE1 1 1
20 31810 1 1 8 PHE HE2 H 15.049 -5.643 4.822 1.00 . A A . 11 PHE HE2 1 1
20 31811 1 1 8 PHE HZ H 16.808 -4.779 3.328 1.00 . A A . 11 PHE HZ 1 1
20 31812 1 1 8 PHE N N 11.227 -2.407 3.257 1.00 . A A . 11 PHE N 1 1
20 31813 1 1 8 PHE O O 9.180 -3.696 0.546 1.00 . A A . 11 PHE O 1 1
20 31814 1 1 9 VAL C C 6.900 -0.675 2.332 1.00 . A A . 12 VAL C 1 1
20 31815 1 1 9 VAL CA C 7.276 -2.124 1.990 1.00 . A A . 12 VAL CA 1 1
20 31816 1 1 9 VAL CB C 6.424 -3.093 2.921 1.00 . A A . 12 VAL CB 1 1
20 31817 1 1 9 VAL CG1 C 4.921 -3.028 2.565 1.00 . A A . 12 VAL CG1 1 1
20 31818 1 1 9 VAL CG2 C 6.925 -4.556 2.884 1.00 . A A . 12 VAL CG2 1 1
20 31819 1 1 9 VAL H H 9.110 -1.723 2.931 1.00 . A A . 12 VAL H 1 1
20 31820 1 1 9 VAL HA H 7.048 -2.327 0.940 1.00 . A A . 12 VAL HA 1 1
20 31821 1 1 9 VAL HB H 6.535 -2.738 3.952 1.00 . A A . 12 VAL HB 1 1
20 31822 1 1 9 VAL HG11 H 4.756 -3.423 1.569 1.00 . A A . 12 VAL HG11 1 1
20 31823 1 1 9 VAL HG12 H 4.584 -2.002 2.600 1.00 . A A . 12 VAL HG12 1 1
20 31824 1 1 9 VAL HG13 H 4.347 -3.609 3.283 1.00 . A A . 12 VAL HG13 1 1
20 31825 1 1 9 VAL HG21 H 7.959 -4.593 3.205 1.00 . A A . 12 VAL HG21 1 1
20 31826 1 1 9 VAL HG22 H 6.851 -4.940 1.874 1.00 . A A . 12 VAL HG22 1 1
20 31827 1 1 9 VAL HG23 H 6.324 -5.172 3.547 1.00 . A A . 12 VAL HG23 1 1
20 31828 1 1 9 VAL N N 8.723 -2.251 2.206 1.00 . A A . 12 VAL N 1 1
20 31829 1 1 9 VAL O O 7.507 -0.089 3.240 1.00 . A A . 12 VAL O 1 1
20 31830 1 1 10 VAL C C 3.867 1.074 2.328 1.00 . A A . 13 VAL C 1 1
20 31831 1 1 10 VAL CA C 5.349 1.221 1.971 1.00 . A A . 13 VAL CA 1 1
20 31832 1 1 10 VAL CB C 5.510 2.288 0.823 1.00 . A A . 13 VAL CB 1 1
20 31833 1 1 10 VAL CG1 C 6.995 2.655 0.629 1.00 . A A . 13 VAL CG1 1 1
20 31834 1 1 10 VAL CG2 C 4.860 1.807 -0.505 1.00 . A A . 13 VAL CG2 1 1
20 31835 1 1 10 VAL H H 5.714 -0.471 0.733 1.00 . A A . 13 VAL H 1 1
20 31836 1 1 10 VAL HA H 5.862 1.600 2.856 1.00 . A A . 13 VAL HA 1 1
20 31837 1 1 10 VAL HB H 4.992 3.200 1.136 1.00 . A A . 13 VAL HB 1 1
20 31838 1 1 10 VAL HG11 H 7.087 3.433 -0.114 1.00 . A A . 13 VAL HG11 1 1
20 31839 1 1 10 VAL HG12 H 7.552 1.783 0.303 1.00 . A A . 13 VAL HG12 1 1
20 31840 1 1 10 VAL HG13 H 7.411 3.010 1.565 1.00 . A A . 13 VAL HG13 1 1
20 31841 1 1 10 VAL HG21 H 3.797 1.638 -0.355 1.00 . A A . 13 VAL HG21 1 1
20 31842 1 1 10 VAL HG22 H 5.326 0.883 -0.827 1.00 . A A . 13 VAL HG22 1 1
20 31843 1 1 10 VAL HG23 H 4.990 2.557 -1.274 1.00 . A A . 13 VAL HG23 1 1
20 31844 1 1 10 VAL N N 5.960 -0.076 1.595 1.00 . A A . 13 VAL N 1 1
20 31845 1 1 10 VAL O O 3.271 0.004 2.154 1.00 . A A . 13 VAL O 1 1
20 31846 1 1 11 LYS C C 1.305 3.392 2.191 1.00 . A A . 14 LYS C 1 1
20 31847 1 1 11 LYS CA C 1.848 2.297 3.084 1.00 . A A . 14 LYS CA 1 1
20 31848 1 1 11 LYS CB C 1.497 2.661 4.546 1.00 . A A . 14 LYS CB 1 1
20 31849 1 1 11 LYS CD C 1.261 1.825 6.943 1.00 . A A . 14 LYS CD 1 1
20 31850 1 1 11 LYS CE C -0.235 1.447 6.903 1.00 . A A . 14 LYS CE 1 1
20 31851 1 1 11 LYS CG C 1.960 1.643 5.585 1.00 . A A . 14 LYS CG 1 1
20 31852 1 1 11 LYS H H 3.839 2.964 2.983 1.00 . A A . 14 LYS H 1 1
20 31853 1 1 11 LYS HA H 1.373 1.352 2.831 1.00 . A A . 14 LYS HA 1 1
20 31854 1 1 11 LYS HB2 H 1.944 3.622 4.790 1.00 . A A . 14 LYS HB2 1 1
20 31855 1 1 11 LYS HB3 H 0.413 2.753 4.624 1.00 . A A . 14 LYS HB3 1 1
20 31856 1 1 11 LYS HD2 H 1.756 1.193 7.670 1.00 . A A . 14 LYS HD2 1 1
20 31857 1 1 11 LYS HD3 H 1.356 2.860 7.261 1.00 . A A . 14 LYS HD3 1 1
20 31858 1 1 11 LYS HE2 H -0.770 2.153 6.284 1.00 . A A . 14 LYS HE2 1 1
20 31859 1 1 11 LYS HE3 H -0.343 0.455 6.488 1.00 . A A . 14 LYS HE3 1 1
20 31860 1 1 11 LYS HG2 H 1.741 0.645 5.213 1.00 . A A . 14 LYS HG2 1 1
20 31861 1 1 11 LYS HG3 H 3.035 1.740 5.721 1.00 . A A . 14 LYS HG3 1 1
20 31862 1 1 11 LYS HZ1 H -0.831 2.424 8.631 1.00 . A A . 14 LYS HZ1 1 1
20 31863 1 1 11 LYS HZ2 H -0.292 0.839 8.892 1.00 . A A . 14 LYS HZ2 1 1
20 31864 1 1 11 LYS HZ3 H -1.819 1.128 8.204 1.00 . A A . 14 LYS HZ3 1 1
20 31865 1 1 11 LYS N N 3.287 2.175 2.836 1.00 . A A . 14 LYS N 1 1
20 31866 1 1 11 LYS NZ N -0.837 1.456 8.250 1.00 . A A . 14 LYS NZ 1 1
20 31867 1 1 11 LYS O O 1.906 4.459 2.098 1.00 . A A . 14 LYS O 1 1
20 31868 1 1 12 VAL C C -1.798 4.514 1.374 1.00 . A A . 15 VAL C 1 1
20 31869 1 1 12 VAL CA C -0.507 4.077 0.686 1.00 . A A . 15 VAL CA 1 1
20 31870 1 1 12 VAL CB C -0.827 3.430 -0.704 1.00 . A A . 15 VAL CB 1 1
20 31871 1 1 12 VAL CG1 C -1.405 4.467 -1.701 1.00 . A A . 15 VAL CG1 1 1
20 31872 1 1 12 VAL CG2 C 0.426 2.733 -1.278 1.00 . A A . 15 VAL CG2 1 1
20 31873 1 1 12 VAL H H -0.243 2.250 1.690 1.00 . A A . 15 VAL H 1 1
20 31874 1 1 12 VAL HA H 0.138 4.943 0.528 1.00 . A A . 15 VAL HA 1 1
20 31875 1 1 12 VAL HB H -1.587 2.661 -0.552 1.00 . A A . 15 VAL HB 1 1
20 31876 1 1 12 VAL HG11 H -2.314 4.898 -1.301 1.00 . A A . 15 VAL HG11 1 1
20 31877 1 1 12 VAL HG12 H -1.632 3.984 -2.645 1.00 . A A . 15 VAL HG12 1 1
20 31878 1 1 12 VAL HG13 H -0.680 5.253 -1.873 1.00 . A A . 15 VAL HG13 1 1
20 31879 1 1 12 VAL HG21 H 0.188 2.278 -2.234 1.00 . A A . 15 VAL HG21 1 1
20 31880 1 1 12 VAL HG22 H 0.762 1.957 -0.593 1.00 . A A . 15 VAL HG22 1 1
20 31881 1 1 12 VAL HG23 H 1.217 3.454 -1.414 1.00 . A A . 15 VAL HG23 1 1
20 31882 1 1 12 VAL N N 0.166 3.125 1.561 1.00 . A A . 15 VAL N 1 1
20 31883 1 1 12 VAL O O -2.666 3.684 1.626 1.00 . A A . 15 VAL O 1 1
20 31884 1 1 13 ARG C C -3.585 7.567 1.534 1.00 . A A . 16 ARG C 1 1
20 31885 1 1 13 ARG CA C -3.095 6.377 2.351 1.00 . A A . 16 ARG CA 1 1
20 31886 1 1 13 ARG CB C -2.799 6.752 3.835 1.00 . A A . 16 ARG CB 1 1
20 31887 1 1 13 ARG CD C -3.817 7.172 6.172 1.00 . A A . 16 ARG CD 1 1
20 31888 1 1 13 ARG CG C -4.067 7.107 4.658 1.00 . A A . 16 ARG CG 1 1
20 31889 1 1 13 ARG CZ C -2.034 8.243 7.535 1.00 . A A . 16 ARG CZ 1 1
20 31890 1 1 13 ARG H H -1.185 6.407 1.395 1.00 . A A . 16 ARG H 1 1
20 31891 1 1 13 ARG HA H -3.881 5.618 2.335 1.00 . A A . 16 ARG HA 1 1
20 31892 1 1 13 ARG HB2 H -2.314 5.904 4.311 1.00 . A A . 16 ARG HB2 1 1
20 31893 1 1 13 ARG HB3 H -2.117 7.599 3.866 1.00 . A A . 16 ARG HB3 1 1
20 31894 1 1 13 ARG HD2 H -4.770 7.295 6.673 1.00 . A A . 16 ARG HD2 1 1
20 31895 1 1 13 ARG HD3 H -3.376 6.234 6.488 1.00 . A A . 16 ARG HD3 1 1
20 31896 1 1 13 ARG HE H -3.080 9.130 6.103 1.00 . A A . 16 ARG HE 1 1
20 31897 1 1 13 ARG HG2 H -4.446 8.068 4.324 1.00 . A A . 16 ARG HG2 1 1
20 31898 1 1 13 ARG HG3 H -4.823 6.349 4.463 1.00 . A A . 16 ARG HG3 1 1
20 31899 1 1 13 ARG HH11 H -2.134 6.239 7.840 1.00 . A A . 16 ARG HH11 1 1
20 31900 1 1 13 ARG HH12 H -1.006 7.086 8.847 1.00 . A A . 16 ARG HH12 1 1
20 31901 1 1 13 ARG HH21 H -1.630 10.213 7.395 1.00 . A A . 16 ARG HH21 1 1
20 31902 1 1 13 ARG HH22 H -0.735 9.347 8.605 1.00 . A A . 16 ARG HH22 1 1
20 31903 1 1 13 ARG N N -1.906 5.807 1.687 1.00 . A A . 16 ARG N 1 1
20 31904 1 1 13 ARG NE N -2.944 8.285 6.566 1.00 . A A . 16 ARG NE 1 1
20 31905 1 1 13 ARG NH1 N -1.700 7.099 8.124 1.00 . A A . 16 ARG NH1 1 1
20 31906 1 1 13 ARG NH2 N -1.416 9.354 7.875 1.00 . A A . 16 ARG NH2 1 1
20 31907 1 1 13 ARG O O -2.804 8.210 0.852 1.00 . A A . 16 ARG O 1 1
20 31908 1 1 14 GLY C C -6.246 7.995 -0.434 1.00 . A A . 17 GLY C 1 1
20 31909 1 1 14 GLY CA C -5.542 8.774 0.672 1.00 . A A . 17 GLY CA 1 1
20 31910 1 1 14 GLY H H -5.422 7.411 2.299 1.00 . A A . 17 GLY H 1 1
20 31911 1 1 14 GLY HA2 H -6.272 9.354 1.218 1.00 . A A . 17 GLY HA2 1 1
20 31912 1 1 14 GLY HA3 H -4.814 9.447 0.229 1.00 . A A . 17 GLY HA3 1 1
20 31913 1 1 14 GLY N N -4.887 7.851 1.608 1.00 . A A . 17 GLY N 1 1
20 31914 1 1 14 GLY O O -6.507 8.515 -1.529 1.00 . A A . 17 GLY O 1 1
20 31915 1 1 15 LEU C C -8.752 5.792 -0.677 1.00 . A A . 18 LEU C 1 1
20 31916 1 1 15 LEU CA C -7.255 5.800 -1.005 1.00 . A A . 18 LEU CA 1 1
20 31917 1 1 15 LEU CB C -6.681 4.365 -0.853 1.00 . A A . 18 LEU CB 1 1
20 31918 1 1 15 LEU CD1 C -4.751 2.710 -1.068 1.00 . A A . 18 LEU CD1 1 1
20 31919 1 1 15 LEU CD2 C -4.944 4.656 -2.706 1.00 . A A . 18 LEU CD2 1 1
20 31920 1 1 15 LEU CG C -5.191 4.178 -1.257 1.00 . A A . 18 LEU CG 1 1
20 31921 1 1 15 LEU H H -6.364 6.423 0.798 1.00 . A A . 18 LEU H 1 1
20 31922 1 1 15 LEU HA H -7.108 6.132 -2.027 1.00 . A A . 18 LEU HA 1 1
20 31923 1 1 15 LEU HB2 H -6.791 4.066 0.187 1.00 . A A . 18 LEU HB2 1 1
20 31924 1 1 15 LEU HB3 H -7.281 3.693 -1.461 1.00 . A A . 18 LEU HB3 1 1
20 31925 1 1 15 LEU HD11 H -3.707 2.604 -1.336 1.00 . A A . 18 LEU HD11 1 1
20 31926 1 1 15 LEU HD12 H -5.348 2.057 -1.695 1.00 . A A . 18 LEU HD12 1 1
20 31927 1 1 15 LEU HD13 H -4.879 2.424 -0.030 1.00 . A A . 18 LEU HD13 1 1
20 31928 1 1 15 LEU HD21 H -5.577 4.105 -3.393 1.00 . A A . 18 LEU HD21 1 1
20 31929 1 1 15 LEU HD22 H -3.907 4.498 -2.971 1.00 . A A . 18 LEU HD22 1 1
20 31930 1 1 15 LEU HD23 H -5.168 5.713 -2.785 1.00 . A A . 18 LEU HD23 1 1
20 31931 1 1 15 LEU HG H -4.570 4.787 -0.604 1.00 . A A . 18 LEU HG 1 1
20 31932 1 1 15 LEU N N -6.567 6.729 -0.111 1.00 . A A . 18 LEU N 1 1
20 31933 1 1 15 LEU O O -9.116 5.761 0.513 1.00 . A A . 18 LEU O 1 1
20 31934 1 1 16 PRO C C -11.399 4.193 -1.051 1.00 . A A . 19 PRO C 1 1
20 31935 1 1 16 PRO CA C -11.092 5.623 -1.544 1.00 . A A . 19 PRO CA 1 1
20 31936 1 1 16 PRO CB C -11.676 5.858 -2.971 1.00 . A A . 19 PRO CB 1 1
20 31937 1 1 16 PRO CD C -9.322 6.245 -3.120 1.00 . A A . 19 PRO CD 1 1
20 31938 1 1 16 PRO CG C -10.655 6.708 -3.658 1.00 . A A . 19 PRO CG 1 1
20 31939 1 1 16 PRO HA H -11.524 6.340 -0.851 1.00 . A A . 19 PRO HA 1 1
20 31940 1 1 16 PRO HB2 H -11.814 4.910 -3.492 1.00 . A A . 19 PRO HB2 1 1
20 31941 1 1 16 PRO HB3 H -12.632 6.366 -2.903 1.00 . A A . 19 PRO HB3 1 1
20 31942 1 1 16 PRO HD2 H -8.957 5.384 -3.677 1.00 . A A . 19 PRO HD2 1 1
20 31943 1 1 16 PRO HD3 H -8.597 7.048 -3.156 1.00 . A A . 19 PRO HD3 1 1
20 31944 1 1 16 PRO HG2 H -10.705 6.559 -4.731 1.00 . A A . 19 PRO HG2 1 1
20 31945 1 1 16 PRO HG3 H -10.818 7.755 -3.419 1.00 . A A . 19 PRO HG3 1 1
20 31946 1 1 16 PRO N N -9.643 5.867 -1.714 1.00 . A A . 19 PRO N 1 1
20 31947 1 1 16 PRO O O -10.562 3.285 -1.154 1.00 . A A . 19 PRO O 1 1
20 31948 1 1 17 TRP C C -13.466 1.783 -1.307 1.00 . A A . 20 TRP C 1 1
20 31949 1 1 17 TRP CA C -13.135 2.692 -0.103 1.00 . A A . 20 TRP CA 1 1
20 31950 1 1 17 TRP CB C -14.380 2.876 0.809 1.00 . A A . 20 TRP CB 1 1
20 31951 1 1 17 TRP CD1 C -13.878 4.961 2.262 1.00 . A A . 20 TRP CD1 1 1
20 31952 1 1 17 TRP CD2 C -13.954 3.038 3.413 1.00 . A A . 20 TRP CD2 1 1
20 31953 1 1 17 TRP CE2 C -13.680 4.087 4.307 1.00 . A A . 20 TRP CE2 1 1
20 31954 1 1 17 TRP CE3 C -14.054 1.734 3.917 1.00 . A A . 20 TRP CE3 1 1
20 31955 1 1 17 TRP CG C -14.079 3.614 2.103 1.00 . A A . 20 TRP CG 1 1
20 31956 1 1 17 TRP CH2 C -13.599 2.594 6.136 1.00 . A A . 20 TRP CH2 1 1
20 31957 1 1 17 TRP CZ2 C -13.495 3.877 5.671 1.00 . A A . 20 TRP CZ2 1 1
20 31958 1 1 17 TRP CZ3 C -13.876 1.527 5.273 1.00 . A A . 20 TRP CZ3 1 1
20 31959 1 1 17 TRP H H -13.222 4.783 -0.498 1.00 . A A . 20 TRP H 1 1
20 31960 1 1 17 TRP HA H -12.349 2.215 0.478 1.00 . A A . 20 TRP HA 1 1
20 31961 1 1 17 TRP HB2 H -15.139 3.433 0.272 1.00 . A A . 20 TRP HB2 1 1
20 31962 1 1 17 TRP HB3 H -14.785 1.901 1.067 1.00 . A A . 20 TRP HB3 1 1
20 31963 1 1 17 TRP HD1 H -13.909 5.683 1.455 1.00 . A A . 20 TRP HD1 1 1
20 31964 1 1 17 TRP HE1 H -13.464 6.146 3.944 1.00 . A A . 20 TRP HE1 1 1
20 31965 1 1 17 TRP HE3 H -14.265 0.897 3.264 1.00 . A A . 20 TRP HE3 1 1
20 31966 1 1 17 TRP HH2 H -13.462 2.387 7.190 1.00 . A A . 20 TRP HH2 1 1
20 31967 1 1 17 TRP HZ2 H -13.279 4.693 6.349 1.00 . A A . 20 TRP HZ2 1 1
20 31968 1 1 17 TRP HZ3 H -13.946 0.523 5.680 1.00 . A A . 20 TRP HZ3 1 1
20 31969 1 1 17 TRP N N -12.627 4.006 -0.553 1.00 . A A . 20 TRP N 1 1
20 31970 1 1 17 TRP NE1 N -13.637 5.249 3.581 1.00 . A A . 20 TRP NE1 1 1
20 31971 1 1 17 TRP O O -13.775 0.601 -1.136 1.00 . A A . 20 TRP O 1 1
20 31972 1 1 18 SER C C -12.322 1.594 -4.626 1.00 . A A . 21 SER C 1 1
20 31973 1 1 18 SER CA C -13.623 1.647 -3.785 1.00 . A A . 21 SER CA 1 1
20 31974 1 1 18 SER CB C -14.763 2.357 -4.558 1.00 . A A . 21 SER CB 1 1
20 31975 1 1 18 SER H H -13.236 3.322 -2.563 1.00 . A A . 21 SER H 1 1
20 31976 1 1 18 SER HA H -13.929 0.626 -3.568 1.00 . A A . 21 SER HA 1 1
20 31977 1 1 18 SER HB2 H -14.453 3.358 -4.833 1.00 . A A . 21 SER HB2 1 1
20 31978 1 1 18 SER HB3 H -15.002 1.797 -5.453 1.00 . A A . 21 SER HB3 1 1
20 31979 1 1 18 SER HG H -15.836 1.932 -2.954 1.00 . A A . 21 SER HG 1 1
20 31980 1 1 18 SER N N -13.411 2.360 -2.521 1.00 . A A . 21 SER N 1 1
20 31981 1 1 18 SER O O -12.372 1.283 -5.819 1.00 . A A . 21 SER O 1 1
20 31982 1 1 18 SER OG O -15.943 2.457 -3.758 1.00 . A A . 21 SER OG 1 1
20 31983 1 1 19 CYS C C -9.460 0.395 -5.095 1.00 . A A . 22 CYS C 1 1
20 31984 1 1 19 CYS CA C -9.841 1.831 -4.682 1.00 . A A . 22 CYS CA 1 1
20 31985 1 1 19 CYS CB C -8.760 2.441 -3.767 1.00 . A A . 22 CYS CB 1 1
20 31986 1 1 19 CYS H H -11.149 2.107 -3.044 1.00 . A A . 22 CYS H 1 1
20 31987 1 1 19 CYS HA H -9.911 2.438 -5.590 1.00 . A A . 22 CYS HA 1 1
20 31988 1 1 19 CYS HB2 H -9.024 3.468 -3.547 1.00 . A A . 22 CYS HB2 1 1
20 31989 1 1 19 CYS HB3 H -8.721 1.889 -2.841 1.00 . A A . 22 CYS HB3 1 1
20 31990 1 1 19 CYS HG H -6.889 3.646 -5.028 1.00 . A A . 22 CYS HG 1 1
20 31991 1 1 19 CYS N N -11.153 1.872 -3.997 1.00 . A A . 22 CYS N 1 1
20 31992 1 1 19 CYS O O -9.930 -0.588 -4.500 1.00 . A A . 22 CYS O 1 1
20 31993 1 1 19 CYS SG S -7.096 2.458 -4.473 1.00 . A A . 22 CYS SG 1 1
20 31994 1 1 20 SER C C -6.684 -1.041 -6.970 1.00 . A A . 23 SER C 1 1
20 31995 1 1 20 SER CA C -8.215 -0.975 -6.775 1.00 . A A . 23 SER CA 1 1
20 31996 1 1 20 SER CB C -8.944 -1.104 -8.136 1.00 . A A . 23 SER CB 1 1
20 31997 1 1 20 SER H H -8.177 1.117 -6.450 1.00 . A A . 23 SER H 1 1
20 31998 1 1 20 SER HA H -8.519 -1.797 -6.132 1.00 . A A . 23 SER HA 1 1
20 31999 1 1 20 SER HB2 H -8.629 -0.307 -8.795 1.00 . A A . 23 SER HB2 1 1
20 32000 1 1 20 SER HB3 H -8.703 -2.057 -8.590 1.00 . A A . 23 SER HB3 1 1
20 32001 1 1 20 SER HG H -10.575 -0.784 -7.081 1.00 . A A . 23 SER HG 1 1
20 32002 1 1 20 SER N N -8.601 0.295 -6.127 1.00 . A A . 23 SER N 1 1
20 32003 1 1 20 SER O O -6.018 -0.007 -7.073 1.00 . A A . 23 SER O 1 1
20 32004 1 1 20 SER OG O -10.356 -1.024 -7.989 1.00 . A A . 23 SER OG 1 1
20 32005 1 1 21 ALA C C -4.050 -1.847 -8.334 1.00 . A A . 24 ALA C 1 1
20 32006 1 1 21 ALA CA C -4.688 -2.553 -7.125 1.00 . A A . 24 ALA CA 1 1
20 32007 1 1 21 ALA CB C -4.455 -4.069 -7.200 1.00 . A A . 24 ALA CB 1 1
20 32008 1 1 21 ALA H H -6.746 -3.038 -6.874 1.00 . A A . 24 ALA H 1 1
20 32009 1 1 21 ALA HA H -4.212 -2.187 -6.217 1.00 . A A . 24 ALA HA 1 1
20 32010 1 1 21 ALA HB1 H -4.875 -4.548 -6.323 1.00 . A A . 24 ALA HB1 1 1
20 32011 1 1 21 ALA HB2 H -3.392 -4.281 -7.239 1.00 . A A . 24 ALA HB2 1 1
20 32012 1 1 21 ALA HB3 H -4.932 -4.473 -8.085 1.00 . A A . 24 ALA HB3 1 1
20 32013 1 1 21 ALA N N -6.142 -2.277 -6.999 1.00 . A A . 24 ALA N 1 1
20 32014 1 1 21 ALA O O -2.954 -1.292 -8.222 1.00 . A A . 24 ALA O 1 1
20 32015 1 1 22 ASP C C -3.909 0.173 -10.655 1.00 . A A . 25 ASP C 1 1
20 32016 1 1 22 ASP CA C -4.305 -1.313 -10.762 1.00 . A A . 25 ASP CA 1 1
20 32017 1 1 22 ASP CB C -5.410 -1.484 -11.837 1.00 . A A . 25 ASP CB 1 1
20 32018 1 1 22 ASP CG C -5.770 -2.957 -12.103 1.00 . A A . 25 ASP CG 1 1
20 32019 1 1 22 ASP H H -5.585 -2.411 -9.497 1.00 . A A . 25 ASP H 1 1
20 32020 1 1 22 ASP HA H -3.434 -1.877 -11.082 1.00 . A A . 25 ASP HA 1 1
20 32021 1 1 22 ASP HB2 H -6.309 -0.965 -11.510 1.00 . A A . 25 ASP HB2 1 1
20 32022 1 1 22 ASP HB3 H -5.074 -1.032 -12.764 1.00 . A A . 25 ASP HB3 1 1
20 32023 1 1 22 ASP N N -4.751 -1.898 -9.478 1.00 . A A . 25 ASP N 1 1
20 32024 1 1 22 ASP O O -2.847 0.565 -11.148 1.00 . A A . 25 ASP O 1 1
20 32025 1 1 22 ASP OD1 O -6.426 -3.583 -11.239 1.00 . A A . 25 ASP OD1 1 1
20 32026 1 1 22 ASP OD2 O -5.412 -3.500 -13.176 1.00 . A A . 25 ASP OD2 1 1
20 32027 1 1 23 GLU C C -3.376 2.796 -8.950 1.00 . A A . 26 GLU C 1 1
20 32028 1 1 23 GLU CA C -4.537 2.454 -9.915 1.00 . A A . 26 GLU CA 1 1
20 32029 1 1 23 GLU CB C -5.840 3.186 -9.495 1.00 . A A . 26 GLU CB 1 1
20 32030 1 1 23 GLU CD C -7.646 3.622 -7.748 1.00 . A A . 26 GLU CD 1 1
20 32031 1 1 23 GLU CG C -6.296 2.964 -8.047 1.00 . A A . 26 GLU CG 1 1
20 32032 1 1 23 GLU H H -5.565 0.604 -9.600 1.00 . A A . 26 GLU H 1 1
20 32033 1 1 23 GLU HA H -4.258 2.797 -10.908 1.00 . A A . 26 GLU HA 1 1
20 32034 1 1 23 GLU HB2 H -5.708 4.254 -9.636 1.00 . A A . 26 GLU HB2 1 1
20 32035 1 1 23 GLU HB3 H -6.639 2.853 -10.147 1.00 . A A . 26 GLU HB3 1 1
20 32036 1 1 23 GLU HG2 H -6.371 1.897 -7.864 1.00 . A A . 26 GLU HG2 1 1
20 32037 1 1 23 GLU HG3 H -5.550 3.380 -7.378 1.00 . A A . 26 GLU HG3 1 1
20 32038 1 1 23 GLU N N -4.761 0.989 -10.010 1.00 . A A . 26 GLU N 1 1
20 32039 1 1 23 GLU O O -2.620 3.742 -9.193 1.00 . A A . 26 GLU O 1 1
20 32040 1 1 23 GLU OE1 O -7.704 4.867 -7.632 1.00 . A A . 26 GLU OE1 1 1
20 32041 1 1 23 GLU OE2 O -8.665 2.910 -7.669 1.00 . A A . 26 GLU OE2 1 1
20 32042 1 1 24 VAL C C -0.802 1.820 -7.493 1.00 . A A . 27 VAL C 1 1
20 32043 1 1 24 VAL CA C -2.163 2.188 -6.870 1.00 . A A . 27 VAL CA 1 1
20 32044 1 1 24 VAL CB C -2.433 1.311 -5.593 1.00 . A A . 27 VAL CB 1 1
20 32045 1 1 24 VAL CG1 C -1.302 1.466 -4.541 1.00 . A A . 27 VAL CG1 1 1
20 32046 1 1 24 VAL CG2 C -3.812 1.653 -4.974 1.00 . A A . 27 VAL CG2 1 1
20 32047 1 1 24 VAL H H -3.888 1.284 -7.725 1.00 . A A . 27 VAL H 1 1
20 32048 1 1 24 VAL HA H -2.148 3.235 -6.575 1.00 . A A . 27 VAL HA 1 1
20 32049 1 1 24 VAL HB H -2.457 0.268 -5.909 1.00 . A A . 27 VAL HB 1 1
20 32050 1 1 24 VAL HG11 H -1.529 0.866 -3.667 1.00 . A A . 27 VAL HG11 1 1
20 32051 1 1 24 VAL HG12 H -1.220 2.504 -4.243 1.00 . A A . 27 VAL HG12 1 1
20 32052 1 1 24 VAL HG13 H -0.357 1.141 -4.959 1.00 . A A . 27 VAL HG13 1 1
20 32053 1 1 24 VAL HG21 H -3.979 1.039 -4.097 1.00 . A A . 27 VAL HG21 1 1
20 32054 1 1 24 VAL HG22 H -4.603 1.464 -5.694 1.00 . A A . 27 VAL HG22 1 1
20 32055 1 1 24 VAL HG23 H -3.838 2.696 -4.686 1.00 . A A . 27 VAL HG23 1 1
20 32056 1 1 24 VAL N N -3.240 2.011 -7.866 1.00 . A A . 27 VAL N 1 1
20 32057 1 1 24 VAL O O 0.164 2.576 -7.389 1.00 . A A . 27 VAL O 1 1
20 32058 1 1 25 GLN C C 0.920 1.082 -9.958 1.00 . A A . 28 GLN C 1 1
20 32059 1 1 25 GLN CA C 0.435 0.145 -8.844 1.00 . A A . 28 GLN CA 1 1
20 32060 1 1 25 GLN CB C 0.177 -1.278 -9.402 1.00 . A A . 28 GLN CB 1 1
20 32061 1 1 25 GLN CD C 1.215 -3.363 -10.446 1.00 . A A . 28 GLN CD 1 1
20 32062 1 1 25 GLN CG C 1.364 -1.877 -10.182 1.00 . A A . 28 GLN CG 1 1
20 32063 1 1 25 GLN H H -1.602 0.165 -8.267 1.00 . A A . 28 GLN H 1 1
20 32064 1 1 25 GLN HA H 1.210 0.081 -8.082 1.00 . A A . 28 GLN HA 1 1
20 32065 1 1 25 GLN HB2 H -0.053 -1.934 -8.568 1.00 . A A . 28 GLN HB2 1 1
20 32066 1 1 25 GLN HB3 H -0.688 -1.245 -10.059 1.00 . A A . 28 GLN HB3 1 1
20 32067 1 1 25 GLN HE21 H 0.360 -3.020 -12.198 1.00 . A A . 28 GLN HE21 1 1
20 32068 1 1 25 GLN HE22 H 0.566 -4.679 -11.760 1.00 . A A . 28 GLN HE22 1 1
20 32069 1 1 25 GLN HG2 H 1.455 -1.360 -11.135 1.00 . A A . 28 GLN HG2 1 1
20 32070 1 1 25 GLN HG3 H 2.274 -1.717 -9.619 1.00 . A A . 28 GLN HG3 1 1
20 32071 1 1 25 GLN N N -0.774 0.672 -8.189 1.00 . A A . 28 GLN N 1 1
20 32072 1 1 25 GLN NE2 N 0.654 -3.723 -11.581 1.00 . A A . 28 GLN NE2 1 1
20 32073 1 1 25 GLN O O 2.127 1.290 -10.117 1.00 . A A . 28 GLN O 1 1
20 32074 1 1 25 GLN OE1 O 1.617 -4.183 -9.629 1.00 . A A . 28 GLN OE1 1 1
20 32075 1 1 26 ARG C C 0.902 3.888 -11.110 1.00 . A A . 29 ARG C 1 1
20 32076 1 1 26 ARG CA C 0.231 2.652 -11.744 1.00 . A A . 29 ARG CA 1 1
20 32077 1 1 26 ARG CB C -1.080 3.078 -12.464 1.00 . A A . 29 ARG CB 1 1
20 32078 1 1 26 ARG CD C -2.187 4.721 -14.119 1.00 . A A . 29 ARG CD 1 1
20 32079 1 1 26 ARG CG C -0.897 4.268 -13.434 1.00 . A A . 29 ARG CG 1 1
20 32080 1 1 26 ARG CZ C -2.889 6.635 -15.570 1.00 . A A . 29 ARG CZ 1 1
20 32081 1 1 26 ARG H H -0.956 1.300 -10.634 1.00 . A A . 29 ARG H 1 1
20 32082 1 1 26 ARG HA H 0.909 2.220 -12.479 1.00 . A A . 29 ARG HA 1 1
20 32083 1 1 26 ARG HB2 H -1.463 2.231 -13.026 1.00 . A A . 29 ARG HB2 1 1
20 32084 1 1 26 ARG HB3 H -1.814 3.357 -11.712 1.00 . A A . 29 ARG HB3 1 1
20 32085 1 1 26 ARG HD2 H -2.528 3.944 -14.792 1.00 . A A . 29 ARG HD2 1 1
20 32086 1 1 26 ARG HD3 H -2.946 4.903 -13.364 1.00 . A A . 29 ARG HD3 1 1
20 32087 1 1 26 ARG HE H -1.056 6.342 -14.843 1.00 . A A . 29 ARG HE 1 1
20 32088 1 1 26 ARG HG2 H -0.498 5.106 -12.878 1.00 . A A . 29 ARG HG2 1 1
20 32089 1 1 26 ARG HG3 H -0.178 3.984 -14.200 1.00 . A A . 29 ARG HG3 1 1
20 32090 1 1 26 ARG HH11 H -4.355 5.274 -15.299 1.00 . A A . 29 ARG HH11 1 1
20 32091 1 1 26 ARG HH12 H -4.799 6.663 -16.234 1.00 . A A . 29 ARG HH12 1 1
20 32092 1 1 26 ARG HH21 H -1.647 8.169 -16.021 1.00 . A A . 29 ARG HH21 1 1
20 32093 1 1 26 ARG HH22 H -3.255 8.303 -16.656 1.00 . A A . 29 ARG HH22 1 1
20 32094 1 1 26 ARG N N -0.041 1.625 -10.728 1.00 . A A . 29 ARG N 1 1
20 32095 1 1 26 ARG NE N -1.962 5.967 -14.881 1.00 . A A . 29 ARG NE 1 1
20 32096 1 1 26 ARG NH1 N -4.111 6.153 -15.713 1.00 . A A . 29 ARG NH1 1 1
20 32097 1 1 26 ARG NH2 N -2.572 7.797 -16.124 1.00 . A A . 29 ARG NH2 1 1
20 32098 1 1 26 ARG O O 1.905 4.388 -11.627 1.00 . A A . 29 ARG O 1 1
20 32099 1 1 27 PHE C C 2.262 5.314 -8.727 1.00 . A A . 30 PHE C 1 1
20 32100 1 1 27 PHE CA C 0.844 5.556 -9.290 1.00 . A A . 30 PHE CA 1 1
20 32101 1 1 27 PHE CB C -0.130 5.984 -8.166 1.00 . A A . 30 PHE CB 1 1
20 32102 1 1 27 PHE CD1 C 0.123 8.513 -8.227 1.00 . A A . 30 PHE CD1 1 1
20 32103 1 1 27 PHE CD2 C 0.679 7.391 -6.190 1.00 . A A . 30 PHE CD2 1 1
20 32104 1 1 27 PHE CE1 C 0.450 9.724 -7.647 1.00 . A A . 30 PHE CE1 1 1
20 32105 1 1 27 PHE CE2 C 1.005 8.603 -5.611 1.00 . A A . 30 PHE CE2 1 1
20 32106 1 1 27 PHE CG C 0.229 7.322 -7.509 1.00 . A A . 30 PHE CG 1 1
20 32107 1 1 27 PHE CZ C 0.890 9.771 -6.337 1.00 . A A . 30 PHE CZ 1 1
20 32108 1 1 27 PHE H H -0.415 3.872 -9.587 1.00 . A A . 30 PHE H 1 1
20 32109 1 1 27 PHE HA H 0.899 6.356 -10.027 1.00 . A A . 30 PHE HA 1 1
20 32110 1 1 27 PHE HB2 H -1.128 6.075 -8.580 1.00 . A A . 30 PHE HB2 1 1
20 32111 1 1 27 PHE HB3 H -0.145 5.216 -7.398 1.00 . A A . 30 PHE HB3 1 1
20 32112 1 1 27 PHE HD1 H -0.223 8.487 -9.254 1.00 . A A . 30 PHE HD1 1 1
20 32113 1 1 27 PHE HD2 H 0.770 6.481 -5.615 1.00 . A A . 30 PHE HD2 1 1
20 32114 1 1 27 PHE HE1 H 0.357 10.637 -8.221 1.00 . A A . 30 PHE HE1 1 1
20 32115 1 1 27 PHE HE2 H 1.353 8.632 -4.584 1.00 . A A . 30 PHE HE2 1 1
20 32116 1 1 27 PHE HZ H 1.149 10.724 -5.883 1.00 . A A . 30 PHE HZ 1 1
20 32117 1 1 27 PHE N N 0.345 4.355 -9.980 1.00 . A A . 30 PHE N 1 1
20 32118 1 1 27 PHE O O 3.078 6.221 -8.707 1.00 . A A . 30 PHE O 1 1
20 32119 1 1 28 PHE C C 4.623 2.796 -8.829 1.00 . A A . 31 PHE C 1 1
20 32120 1 1 28 PHE CA C 3.859 3.642 -7.783 1.00 . A A . 31 PHE CA 1 1
20 32121 1 1 28 PHE CB C 3.648 2.861 -6.454 1.00 . A A . 31 PHE CB 1 1
20 32122 1 1 28 PHE CD1 C 4.027 4.471 -4.523 1.00 . A A . 31 PHE CD1 1 1
20 32123 1 1 28 PHE CD2 C 1.780 3.853 -5.034 1.00 . A A . 31 PHE CD2 1 1
20 32124 1 1 28 PHE CE1 C 3.570 5.287 -3.504 1.00 . A A . 31 PHE CE1 1 1
20 32125 1 1 28 PHE CE2 C 1.329 4.664 -4.017 1.00 . A A . 31 PHE CE2 1 1
20 32126 1 1 28 PHE CG C 3.139 3.739 -5.309 1.00 . A A . 31 PHE CG 1 1
20 32127 1 1 28 PHE CZ C 2.220 5.383 -3.252 1.00 . A A . 31 PHE CZ 1 1
20 32128 1 1 28 PHE H H 1.829 3.389 -8.363 1.00 . A A . 31 PHE H 1 1
20 32129 1 1 28 PHE HA H 4.452 4.534 -7.578 1.00 . A A . 31 PHE HA 1 1
20 32130 1 1 28 PHE HB2 H 2.935 2.058 -6.621 1.00 . A A . 31 PHE HB2 1 1
20 32131 1 1 28 PHE HB3 H 4.590 2.423 -6.144 1.00 . A A . 31 PHE HB3 1 1
20 32132 1 1 28 PHE HD1 H 5.091 4.404 -4.717 1.00 . A A . 31 PHE HD1 1 1
20 32133 1 1 28 PHE HD2 H 1.069 3.293 -5.624 1.00 . A A . 31 PHE HD2 1 1
20 32134 1 1 28 PHE HE1 H 4.272 5.849 -2.903 1.00 . A A . 31 PHE HE1 1 1
20 32135 1 1 28 PHE HE2 H 0.267 4.740 -3.820 1.00 . A A . 31 PHE HE2 1 1
20 32136 1 1 28 PHE HZ H 1.860 6.021 -2.456 1.00 . A A . 31 PHE HZ 1 1
20 32137 1 1 28 PHE N N 2.541 4.063 -8.313 1.00 . A A . 31 PHE N 1 1
20 32138 1 1 28 PHE O O 5.350 1.859 -8.490 1.00 . A A . 31 PHE O 1 1
20 32139 1 1 29 SER C C 6.708 2.661 -11.123 1.00 . A A . 32 SER C 1 1
20 32140 1 1 29 SER CA C 5.165 2.524 -11.236 1.00 . A A . 32 SER CA 1 1
20 32141 1 1 29 SER CB C 4.665 3.107 -12.575 1.00 . A A . 32 SER CB 1 1
20 32142 1 1 29 SER H H 3.781 3.852 -10.301 1.00 . A A . 32 SER H 1 1
20 32143 1 1 29 SER HA H 4.916 1.465 -11.216 1.00 . A A . 32 SER HA 1 1
20 32144 1 1 29 SER HB2 H 3.592 2.985 -12.641 1.00 . A A . 32 SER HB2 1 1
20 32145 1 1 29 SER HB3 H 4.902 4.162 -12.624 1.00 . A A . 32 SER HB3 1 1
20 32146 1 1 29 SER HG H 5.901 1.820 -13.387 1.00 . A A . 32 SER HG 1 1
20 32147 1 1 29 SER N N 4.456 3.164 -10.109 1.00 . A A . 32 SER N 1 1
20 32148 1 1 29 SER O O 7.431 1.797 -11.628 1.00 . A A . 32 SER O 1 1
20 32149 1 1 29 SER OG O 5.253 2.461 -13.690 1.00 . A A . 32 SER OG 1 1
20 32150 1 1 30 ASP C C 9.337 2.924 -9.368 1.00 . A A . 33 ASP C 1 1
20 32151 1 1 30 ASP CA C 8.660 3.989 -10.250 1.00 . A A . 33 ASP CA 1 1
20 32152 1 1 30 ASP CB C 8.899 5.378 -9.599 1.00 . A A . 33 ASP CB 1 1
20 32153 1 1 30 ASP CG C 8.367 6.537 -10.444 1.00 . A A . 33 ASP CG 1 1
20 32154 1 1 30 ASP H H 6.565 4.393 -10.095 1.00 . A A . 33 ASP H 1 1
20 32155 1 1 30 ASP HA H 9.132 3.982 -11.229 1.00 . A A . 33 ASP HA 1 1
20 32156 1 1 30 ASP HB2 H 8.416 5.403 -8.626 1.00 . A A . 33 ASP HB2 1 1
20 32157 1 1 30 ASP HB3 H 9.966 5.522 -9.451 1.00 . A A . 33 ASP HB3 1 1
20 32158 1 1 30 ASP N N 7.196 3.735 -10.449 1.00 . A A . 33 ASP N 1 1
20 32159 1 1 30 ASP O O 10.563 2.799 -9.384 1.00 . A A . 33 ASP O 1 1
20 32160 1 1 30 ASP OD1 O 9.106 7.063 -11.302 1.00 . A A . 33 ASP OD1 1 1
20 32161 1 1 30 ASP OD2 O 7.200 6.920 -10.253 1.00 . A A . 33 ASP OD2 1 1
20 32162 1 1 31 CYS C C 8.697 -0.242 -8.116 1.00 . A A . 34 CYS C 1 1
20 32163 1 1 31 CYS CA C 9.030 1.180 -7.636 1.00 . A A . 34 CYS CA 1 1
20 32164 1 1 31 CYS CB C 8.442 1.470 -6.233 1.00 . A A . 34 CYS CB 1 1
20 32165 1 1 31 CYS H H 7.568 2.257 -8.767 1.00 . A A . 34 CYS H 1 1
20 32166 1 1 31 CYS HA H 10.118 1.273 -7.578 1.00 . A A . 34 CYS HA 1 1
20 32167 1 1 31 CYS HB2 H 8.868 0.778 -5.518 1.00 . A A . 34 CYS HB2 1 1
20 32168 1 1 31 CYS HB3 H 8.713 2.476 -5.940 1.00 . A A . 34 CYS HB3 1 1
20 32169 1 1 31 CYS HG H 6.225 0.545 -7.070 1.00 . A A . 34 CYS HG 1 1
20 32170 1 1 31 CYS N N 8.532 2.169 -8.609 1.00 . A A . 34 CYS N 1 1
20 32171 1 1 31 CYS O O 7.584 -0.499 -8.588 1.00 . A A . 34 CYS O 1 1
20 32172 1 1 31 CYS SG S 6.652 1.333 -6.091 1.00 . A A . 34 CYS SG 1 1
20 32173 1 1 32 LYS C C 8.740 -3.281 -7.300 1.00 . A A . 35 LYS C 1 1
20 32174 1 1 32 LYS CA C 9.552 -2.566 -8.386 1.00 . A A . 35 LYS CA 1 1
20 32175 1 1 32 LYS CB C 10.939 -3.257 -8.576 1.00 . A A . 35 LYS CB 1 1
20 32176 1 1 32 LYS CD C 13.123 -3.464 -9.937 1.00 . A A . 35 LYS CD 1 1
20 32177 1 1 32 LYS CE C 14.107 -3.331 -8.758 1.00 . A A . 35 LYS CE 1 1
20 32178 1 1 32 LYS CG C 11.795 -2.687 -9.731 1.00 . A A . 35 LYS CG 1 1
20 32179 1 1 32 LYS H H 10.542 -0.853 -7.623 1.00 . A A . 35 LYS H 1 1
20 32180 1 1 32 LYS HA H 9.008 -2.612 -9.328 1.00 . A A . 35 LYS HA 1 1
20 32181 1 1 32 LYS HB2 H 11.510 -3.156 -7.654 1.00 . A A . 35 LYS HB2 1 1
20 32182 1 1 32 LYS HB3 H 10.778 -4.318 -8.765 1.00 . A A . 35 LYS HB3 1 1
20 32183 1 1 32 LYS HD2 H 12.896 -4.515 -10.083 1.00 . A A . 35 LYS HD2 1 1
20 32184 1 1 32 LYS HD3 H 13.603 -3.083 -10.832 1.00 . A A . 35 LYS HD3 1 1
20 32185 1 1 32 LYS HE2 H 13.590 -3.556 -7.833 1.00 . A A . 35 LYS HE2 1 1
20 32186 1 1 32 LYS HE3 H 14.918 -4.038 -8.891 1.00 . A A . 35 LYS HE3 1 1
20 32187 1 1 32 LYS HG2 H 11.219 -2.741 -10.648 1.00 . A A . 35 LYS HG2 1 1
20 32188 1 1 32 LYS HG3 H 12.024 -1.641 -9.518 1.00 . A A . 35 LYS HG3 1 1
20 32189 1 1 32 LYS HZ1 H 15.309 -1.780 -9.469 1.00 . A A . 35 LYS HZ1 1 1
20 32190 1 1 32 LYS HZ2 H 15.223 -1.864 -7.784 1.00 . A A . 35 LYS HZ2 1 1
20 32191 1 1 32 LYS HZ3 H 13.918 -1.254 -8.663 1.00 . A A . 35 LYS HZ3 1 1
20 32192 1 1 32 LYS N N 9.693 -1.149 -8.008 1.00 . A A . 35 LYS N 1 1
20 32193 1 1 32 LYS NZ N 14.679 -1.964 -8.664 1.00 . A A . 35 LYS NZ 1 1
20 32194 1 1 32 LYS O O 9.284 -3.657 -6.254 1.00 . A A . 35 LYS O 1 1
20 32195 1 1 33 ILE C C 6.603 -5.541 -6.670 1.00 . A A . 36 ILE C 1 1
20 32196 1 1 33 ILE CA C 6.486 -4.008 -6.587 1.00 . A A . 36 ILE CA 1 1
20 32197 1 1 33 ILE CB C 5.010 -3.530 -6.875 1.00 . A A . 36 ILE CB 1 1
20 32198 1 1 33 ILE CD1 C 3.593 -1.359 -7.218 1.00 . A A . 36 ILE CD1 1 1
20 32199 1 1 33 ILE CG1 C 4.959 -1.963 -6.932 1.00 . A A . 36 ILE CG1 1 1
20 32200 1 1 33 ILE CG2 C 4.001 -4.087 -5.836 1.00 . A A . 36 ILE CG2 1 1
20 32201 1 1 33 ILE H H 7.068 -3.087 -8.395 1.00 . A A . 36 ILE H 1 1
20 32202 1 1 33 ILE HA H 6.762 -3.682 -5.583 1.00 . A A . 36 ILE HA 1 1
20 32203 1 1 33 ILE HB H 4.723 -3.915 -7.845 1.00 . A A . 36 ILE HB 1 1
20 32204 1 1 33 ILE HD11 H 3.683 -0.288 -7.312 1.00 . A A . 36 ILE HD11 1 1
20 32205 1 1 33 ILE HD12 H 2.915 -1.590 -6.405 1.00 . A A . 36 ILE HD12 1 1
20 32206 1 1 33 ILE HD13 H 3.201 -1.768 -8.135 1.00 . A A . 36 ILE HD13 1 1
20 32207 1 1 33 ILE HG12 H 5.287 -1.563 -5.981 1.00 . A A . 36 ILE HG12 1 1
20 32208 1 1 33 ILE HG13 H 5.640 -1.612 -7.705 1.00 . A A . 36 ILE HG13 1 1
20 32209 1 1 33 ILE HG21 H 4.060 -5.169 -5.812 1.00 . A A . 36 ILE HG21 1 1
20 32210 1 1 33 ILE HG22 H 2.992 -3.800 -6.115 1.00 . A A . 36 ILE HG22 1 1
20 32211 1 1 33 ILE HG23 H 4.227 -3.695 -4.851 1.00 . A A . 36 ILE HG23 1 1
20 32212 1 1 33 ILE N N 7.425 -3.404 -7.539 1.00 . A A . 36 ILE N 1 1
20 32213 1 1 33 ILE O O 6.463 -6.117 -7.756 1.00 . A A . 36 ILE O 1 1
20 32214 1 1 34 GLN C C 5.897 -8.435 -5.797 1.00 . A A . 37 GLN C 1 1
20 32215 1 1 34 GLN CA C 7.149 -7.616 -5.396 1.00 . A A . 37 GLN CA 1 1
20 32216 1 1 34 GLN CB C 7.622 -7.930 -3.938 1.00 . A A . 37 GLN CB 1 1
20 32217 1 1 34 GLN CD C 6.804 -10.182 -2.883 1.00 . A A . 37 GLN CD 1 1
20 32218 1 1 34 GLN CG C 7.937 -9.429 -3.609 1.00 . A A . 37 GLN CG 1 1
20 32219 1 1 34 GLN H H 6.932 -5.625 -4.702 1.00 . A A . 37 GLN H 1 1
20 32220 1 1 34 GLN HA H 7.959 -7.852 -6.083 1.00 . A A . 37 GLN HA 1 1
20 32221 1 1 34 GLN HB2 H 8.521 -7.350 -3.749 1.00 . A A . 37 GLN HB2 1 1
20 32222 1 1 34 GLN HB3 H 6.857 -7.582 -3.252 1.00 . A A . 37 GLN HB3 1 1
20 32223 1 1 34 GLN HE21 H 8.125 -11.340 -1.965 1.00 . A A . 37 GLN HE21 1 1
20 32224 1 1 34 GLN HE22 H 6.468 -11.650 -1.594 1.00 . A A . 37 GLN HE22 1 1
20 32225 1 1 34 GLN HG2 H 8.155 -9.956 -4.526 1.00 . A A . 37 GLN HG2 1 1
20 32226 1 1 34 GLN HG3 H 8.823 -9.465 -2.974 1.00 . A A . 37 GLN HG3 1 1
20 32227 1 1 34 GLN N N 6.893 -6.166 -5.516 1.00 . A A . 37 GLN N 1 1
20 32228 1 1 34 GLN NE2 N 7.166 -11.159 -2.069 1.00 . A A . 37 GLN NE2 1 1
20 32229 1 1 34 GLN O O 4.803 -8.193 -5.289 1.00 . A A . 37 GLN O 1 1
20 32230 1 1 34 GLN OE1 O 5.615 -9.893 -3.054 1.00 . A A . 37 GLN OE1 1 1
20 32231 1 1 35 ASN C C 3.933 -9.406 -8.039 1.00 . A A . 38 ASN C 1 1
20 32232 1 1 35 ASN CA C 5.035 -10.244 -7.340 1.00 . A A . 38 ASN CA 1 1
20 32233 1 1 35 ASN CB C 4.443 -11.221 -6.279 1.00 . A A . 38 ASN CB 1 1
20 32234 1 1 35 ASN CG C 5.491 -12.138 -5.640 1.00 . A A . 38 ASN CG 1 1
20 32235 1 1 35 ASN H H 6.999 -9.471 -7.106 1.00 . A A . 38 ASN H 1 1
20 32236 1 1 35 ASN HA H 5.520 -10.836 -8.109 1.00 . A A . 38 ASN HA 1 1
20 32237 1 1 35 ASN HB2 H 3.974 -10.642 -5.492 1.00 . A A . 38 ASN HB2 1 1
20 32238 1 1 35 ASN HB3 H 3.690 -11.847 -6.745 1.00 . A A . 38 ASN HB3 1 1
20 32239 1 1 35 ASN HD21 H 4.342 -12.369 -4.050 1.00 . A A . 38 ASN HD21 1 1
20 32240 1 1 35 ASN HD22 H 5.849 -13.198 -4.008 1.00 . A A . 38 ASN HD22 1 1
20 32241 1 1 35 ASN N N 6.096 -9.375 -6.756 1.00 . A A . 38 ASN N 1 1
20 32242 1 1 35 ASN ND2 N 5.199 -12.620 -4.448 1.00 . A A . 38 ASN ND2 1 1
20 32243 1 1 35 ASN O O 2.801 -9.875 -8.243 1.00 . A A . 38 ASN O 1 1
20 32244 1 1 35 ASN OD1 O 6.538 -12.430 -6.223 1.00 . A A . 38 ASN OD1 1 1
20 32245 1 1 36 GLY C C 2.254 -6.818 -8.077 1.00 . A A . 39 GLY C 1 1
20 32246 1 1 36 GLY CA C 3.373 -7.211 -9.036 1.00 . A A . 39 GLY CA 1 1
20 32247 1 1 36 GLY H H 5.244 -7.905 -8.315 1.00 . A A . 39 GLY H 1 1
20 32248 1 1 36 GLY HA2 H 3.921 -6.319 -9.309 1.00 . A A . 39 GLY HA2 1 1
20 32249 1 1 36 GLY HA3 H 2.948 -7.643 -9.936 1.00 . A A . 39 GLY HA3 1 1
20 32250 1 1 36 GLY N N 4.306 -8.171 -8.441 1.00 . A A . 39 GLY N 1 1
20 32251 1 1 36 GLY O O 2.513 -6.579 -6.897 1.00 . A A . 39 GLY O 1 1
20 32252 1 1 37 ALA C C -0.374 -7.399 -6.556 1.00 . A A . 40 ALA C 1 1
20 32253 1 1 37 ALA CA C -0.206 -6.486 -7.788 1.00 . A A . 40 ALA CA 1 1
20 32254 1 1 37 ALA CB C -1.448 -6.581 -8.685 1.00 . A A . 40 ALA CB 1 1
20 32255 1 1 37 ALA H H 0.891 -6.947 -9.543 1.00 . A A . 40 ALA H 1 1
20 32256 1 1 37 ALA HA H -0.119 -5.460 -7.449 1.00 . A A . 40 ALA HA 1 1
20 32257 1 1 37 ALA HB1 H -1.325 -5.946 -9.550 1.00 . A A . 40 ALA HB1 1 1
20 32258 1 1 37 ALA HB2 H -2.325 -6.263 -8.134 1.00 . A A . 40 ALA HB2 1 1
20 32259 1 1 37 ALA HB3 H -1.588 -7.606 -9.011 1.00 . A A . 40 ALA HB3 1 1
20 32260 1 1 37 ALA N N 1.005 -6.793 -8.583 1.00 . A A . 40 ALA N 1 1
20 32261 1 1 37 ALA O O -1.053 -7.019 -5.597 1.00 . A A . 40 ALA O 1 1
20 32262 1 1 38 GLN C C 0.860 -9.054 -4.208 1.00 . A A . 41 GLN C 1 1
20 32263 1 1 38 GLN CA C 0.144 -9.577 -5.480 1.00 . A A . 41 GLN CA 1 1
20 32264 1 1 38 GLN CB C 0.736 -10.953 -5.906 1.00 . A A . 41 GLN CB 1 1
20 32265 1 1 38 GLN CD C -1.198 -12.595 -5.524 1.00 . A A . 41 GLN CD 1 1
20 32266 1 1 38 GLN CG C 0.215 -12.170 -5.097 1.00 . A A . 41 GLN CG 1 1
20 32267 1 1 38 GLN H H 0.807 -8.826 -7.368 1.00 . A A . 41 GLN H 1 1
20 32268 1 1 38 GLN HA H -0.913 -9.700 -5.258 1.00 . A A . 41 GLN HA 1 1
20 32269 1 1 38 GLN HB2 H 0.507 -11.126 -6.950 1.00 . A A . 41 GLN HB2 1 1
20 32270 1 1 38 GLN HB3 H 1.816 -10.921 -5.806 1.00 . A A . 41 GLN HB3 1 1
20 32271 1 1 38 GLN HE21 H -2.037 -11.136 -4.460 1.00 . A A . 41 GLN HE21 1 1
20 32272 1 1 38 GLN HE22 H -3.127 -12.192 -5.285 1.00 . A A . 41 GLN HE22 1 1
20 32273 1 1 38 GLN HG2 H 0.894 -13.002 -5.256 1.00 . A A . 41 GLN HG2 1 1
20 32274 1 1 38 GLN HG3 H 0.206 -11.921 -4.041 1.00 . A A . 41 GLN HG3 1 1
20 32275 1 1 38 GLN N N 0.251 -8.598 -6.586 1.00 . A A . 41 GLN N 1 1
20 32276 1 1 38 GLN NE2 N -2.225 -11.905 -5.042 1.00 . A A . 41 GLN NE2 1 1
20 32277 1 1 38 GLN O O 0.532 -9.469 -3.090 1.00 . A A . 41 GLN O 1 1
20 32278 1 1 38 GLN OE1 O -1.355 -13.485 -6.359 1.00 . A A . 41 GLN OE1 1 1
20 32279 1 1 39 GLY C C 1.701 -6.378 -2.607 1.00 . A A . 42 GLY C 1 1
20 32280 1 1 39 GLY CA C 2.526 -7.456 -3.306 1.00 . A A . 42 GLY CA 1 1
20 32281 1 1 39 GLY H H 1.998 -7.841 -5.328 1.00 . A A . 42 GLY H 1 1
20 32282 1 1 39 GLY HA2 H 2.826 -8.204 -2.581 1.00 . A A . 42 GLY HA2 1 1
20 32283 1 1 39 GLY HA3 H 3.421 -6.997 -3.711 1.00 . A A . 42 GLY HA3 1 1
20 32284 1 1 39 GLY N N 1.804 -8.109 -4.405 1.00 . A A . 42 GLY N 1 1
20 32285 1 1 39 GLY O O 2.034 -5.957 -1.490 1.00 . A A . 42 GLY O 1 1
20 32286 1 1 40 ILE C C -1.368 -5.591 -1.843 1.00 . A A . 43 ILE C 1 1
20 32287 1 1 40 ILE CA C -0.289 -4.907 -2.713 1.00 . A A . 43 ILE CA 1 1
20 32288 1 1 40 ILE CB C -0.966 -4.059 -3.854 1.00 . A A . 43 ILE CB 1 1
20 32289 1 1 40 ILE CD1 C -0.432 -2.651 -5.985 1.00 . A A . 43 ILE CD1 1 1
20 32290 1 1 40 ILE CG1 C 0.119 -3.478 -4.827 1.00 . A A . 43 ILE CG1 1 1
20 32291 1 1 40 ILE CG2 C -1.846 -2.924 -3.260 1.00 . A A . 43 ILE CG2 1 1
20 32292 1 1 40 ILE H H 0.411 -6.282 -4.152 1.00 . A A . 43 ILE H 1 1
20 32293 1 1 40 ILE HA H 0.295 -4.228 -2.089 1.00 . A A . 43 ILE HA 1 1
20 32294 1 1 40 ILE HB H -1.618 -4.721 -4.417 1.00 . A A . 43 ILE HB 1 1
20 32295 1 1 40 ILE HD11 H 0.383 -2.320 -6.607 1.00 . A A . 43 ILE HD11 1 1
20 32296 1 1 40 ILE HD12 H -0.962 -1.791 -5.598 1.00 . A A . 43 ILE HD12 1 1
20 32297 1 1 40 ILE HD13 H -1.109 -3.255 -6.574 1.00 . A A . 43 ILE HD13 1 1
20 32298 1 1 40 ILE HG12 H 0.794 -2.837 -4.271 1.00 . A A . 43 ILE HG12 1 1
20 32299 1 1 40 ILE HG13 H 0.691 -4.297 -5.252 1.00 . A A . 43 ILE HG13 1 1
20 32300 1 1 40 ILE HG21 H -1.231 -2.252 -2.674 1.00 . A A . 43 ILE HG21 1 1
20 32301 1 1 40 ILE HG22 H -2.612 -3.351 -2.624 1.00 . A A . 43 ILE HG22 1 1
20 32302 1 1 40 ILE HG23 H -2.321 -2.369 -4.059 1.00 . A A . 43 ILE HG23 1 1
20 32303 1 1 40 ILE N N 0.617 -5.923 -3.265 1.00 . A A . 43 ILE N 1 1
20 32304 1 1 40 ILE O O -2.128 -6.441 -2.321 1.00 . A A . 43 ILE O 1 1
20 32305 1 1 41 ARG C C -3.101 -4.527 1.060 1.00 . A A . 44 ARG C 1 1
20 32306 1 1 41 ARG CA C -2.366 -5.712 0.433 1.00 . A A . 44 ARG CA 1 1
20 32307 1 1 41 ARG CB C -1.695 -6.599 1.540 1.00 . A A . 44 ARG CB 1 1
20 32308 1 1 41 ARG CD C -0.376 -8.383 0.204 1.00 . A A . 44 ARG CD 1 1
20 32309 1 1 41 ARG CG C -1.530 -8.097 1.172 1.00 . A A . 44 ARG CG 1 1
20 32310 1 1 41 ARG CZ C 2.089 -8.703 0.370 1.00 . A A . 44 ARG CZ 1 1
20 32311 1 1 41 ARG H H -0.723 -4.556 -0.295 1.00 . A A . 44 ARG H 1 1
20 32312 1 1 41 ARG HA H -3.101 -6.320 -0.092 1.00 . A A . 44 ARG HA 1 1
20 32313 1 1 41 ARG HB2 H -0.716 -6.191 1.766 1.00 . A A . 44 ARG HB2 1 1
20 32314 1 1 41 ARG HB3 H -2.294 -6.546 2.445 1.00 . A A . 44 ARG HB3 1 1
20 32315 1 1 41 ARG HD2 H -0.465 -9.406 -0.151 1.00 . A A . 44 ARG HD2 1 1
20 32316 1 1 41 ARG HD3 H -0.444 -7.712 -0.642 1.00 . A A . 44 ARG HD3 1 1
20 32317 1 1 41 ARG HE H 0.967 -7.693 1.673 1.00 . A A . 44 ARG HE 1 1
20 32318 1 1 41 ARG HG2 H -1.352 -8.658 2.084 1.00 . A A . 44 ARG HG2 1 1
20 32319 1 1 41 ARG HG3 H -2.457 -8.448 0.729 1.00 . A A . 44 ARG HG3 1 1
20 32320 1 1 41 ARG HH11 H 1.282 -9.610 -1.243 1.00 . A A . 44 ARG HH11 1 1
20 32321 1 1 41 ARG HH12 H 2.997 -9.761 -1.082 1.00 . A A . 44 ARG HH12 1 1
20 32322 1 1 41 ARG HH21 H 3.207 -7.975 1.859 1.00 . A A . 44 ARG HH21 1 1
20 32323 1 1 41 ARG HH22 H 4.065 -8.853 0.644 1.00 . A A . 44 ARG HH22 1 1
20 32324 1 1 41 ARG N N -1.386 -5.223 -0.554 1.00 . A A . 44 ARG N 1 1
20 32325 1 1 41 ARG NE N 0.942 -8.208 0.842 1.00 . A A . 44 ARG NE 1 1
20 32326 1 1 41 ARG NH1 N 2.122 -9.418 -0.736 1.00 . A A . 44 ARG NH1 1 1
20 32327 1 1 41 ARG NH2 N 3.204 -8.493 1.011 1.00 . A A . 44 ARG NH2 1 1
20 32328 1 1 41 ARG O O -2.600 -3.910 1.990 1.00 . A A . 44 ARG O 1 1
20 32329 1 1 42 PHE C C -5.658 -3.586 2.491 1.00 . A A . 45 PHE C 1 1
20 32330 1 1 42 PHE CA C -5.183 -3.174 1.099 1.00 . A A . 45 PHE CA 1 1
20 32331 1 1 42 PHE CB C -6.426 -2.922 0.199 1.00 . A A . 45 PHE CB 1 1
20 32332 1 1 42 PHE CD1 C -5.775 -3.239 -2.234 1.00 . A A . 45 PHE CD1 1 1
20 32333 1 1 42 PHE CD2 C -6.136 -1.012 -1.438 1.00 . A A . 45 PHE CD2 1 1
20 32334 1 1 42 PHE CE1 C -5.485 -2.741 -3.483 1.00 . A A . 45 PHE CE1 1 1
20 32335 1 1 42 PHE CE2 C -5.847 -0.517 -2.688 1.00 . A A . 45 PHE CE2 1 1
20 32336 1 1 42 PHE CG C -6.105 -2.382 -1.188 1.00 . A A . 45 PHE CG 1 1
20 32337 1 1 42 PHE CZ C -5.518 -1.380 -3.708 1.00 . A A . 45 PHE CZ 1 1
20 32338 1 1 42 PHE H H -4.613 -4.737 -0.235 1.00 . A A . 45 PHE H 1 1
20 32339 1 1 42 PHE HA H -4.606 -2.255 1.170 1.00 . A A . 45 PHE HA 1 1
20 32340 1 1 42 PHE HB2 H -6.971 -3.853 0.069 1.00 . A A . 45 PHE HB2 1 1
20 32341 1 1 42 PHE HB3 H -7.083 -2.211 0.690 1.00 . A A . 45 PHE HB3 1 1
20 32342 1 1 42 PHE HD1 H -5.746 -4.308 -2.060 1.00 . A A . 45 PHE HD1 1 1
20 32343 1 1 42 PHE HD2 H -6.394 -0.330 -0.639 1.00 . A A . 45 PHE HD2 1 1
20 32344 1 1 42 PHE HE1 H -5.226 -3.418 -4.289 1.00 . A A . 45 PHE HE1 1 1
20 32345 1 1 42 PHE HE2 H -5.868 0.553 -2.866 1.00 . A A . 45 PHE HE2 1 1
20 32346 1 1 42 PHE HZ H -5.287 -0.989 -4.690 1.00 . A A . 45 PHE HZ 1 1
20 32347 1 1 42 PHE N N -4.303 -4.225 0.540 1.00 . A A . 45 PHE N 1 1
20 32348 1 1 42 PHE O O -5.900 -4.775 2.733 1.00 . A A . 45 PHE O 1 1
20 32349 1 1 43 ILE C C -7.918 -2.867 4.472 1.00 . A A . 46 ILE C 1 1
20 32350 1 1 43 ILE CA C -6.406 -2.859 4.703 1.00 . A A . 46 ILE CA 1 1
20 32351 1 1 43 ILE CB C -5.993 -1.775 5.772 1.00 . A A . 46 ILE CB 1 1
20 32352 1 1 43 ILE CD1 C -3.889 -0.763 6.975 1.00 . A A . 46 ILE CD1 1 1
20 32353 1 1 43 ILE CG1 C -4.435 -1.677 5.875 1.00 . A A . 46 ILE CG1 1 1
20 32354 1 1 43 ILE CG2 C -6.639 -2.080 7.146 1.00 . A A . 46 ILE CG2 1 1
20 32355 1 1 43 ILE H H -5.419 -1.720 3.232 1.00 . A A . 46 ILE H 1 1
20 32356 1 1 43 ILE HA H -6.097 -3.840 5.067 1.00 . A A . 46 ILE HA 1 1
20 32357 1 1 43 ILE HB H -6.380 -0.815 5.439 1.00 . A A . 46 ILE HB 1 1
20 32358 1 1 43 ILE HD11 H -2.813 -0.708 6.890 1.00 . A A . 46 ILE HD11 1 1
20 32359 1 1 43 ILE HD12 H -4.147 -1.165 7.949 1.00 . A A . 46 ILE HD12 1 1
20 32360 1 1 43 ILE HD13 H -4.306 0.226 6.876 1.00 . A A . 46 ILE HD13 1 1
20 32361 1 1 43 ILE HG12 H -4.027 -2.665 6.058 1.00 . A A . 46 ILE HG12 1 1
20 32362 1 1 43 ILE HG13 H -4.046 -1.316 4.928 1.00 . A A . 46 ILE HG13 1 1
20 32363 1 1 43 ILE HG21 H -6.300 -3.043 7.507 1.00 . A A . 46 ILE HG21 1 1
20 32364 1 1 43 ILE HG22 H -7.716 -2.094 7.049 1.00 . A A . 46 ILE HG22 1 1
20 32365 1 1 43 ILE HG23 H -6.358 -1.311 7.859 1.00 . A A . 46 ILE HG23 1 1
20 32366 1 1 43 ILE N N -5.771 -2.619 3.411 1.00 . A A . 46 ILE N 1 1
20 32367 1 1 43 ILE O O -8.565 -1.822 4.493 1.00 . A A . 46 ILE O 1 1
20 32368 1 1 44 TYR C C -10.474 -4.316 5.411 1.00 . A A . 47 TYR C 1 1
20 32369 1 1 44 TYR CA C -9.902 -4.235 4.004 1.00 . A A . 47 TYR CA 1 1
20 32370 1 1 44 TYR CB C -10.250 -5.533 3.222 1.00 . A A . 47 TYR CB 1 1
20 32371 1 1 44 TYR CD1 C -10.349 -4.901 0.753 1.00 . A A . 47 TYR CD1 1 1
20 32372 1 1 44 TYR CD2 C -8.549 -6.294 1.475 1.00 . A A . 47 TYR CD2 1 1
20 32373 1 1 44 TYR CE1 C -9.857 -4.930 -0.537 1.00 . A A . 47 TYR CE1 1 1
20 32374 1 1 44 TYR CE2 C -8.051 -6.325 0.185 1.00 . A A . 47 TYR CE2 1 1
20 32375 1 1 44 TYR CG C -9.704 -5.581 1.789 1.00 . A A . 47 TYR CG 1 1
20 32376 1 1 44 TYR CZ C -8.709 -5.644 -0.818 1.00 . A A . 47 TYR CZ 1 1
20 32377 1 1 44 TYR H H -7.858 -4.807 3.967 1.00 . A A . 47 TYR H 1 1
20 32378 1 1 44 TYR HA H -10.321 -3.377 3.484 1.00 . A A . 47 TYR HA 1 1
20 32379 1 1 44 TYR HB2 H -9.856 -6.390 3.760 1.00 . A A . 47 TYR HB2 1 1
20 32380 1 1 44 TYR HB3 H -11.330 -5.634 3.168 1.00 . A A . 47 TYR HB3 1 1
20 32381 1 1 44 TYR HD1 H -11.252 -4.335 0.968 1.00 . A A . 47 TYR HD1 1 1
20 32382 1 1 44 TYR HD2 H -8.031 -6.827 2.261 1.00 . A A . 47 TYR HD2 1 1
20 32383 1 1 44 TYR HE1 H -10.373 -4.390 -1.323 1.00 . A A . 47 TYR HE1 1 1
20 32384 1 1 44 TYR HE2 H -7.148 -6.880 -0.031 1.00 . A A . 47 TYR HE2 1 1
20 32385 1 1 44 TYR HH H -7.877 -6.545 -2.312 1.00 . A A . 47 TYR HH 1 1
20 32386 1 1 44 TYR N N -8.453 -4.043 4.124 1.00 . A A . 47 TYR N 1 1
20 32387 1 1 44 TYR O O -9.923 -5.033 6.233 1.00 . A A . 47 TYR O 1 1
20 32388 1 1 44 TYR OH O -8.220 -5.666 -2.111 1.00 . A A . 47 TYR OH 1 1
20 32389 1 1 45 THR C C -13.089 -4.991 7.058 1.00 . A A . 48 THR C 1 1
20 32390 1 1 45 THR CA C -12.250 -3.691 6.998 1.00 . A A . 48 THR CA 1 1
20 32391 1 1 45 THR CB C -13.127 -2.405 7.249 1.00 . A A . 48 THR CB 1 1
20 32392 1 1 45 THR CG2 C -14.183 -2.184 6.153 1.00 . A A . 48 THR CG2 1 1
20 32393 1 1 45 THR H H -11.980 -3.052 5.002 1.00 . A A . 48 THR H 1 1
20 32394 1 1 45 THR HA H -11.485 -3.739 7.774 1.00 . A A . 48 THR HA 1 1
20 32395 1 1 45 THR HB H -12.462 -1.552 7.251 1.00 . A A . 48 THR HB 1 1
20 32396 1 1 45 THR HG1 H -13.869 -1.547 8.859 1.00 . A A . 48 THR HG1 1 1
20 32397 1 1 45 THR HG21 H -13.693 -2.069 5.194 1.00 . A A . 48 THR HG21 1 1
20 32398 1 1 45 THR HG22 H -14.751 -1.289 6.373 1.00 . A A . 48 THR HG22 1 1
20 32399 1 1 45 THR HG23 H -14.853 -3.035 6.111 1.00 . A A . 48 THR HG23 1 1
20 32400 1 1 45 THR N N -11.577 -3.614 5.689 1.00 . A A . 48 THR N 1 1
20 32401 1 1 45 THR O O -13.057 -5.801 6.116 1.00 . A A . 48 THR O 1 1
20 32402 1 1 45 THR OG1 O -13.773 -2.448 8.529 1.00 . A A . 48 THR OG1 1 1
20 32403 1 1 46 ARG C C -15.913 -6.367 7.347 1.00 . A A . 49 ARG C 1 1
20 32404 1 1 46 ARG CA C -14.711 -6.379 8.342 1.00 . A A . 49 ARG CA 1 1
20 32405 1 1 46 ARG CB C -15.170 -6.461 9.847 1.00 . A A . 49 ARG CB 1 1
20 32406 1 1 46 ARG CD C -16.759 -8.517 10.112 1.00 . A A . 49 ARG CD 1 1
20 32407 1 1 46 ARG CG C -15.375 -7.901 10.418 1.00 . A A . 49 ARG CG 1 1
20 32408 1 1 46 ARG CZ C -19.124 -7.735 10.375 1.00 . A A . 49 ARG CZ 1 1
20 32409 1 1 46 ARG H H -13.825 -4.498 8.853 1.00 . A A . 49 ARG H 1 1
20 32410 1 1 46 ARG HA H -14.105 -7.254 8.120 1.00 . A A . 49 ARG HA 1 1
20 32411 1 1 46 ARG HB2 H -14.415 -5.970 10.457 1.00 . A A . 49 ARG HB2 1 1
20 32412 1 1 46 ARG HB3 H -16.096 -5.911 9.964 1.00 . A A . 49 ARG HB3 1 1
20 32413 1 1 46 ARG HD2 H -16.925 -8.489 9.041 1.00 . A A . 49 ARG HD2 1 1
20 32414 1 1 46 ARG HD3 H -16.768 -9.551 10.442 1.00 . A A . 49 ARG HD3 1 1
20 32415 1 1 46 ARG HE H -17.626 -7.339 11.631 1.00 . A A . 49 ARG HE 1 1
20 32416 1 1 46 ARG HG2 H -14.610 -8.549 10.001 1.00 . A A . 49 ARG HG2 1 1
20 32417 1 1 46 ARG HG3 H -15.241 -7.868 11.498 1.00 . A A . 49 ARG HG3 1 1
20 32418 1 1 46 ARG HH11 H -18.824 -8.700 8.613 1.00 . A A . 49 ARG HH11 1 1
20 32419 1 1 46 ARG HH12 H -20.456 -8.182 8.908 1.00 . A A . 49 ARG HH12 1 1
20 32420 1 1 46 ARG HH21 H -19.738 -6.717 12.002 1.00 . A A . 49 ARG HH21 1 1
20 32421 1 1 46 ARG HH22 H -20.975 -7.073 10.837 1.00 . A A . 49 ARG HH22 1 1
20 32422 1 1 46 ARG N N -13.847 -5.183 8.148 1.00 . A A . 49 ARG N 1 1
20 32423 1 1 46 ARG NE N -17.854 -7.795 10.792 1.00 . A A . 49 ARG NE 1 1
20 32424 1 1 46 ARG NH1 N -19.498 -8.253 9.207 1.00 . A A . 49 ARG NH1 1 1
20 32425 1 1 46 ARG NH2 N -20.017 -7.128 11.131 1.00 . A A . 49 ARG NH2 1 1
20 32426 1 1 46 ARG O O -16.651 -7.345 7.239 1.00 . A A . 49 ARG O 1 1
20 32427 1 1 47 GLU C C -16.494 -5.345 4.133 1.00 . A A . 50 GLU C 1 1
20 32428 1 1 47 GLU CA C -17.082 -5.089 5.542 1.00 . A A . 50 GLU CA 1 1
20 32429 1 1 47 GLU CB C -17.635 -3.647 5.636 1.00 . A A . 50 GLU CB 1 1
20 32430 1 1 47 GLU CD C -18.624 -1.809 7.114 1.00 . A A . 50 GLU CD 1 1
20 32431 1 1 47 GLU CG C -18.173 -3.270 7.027 1.00 . A A . 50 GLU CG 1 1
20 32432 1 1 47 GLU H H -15.418 -4.534 6.707 1.00 . A A . 50 GLU H 1 1
20 32433 1 1 47 GLU HA H -17.891 -5.796 5.722 1.00 . A A . 50 GLU HA 1 1
20 32434 1 1 47 GLU HB2 H -16.842 -2.947 5.377 1.00 . A A . 50 GLU HB2 1 1
20 32435 1 1 47 GLU HB3 H -18.442 -3.532 4.916 1.00 . A A . 50 GLU HB3 1 1
20 32436 1 1 47 GLU HG2 H -19.015 -3.918 7.255 1.00 . A A . 50 GLU HG2 1 1
20 32437 1 1 47 GLU HG3 H -17.394 -3.444 7.765 1.00 . A A . 50 GLU HG3 1 1
20 32438 1 1 47 GLU N N -16.051 -5.266 6.585 1.00 . A A . 50 GLU N 1 1
20 32439 1 1 47 GLU O O -17.216 -5.263 3.135 1.00 . A A . 50 GLU O 1 1
20 32440 1 1 47 GLU OE1 O -17.765 -0.924 7.293 1.00 . A A . 50 GLU OE1 1 1
20 32441 1 1 47 GLU OE2 O -19.835 -1.534 6.989 1.00 . A A . 50 GLU OE2 1 1
20 32442 1 1 48 GLY C C -14.160 -4.800 1.900 1.00 . A A . 51 GLY C 1 1
20 32443 1 1 48 GLY CA C -14.482 -5.979 2.822 1.00 . A A . 51 GLY CA 1 1
20 32444 1 1 48 GLY H H -14.667 -5.621 4.902 1.00 . A A . 51 GLY H 1 1
20 32445 1 1 48 GLY HA2 H -13.552 -6.455 3.082 1.00 . A A . 51 GLY HA2 1 1
20 32446 1 1 48 GLY HA3 H -15.093 -6.699 2.280 1.00 . A A . 51 GLY HA3 1 1
20 32447 1 1 48 GLY N N -15.175 -5.623 4.071 1.00 . A A . 51 GLY N 1 1
20 32448 1 1 48 GLY O O -14.219 -4.933 0.670 1.00 . A A . 51 GLY O 1 1
20 32449 1 1 49 ARG C C -12.172 -1.769 2.230 1.00 . A A . 52 ARG C 1 1
20 32450 1 1 49 ARG CA C -13.490 -2.398 1.729 1.00 . A A . 52 ARG CA 1 1
20 32451 1 1 49 ARG CB C -14.635 -1.357 1.878 1.00 . A A . 52 ARG CB 1 1
20 32452 1 1 49 ARG CD C -17.101 -0.765 1.547 1.00 . A A . 52 ARG CD 1 1
20 32453 1 1 49 ARG CG C -16.015 -1.841 1.399 1.00 . A A . 52 ARG CG 1 1
20 32454 1 1 49 ARG CZ C -19.374 -1.663 2.074 1.00 . A A . 52 ARG CZ 1 1
20 32455 1 1 49 ARG H H -13.739 -3.630 3.460 1.00 . A A . 52 ARG H 1 1
20 32456 1 1 49 ARG HA H -13.386 -2.653 0.678 1.00 . A A . 52 ARG HA 1 1
20 32457 1 1 49 ARG HB2 H -14.722 -1.083 2.926 1.00 . A A . 52 ARG HB2 1 1
20 32458 1 1 49 ARG HB3 H -14.372 -0.467 1.309 1.00 . A A . 52 ARG HB3 1 1
20 32459 1 1 49 ARG HD2 H -17.108 -0.402 2.569 1.00 . A A . 52 ARG HD2 1 1
20 32460 1 1 49 ARG HD3 H -16.872 0.063 0.881 1.00 . A A . 52 ARG HD3 1 1
20 32461 1 1 49 ARG HE H -18.627 -1.366 0.246 1.00 . A A . 52 ARG HE 1 1
20 32462 1 1 49 ARG HG2 H -15.946 -2.126 0.352 1.00 . A A . 52 ARG HG2 1 1
20 32463 1 1 49 ARG HG3 H -16.302 -2.711 1.983 1.00 . A A . 52 ARG HG3 1 1
20 32464 1 1 49 ARG HH11 H -18.290 -1.244 3.742 1.00 . A A . 52 ARG HH11 1 1
20 32465 1 1 49 ARG HH12 H -19.878 -1.869 4.034 1.00 . A A . 52 ARG HH12 1 1
20 32466 1 1 49 ARG HH21 H -20.708 -2.161 0.638 1.00 . A A . 52 ARG HH21 1 1
20 32467 1 1 49 ARG HH22 H -21.250 -2.402 2.267 1.00 . A A . 52 ARG HH22 1 1
20 32468 1 1 49 ARG N N -13.802 -3.643 2.488 1.00 . A A . 52 ARG N 1 1
20 32469 1 1 49 ARG NE N -18.425 -1.290 1.201 1.00 . A A . 52 ARG NE 1 1
20 32470 1 1 49 ARG NH1 N -19.162 -1.586 3.388 1.00 . A A . 52 ARG NH1 1 1
20 32471 1 1 49 ARG NH2 N -20.535 -2.109 1.624 1.00 . A A . 52 ARG NH2 1 1
20 32472 1 1 49 ARG O O -11.953 -1.744 3.445 1.00 . A A . 52 ARG O 1 1
20 32473 1 1 50 PRO C C -10.380 0.680 2.627 1.00 . A A . 53 PRO C 1 1
20 32474 1 1 50 PRO CA C -10.047 -0.504 1.695 1.00 . A A . 53 PRO CA 1 1
20 32475 1 1 50 PRO CB C -9.472 -0.014 0.336 1.00 . A A . 53 PRO CB 1 1
20 32476 1 1 50 PRO CD C -11.366 -1.402 -0.173 1.00 . A A . 53 PRO CD 1 1
20 32477 1 1 50 PRO CG C -9.987 -1.009 -0.662 1.00 . A A . 53 PRO CG 1 1
20 32478 1 1 50 PRO HA H -9.327 -1.158 2.181 1.00 . A A . 53 PRO HA 1 1
20 32479 1 1 50 PRO HB2 H -9.827 0.990 0.117 1.00 . A A . 53 PRO HB2 1 1
20 32480 1 1 50 PRO HB3 H -8.386 -0.009 0.372 1.00 . A A . 53 PRO HB3 1 1
20 32481 1 1 50 PRO HD2 H -12.122 -0.734 -0.571 1.00 . A A . 53 PRO HD2 1 1
20 32482 1 1 50 PRO HD3 H -11.591 -2.427 -0.451 1.00 . A A . 53 PRO HD3 1 1
20 32483 1 1 50 PRO HG2 H -10.042 -0.556 -1.646 1.00 . A A . 53 PRO HG2 1 1
20 32484 1 1 50 PRO HG3 H -9.334 -1.878 -0.694 1.00 . A A . 53 PRO HG3 1 1
20 32485 1 1 50 PRO N N -11.272 -1.261 1.306 1.00 . A A . 53 PRO N 1 1
20 32486 1 1 50 PRO O O -11.094 1.603 2.233 1.00 . A A . 53 PRO O 1 1
20 32487 1 1 51 SER C C -9.291 2.793 4.973 1.00 . A A . 54 SER C 1 1
20 32488 1 1 51 SER CA C -10.222 1.565 4.935 1.00 . A A . 54 SER CA 1 1
20 32489 1 1 51 SER CB C -10.232 0.783 6.269 1.00 . A A . 54 SER CB 1 1
20 32490 1 1 51 SER H H -9.130 0.005 4.023 1.00 . A A . 54 SER H 1 1
20 32491 1 1 51 SER HA H -11.230 1.923 4.743 1.00 . A A . 54 SER HA 1 1
20 32492 1 1 51 SER HB2 H -10.435 1.459 7.088 1.00 . A A . 54 SER HB2 1 1
20 32493 1 1 51 SER HB3 H -11.008 0.026 6.235 1.00 . A A . 54 SER HB3 1 1
20 32494 1 1 51 SER HG H -8.500 0.642 7.161 1.00 . A A . 54 SER HG 1 1
20 32495 1 1 51 SER N N -9.843 0.646 3.852 1.00 . A A . 54 SER N 1 1
20 32496 1 1 51 SER O O -8.938 3.309 6.048 1.00 . A A . 54 SER O 1 1
20 32497 1 1 51 SER OG O -8.995 0.145 6.504 1.00 . A A . 54 SER OG 1 1
20 32498 1 1 52 GLY C C -6.646 4.109 3.304 1.00 . A A . 55 GLY C 1 1
20 32499 1 1 52 GLY CA C -8.094 4.468 3.610 1.00 . A A . 55 GLY CA 1 1
20 32500 1 1 52 GLY H H -9.306 2.863 2.964 1.00 . A A . 55 GLY H 1 1
20 32501 1 1 52 GLY HA2 H -8.490 5.061 2.796 1.00 . A A . 55 GLY HA2 1 1
20 32502 1 1 52 GLY HA3 H -8.122 5.070 4.513 1.00 . A A . 55 GLY HA3 1 1
20 32503 1 1 52 GLY N N -8.952 3.295 3.769 1.00 . A A . 55 GLY N 1 1
20 32504 1 1 52 GLY O O -5.985 4.808 2.528 1.00 . A A . 55 GLY O 1 1
20 32505 1 1 53 GLU C C -4.595 1.281 3.002 1.00 . A A . 56 GLU C 1 1
20 32506 1 1 53 GLU CA C -4.740 2.586 3.808 1.00 . A A . 56 GLU CA 1 1
20 32507 1 1 53 GLU CB C -4.082 2.384 5.198 1.00 . A A . 56 GLU CB 1 1
20 32508 1 1 53 GLU CD C -3.276 3.424 7.400 1.00 . A A . 56 GLU CD 1 1
20 32509 1 1 53 GLU CG C -4.155 3.589 6.147 1.00 . A A . 56 GLU CG 1 1
20 32510 1 1 53 GLU H H -6.755 2.491 4.492 1.00 . A A . 56 GLU H 1 1
20 32511 1 1 53 GLU HA H -4.190 3.368 3.285 1.00 . A A . 56 GLU HA 1 1
20 32512 1 1 53 GLU HB2 H -4.561 1.545 5.692 1.00 . A A . 56 GLU HB2 1 1
20 32513 1 1 53 GLU HB3 H -3.030 2.135 5.044 1.00 . A A . 56 GLU HB3 1 1
20 32514 1 1 53 GLU HG2 H -3.841 4.473 5.605 1.00 . A A . 56 GLU HG2 1 1
20 32515 1 1 53 GLU HG3 H -5.187 3.722 6.464 1.00 . A A . 56 GLU HG3 1 1
20 32516 1 1 53 GLU N N -6.149 3.018 3.932 1.00 . A A . 56 GLU N 1 1
20 32517 1 1 53 GLU O O -5.549 0.511 2.830 1.00 . A A . 56 GLU O 1 1
20 32518 1 1 53 GLU OE1 O -3.555 2.521 8.222 1.00 . A A . 56 GLU OE1 1 1
20 32519 1 1 53 GLU OE2 O -2.290 4.180 7.564 1.00 . A A . 56 GLU OE2 1 1
20 32520 1 1 54 ALA C C -1.419 -0.371 2.188 1.00 . A A . 57 ALA C 1 1
20 32521 1 1 54 ALA CA C -2.902 -0.162 1.892 1.00 . A A . 57 ALA CA 1 1
20 32522 1 1 54 ALA CB C -3.125 -0.098 0.369 1.00 . A A . 57 ALA CB 1 1
20 32523 1 1 54 ALA H H -2.716 1.805 2.621 1.00 . A A . 57 ALA H 1 1
20 32524 1 1 54 ALA HA H -3.466 -1.001 2.296 1.00 . A A . 57 ALA HA 1 1
20 32525 1 1 54 ALA HB1 H -4.179 0.039 0.164 1.00 . A A . 57 ALA HB1 1 1
20 32526 1 1 54 ALA HB2 H -2.792 -1.020 -0.093 1.00 . A A . 57 ALA HB2 1 1
20 32527 1 1 54 ALA HB3 H -2.571 0.732 -0.052 1.00 . A A . 57 ALA HB3 1 1
20 32528 1 1 54 ALA N N -3.360 1.070 2.540 1.00 . A A . 57 ALA N 1 1
20 32529 1 1 54 ALA O O -0.741 0.526 2.685 1.00 . A A . 57 ALA O 1 1
20 32530 1 1 55 PHE C C 0.866 -2.208 0.439 1.00 . A A . 58 PHE C 1 1
20 32531 1 1 55 PHE CA C 0.480 -1.924 1.890 1.00 . A A . 58 PHE CA 1 1
20 32532 1 1 55 PHE CB C 0.757 -3.176 2.762 1.00 . A A . 58 PHE CB 1 1
20 32533 1 1 55 PHE CD1 C 0.851 -2.172 5.080 1.00 . A A . 58 PHE CD1 1 1
20 32534 1 1 55 PHE CD2 C -0.836 -3.806 4.647 1.00 . A A . 58 PHE CD2 1 1
20 32535 1 1 55 PHE CE1 C 0.393 -2.043 6.371 1.00 . A A . 58 PHE CE1 1 1
20 32536 1 1 55 PHE CE2 C -1.290 -3.674 5.942 1.00 . A A . 58 PHE CE2 1 1
20 32537 1 1 55 PHE CG C 0.249 -3.051 4.193 1.00 . A A . 58 PHE CG 1 1
20 32538 1 1 55 PHE CZ C -0.675 -2.790 6.802 1.00 . A A . 58 PHE CZ 1 1
20 32539 1 1 55 PHE H H -1.577 -2.293 1.773 1.00 . A A . 58 PHE H 1 1
20 32540 1 1 55 PHE HA H 1.064 -1.084 2.265 1.00 . A A . 58 PHE HA 1 1
20 32541 1 1 55 PHE HB2 H 0.289 -4.045 2.305 1.00 . A A . 58 PHE HB2 1 1
20 32542 1 1 55 PHE HB3 H 1.830 -3.350 2.806 1.00 . A A . 58 PHE HB3 1 1
20 32543 1 1 55 PHE HD1 H 1.690 -1.573 4.752 1.00 . A A . 58 PHE HD1 1 1
20 32544 1 1 55 PHE HD2 H -1.322 -4.502 3.972 1.00 . A A . 58 PHE HD2 1 1
20 32545 1 1 55 PHE HE1 H 0.877 -1.351 7.048 1.00 . A A . 58 PHE HE1 1 1
20 32546 1 1 55 PHE HE2 H -2.133 -4.263 6.281 1.00 . A A . 58 PHE HE2 1 1
20 32547 1 1 55 PHE HZ H -1.030 -2.680 7.817 1.00 . A A . 58 PHE HZ 1 1
20 32548 1 1 55 PHE N N -0.946 -1.579 1.923 1.00 . A A . 58 PHE N 1 1
20 32549 1 1 55 PHE O O 0.048 -2.715 -0.323 1.00 . A A . 58 PHE O 1 1
20 32550 1 1 56 VAL C C 4.098 -2.649 -1.002 1.00 . A A . 59 VAL C 1 1
20 32551 1 1 56 VAL CA C 2.674 -2.155 -1.249 1.00 . A A . 59 VAL CA 1 1
20 32552 1 1 56 VAL CB C 2.667 -0.893 -2.201 1.00 . A A . 59 VAL CB 1 1
20 32553 1 1 56 VAL CG1 C 3.489 -1.129 -3.494 1.00 . A A . 59 VAL CG1 1 1
20 32554 1 1 56 VAL CG2 C 1.223 -0.469 -2.556 1.00 . A A . 59 VAL CG2 1 1
20 32555 1 1 56 VAL H H 2.647 -1.354 0.703 1.00 . A A . 59 VAL H 1 1
20 32556 1 1 56 VAL HA H 2.096 -2.954 -1.721 1.00 . A A . 59 VAL HA 1 1
20 32557 1 1 56 VAL HB H 3.132 -0.070 -1.664 1.00 . A A . 59 VAL HB 1 1
20 32558 1 1 56 VAL HG11 H 3.446 -0.249 -4.122 1.00 . A A . 59 VAL HG11 1 1
20 32559 1 1 56 VAL HG12 H 3.087 -1.977 -4.036 1.00 . A A . 59 VAL HG12 1 1
20 32560 1 1 56 VAL HG13 H 4.523 -1.331 -3.237 1.00 . A A . 59 VAL HG13 1 1
20 32561 1 1 56 VAL HG21 H 0.674 -0.246 -1.648 1.00 . A A . 59 VAL HG21 1 1
20 32562 1 1 56 VAL HG22 H 0.723 -1.270 -3.086 1.00 . A A . 59 VAL HG22 1 1
20 32563 1 1 56 VAL HG23 H 1.240 0.416 -3.180 1.00 . A A . 59 VAL HG23 1 1
20 32564 1 1 56 VAL N N 2.092 -1.851 0.063 1.00 . A A . 59 VAL N 1 1
20 32565 1 1 56 VAL O O 4.983 -1.855 -0.638 1.00 . A A . 59 VAL O 1 1
20 32566 1 1 57 GLU C C 6.502 -4.411 -2.124 1.00 . A A . 60 GLU C 1 1
20 32567 1 1 57 GLU CA C 5.611 -4.593 -0.899 1.00 . A A . 60 GLU CA 1 1
20 32568 1 1 57 GLU CB C 5.475 -6.092 -0.511 1.00 . A A . 60 GLU CB 1 1
20 32569 1 1 57 GLU CD C 6.719 -8.197 0.377 1.00 . A A . 60 GLU CD 1 1
20 32570 1 1 57 GLU CG C 6.831 -6.795 -0.244 1.00 . A A . 60 GLU CG 1 1
20 32571 1 1 57 GLU H H 3.590 -4.523 -1.506 1.00 . A A . 60 GLU H 1 1
20 32572 1 1 57 GLU HA H 6.068 -4.066 -0.063 1.00 . A A . 60 GLU HA 1 1
20 32573 1 1 57 GLU HB2 H 4.875 -6.164 0.389 1.00 . A A . 60 GLU HB2 1 1
20 32574 1 1 57 GLU HB3 H 4.966 -6.623 -1.309 1.00 . A A . 60 GLU HB3 1 1
20 32575 1 1 57 GLU HG2 H 7.363 -6.885 -1.185 1.00 . A A . 60 GLU HG2 1 1
20 32576 1 1 57 GLU HG3 H 7.412 -6.162 0.421 1.00 . A A . 60 GLU HG3 1 1
20 32577 1 1 57 GLU N N 4.306 -3.967 -1.150 1.00 . A A . 60 GLU N 1 1
20 32578 1 1 57 GLU O O 6.044 -4.527 -3.261 1.00 . A A . 60 GLU O 1 1
20 32579 1 1 57 GLU OE1 O 5.834 -8.974 -0.032 1.00 . A A . 60 GLU OE1 1 1
20 32580 1 1 57 GLU OE2 O 7.503 -8.526 1.302 1.00 . A A . 60 GLU OE2 1 1
20 32581 1 1 58 LEU C C 10.015 -4.576 -2.731 1.00 . A A . 61 LEU C 1 1
20 32582 1 1 58 LEU CA C 8.761 -3.702 -2.856 1.00 . A A . 61 LEU CA 1 1
20 32583 1 1 58 LEU CB C 9.077 -2.194 -2.632 1.00 . A A . 61 LEU CB 1 1
20 32584 1 1 58 LEU CD1 C 8.165 0.207 -2.329 1.00 . A A . 61 LEU CD1 1 1
20 32585 1 1 58 LEU CD2 C 7.176 -1.300 -4.102 1.00 . A A . 61 LEU CD2 1 1
20 32586 1 1 58 LEU CG C 7.829 -1.241 -2.711 1.00 . A A . 61 LEU CG 1 1
20 32587 1 1 58 LEU H H 8.081 -4.231 -0.936 1.00 . A A . 61 LEU H 1 1
20 32588 1 1 58 LEU HA H 8.337 -3.832 -3.849 1.00 . A A . 61 LEU HA 1 1
20 32589 1 1 58 LEU HB2 H 9.539 -2.079 -1.651 1.00 . A A . 61 LEU HB2 1 1
20 32590 1 1 58 LEU HB3 H 9.799 -1.878 -3.383 1.00 . A A . 61 LEU HB3 1 1
20 32591 1 1 58 LEU HD11 H 8.548 0.233 -1.321 1.00 . A A . 61 LEU HD11 1 1
20 32592 1 1 58 LEU HD12 H 7.274 0.817 -2.381 1.00 . A A . 61 LEU HD12 1 1
20 32593 1 1 58 LEU HD13 H 8.911 0.607 -3.009 1.00 . A A . 61 LEU HD13 1 1
20 32594 1 1 58 LEU HD21 H 6.841 -2.309 -4.302 1.00 . A A . 61 LEU HD21 1 1
20 32595 1 1 58 LEU HD22 H 7.887 -1.000 -4.864 1.00 . A A . 61 LEU HD22 1 1
20 32596 1 1 58 LEU HD23 H 6.318 -0.637 -4.136 1.00 . A A . 61 LEU HD23 1 1
20 32597 1 1 58 LEU HG H 7.087 -1.588 -1.997 1.00 . A A . 61 LEU HG 1 1
20 32598 1 1 58 LEU N N 7.776 -4.124 -1.858 1.00 . A A . 61 LEU N 1 1
20 32599 1 1 58 LEU O O 10.418 -4.924 -1.620 1.00 . A A . 61 LEU O 1 1
20 32600 1 1 59 GLU C C 13.030 -5.194 -3.229 1.00 . A A . 62 GLU C 1 1
20 32601 1 1 59 GLU CA C 11.800 -5.819 -3.928 1.00 . A A . 62 GLU CA 1 1
20 32602 1 1 59 GLU CB C 12.136 -6.153 -5.408 1.00 . A A . 62 GLU CB 1 1
20 32603 1 1 59 GLU CD C 13.633 -7.445 -7.065 1.00 . A A . 62 GLU CD 1 1
20 32604 1 1 59 GLU CG C 13.379 -7.051 -5.601 1.00 . A A . 62 GLU CG 1 1
20 32605 1 1 59 GLU H H 10.295 -4.555 -4.715 1.00 . A A . 62 GLU H 1 1
20 32606 1 1 59 GLU HA H 11.530 -6.741 -3.415 1.00 . A A . 62 GLU HA 1 1
20 32607 1 1 59 GLU HB2 H 11.282 -6.655 -5.856 1.00 . A A . 62 GLU HB2 1 1
20 32608 1 1 59 GLU HB3 H 12.304 -5.221 -5.941 1.00 . A A . 62 GLU HB3 1 1
20 32609 1 1 59 GLU HG2 H 14.250 -6.517 -5.230 1.00 . A A . 62 GLU HG2 1 1
20 32610 1 1 59 GLU HG3 H 13.252 -7.953 -5.003 1.00 . A A . 62 GLU HG3 1 1
20 32611 1 1 59 GLU N N 10.631 -4.919 -3.875 1.00 . A A . 62 GLU N 1 1
20 32612 1 1 59 GLU O O 13.890 -5.906 -2.705 1.00 . A A . 62 GLU O 1 1
20 32613 1 1 59 GLU OE1 O 14.100 -6.591 -7.845 1.00 . A A . 62 GLU OE1 1 1
20 32614 1 1 59 GLU OE2 O 13.362 -8.610 -7.443 1.00 . A A . 62 GLU OE2 1 1
20 32615 1 1 60 SER C C 13.716 -1.941 -1.816 1.00 . A A . 63 SER C 1 1
20 32616 1 1 60 SER CA C 14.227 -3.112 -2.662 1.00 . A A . 63 SER CA 1 1
20 32617 1 1 60 SER CB C 15.130 -2.611 -3.819 1.00 . A A . 63 SER CB 1 1
20 32618 1 1 60 SER H H 12.316 -3.359 -3.534 1.00 . A A . 63 SER H 1 1
20 32619 1 1 60 SER HA H 14.807 -3.780 -2.024 1.00 . A A . 63 SER HA 1 1
20 32620 1 1 60 SER HB2 H 14.603 -1.880 -4.415 1.00 . A A . 63 SER HB2 1 1
20 32621 1 1 60 SER HB3 H 16.023 -2.153 -3.409 1.00 . A A . 63 SER HB3 1 1
20 32622 1 1 60 SER HG H 15.173 -4.516 -4.342 1.00 . A A . 63 SER HG 1 1
20 32623 1 1 60 SER N N 13.089 -3.858 -3.211 1.00 . A A . 63 SER N 1 1
20 32624 1 1 60 SER O O 12.622 -1.425 -2.066 1.00 . A A . 63 SER O 1 1
20 32625 1 1 60 SER OG O 15.520 -3.683 -4.679 1.00 . A A . 63 SER OG 1 1
20 32626 1 1 61 GLU C C 14.551 0.955 -0.752 1.00 . A A . 64 GLU C 1 1
20 32627 1 1 61 GLU CA C 14.162 -0.337 0.004 1.00 . A A . 64 GLU CA 1 1
20 32628 1 1 61 GLU CB C 14.785 -0.418 1.423 1.00 . A A . 64 GLU CB 1 1
20 32629 1 1 61 GLU CD C 14.418 0.307 3.874 1.00 . A A . 64 GLU CD 1 1
20 32630 1 1 61 GLU CG C 14.294 0.684 2.394 1.00 . A A . 64 GLU CG 1 1
20 32631 1 1 61 GLU H H 15.272 -2.072 -0.538 1.00 . A A . 64 GLU H 1 1
20 32632 1 1 61 GLU HA H 13.078 -0.323 0.124 1.00 . A A . 64 GLU HA 1 1
20 32633 1 1 61 GLU HB2 H 14.535 -1.387 1.848 1.00 . A A . 64 GLU HB2 1 1
20 32634 1 1 61 GLU HB3 H 15.863 -0.352 1.336 1.00 . A A . 64 GLU HB3 1 1
20 32635 1 1 61 GLU HG2 H 14.868 1.589 2.213 1.00 . A A . 64 GLU HG2 1 1
20 32636 1 1 61 GLU HG3 H 13.249 0.899 2.182 1.00 . A A . 64 GLU HG3 1 1
20 32637 1 1 61 GLU N N 14.488 -1.538 -0.789 1.00 . A A . 64 GLU N 1 1
20 32638 1 1 61 GLU O O 14.194 2.056 -0.344 1.00 . A A . 64 GLU O 1 1
20 32639 1 1 61 GLU OE1 O 13.537 -0.422 4.376 1.00 . A A . 64 GLU OE1 1 1
20 32640 1 1 61 GLU OE2 O 15.368 0.755 4.552 1.00 . A A . 64 GLU OE2 1 1
20 32641 1 1 62 ASP C C 14.142 2.277 -3.477 1.00 . A A . 65 ASP C 1 1
20 32642 1 1 62 ASP CA C 15.492 1.874 -2.856 1.00 . A A . 65 ASP CA 1 1
20 32643 1 1 62 ASP CB C 16.483 1.384 -3.943 1.00 . A A . 65 ASP CB 1 1
20 32644 1 1 62 ASP CG C 16.891 2.483 -4.935 1.00 . A A . 65 ASP CG 1 1
20 32645 1 1 62 ASP H H 15.650 -0.084 -2.064 1.00 . A A . 65 ASP H 1 1
20 32646 1 1 62 ASP HA H 15.915 2.726 -2.330 1.00 . A A . 65 ASP HA 1 1
20 32647 1 1 62 ASP HB2 H 17.377 1.007 -3.452 1.00 . A A . 65 ASP HB2 1 1
20 32648 1 1 62 ASP HB3 H 16.029 0.563 -4.491 1.00 . A A . 65 ASP HB3 1 1
20 32649 1 1 62 ASP N N 15.258 0.793 -1.883 1.00 . A A . 65 ASP N 1 1
20 32650 1 1 62 ASP O O 13.801 3.467 -3.556 1.00 . A A . 65 ASP O 1 1
20 32651 1 1 62 ASP OD1 O 17.855 3.225 -4.648 1.00 . A A . 65 ASP OD1 1 1
20 32652 1 1 62 ASP OD2 O 16.250 2.626 -5.996 1.00 . A A . 65 ASP OD2 1 1
20 32653 1 1 63 GLU C C 11.115 2.090 -3.326 1.00 . A A . 66 GLU C 1 1
20 32654 1 1 63 GLU CA C 11.995 1.372 -4.370 1.00 . A A . 66 GLU CA 1 1
20 32655 1 1 63 GLU CB C 11.368 -0.025 -4.689 1.00 . A A . 66 GLU CB 1 1
20 32656 1 1 63 GLU CD C 13.071 -0.358 -6.592 1.00 . A A . 66 GLU CD 1 1
20 32657 1 1 63 GLU CG C 12.245 -1.015 -5.482 1.00 . A A . 66 GLU CG 1 1
20 32658 1 1 63 GLU H H 13.849 0.385 -4.025 1.00 . A A . 66 GLU H 1 1
20 32659 1 1 63 GLU HA H 12.008 1.961 -5.280 1.00 . A A . 66 GLU HA 1 1
20 32660 1 1 63 GLU HB2 H 11.106 -0.509 -3.750 1.00 . A A . 66 GLU HB2 1 1
20 32661 1 1 63 GLU HB3 H 10.452 0.137 -5.248 1.00 . A A . 66 GLU HB3 1 1
20 32662 1 1 63 GLU HG2 H 12.915 -1.521 -4.791 1.00 . A A . 66 GLU HG2 1 1
20 32663 1 1 63 GLU HG3 H 11.604 -1.767 -5.936 1.00 . A A . 66 GLU HG3 1 1
20 32664 1 1 63 GLU N N 13.394 1.247 -3.911 1.00 . A A . 66 GLU N 1 1
20 32665 1 1 63 GLU O O 10.241 2.886 -3.681 1.00 . A A . 66 GLU O 1 1
20 32666 1 1 63 GLU OE1 O 12.512 -0.045 -7.654 1.00 . A A . 66 GLU OE1 1 1
20 32667 1 1 63 GLU OE2 O 14.296 -0.191 -6.419 1.00 . A A . 66 GLU OE2 1 1
20 32668 1 1 64 VAL C C 10.944 3.919 -0.852 1.00 . A A . 67 VAL C 1 1
20 32669 1 1 64 VAL CA C 10.658 2.409 -0.905 1.00 . A A . 67 VAL CA 1 1
20 32670 1 1 64 VAL CB C 11.035 1.711 0.456 1.00 . A A . 67 VAL CB 1 1
20 32671 1 1 64 VAL CG1 C 10.476 2.455 1.690 1.00 . A A . 67 VAL CG1 1 1
20 32672 1 1 64 VAL CG2 C 10.574 0.236 0.460 1.00 . A A . 67 VAL CG2 1 1
20 32673 1 1 64 VAL H H 12.086 1.154 -1.845 1.00 . A A . 67 VAL H 1 1
20 32674 1 1 64 VAL HA H 9.590 2.267 -1.070 1.00 . A A . 67 VAL HA 1 1
20 32675 1 1 64 VAL HB H 12.120 1.719 0.537 1.00 . A A . 67 VAL HB 1 1
20 32676 1 1 64 VAL HG11 H 10.745 1.922 2.597 1.00 . A A . 67 VAL HG11 1 1
20 32677 1 1 64 VAL HG12 H 9.401 2.523 1.623 1.00 . A A . 67 VAL HG12 1 1
20 32678 1 1 64 VAL HG13 H 10.891 3.453 1.735 1.00 . A A . 67 VAL HG13 1 1
20 32679 1 1 64 VAL HG21 H 11.037 -0.300 -0.362 1.00 . A A . 67 VAL HG21 1 1
20 32680 1 1 64 VAL HG22 H 9.496 0.183 0.360 1.00 . A A . 67 VAL HG22 1 1
20 32681 1 1 64 VAL HG23 H 10.867 -0.238 1.390 1.00 . A A . 67 VAL HG23 1 1
20 32682 1 1 64 VAL N N 11.371 1.791 -2.034 1.00 . A A . 67 VAL N 1 1
20 32683 1 1 64 VAL O O 10.021 4.695 -0.713 1.00 . A A . 67 VAL O 1 1
20 32684 1 1 65 LYS C C 11.899 6.545 -2.115 1.00 . A A . 68 LYS C 1 1
20 32685 1 1 65 LYS CA C 12.649 5.741 -1.025 1.00 . A A . 68 LYS CA 1 1
20 32686 1 1 65 LYS CB C 14.176 5.854 -1.261 1.00 . A A . 68 LYS CB 1 1
20 32687 1 1 65 LYS CD C 16.555 5.252 -0.482 1.00 . A A . 68 LYS CD 1 1
20 32688 1 1 65 LYS CE C 17.401 4.483 0.547 1.00 . A A . 68 LYS CE 1 1
20 32689 1 1 65 LYS CG C 15.038 5.124 -0.213 1.00 . A A . 68 LYS CG 1 1
20 32690 1 1 65 LYS H H 12.908 3.610 -1.026 1.00 . A A . 68 LYS H 1 1
20 32691 1 1 65 LYS HA H 12.414 6.174 -0.056 1.00 . A A . 68 LYS HA 1 1
20 32692 1 1 65 LYS HB2 H 14.406 5.434 -2.238 1.00 . A A . 68 LYS HB2 1 1
20 32693 1 1 65 LYS HB3 H 14.455 6.905 -1.263 1.00 . A A . 68 LYS HB3 1 1
20 32694 1 1 65 LYS HD2 H 16.770 4.861 -1.471 1.00 . A A . 68 LYS HD2 1 1
20 32695 1 1 65 LYS HD3 H 16.832 6.303 -0.449 1.00 . A A . 68 LYS HD3 1 1
20 32696 1 1 65 LYS HE2 H 17.164 4.838 1.541 1.00 . A A . 68 LYS HE2 1 1
20 32697 1 1 65 LYS HE3 H 17.169 3.426 0.484 1.00 . A A . 68 LYS HE3 1 1
20 32698 1 1 65 LYS HG2 H 14.824 5.537 0.767 1.00 . A A . 68 LYS HG2 1 1
20 32699 1 1 65 LYS HG3 H 14.766 4.072 -0.218 1.00 . A A . 68 LYS HG3 1 1
20 32700 1 1 65 LYS HZ1 H 19.135 4.267 -0.598 1.00 . A A . 68 LYS HZ1 1 1
20 32701 1 1 65 LYS HZ2 H 19.396 4.170 1.069 1.00 . A A . 68 LYS HZ2 1 1
20 32702 1 1 65 LYS HZ3 H 19.105 5.666 0.347 1.00 . A A . 68 LYS HZ3 1 1
20 32703 1 1 65 LYS N N 12.226 4.310 -0.990 1.00 . A A . 68 LYS N 1 1
20 32704 1 1 65 LYS NZ N 18.860 4.661 0.327 1.00 . A A . 68 LYS NZ 1 1
20 32705 1 1 65 LYS O O 11.492 7.690 -1.888 1.00 . A A . 68 LYS O 1 1
20 32706 1 1 66 LEU C C 9.501 6.675 -4.081 1.00 . A A . 69 LEU C 1 1
20 32707 1 1 66 LEU CA C 10.992 6.493 -4.434 1.00 . A A . 69 LEU CA 1 1
20 32708 1 1 66 LEU CB C 11.139 5.562 -5.671 1.00 . A A . 69 LEU CB 1 1
20 32709 1 1 66 LEU CD1 C 12.669 4.273 -7.278 1.00 . A A . 69 LEU CD1 1 1
20 32710 1 1 66 LEU CD2 C 13.144 6.729 -6.762 1.00 . A A . 69 LEU CD2 1 1
20 32711 1 1 66 LEU CG C 12.593 5.388 -6.214 1.00 . A A . 69 LEU CG 1 1
20 32712 1 1 66 LEU H H 12.167 5.045 -3.418 1.00 . A A . 69 LEU H 1 1
20 32713 1 1 66 LEU HA H 11.422 7.462 -4.669 1.00 . A A . 69 LEU HA 1 1
20 32714 1 1 66 LEU HB2 H 10.753 4.579 -5.400 1.00 . A A . 69 LEU HB2 1 1
20 32715 1 1 66 LEU HB3 H 10.519 5.956 -6.474 1.00 . A A . 69 LEU HB3 1 1
20 32716 1 1 66 LEU HD11 H 13.688 4.174 -7.626 1.00 . A A . 69 LEU HD11 1 1
20 32717 1 1 66 LEU HD12 H 12.025 4.515 -8.115 1.00 . A A . 69 LEU HD12 1 1
20 32718 1 1 66 LEU HD13 H 12.349 3.335 -6.842 1.00 . A A . 69 LEU HD13 1 1
20 32719 1 1 66 LEU HD21 H 14.153 6.586 -7.124 1.00 . A A . 69 LEU HD21 1 1
20 32720 1 1 66 LEU HD22 H 13.154 7.469 -5.969 1.00 . A A . 69 LEU HD22 1 1
20 32721 1 1 66 LEU HD23 H 12.517 7.084 -7.574 1.00 . A A . 69 LEU HD23 1 1
20 32722 1 1 66 LEU HG H 13.235 5.082 -5.393 1.00 . A A . 69 LEU HG 1 1
20 32723 1 1 66 LEU N N 11.744 5.924 -3.297 1.00 . A A . 69 LEU N 1 1
20 32724 1 1 66 LEU O O 8.918 7.747 -4.293 1.00 . A A . 69 LEU O 1 1
20 32725 1 1 67 ALA C C 7.157 6.604 -2.059 1.00 . A A . 70 ALA C 1 1
20 32726 1 1 67 ALA CA C 7.492 5.541 -3.141 1.00 . A A . 70 ALA CA 1 1
20 32727 1 1 67 ALA CB C 7.161 4.121 -2.656 1.00 . A A . 70 ALA CB 1 1
20 32728 1 1 67 ALA H H 9.461 4.785 -3.476 1.00 . A A . 70 ALA H 1 1
20 32729 1 1 67 ALA HA H 6.892 5.743 -4.024 1.00 . A A . 70 ALA HA 1 1
20 32730 1 1 67 ALA HB1 H 6.110 4.057 -2.393 1.00 . A A . 70 ALA HB1 1 1
20 32731 1 1 67 ALA HB2 H 7.764 3.880 -1.785 1.00 . A A . 70 ALA HB2 1 1
20 32732 1 1 67 ALA HB3 H 7.373 3.406 -3.442 1.00 . A A . 70 ALA HB3 1 1
20 32733 1 1 67 ALA N N 8.911 5.594 -3.554 1.00 . A A . 70 ALA N 1 1
20 32734 1 1 67 ALA O O 6.140 7.297 -2.154 1.00 . A A . 70 ALA O 1 1
20 32735 1 1 68 LEU C C 7.881 9.168 -0.421 1.00 . A A . 71 LEU C 1 1
20 32736 1 1 68 LEU CA C 7.950 7.708 0.067 1.00 . A A . 71 LEU CA 1 1
20 32737 1 1 68 LEU CB C 9.158 7.547 1.036 1.00 . A A . 71 LEU CB 1 1
20 32738 1 1 68 LEU CD1 C 10.498 6.161 2.731 1.00 . A A . 71 LEU CD1 1 1
20 32739 1 1 68 LEU CD2 C 7.955 6.068 2.735 1.00 . A A . 71 LEU CD2 1 1
20 32740 1 1 68 LEU CG C 9.214 6.230 1.872 1.00 . A A . 71 LEU CG 1 1
20 32741 1 1 68 LEU H H 8.752 6.075 -1.001 1.00 . A A . 71 LEU H 1 1
20 32742 1 1 68 LEU HA H 7.042 7.489 0.616 1.00 . A A . 71 LEU HA 1 1
20 32743 1 1 68 LEU HB2 H 10.068 7.611 0.446 1.00 . A A . 71 LEU HB2 1 1
20 32744 1 1 68 LEU HB3 H 9.157 8.384 1.734 1.00 . A A . 71 LEU HB3 1 1
20 32745 1 1 68 LEU HD11 H 10.522 5.222 3.272 1.00 . A A . 71 LEU HD11 1 1
20 32746 1 1 68 LEU HD12 H 10.515 6.981 3.438 1.00 . A A . 71 LEU HD12 1 1
20 32747 1 1 68 LEU HD13 H 11.365 6.225 2.087 1.00 . A A . 71 LEU HD13 1 1
20 32748 1 1 68 LEU HD21 H 7.080 6.029 2.099 1.00 . A A . 71 LEU HD21 1 1
20 32749 1 1 68 LEU HD22 H 7.862 6.901 3.420 1.00 . A A . 71 LEU HD22 1 1
20 32750 1 1 68 LEU HD23 H 8.015 5.145 3.301 1.00 . A A . 71 LEU HD23 1 1
20 32751 1 1 68 LEU HG H 9.246 5.388 1.188 1.00 . A A . 71 LEU HG 1 1
20 32752 1 1 68 LEU N N 8.038 6.717 -1.041 1.00 . A A . 71 LEU N 1 1
20 32753 1 1 68 LEU O O 7.365 10.016 0.283 1.00 . A A . 71 LEU O 1 1
20 32754 1 1 69 LYS C C 7.103 11.225 -2.815 1.00 . A A . 72 LYS C 1 1
20 32755 1 1 69 LYS CA C 8.453 10.801 -2.206 1.00 . A A . 72 LYS CA 1 1
20 32756 1 1 69 LYS CB C 9.610 10.896 -3.225 1.00 . A A . 72 LYS CB 1 1
20 32757 1 1 69 LYS CD C 12.180 10.851 -3.534 1.00 . A A . 72 LYS CD 1 1
20 32758 1 1 69 LYS CE C 13.529 10.926 -2.796 1.00 . A A . 72 LYS CE 1 1
20 32759 1 1 69 LYS CG C 10.991 10.826 -2.549 1.00 . A A . 72 LYS CG 1 1
20 32760 1 1 69 LYS H H 8.696 8.662 -2.156 1.00 . A A . 72 LYS H 1 1
20 32761 1 1 69 LYS HA H 8.661 11.491 -1.391 1.00 . A A . 72 LYS HA 1 1
20 32762 1 1 69 LYS HB2 H 9.529 10.075 -3.933 1.00 . A A . 72 LYS HB2 1 1
20 32763 1 1 69 LYS HB3 H 9.540 11.835 -3.767 1.00 . A A . 72 LYS HB3 1 1
20 32764 1 1 69 LYS HD2 H 12.158 9.948 -4.135 1.00 . A A . 72 LYS HD2 1 1
20 32765 1 1 69 LYS HD3 H 12.084 11.716 -4.185 1.00 . A A . 72 LYS HD3 1 1
20 32766 1 1 69 LYS HE2 H 14.333 10.890 -3.518 1.00 . A A . 72 LYS HE2 1 1
20 32767 1 1 69 LYS HE3 H 13.586 11.861 -2.248 1.00 . A A . 72 LYS HE3 1 1
20 32768 1 1 69 LYS HG2 H 11.085 11.670 -1.872 1.00 . A A . 72 LYS HG2 1 1
20 32769 1 1 69 LYS HG3 H 11.042 9.909 -1.967 1.00 . A A . 72 LYS HG3 1 1
20 32770 1 1 69 LYS HZ1 H 14.609 9.904 -1.323 1.00 . A A . 72 LYS HZ1 1 1
20 32771 1 1 69 LYS HZ2 H 13.717 8.894 -2.347 1.00 . A A . 72 LYS HZ2 1 1
20 32772 1 1 69 LYS HZ3 H 12.933 9.780 -1.144 1.00 . A A . 72 LYS HZ3 1 1
20 32773 1 1 69 LYS N N 8.398 9.433 -1.628 1.00 . A A . 72 LYS N 1 1
20 32774 1 1 69 LYS NZ N 13.708 9.799 -1.836 1.00 . A A . 72 LYS NZ 1 1
20 32775 1 1 69 LYS O O 6.900 12.393 -3.159 1.00 . A A . 72 LYS O 1 1
20 32776 1 1 70 LYS C C 3.866 10.805 -2.180 1.00 . A A . 73 LYS C 1 1
20 32777 1 1 70 LYS CA C 4.793 10.494 -3.367 1.00 . A A . 73 LYS CA 1 1
20 32778 1 1 70 LYS CB C 4.316 9.255 -4.160 1.00 . A A . 73 LYS CB 1 1
20 32779 1 1 70 LYS CD C 4.866 7.693 -6.132 1.00 . A A . 73 LYS CD 1 1
20 32780 1 1 70 LYS CE C 5.503 7.619 -7.526 1.00 . A A . 73 LYS CE 1 1
20 32781 1 1 70 LYS CG C 5.093 9.062 -5.470 1.00 . A A . 73 LYS CG 1 1
20 32782 1 1 70 LYS H H 6.436 9.346 -2.678 1.00 . A A . 73 LYS H 1 1
20 32783 1 1 70 LYS HA H 4.792 11.357 -4.032 1.00 . A A . 73 LYS HA 1 1
20 32784 1 1 70 LYS HB2 H 4.447 8.367 -3.545 1.00 . A A . 73 LYS HB2 1 1
20 32785 1 1 70 LYS HB3 H 3.260 9.367 -4.398 1.00 . A A . 73 LYS HB3 1 1
20 32786 1 1 70 LYS HD2 H 5.302 6.924 -5.505 1.00 . A A . 73 LYS HD2 1 1
20 32787 1 1 70 LYS HD3 H 3.798 7.513 -6.223 1.00 . A A . 73 LYS HD3 1 1
20 32788 1 1 70 LYS HE2 H 5.462 6.596 -7.880 1.00 . A A . 73 LYS HE2 1 1
20 32789 1 1 70 LYS HE3 H 4.932 8.244 -8.204 1.00 . A A . 73 LYS HE3 1 1
20 32790 1 1 70 LYS HG2 H 4.794 9.841 -6.164 1.00 . A A . 73 LYS HG2 1 1
20 32791 1 1 70 LYS HG3 H 6.156 9.175 -5.258 1.00 . A A . 73 LYS HG3 1 1
20 32792 1 1 70 LYS HZ1 H 7.302 7.989 -8.511 1.00 . A A . 73 LYS HZ1 1 1
20 32793 1 1 70 LYS HZ2 H 7.495 7.486 -6.910 1.00 . A A . 73 LYS HZ2 1 1
20 32794 1 1 70 LYS HZ3 H 6.988 9.059 -7.242 1.00 . A A . 73 LYS HZ3 1 1
20 32795 1 1 70 LYS N N 6.180 10.260 -2.919 1.00 . A A . 73 LYS N 1 1
20 32796 1 1 70 LYS NZ N 6.919 8.067 -7.545 1.00 . A A . 73 LYS NZ 1 1
20 32797 1 1 70 LYS O O 2.647 10.917 -2.360 1.00 . A A . 73 LYS O 1 1
20 32798 1 1 71 ASP C C 3.184 12.864 0.106 1.00 . A A . 74 ASP C 1 1
20 32799 1 1 71 ASP CA C 3.786 11.449 0.266 1.00 . A A . 74 ASP CA 1 1
20 32800 1 1 71 ASP CB C 4.786 11.462 1.464 1.00 . A A . 74 ASP CB 1 1
20 32801 1 1 71 ASP CG C 5.838 12.604 1.409 1.00 . A A . 74 ASP CG 1 1
20 32802 1 1 71 ASP H H 5.376 10.599 -0.846 1.00 . A A . 74 ASP H 1 1
20 32803 1 1 71 ASP HA H 2.980 10.755 0.499 1.00 . A A . 74 ASP HA 1 1
20 32804 1 1 71 ASP HB2 H 4.219 11.555 2.384 1.00 . A A . 74 ASP HB2 1 1
20 32805 1 1 71 ASP HB3 H 5.318 10.516 1.489 1.00 . A A . 74 ASP HB3 1 1
20 32806 1 1 71 ASP N N 4.464 10.943 -0.964 1.00 . A A . 74 ASP N 1 1
20 32807 1 1 71 ASP O O 2.482 13.342 1.001 1.00 . A A . 74 ASP O 1 1
20 32808 1 1 71 ASP OD1 O 6.563 12.717 0.399 1.00 . A A . 74 ASP OD1 1 1
20 32809 1 1 71 ASP OD2 O 5.926 13.409 2.369 1.00 . A A . 74 ASP OD2 1 1
20 32810 1 1 72 ARG C C 2.160 14.957 -2.546 1.00 . A A . 75 ARG C 1 1
20 32811 1 1 72 ARG CA C 3.067 14.913 -1.304 1.00 . A A . 75 ARG CA 1 1
20 32812 1 1 72 ARG CB C 4.333 15.792 -1.485 1.00 . A A . 75 ARG CB 1 1
20 32813 1 1 72 ARG CD C 6.656 16.279 -0.432 1.00 . A A . 75 ARG CD 1 1
20 32814 1 1 72 ARG CG C 5.214 15.812 -0.217 1.00 . A A . 75 ARG CG 1 1
20 32815 1 1 72 ARG CZ C 8.153 16.843 1.511 1.00 . A A . 75 ARG CZ 1 1
20 32816 1 1 72 ARG H H 4.067 13.078 -1.659 1.00 . A A . 75 ARG H 1 1
20 32817 1 1 72 ARG HA H 2.503 15.291 -0.453 1.00 . A A . 75 ARG HA 1 1
20 32818 1 1 72 ARG HB2 H 4.920 15.407 -2.317 1.00 . A A . 75 ARG HB2 1 1
20 32819 1 1 72 ARG HB3 H 4.032 16.810 -1.710 1.00 . A A . 75 ARG HB3 1 1
20 32820 1 1 72 ARG HD2 H 7.076 15.772 -1.297 1.00 . A A . 75 ARG HD2 1 1
20 32821 1 1 72 ARG HD3 H 6.666 17.351 -0.605 1.00 . A A . 75 ARG HD3 1 1
20 32822 1 1 72 ARG HE H 7.531 15.004 0.998 1.00 . A A . 75 ARG HE 1 1
20 32823 1 1 72 ARG HG2 H 4.755 16.469 0.514 1.00 . A A . 75 ARG HG2 1 1
20 32824 1 1 72 ARG HG3 H 5.238 14.805 0.200 1.00 . A A . 75 ARG HG3 1 1
20 32825 1 1 72 ARG HH11 H 7.646 18.476 0.413 1.00 . A A . 75 ARG HH11 1 1
20 32826 1 1 72 ARG HH12 H 8.643 18.794 1.795 1.00 . A A . 75 ARG HH12 1 1
20 32827 1 1 72 ARG HH21 H 8.851 15.436 2.790 1.00 . A A . 75 ARG HH21 1 1
20 32828 1 1 72 ARG HH22 H 9.315 17.067 3.150 1.00 . A A . 75 ARG HH22 1 1
20 32829 1 1 72 ARG N N 3.499 13.533 -1.010 1.00 . A A . 75 ARG N 1 1
20 32830 1 1 72 ARG NE N 7.486 15.959 0.749 1.00 . A A . 75 ARG NE 1 1
20 32831 1 1 72 ARG NH1 N 8.148 18.142 1.214 1.00 . A A . 75 ARG NH1 1 1
20 32832 1 1 72 ARG NH2 N 8.830 16.415 2.565 1.00 . A A . 75 ARG NH2 1 1
20 32833 1 1 72 ARG O O 1.171 15.692 -2.558 1.00 . A A . 75 ARG O 1 1
20 32834 1 1 73 GLU C C 0.330 13.618 -4.757 1.00 . A A . 76 GLU C 1 1
20 32835 1 1 73 GLU CA C 1.786 14.139 -4.869 1.00 . A A . 76 GLU CA 1 1
20 32836 1 1 73 GLU CB C 2.577 13.282 -5.883 1.00 . A A . 76 GLU CB 1 1
20 32837 1 1 73 GLU CD C 4.750 12.943 -7.209 1.00 . A A . 76 GLU CD 1 1
20 32838 1 1 73 GLU CG C 4.016 13.778 -6.151 1.00 . A A . 76 GLU CG 1 1
20 32839 1 1 73 GLU H H 3.290 13.589 -3.478 1.00 . A A . 76 GLU H 1 1
20 32840 1 1 73 GLU HA H 1.751 15.161 -5.243 1.00 . A A . 76 GLU HA 1 1
20 32841 1 1 73 GLU HB2 H 2.634 12.262 -5.506 1.00 . A A . 76 GLU HB2 1 1
20 32842 1 1 73 GLU HB3 H 2.037 13.274 -6.826 1.00 . A A . 76 GLU HB3 1 1
20 32843 1 1 73 GLU HG2 H 3.973 14.809 -6.493 1.00 . A A . 76 GLU HG2 1 1
20 32844 1 1 73 GLU HG3 H 4.577 13.747 -5.219 1.00 . A A . 76 GLU HG3 1 1
20 32845 1 1 73 GLU N N 2.505 14.162 -3.576 1.00 . A A . 76 GLU N 1 1
20 32846 1 1 73 GLU O O -0.055 12.983 -3.769 1.00 . A A . 76 GLU O 1 1
20 32847 1 1 73 GLU OE1 O 4.495 13.153 -8.412 1.00 . A A . 76 GLU OE1 1 1
20 32848 1 1 73 GLU OE2 O 5.579 12.077 -6.851 1.00 . A A . 76 GLU OE2 1 1
20 32849 1 1 74 THR C C -2.104 12.348 -6.837 1.00 . A A . 77 THR C 1 1
20 32850 1 1 74 THR CA C -1.882 13.541 -5.888 1.00 . A A . 77 THR CA 1 1
20 32851 1 1 74 THR CB C -2.743 14.750 -6.396 1.00 . A A . 77 THR CB 1 1
20 32852 1 1 74 THR CG2 C -2.813 15.898 -5.380 1.00 . A A . 77 THR CG2 1 1
20 32853 1 1 74 THR H H -0.049 14.346 -6.579 1.00 . A A . 77 THR H 1 1
20 32854 1 1 74 THR HA H -2.229 13.272 -4.893 1.00 . A A . 77 THR HA 1 1
20 32855 1 1 74 THR HB H -3.760 14.398 -6.574 1.00 . A A . 77 THR HB 1 1
20 32856 1 1 74 THR HG1 H -2.886 15.154 -8.324 1.00 . A A . 77 THR HG1 1 1
20 32857 1 1 74 THR HG21 H -3.243 15.542 -4.451 1.00 . A A . 77 THR HG21 1 1
20 32858 1 1 74 THR HG22 H -3.431 16.695 -5.771 1.00 . A A . 77 THR HG22 1 1
20 32859 1 1 74 THR HG23 H -1.819 16.283 -5.185 1.00 . A A . 77 THR HG23 1 1
20 32860 1 1 74 THR N N -0.458 13.897 -5.811 1.00 . A A . 77 THR N 1 1
20 32861 1 1 74 THR O O -1.570 12.332 -7.951 1.00 . A A . 77 THR O 1 1
20 32862 1 1 74 THR OG1 O -2.214 15.243 -7.634 1.00 . A A . 77 THR OG1 1 1
20 32863 1 1 75 MET C C -4.469 10.990 -8.198 1.00 . A A . 78 MET C 1 1
20 32864 1 1 75 MET CA C -3.443 10.318 -7.264 1.00 . A A . 78 MET CA 1 1
20 32865 1 1 75 MET CB C -4.044 9.118 -6.469 1.00 . A A . 78 MET CB 1 1
20 32866 1 1 75 MET CE C -4.930 5.964 -6.232 1.00 . A A . 78 MET CE 1 1
20 32867 1 1 75 MET CG C -3.037 7.995 -6.183 1.00 . A A . 78 MET CG 1 1
20 32868 1 1 75 MET H H -2.962 11.271 -5.391 1.00 . A A . 78 MET H 1 1
20 32869 1 1 75 MET HA H -2.629 9.947 -7.886 1.00 . A A . 78 MET HA 1 1
20 32870 1 1 75 MET HB2 H -4.419 9.482 -5.519 1.00 . A A . 78 MET HB2 1 1
20 32871 1 1 75 MET HB3 H -4.873 8.692 -7.024 1.00 . A A . 78 MET HB3 1 1
20 32872 1 1 75 MET HE1 H -5.680 6.706 -6.472 1.00 . A A . 78 MET HE1 1 1
20 32873 1 1 75 MET HE2 H -5.402 5.125 -5.740 1.00 . A A . 78 MET HE2 1 1
20 32874 1 1 75 MET HE3 H -4.458 5.621 -7.140 1.00 . A A . 78 MET HE3 1 1
20 32875 1 1 75 MET HG2 H -2.718 7.560 -7.124 1.00 . A A . 78 MET HG2 1 1
20 32876 1 1 75 MET HG3 H -2.172 8.416 -5.683 1.00 . A A . 78 MET HG3 1 1
20 32877 1 1 75 MET N N -2.857 11.338 -6.368 1.00 . A A . 78 MET N 1 1
20 32878 1 1 75 MET O O -4.133 11.308 -9.345 1.00 . A A . 78 MET O 1 1
20 32879 1 1 75 MET SD S -3.700 6.679 -5.152 1.00 . A A . 78 MET SD 1 1
20 32880 1 1 76 GLY C C -6.632 13.495 -8.013 1.00 . A A . 79 GLY C 1 1
20 32881 1 1 76 GLY CA C -6.655 12.047 -8.479 1.00 . A A . 79 GLY CA 1 1
20 32882 1 1 76 GLY H H -5.983 10.845 -6.869 1.00 . A A . 79 GLY H 1 1
20 32883 1 1 76 GLY HA2 H -6.418 12.010 -9.540 1.00 . A A . 79 GLY HA2 1 1
20 32884 1 1 76 GLY HA3 H -7.645 11.637 -8.333 1.00 . A A . 79 GLY HA3 1 1
20 32885 1 1 76 GLY N N -5.695 11.235 -7.722 1.00 . A A . 79 GLY N 1 1
20 32886 1 1 76 GLY O O -5.702 14.245 -8.333 1.00 . A A . 79 GLY O 1 1
20 32887 1 1 77 HIS C C -7.218 15.048 -5.101 1.00 . A A . 80 HIS C 1 1
20 32888 1 1 77 HIS CA C -7.744 15.178 -6.556 1.00 . A A . 80 HIS CA 1 1
20 32889 1 1 77 HIS CB C -9.233 15.648 -6.590 1.00 . A A . 80 HIS CB 1 1
20 32890 1 1 77 HIS CD2 C -9.622 17.725 -5.054 1.00 . A A . 80 HIS CD2 1 1
20 32891 1 1 77 HIS CE1 C -9.764 19.249 -6.610 1.00 . A A . 80 HIS CE1 1 1
20 32892 1 1 77 HIS CG C -9.462 17.099 -6.242 1.00 . A A . 80 HIS CG 1 1
20 32893 1 1 77 HIS H H -8.374 13.227 -7.089 1.00 . A A . 80 HIS H 1 1
20 32894 1 1 77 HIS HA H -7.124 15.895 -7.092 1.00 . A A . 80 HIS HA 1 1
20 32895 1 1 77 HIS HB2 H -9.622 15.494 -7.588 1.00 . A A . 80 HIS HB2 1 1
20 32896 1 1 77 HIS HB3 H -9.814 15.044 -5.901 1.00 . A A . 80 HIS HB3 1 1
20 32897 1 1 77 HIS HD1 H -9.509 17.951 -8.169 1.00 . A A . 80 HIS HD1 1 1
20 32898 1 1 77 HIS HD2 H -9.595 17.257 -4.080 1.00 . A A . 80 HIS HD2 1 1
20 32899 1 1 77 HIS HE1 H -9.877 20.201 -7.112 1.00 . A A . 80 HIS HE1 1 1
20 32900 1 1 77 HIS HE2 H -10.072 19.731 -4.649 1.00 . A A . 80 HIS HE2 1 1
20 32901 1 1 77 HIS N N -7.649 13.866 -7.230 1.00 . A A . 80 HIS N 1 1
20 32902 1 1 77 HIS ND1 N -9.565 18.087 -7.199 1.00 . A A . 80 HIS ND1 1 1
20 32903 1 1 77 HIS NE2 N -9.802 19.056 -5.309 1.00 . A A . 80 HIS NE2 1 1
20 32904 1 1 77 HIS O O -7.121 16.034 -4.365 1.00 . A A . 80 HIS O 1 1
20 32905 1 1 78 ARG C C -4.949 13.292 -3.242 1.00 . A A . 81 ARG C 1 1
20 32906 1 1 78 ARG CA C -6.466 13.451 -3.353 1.00 . A A . 81 ARG CA 1 1
20 32907 1 1 78 ARG CB C -7.167 12.132 -2.938 1.00 . A A . 81 ARG CB 1 1
20 32908 1 1 78 ARG CD C -9.365 10.862 -2.582 1.00 . A A . 81 ARG CD 1 1
20 32909 1 1 78 ARG CG C -8.706 12.164 -3.060 1.00 . A A . 81 ARG CG 1 1
20 32910 1 1 78 ARG CZ C -11.717 10.099 -2.150 1.00 . A A . 81 ARG CZ 1 1
20 32911 1 1 78 ARG H H -6.706 13.147 -5.431 1.00 . A A . 81 ARG H 1 1
20 32912 1 1 78 ARG HA H -6.792 14.250 -2.683 1.00 . A A . 81 ARG HA 1 1
20 32913 1 1 78 ARG HB2 H -6.794 11.322 -3.563 1.00 . A A . 81 ARG HB2 1 1
20 32914 1 1 78 ARG HB3 H -6.913 11.914 -1.903 1.00 . A A . 81 ARG HB3 1 1
20 32915 1 1 78 ARG HD2 H -8.956 10.034 -3.150 1.00 . A A . 81 ARG HD2 1 1
20 32916 1 1 78 ARG HD3 H -9.136 10.724 -1.529 1.00 . A A . 81 ARG HD3 1 1
20 32917 1 1 78 ARG HE H -11.180 11.563 -3.403 1.00 . A A . 81 ARG HE 1 1
20 32918 1 1 78 ARG HG2 H -9.093 12.985 -2.463 1.00 . A A . 81 ARG HG2 1 1
20 32919 1 1 78 ARG HG3 H -8.970 12.331 -4.102 1.00 . A A . 81 ARG HG3 1 1
20 32920 1 1 78 ARG HH11 H -10.348 9.106 -1.047 1.00 . A A . 81 ARG HH11 1 1
20 32921 1 1 78 ARG HH12 H -11.993 8.618 -0.796 1.00 . A A . 81 ARG HH12 1 1
20 32922 1 1 78 ARG HH21 H -13.330 10.927 -3.059 1.00 . A A . 81 ARG HH21 1 1
20 32923 1 1 78 ARG HH22 H -13.680 9.625 -1.964 1.00 . A A . 81 ARG HH22 1 1
20 32924 1 1 78 ARG N N -6.824 13.815 -4.728 1.00 . A A . 81 ARG N 1 1
20 32925 1 1 78 ARG NE N -10.836 10.897 -2.766 1.00 . A A . 81 ARG NE 1 1
20 32926 1 1 78 ARG NH1 N -11.322 9.200 -1.264 1.00 . A A . 81 ARG NH1 1 1
20 32927 1 1 78 ARG NH2 N -13.015 10.230 -2.407 1.00 . A A . 81 ARG NH2 1 1
20 32928 1 1 78 ARG O O -4.324 12.623 -4.079 1.00 . A A . 81 ARG O 1 1
20 32929 1 1 79 TYR C C -2.728 12.467 -1.150 1.00 . A A . 82 TYR C 1 1
20 32930 1 1 79 TYR CA C -2.956 13.805 -1.859 1.00 . A A . 82 TYR CA 1 1
20 32931 1 1 79 TYR CB C -2.520 14.988 -0.944 1.00 . A A . 82 TYR CB 1 1
20 32932 1 1 79 TYR CD1 C -4.013 17.004 -1.457 1.00 . A A . 82 TYR CD1 1 1
20 32933 1 1 79 TYR CD2 C -1.748 17.076 -2.212 1.00 . A A . 82 TYR CD2 1 1
20 32934 1 1 79 TYR CE1 C -4.238 18.256 -2.003 1.00 . A A . 82 TYR CE1 1 1
20 32935 1 1 79 TYR CE2 C -1.968 18.327 -2.760 1.00 . A A . 82 TYR CE2 1 1
20 32936 1 1 79 TYR CG C -2.764 16.382 -1.550 1.00 . A A . 82 TYR CG 1 1
20 32937 1 1 79 TYR CZ C -3.212 18.914 -2.654 1.00 . A A . 82 TYR CZ 1 1
20 32938 1 1 79 TYR H H -4.976 14.361 -1.561 1.00 . A A . 82 TYR H 1 1
20 32939 1 1 79 TYR HA H -2.383 13.833 -2.785 1.00 . A A . 82 TYR HA 1 1
20 32940 1 1 79 TYR HB2 H -3.060 14.930 -0.004 1.00 . A A . 82 TYR HB2 1 1
20 32941 1 1 79 TYR HB3 H -1.458 14.897 -0.734 1.00 . A A . 82 TYR HB3 1 1
20 32942 1 1 79 TYR HD1 H -4.818 16.490 -0.945 1.00 . A A . 82 TYR HD1 1 1
20 32943 1 1 79 TYR HD2 H -0.768 16.622 -2.300 1.00 . A A . 82 TYR HD2 1 1
20 32944 1 1 79 TYR HE1 H -5.216 18.715 -1.915 1.00 . A A . 82 TYR HE1 1 1
20 32945 1 1 79 TYR HE2 H -1.161 18.843 -3.268 1.00 . A A . 82 TYR HE2 1 1
20 32946 1 1 79 TYR HH H -3.096 20.178 -4.108 1.00 . A A . 82 TYR HH 1 1
20 32947 1 1 79 TYR N N -4.386 13.893 -2.187 1.00 . A A . 82 TYR N 1 1
20 32948 1 1 79 TYR O O -3.534 12.079 -0.297 1.00 . A A . 82 TYR O 1 1
20 32949 1 1 79 TYR OH O -3.430 20.163 -3.200 1.00 . A A . 82 TYR OH 1 1
20 32950 1 1 80 VAL C C -0.327 10.579 0.156 1.00 . A A . 83 VAL C 1 1
20 32951 1 1 80 VAL CA C -1.371 10.432 -0.953 1.00 . A A . 83 VAL CA 1 1
20 32952 1 1 80 VAL CB C -0.874 9.441 -2.065 1.00 . A A . 83 VAL CB 1 1
20 32953 1 1 80 VAL CG1 C -0.464 8.060 -1.486 1.00 . A A . 83 VAL CG1 1 1
20 32954 1 1 80 VAL CG2 C -1.958 9.280 -3.146 1.00 . A A . 83 VAL CG2 1 1
20 32955 1 1 80 VAL H H -1.051 12.120 -2.183 1.00 . A A . 83 VAL H 1 1
20 32956 1 1 80 VAL HA H -2.290 10.025 -0.523 1.00 . A A . 83 VAL HA 1 1
20 32957 1 1 80 VAL HB H -0.001 9.876 -2.542 1.00 . A A . 83 VAL HB 1 1
20 32958 1 1 80 VAL HG11 H 0.336 8.185 -0.765 1.00 . A A . 83 VAL HG11 1 1
20 32959 1 1 80 VAL HG12 H -0.124 7.409 -2.283 1.00 . A A . 83 VAL HG12 1 1
20 32960 1 1 80 VAL HG13 H -1.314 7.604 -0.992 1.00 . A A . 83 VAL HG13 1 1
20 32961 1 1 80 VAL HG21 H -2.191 10.243 -3.586 1.00 . A A . 83 VAL HG21 1 1
20 32962 1 1 80 VAL HG22 H -2.855 8.864 -2.707 1.00 . A A . 83 VAL HG22 1 1
20 32963 1 1 80 VAL HG23 H -1.601 8.615 -3.924 1.00 . A A . 83 VAL HG23 1 1
20 32964 1 1 80 VAL N N -1.673 11.752 -1.521 1.00 . A A . 83 VAL N 1 1
20 32965 1 1 80 VAL O O 0.671 11.256 -0.030 1.00 . A A . 83 VAL O 1 1
20 32966 1 1 81 GLU C C 1.045 8.549 2.378 1.00 . A A . 84 GLU C 1 1
20 32967 1 1 81 GLU CA C 0.337 9.904 2.441 1.00 . A A . 84 GLU CA 1 1
20 32968 1 1 81 GLU CB C -0.445 10.050 3.772 1.00 . A A . 84 GLU CB 1 1
20 32969 1 1 81 GLU CD C -2.178 11.359 5.129 1.00 . A A . 84 GLU CD 1 1
20 32970 1 1 81 GLU CG C -1.319 11.315 3.858 1.00 . A A . 84 GLU CG 1 1
20 32971 1 1 81 GLU H H -1.473 9.550 1.422 1.00 . A A . 84 GLU H 1 1
20 32972 1 1 81 GLU HA H 1.064 10.711 2.357 1.00 . A A . 84 GLU HA 1 1
20 32973 1 1 81 GLU HB2 H -1.089 9.182 3.904 1.00 . A A . 84 GLU HB2 1 1
20 32974 1 1 81 GLU HB3 H 0.267 10.075 4.591 1.00 . A A . 84 GLU HB3 1 1
20 32975 1 1 81 GLU HG2 H -0.669 12.188 3.843 1.00 . A A . 84 GLU HG2 1 1
20 32976 1 1 81 GLU HG3 H -1.969 11.355 2.987 1.00 . A A . 84 GLU HG3 1 1
20 32977 1 1 81 GLU N N -0.599 9.971 1.318 1.00 . A A . 84 GLU N 1 1
20 32978 1 1 81 GLU O O 0.391 7.502 2.466 1.00 . A A . 84 GLU O 1 1
20 32979 1 1 81 GLU OE1 O -1.676 11.804 6.183 1.00 . A A . 84 GLU OE1 1 1
20 32980 1 1 81 GLU OE2 O -3.347 10.913 5.094 1.00 . A A . 84 GLU OE2 1 1
20 32981 1 1 82 VAL C C 4.124 7.210 3.238 1.00 . A A . 85 VAL C 1 1
20 32982 1 1 82 VAL CA C 3.171 7.339 2.056 1.00 . A A . 85 VAL CA 1 1
20 32983 1 1 82 VAL CB C 3.981 7.284 0.708 1.00 . A A . 85 VAL CB 1 1
20 32984 1 1 82 VAL CG1 C 4.653 5.896 0.516 1.00 . A A . 85 VAL CG1 1 1
20 32985 1 1 82 VAL CG2 C 3.083 7.632 -0.502 1.00 . A A . 85 VAL CG2 1 1
20 32986 1 1 82 VAL H H 2.824 9.430 2.147 1.00 . A A . 85 VAL H 1 1
20 32987 1 1 82 VAL HA H 2.487 6.489 2.068 1.00 . A A . 85 VAL HA 1 1
20 32988 1 1 82 VAL HB H 4.772 8.030 0.760 1.00 . A A . 85 VAL HB 1 1
20 32989 1 1 82 VAL HG11 H 5.209 5.879 -0.413 1.00 . A A . 85 VAL HG11 1 1
20 32990 1 1 82 VAL HG12 H 3.896 5.121 0.487 1.00 . A A . 85 VAL HG12 1 1
20 32991 1 1 82 VAL HG13 H 5.331 5.695 1.338 1.00 . A A . 85 VAL HG13 1 1
20 32992 1 1 82 VAL HG21 H 3.670 7.614 -1.418 1.00 . A A . 85 VAL HG21 1 1
20 32993 1 1 82 VAL HG22 H 2.660 8.622 -0.372 1.00 . A A . 85 VAL HG22 1 1
20 32994 1 1 82 VAL HG23 H 2.281 6.908 -0.581 1.00 . A A . 85 VAL HG23 1 1
20 32995 1 1 82 VAL N N 2.373 8.566 2.195 1.00 . A A . 85 VAL N 1 1
20 32996 1 1 82 VAL O O 4.937 8.105 3.478 1.00 . A A . 85 VAL O 1 1
20 32997 1 1 83 PHE C C 5.665 4.510 4.760 1.00 . A A . 86 PHE C 1 1
20 32998 1 1 83 PHE CA C 4.897 5.784 5.117 1.00 . A A . 86 PHE CA 1 1
20 32999 1 1 83 PHE CB C 4.079 5.603 6.427 1.00 . A A . 86 PHE CB 1 1
20 33000 1 1 83 PHE CD1 C 1.986 7.032 6.317 1.00 . A A . 86 PHE CD1 1 1
20 33001 1 1 83 PHE CD2 C 3.831 7.839 7.608 1.00 . A A . 86 PHE CD2 1 1
20 33002 1 1 83 PHE CE1 C 1.279 8.173 6.621 1.00 . A A . 86 PHE CE1 1 1
20 33003 1 1 83 PHE CE2 C 3.115 8.978 7.916 1.00 . A A . 86 PHE CE2 1 1
20 33004 1 1 83 PHE CG C 3.276 6.844 6.803 1.00 . A A . 86 PHE CG 1 1
20 33005 1 1 83 PHE CZ C 1.841 9.148 7.423 1.00 . A A . 86 PHE CZ 1 1
20 33006 1 1 83 PHE H H 3.246 5.490 3.825 1.00 . A A . 86 PHE H 1 1
20 33007 1 1 83 PHE HA H 5.612 6.596 5.250 1.00 . A A . 86 PHE HA 1 1
20 33008 1 1 83 PHE HB2 H 3.391 4.772 6.308 1.00 . A A . 86 PHE HB2 1 1
20 33009 1 1 83 PHE HB3 H 4.756 5.375 7.245 1.00 . A A . 86 PHE HB3 1 1
20 33010 1 1 83 PHE HD1 H 1.533 6.273 5.693 1.00 . A A . 86 PHE HD1 1 1
20 33011 1 1 83 PHE HD2 H 4.831 7.716 8.002 1.00 . A A . 86 PHE HD2 1 1
20 33012 1 1 83 PHE HE1 H 0.275 8.308 6.233 1.00 . A A . 86 PHE HE1 1 1
20 33013 1 1 83 PHE HE2 H 3.555 9.743 8.544 1.00 . A A . 86 PHE HE2 1 1
20 33014 1 1 83 PHE HZ H 1.282 10.043 7.657 1.00 . A A . 86 PHE HZ 1 1
20 33015 1 1 83 PHE N N 3.989 6.117 4.001 1.00 . A A . 86 PHE N 1 1
20 33016 1 1 83 PHE O O 5.437 3.935 3.696 1.00 . A A . 86 PHE O 1 1
20 33017 1 1 84 LYS C C 6.719 1.739 6.265 1.00 . A A . 87 LYS C 1 1
20 33018 1 1 84 LYS CA C 7.340 2.831 5.397 1.00 . A A . 87 LYS CA 1 1
20 33019 1 1 84 LYS CB C 8.845 2.976 5.748 1.00 . A A . 87 LYS CB 1 1
20 33020 1 1 84 LYS CD C 11.088 1.703 6.087 1.00 . A A . 87 LYS CD 1 1
20 33021 1 1 84 LYS CE C 11.997 2.677 5.329 1.00 . A A . 87 LYS CE 1 1
20 33022 1 1 84 LYS CG C 9.642 1.658 5.548 1.00 . A A . 87 LYS CG 1 1
20 33023 1 1 84 LYS H H 6.687 4.522 6.482 1.00 . A A . 87 LYS H 1 1
20 33024 1 1 84 LYS HA H 7.247 2.552 4.344 1.00 . A A . 87 LYS HA 1 1
20 33025 1 1 84 LYS HB2 H 9.280 3.745 5.116 1.00 . A A . 87 LYS HB2 1 1
20 33026 1 1 84 LYS HB3 H 8.939 3.282 6.785 1.00 . A A . 87 LYS HB3 1 1
20 33027 1 1 84 LYS HD2 H 11.063 1.998 7.131 1.00 . A A . 87 LYS HD2 1 1
20 33028 1 1 84 LYS HD3 H 11.514 0.705 6.018 1.00 . A A . 87 LYS HD3 1 1
20 33029 1 1 84 LYS HE2 H 12.019 2.405 4.280 1.00 . A A . 87 LYS HE2 1 1
20 33030 1 1 84 LYS HE3 H 11.614 3.685 5.438 1.00 . A A . 87 LYS HE3 1 1
20 33031 1 1 84 LYS HG2 H 9.120 0.855 6.062 1.00 . A A . 87 LYS HG2 1 1
20 33032 1 1 84 LYS HG3 H 9.670 1.427 4.483 1.00 . A A . 87 LYS HG3 1 1
20 33033 1 1 84 LYS HZ1 H 14.006 3.225 5.270 1.00 . A A . 87 LYS HZ1 1 1
20 33034 1 1 84 LYS HZ2 H 13.751 1.653 5.832 1.00 . A A . 87 LYS HZ2 1 1
20 33035 1 1 84 LYS HZ3 H 13.417 2.980 6.831 1.00 . A A . 87 LYS HZ3 1 1
20 33036 1 1 84 LYS N N 6.580 4.067 5.626 1.00 . A A . 87 LYS N 1 1
20 33037 1 1 84 LYS NZ N 13.389 2.634 5.853 1.00 . A A . 87 LYS NZ 1 1
20 33038 1 1 84 LYS O O 6.737 1.831 7.497 1.00 . A A . 87 LYS O 1 1
20 33039 1 1 85 SER C C 6.599 -1.491 6.600 1.00 . A A . 88 SER C 1 1
20 33040 1 1 85 SER CA C 5.550 -0.416 6.275 1.00 . A A . 88 SER CA 1 1
20 33041 1 1 85 SER CB C 4.432 -0.995 5.391 1.00 . A A . 88 SER CB 1 1
20 33042 1 1 85 SER H H 6.226 0.723 4.638 1.00 . A A . 88 SER H 1 1
20 33043 1 1 85 SER HA H 5.107 -0.066 7.207 1.00 . A A . 88 SER HA 1 1
20 33044 1 1 85 SER HB2 H 3.681 -0.237 5.217 1.00 . A A . 88 SER HB2 1 1
20 33045 1 1 85 SER HB3 H 4.844 -1.295 4.439 1.00 . A A . 88 SER HB3 1 1
20 33046 1 1 85 SER HG H 3.359 -1.854 6.798 1.00 . A A . 88 SER HG 1 1
20 33047 1 1 85 SER N N 6.173 0.720 5.609 1.00 . A A . 88 SER N 1 1
20 33048 1 1 85 SER O O 7.699 -1.534 6.028 1.00 . A A . 88 SER O 1 1
20 33049 1 1 85 SER OG O 3.804 -2.125 5.986 1.00 . A A . 88 SER OG 1 1
20 33050 1 1 86 ASN C C 6.157 -4.763 7.910 1.00 . A A . 89 ASN C 1 1
20 33051 1 1 86 ASN CA C 6.999 -3.488 8.004 1.00 . A A . 89 ASN CA 1 1
20 33052 1 1 86 ASN CB C 7.462 -3.231 9.466 1.00 . A A . 89 ASN CB 1 1
20 33053 1 1 86 ASN CG C 8.369 -2.006 9.642 1.00 . A A . 89 ASN CG 1 1
20 33054 1 1 86 ASN H H 5.302 -2.214 7.882 1.00 . A A . 89 ASN H 1 1
20 33055 1 1 86 ASN HA H 7.873 -3.598 7.364 1.00 . A A . 89 ASN HA 1 1
20 33056 1 1 86 ASN HB2 H 6.588 -3.106 10.095 1.00 . A A . 89 ASN HB2 1 1
20 33057 1 1 86 ASN HB3 H 8.015 -4.098 9.819 1.00 . A A . 89 ASN HB3 1 1
20 33058 1 1 86 ASN HD21 H 9.393 -2.433 7.985 1.00 . A A . 89 ASN HD21 1 1
20 33059 1 1 86 ASN HD22 H 9.883 -1.011 8.829 1.00 . A A . 89 ASN HD22 1 1
20 33060 1 1 86 ASN N N 6.204 -2.355 7.525 1.00 . A A . 89 ASN N 1 1
20 33061 1 1 86 ASN ND2 N 9.310 -1.798 8.725 1.00 . A A . 89 ASN ND2 1 1
20 33062 1 1 86 ASN O O 4.926 -4.693 7.887 1.00 . A A . 89 ASN O 1 1
20 33063 1 1 86 ASN OD1 O 8.246 -1.269 10.618 1.00 . A A . 89 ASN OD1 1 1
20 33064 1 1 87 ASN C C 5.361 -7.487 9.137 1.00 . A A . 90 ASN C 1 1
20 33065 1 1 87 ASN CA C 6.138 -7.248 7.837 1.00 . A A . 90 ASN CA 1 1
20 33066 1 1 87 ASN CB C 7.152 -8.402 7.619 1.00 . A A . 90 ASN CB 1 1
20 33067 1 1 87 ASN CG C 6.472 -9.757 7.362 1.00 . A A . 90 ASN CG 1 1
20 33068 1 1 87 ASN H H 7.801 -5.912 7.832 1.00 . A A . 90 ASN H 1 1
20 33069 1 1 87 ASN HA H 5.436 -7.240 7.004 1.00 . A A . 90 ASN HA 1 1
20 33070 1 1 87 ASN HB2 H 7.783 -8.167 6.769 1.00 . A A . 90 ASN HB2 1 1
20 33071 1 1 87 ASN HB3 H 7.782 -8.493 8.501 1.00 . A A . 90 ASN HB3 1 1
20 33072 1 1 87 ASN HD21 H 6.347 -9.376 5.408 1.00 . A A . 90 ASN HD21 1 1
20 33073 1 1 87 ASN HD22 H 5.686 -10.891 5.924 1.00 . A A . 90 ASN HD22 1 1
20 33074 1 1 87 ASN N N 6.822 -5.934 7.868 1.00 . A A . 90 ASN N 1 1
20 33075 1 1 87 ASN ND2 N 6.140 -10.039 6.104 1.00 . A A . 90 ASN ND2 1 1
20 33076 1 1 87 ASN O O 4.294 -8.101 9.119 1.00 . A A . 90 ASN O 1 1
20 33077 1 1 87 ASN OD1 O 6.244 -10.540 8.284 1.00 . A A . 90 ASN OD1 1 1
20 33078 1 1 88 VAL C C 3.924 -6.395 11.604 1.00 . A A . 91 VAL C 1 1
20 33079 1 1 88 VAL CA C 5.298 -7.089 11.585 1.00 . A A . 91 VAL CA 1 1
20 33080 1 1 88 VAL CB C 6.258 -6.497 12.694 1.00 . A A . 91 VAL CB 1 1
20 33081 1 1 88 VAL CG1 C 6.478 -4.960 12.578 1.00 . A A . 91 VAL CG1 1 1
20 33082 1 1 88 VAL CG2 C 5.790 -6.887 14.107 1.00 . A A . 91 VAL CG2 1 1
20 33083 1 1 88 VAL H H 6.773 -6.525 10.209 1.00 . A A . 91 VAL H 1 1
20 33084 1 1 88 VAL HA H 5.157 -8.148 11.788 1.00 . A A . 91 VAL HA 1 1
20 33085 1 1 88 VAL HB H 7.219 -6.955 12.530 1.00 . A A . 91 VAL HB 1 1
20 33086 1 1 88 VAL HG11 H 7.176 -4.626 13.338 1.00 . A A . 91 VAL HG11 1 1
20 33087 1 1 88 VAL HG12 H 5.534 -4.442 12.713 1.00 . A A . 91 VAL HG12 1 1
20 33088 1 1 88 VAL HG13 H 6.873 -4.718 11.599 1.00 . A A . 91 VAL HG13 1 1
20 33089 1 1 88 VAL HG21 H 6.485 -6.503 14.841 1.00 . A A . 91 VAL HG21 1 1
20 33090 1 1 88 VAL HG22 H 5.747 -7.965 14.189 1.00 . A A . 91 VAL HG22 1 1
20 33091 1 1 88 VAL HG23 H 4.810 -6.477 14.289 1.00 . A A . 91 VAL HG23 1 1
20 33092 1 1 88 VAL N N 5.915 -6.983 10.260 1.00 . A A . 91 VAL N 1 1
20 33093 1 1 88 VAL O O 2.945 -6.935 12.125 1.00 . A A . 91 VAL O 1 1
20 33094 1 1 89 GLU C C 1.668 -5.116 9.854 1.00 . A A . 92 GLU C 1 1
20 33095 1 1 89 GLU CA C 2.656 -4.426 10.805 1.00 . A A . 92 GLU CA 1 1
20 33096 1 1 89 GLU CB C 2.992 -3.006 10.279 1.00 . A A . 92 GLU CB 1 1
20 33097 1 1 89 GLU CD C 2.063 -0.744 9.423 1.00 . A A . 92 GLU CD 1 1
20 33098 1 1 89 GLU CG C 1.744 -2.157 9.919 1.00 . A A . 92 GLU CG 1 1
20 33099 1 1 89 GLU H H 4.716 -4.887 10.578 1.00 . A A . 92 GLU H 1 1
20 33100 1 1 89 GLU HA H 2.196 -4.340 11.782 1.00 . A A . 92 GLU HA 1 1
20 33101 1 1 89 GLU HB2 H 3.558 -2.480 11.039 1.00 . A A . 92 GLU HB2 1 1
20 33102 1 1 89 GLU HB3 H 3.614 -3.099 9.389 1.00 . A A . 92 GLU HB3 1 1
20 33103 1 1 89 GLU HG2 H 1.193 -2.667 9.136 1.00 . A A . 92 GLU HG2 1 1
20 33104 1 1 89 GLU HG3 H 1.112 -2.093 10.802 1.00 . A A . 92 GLU HG3 1 1
20 33105 1 1 89 GLU N N 3.878 -5.223 10.961 1.00 . A A . 92 GLU N 1 1
20 33106 1 1 89 GLU O O 0.530 -5.366 10.236 1.00 . A A . 92 GLU O 1 1
20 33107 1 1 89 GLU OE1 O 2.902 -0.619 8.508 1.00 . A A . 92 GLU OE1 1 1
20 33108 1 1 89 GLU OE2 O 1.459 0.238 9.923 1.00 . A A . 92 GLU OE2 1 1
20 33109 1 1 90 MET C C 0.589 -7.285 8.043 1.00 . A A . 93 MET C 1 1
20 33110 1 1 90 MET CA C 1.302 -6.014 7.553 1.00 . A A . 93 MET CA 1 1
20 33111 1 1 90 MET CB C 2.157 -6.355 6.306 1.00 . A A . 93 MET CB 1 1
20 33112 1 1 90 MET CE C 3.251 -6.000 3.329 1.00 . A A . 93 MET CE 1 1
20 33113 1 1 90 MET CG C 1.347 -6.934 5.127 1.00 . A A . 93 MET CG 1 1
20 33114 1 1 90 MET H H 3.067 -5.192 8.402 1.00 . A A . 93 MET H 1 1
20 33115 1 1 90 MET HA H 0.555 -5.275 7.273 1.00 . A A . 93 MET HA 1 1
20 33116 1 1 90 MET HB2 H 2.656 -5.456 5.971 1.00 . A A . 93 MET HB2 1 1
20 33117 1 1 90 MET HB3 H 2.916 -7.083 6.583 1.00 . A A . 93 MET HB3 1 1
20 33118 1 1 90 MET HE1 H 3.927 -6.195 2.505 1.00 . A A . 93 MET HE1 1 1
20 33119 1 1 90 MET HE2 H 3.817 -5.659 4.184 1.00 . A A . 93 MET HE2 1 1
20 33120 1 1 90 MET HE3 H 2.547 -5.238 3.037 1.00 . A A . 93 MET HE3 1 1
20 33121 1 1 90 MET HG2 H 0.770 -7.781 5.476 1.00 . A A . 93 MET HG2 1 1
20 33122 1 1 90 MET HG3 H 0.668 -6.175 4.761 1.00 . A A . 93 MET HG3 1 1
20 33123 1 1 90 MET N N 2.133 -5.410 8.614 1.00 . A A . 93 MET N 1 1
20 33124 1 1 90 MET O O -0.630 -7.380 7.957 1.00 . A A . 93 MET O 1 1
20 33125 1 1 90 MET SD S 2.372 -7.496 3.758 1.00 . A A . 93 MET SD 1 1
20 33126 1 1 91 ASP C C -0.153 -9.266 10.279 1.00 . A A . 94 ASP C 1 1
20 33127 1 1 91 ASP CA C 0.869 -9.496 9.146 1.00 . A A . 94 ASP CA 1 1
20 33128 1 1 91 ASP CB C 2.059 -10.359 9.645 1.00 . A A . 94 ASP CB 1 1
20 33129 1 1 91 ASP CG C 1.646 -11.754 10.163 1.00 . A A . 94 ASP CG 1 1
20 33130 1 1 91 ASP H H 2.314 -7.999 8.751 1.00 . A A . 94 ASP H 1 1
20 33131 1 1 91 ASP HA H 0.378 -10.007 8.322 1.00 . A A . 94 ASP HA 1 1
20 33132 1 1 91 ASP HB2 H 2.762 -10.493 8.829 1.00 . A A . 94 ASP HB2 1 1
20 33133 1 1 91 ASP HB3 H 2.567 -9.821 10.444 1.00 . A A . 94 ASP HB3 1 1
20 33134 1 1 91 ASP N N 1.370 -8.205 8.630 1.00 . A A . 94 ASP N 1 1
20 33135 1 1 91 ASP O O -1.214 -9.894 10.304 1.00 . A A . 94 ASP O 1 1
20 33136 1 1 91 ASP OD1 O 1.421 -12.664 9.338 1.00 . A A . 94 ASP OD1 1 1
20 33137 1 1 91 ASP OD2 O 1.542 -11.946 11.392 1.00 . A A . 94 ASP OD2 1 1
20 33138 1 1 92 TRP C C -2.071 -7.422 11.814 1.00 . A A . 95 TRP C 1 1
20 33139 1 1 92 TRP CA C -0.709 -7.950 12.313 1.00 . A A . 95 TRP CA 1 1
20 33140 1 1 92 TRP CB C -0.006 -6.890 13.202 1.00 . A A . 95 TRP CB 1 1
20 33141 1 1 92 TRP CD1 C -1.214 -7.247 15.453 1.00 . A A . 95 TRP CD1 1 1
20 33142 1 1 92 TRP CD2 C -1.250 -5.130 14.728 1.00 . A A . 95 TRP CD2 1 1
20 33143 1 1 92 TRP CE2 C -1.927 -5.198 15.960 1.00 . A A . 95 TRP CE2 1 1
20 33144 1 1 92 TRP CE3 C -1.140 -3.891 14.087 1.00 . A A . 95 TRP CE3 1 1
20 33145 1 1 92 TRP CG C -0.797 -6.454 14.419 1.00 . A A . 95 TRP CG 1 1
20 33146 1 1 92 TRP CH2 C -2.379 -2.882 15.912 1.00 . A A . 95 TRP CH2 1 1
20 33147 1 1 92 TRP CZ2 C -2.505 -4.082 16.558 1.00 . A A . 95 TRP CZ2 1 1
20 33148 1 1 92 TRP CZ3 C -1.712 -2.783 14.683 1.00 . A A . 95 TRP CZ3 1 1
20 33149 1 1 92 TRP H H 1.019 -7.843 11.075 1.00 . A A . 95 TRP H 1 1
20 33150 1 1 92 TRP HA H -0.877 -8.845 12.900 1.00 . A A . 95 TRP HA 1 1
20 33151 1 1 92 TRP HB2 H 0.933 -7.296 13.553 1.00 . A A . 95 TRP HB2 1 1
20 33152 1 1 92 TRP HB3 H 0.207 -6.008 12.599 1.00 . A A . 95 TRP HB3 1 1
20 33153 1 1 92 TRP HD1 H -1.031 -8.309 15.518 1.00 . A A . 95 TRP HD1 1 1
20 33154 1 1 92 TRP HE1 H -2.293 -6.844 17.202 1.00 . A A . 95 TRP HE1 1 1
20 33155 1 1 92 TRP HE3 H -0.623 -3.796 13.140 1.00 . A A . 95 TRP HE3 1 1
20 33156 1 1 92 TRP HH2 H -2.811 -1.987 16.341 1.00 . A A . 95 TRP HH2 1 1
20 33157 1 1 92 TRP HZ2 H -3.022 -4.145 17.508 1.00 . A A . 95 TRP HZ2 1 1
20 33158 1 1 92 TRP HZ3 H -1.638 -1.815 14.203 1.00 . A A . 95 TRP HZ3 1 1
20 33159 1 1 92 TRP N N 0.168 -8.319 11.180 1.00 . A A . 95 TRP N 1 1
20 33160 1 1 92 TRP NE1 N -1.896 -6.501 16.376 1.00 . A A . 95 TRP NE1 1 1
20 33161 1 1 92 TRP O O -3.117 -7.737 12.385 1.00 . A A . 95 TRP O 1 1
20 33162 1 1 93 VAL C C -4.022 -6.941 9.243 1.00 . A A . 96 VAL C 1 1
20 33163 1 1 93 VAL CA C -3.202 -5.986 10.146 1.00 . A A . 96 VAL CA 1 1
20 33164 1 1 93 VAL CB C -2.775 -4.694 9.361 1.00 . A A . 96 VAL CB 1 1
20 33165 1 1 93 VAL CG1 C -3.966 -4.072 8.597 1.00 . A A . 96 VAL CG1 1 1
20 33166 1 1 93 VAL CG2 C -2.140 -3.641 10.315 1.00 . A A . 96 VAL CG2 1 1
20 33167 1 1 93 VAL H H -1.165 -6.538 10.276 1.00 . A A . 96 VAL H 1 1
20 33168 1 1 93 VAL HA H -3.841 -5.670 10.974 1.00 . A A . 96 VAL HA 1 1
20 33169 1 1 93 VAL HB H -2.019 -4.979 8.633 1.00 . A A . 96 VAL HB 1 1
20 33170 1 1 93 VAL HG11 H -4.760 -3.824 9.291 1.00 . A A . 96 VAL HG11 1 1
20 33171 1 1 93 VAL HG12 H -4.344 -4.774 7.862 1.00 . A A . 96 VAL HG12 1 1
20 33172 1 1 93 VAL HG13 H -3.644 -3.173 8.089 1.00 . A A . 96 VAL HG13 1 1
20 33173 1 1 93 VAL HG21 H -2.868 -3.333 11.056 1.00 . A A . 96 VAL HG21 1 1
20 33174 1 1 93 VAL HG22 H -1.820 -2.776 9.747 1.00 . A A . 96 VAL HG22 1 1
20 33175 1 1 93 VAL HG23 H -1.282 -4.070 10.819 1.00 . A A . 96 VAL HG23 1 1
20 33176 1 1 93 VAL N N -2.027 -6.652 10.721 1.00 . A A . 96 VAL N 1 1
20 33177 1 1 93 VAL O O -5.234 -6.806 9.148 1.00 . A A . 96 VAL O 1 1
20 33178 1 1 94 LEU C C -4.844 -9.925 8.589 1.00 . A A . 97 LEU C 1 1
20 33179 1 1 94 LEU CA C -4.099 -8.881 7.729 1.00 . A A . 97 LEU CA 1 1
20 33180 1 1 94 LEU CB C -3.132 -9.546 6.711 1.00 . A A . 97 LEU CB 1 1
20 33181 1 1 94 LEU CD1 C -1.566 -9.322 4.694 1.00 . A A . 97 LEU CD1 1 1
20 33182 1 1 94 LEU CD2 C -3.504 -7.681 4.963 1.00 . A A . 97 LEU CD2 1 1
20 33183 1 1 94 LEU CG C -2.460 -8.567 5.689 1.00 . A A . 97 LEU CG 1 1
20 33184 1 1 94 LEU H H -2.409 -7.991 8.689 1.00 . A A . 97 LEU H 1 1
20 33185 1 1 94 LEU HA H -4.847 -8.317 7.170 1.00 . A A . 97 LEU HA 1 1
20 33186 1 1 94 LEU HB2 H -2.349 -10.054 7.266 1.00 . A A . 97 LEU HB2 1 1
20 33187 1 1 94 LEU HB3 H -3.684 -10.290 6.146 1.00 . A A . 97 LEU HB3 1 1
20 33188 1 1 94 LEU HD11 H -0.782 -9.835 5.236 1.00 . A A . 97 LEU HD11 1 1
20 33189 1 1 94 LEU HD12 H -1.121 -8.622 4.000 1.00 . A A . 97 LEU HD12 1 1
20 33190 1 1 94 LEU HD13 H -2.155 -10.049 4.143 1.00 . A A . 97 LEU HD13 1 1
20 33191 1 1 94 LEU HD21 H -3.000 -7.021 4.267 1.00 . A A . 97 LEU HD21 1 1
20 33192 1 1 94 LEU HD22 H -4.039 -7.086 5.690 1.00 . A A . 97 LEU HD22 1 1
20 33193 1 1 94 LEU HD23 H -4.208 -8.302 4.421 1.00 . A A . 97 LEU HD23 1 1
20 33194 1 1 94 LEU HG H -1.808 -7.899 6.238 1.00 . A A . 97 LEU HG 1 1
20 33195 1 1 94 LEU N N -3.376 -7.914 8.590 1.00 . A A . 97 LEU N 1 1
20 33196 1 1 94 LEU O O -5.860 -10.489 8.165 1.00 . A A . 97 LEU O 1 1
20 33197 1 1 95 LYS C C -5.920 -10.227 11.730 1.00 . A A . 98 LYS C 1 1
20 33198 1 1 95 LYS CA C -4.963 -11.035 10.822 1.00 . A A . 98 LYS CA 1 1
20 33199 1 1 95 LYS CB C -3.880 -11.793 11.658 1.00 . A A . 98 LYS CB 1 1
20 33200 1 1 95 LYS CD C -2.458 -12.692 9.671 1.00 . A A . 98 LYS CD 1 1
20 33201 1 1 95 LYS CE C -1.783 -13.916 9.035 1.00 . A A . 98 LYS CE 1 1
20 33202 1 1 95 LYS CG C -3.235 -13.029 10.964 1.00 . A A . 98 LYS CG 1 1
20 33203 1 1 95 LYS H H -3.466 -9.731 10.018 1.00 . A A . 98 LYS H 1 1
20 33204 1 1 95 LYS HA H -5.562 -11.775 10.289 1.00 . A A . 98 LYS HA 1 1
20 33205 1 1 95 LYS HB2 H -3.086 -11.100 11.911 1.00 . A A . 98 LYS HB2 1 1
20 33206 1 1 95 LYS HB3 H -4.331 -12.139 12.588 1.00 . A A . 98 LYS HB3 1 1
20 33207 1 1 95 LYS HD2 H -3.144 -12.258 8.951 1.00 . A A . 98 LYS HD2 1 1
20 33208 1 1 95 LYS HD3 H -1.693 -11.962 9.906 1.00 . A A . 98 LYS HD3 1 1
20 33209 1 1 95 LYS HE2 H -2.527 -14.679 8.852 1.00 . A A . 98 LYS HE2 1 1
20 33210 1 1 95 LYS HE3 H -1.336 -13.623 8.093 1.00 . A A . 98 LYS HE3 1 1
20 33211 1 1 95 LYS HG2 H -2.552 -13.496 11.666 1.00 . A A . 98 LYS HG2 1 1
20 33212 1 1 95 LYS HG3 H -4.022 -13.736 10.725 1.00 . A A . 98 LYS HG3 1 1
20 33213 1 1 95 LYS HZ1 H -1.143 -14.844 10.781 1.00 . A A . 98 LYS HZ1 1 1
20 33214 1 1 95 LYS HZ2 H -0.025 -13.750 10.142 1.00 . A A . 98 LYS HZ2 1 1
20 33215 1 1 95 LYS HZ3 H -0.240 -15.265 9.419 1.00 . A A . 98 LYS HZ3 1 1
20 33216 1 1 95 LYS N N -4.324 -10.160 9.807 1.00 . A A . 98 LYS N 1 1
20 33217 1 1 95 LYS NZ N -0.724 -14.483 9.905 1.00 . A A . 98 LYS NZ 1 1
20 33218 1 1 95 LYS O O -6.866 -10.789 12.298 1.00 . A A . 98 LYS O 1 1
20 33219 1 1 96 HIS C C -6.719 -6.703 11.806 1.00 . A A . 99 HIS C 1 1
20 33220 1 1 96 HIS CA C -6.523 -7.974 12.640 1.00 . A A . 99 HIS CA 1 1
20 33221 1 1 96 HIS CB C -5.897 -7.623 14.022 1.00 . A A . 99 HIS CB 1 1
20 33222 1 1 96 HIS CD2 C -6.726 -9.526 15.575 1.00 . A A . 99 HIS CD2 1 1
20 33223 1 1 96 HIS CE1 C -4.778 -10.318 16.168 1.00 . A A . 99 HIS CE1 1 1
20 33224 1 1 96 HIS CG C -5.778 -8.791 14.951 1.00 . A A . 99 HIS CG 1 1
20 33225 1 1 96 HIS H H -4.896 -8.539 11.396 1.00 . A A . 99 HIS H 1 1
20 33226 1 1 96 HIS HA H -7.491 -8.444 12.794 1.00 . A A . 99 HIS HA 1 1
20 33227 1 1 96 HIS HB2 H -4.906 -7.208 13.876 1.00 . A A . 99 HIS HB2 1 1
20 33228 1 1 96 HIS HB3 H -6.512 -6.879 14.512 1.00 . A A . 99 HIS HB3 1 1
20 33229 1 1 96 HIS HD1 H -3.688 -8.997 15.056 1.00 . A A . 99 HIS HD1 1 1
20 33230 1 1 96 HIS HD2 H -7.798 -9.399 15.486 1.00 . A A . 99 HIS HD2 1 1
20 33231 1 1 96 HIS HE1 H -4.009 -10.923 16.635 1.00 . A A . 99 HIS HE1 1 1
20 33232 1 1 96 HIS HE2 H -6.492 -10.998 17.036 1.00 . A A . 99 HIS HE2 1 1
20 33233 1 1 96 HIS N N -5.671 -8.909 11.861 1.00 . A A . 99 HIS N 1 1
20 33234 1 1 96 HIS ND1 N -4.572 -9.312 15.350 1.00 . A A . 99 HIS ND1 1 1
20 33235 1 1 96 HIS NE2 N -6.076 -10.468 16.327 1.00 . A A . 99 HIS NE2 1 1
20 33236 1 1 96 HIS O O -5.942 -5.752 11.913 1.00 . A A . 99 HIS O 1 1
20 33237 1 1 97 THR C C -8.353 -4.332 10.509 1.00 . A A . 100 THR C 1 1
20 33238 1 1 97 THR CA C -7.961 -5.702 9.909 1.00 . A A . 100 THR CA 1 1
20 33239 1 1 97 THR CB C -9.013 -6.208 8.880 1.00 . A A . 100 THR CB 1 1
20 33240 1 1 97 THR CG2 C -8.466 -7.396 8.054 1.00 . A A . 100 THR CG2 1 1
20 33241 1 1 97 THR H H -8.351 -7.483 10.982 1.00 . A A . 100 THR H 1 1
20 33242 1 1 97 THR HA H -7.019 -5.573 9.369 1.00 . A A . 100 THR HA 1 1
20 33243 1 1 97 THR HB H -9.250 -5.398 8.197 1.00 . A A . 100 THR HB 1 1
20 33244 1 1 97 THR HG1 H -10.976 -6.350 9.014 1.00 . A A . 100 THR HG1 1 1
20 33245 1 1 97 THR HG21 H -8.235 -8.222 8.713 1.00 . A A . 100 THR HG21 1 1
20 33246 1 1 97 THR HG22 H -7.569 -7.098 7.526 1.00 . A A . 100 THR HG22 1 1
20 33247 1 1 97 THR HG23 H -9.212 -7.716 7.333 1.00 . A A . 100 THR HG23 1 1
20 33248 1 1 97 THR N N -7.734 -6.731 10.938 1.00 . A A . 100 THR N 1 1
20 33249 1 1 97 THR O O -9.500 -4.114 10.914 1.00 . A A . 100 THR O 1 1
20 33250 1 1 97 THR OG1 O -10.220 -6.610 9.548 1.00 . A A . 100 THR OG1 1 1
20 33251 1 1 98 GLY C C -6.275 -1.222 10.866 1.00 . A A . 101 GLY C 1 1
20 33252 1 1 98 GLY CA C -7.518 -2.080 11.104 1.00 . A A . 101 GLY CA 1 1
20 33253 1 1 98 GLY H H -6.453 -3.725 10.308 1.00 . A A . 101 GLY H 1 1
20 33254 1 1 98 GLY HA2 H -8.362 -1.614 10.606 1.00 . A A . 101 GLY HA2 1 1
20 33255 1 1 98 GLY HA3 H -7.716 -2.116 12.167 1.00 . A A . 101 GLY HA3 1 1
20 33256 1 1 98 GLY N N -7.347 -3.442 10.594 1.00 . A A . 101 GLY N 1 1
20 33257 1 1 98 GLY O O -5.214 -1.760 10.529 1.00 . A A . 101 GLY O 1 1
20 33258 1 1 99 PRO C C -4.093 0.956 11.812 1.00 . A A . 102 PRO C 1 1
20 33259 1 1 99 PRO CA C -5.247 1.067 10.786 1.00 . A A . 102 PRO CA 1 1
20 33260 1 1 99 PRO CB C -5.929 2.456 10.859 1.00 . A A . 102 PRO CB 1 1
20 33261 1 1 99 PRO CD C -7.578 0.857 11.552 1.00 . A A . 102 PRO CD 1 1
20 33262 1 1 99 PRO CG C -7.067 2.257 11.818 1.00 . A A . 102 PRO CG 1 1
20 33263 1 1 99 PRO HA H -4.846 0.914 9.785 1.00 . A A . 102 PRO HA 1 1
20 33264 1 1 99 PRO HB2 H -5.231 3.209 11.210 1.00 . A A . 102 PRO HB2 1 1
20 33265 1 1 99 PRO HB3 H -6.288 2.736 9.871 1.00 . A A . 102 PRO HB3 1 1
20 33266 1 1 99 PRO HD2 H -7.955 0.408 12.463 1.00 . A A . 102 PRO HD2 1 1
20 33267 1 1 99 PRO HD3 H -8.353 0.866 10.793 1.00 . A A . 102 PRO HD3 1 1
20 33268 1 1 99 PRO HG2 H -6.712 2.348 12.840 1.00 . A A . 102 PRO HG2 1 1
20 33269 1 1 99 PRO HG3 H -7.847 2.990 11.634 1.00 . A A . 102 PRO HG3 1 1
20 33270 1 1 99 PRO N N -6.369 0.131 11.057 1.00 . A A . 102 PRO N 1 1
20 33271 1 1 99 PRO O O -4.287 0.499 12.947 1.00 . A A . 102 PRO O 1 1
20 33272 1 1 100 ASN C C -0.727 2.511 11.728 1.00 . A A . 103 ASN C 1 1
20 33273 1 1 100 ASN CA C -1.692 1.432 12.245 1.00 . A A . 103 ASN CA 1 1
20 33274 1 1 100 ASN CB C -1.003 0.028 12.286 1.00 . A A . 103 ASN CB 1 1
20 33275 1 1 100 ASN CG C 0.210 -0.061 13.236 1.00 . A A . 103 ASN CG 1 1
20 33276 1 1 100 ASN H H -2.830 1.742 10.476 1.00 . A A . 103 ASN H 1 1
20 33277 1 1 100 ASN HA H -2.005 1.706 13.253 1.00 . A A . 103 ASN HA 1 1
20 33278 1 1 100 ASN HB2 H -1.726 -0.707 12.610 1.00 . A A . 103 ASN HB2 1 1
20 33279 1 1 100 ASN HB3 H -0.675 -0.232 11.281 1.00 . A A . 103 ASN HB3 1 1
20 33280 1 1 100 ASN HD21 H 0.965 -1.572 12.204 1.00 . A A . 103 ASN HD21 1 1
20 33281 1 1 100 ASN HD22 H 1.898 -1.058 13.558 1.00 . A A . 103 ASN HD22 1 1
20 33282 1 1 100 ASN N N -2.901 1.406 11.394 1.00 . A A . 103 ASN N 1 1
20 33283 1 1 100 ASN ND2 N 1.113 -0.993 12.976 1.00 . A A . 103 ASN ND2 1 1
20 33284 1 1 100 ASN O O -0.736 2.848 10.538 1.00 . A A . 103 ASN O 1 1
20 33285 1 1 100 ASN OD1 O 0.319 0.684 14.212 1.00 . A A . 103 ASN OD1 1 1
20 33286 1 1 101 SER C C 2.494 3.460 12.480 1.00 . A A . 104 SER C 1 1
20 33287 1 1 101 SER CA C 1.089 4.080 12.319 1.00 . A A . 104 SER CA 1 1
20 33288 1 1 101 SER CB C 0.889 5.307 13.238 1.00 . A A . 104 SER CB 1 1
20 33289 1 1 101 SER H H 0.004 2.775 13.570 1.00 . A A . 104 SER H 1 1
20 33290 1 1 101 SER HA H 0.957 4.398 11.284 1.00 . A A . 104 SER HA 1 1
20 33291 1 1 101 SER HB2 H 1.713 5.995 13.116 1.00 . A A . 104 SER HB2 1 1
20 33292 1 1 101 SER HB3 H -0.032 5.812 12.972 1.00 . A A . 104 SER HB3 1 1
20 33293 1 1 101 SER HG H 1.710 4.823 14.951 1.00 . A A . 104 SER HG 1 1
20 33294 1 1 101 SER N N 0.079 3.068 12.637 1.00 . A A . 104 SER N 1 1
20 33295 1 1 101 SER O O 2.888 3.118 13.605 1.00 . A A . 104 SER O 1 1
20 33296 1 1 101 SER OG O 0.816 4.936 14.602 1.00 . A A . 104 SER OG 1 1
20 33297 1 1 102 PRO C C 5.742 3.737 11.528 1.00 . A A . 105 PRO C 1 1
20 33298 1 1 102 PRO CA C 4.624 2.676 11.407 1.00 . A A . 105 PRO CA 1 1
20 33299 1 1 102 PRO CB C 4.666 1.960 10.046 1.00 . A A . 105 PRO CB 1 1
20 33300 1 1 102 PRO CD C 2.888 3.600 9.957 1.00 . A A . 105 PRO CD 1 1
20 33301 1 1 102 PRO CG C 3.971 2.922 9.120 1.00 . A A . 105 PRO CG 1 1
20 33302 1 1 102 PRO HA H 4.727 1.952 12.210 1.00 . A A . 105 PRO HA 1 1
20 33303 1 1 102 PRO HB2 H 5.693 1.771 9.744 1.00 . A A . 105 PRO HB2 1 1
20 33304 1 1 102 PRO HB3 H 4.129 1.014 10.113 1.00 . A A . 105 PRO HB3 1 1
20 33305 1 1 102 PRO HD2 H 2.890 4.674 9.796 1.00 . A A . 105 PRO HD2 1 1
20 33306 1 1 102 PRO HD3 H 1.908 3.191 9.722 1.00 . A A . 105 PRO HD3 1 1
20 33307 1 1 102 PRO HG2 H 4.682 3.656 8.746 1.00 . A A . 105 PRO HG2 1 1
20 33308 1 1 102 PRO HG3 H 3.531 2.386 8.288 1.00 . A A . 105 PRO HG3 1 1
20 33309 1 1 102 PRO N N 3.269 3.275 11.364 1.00 . A A . 105 PRO N 1 1
20 33310 1 1 102 PRO O O 6.861 3.516 11.055 1.00 . A A . 105 PRO O 1 1
20 33311 1 1 103 ASP C C 7.456 5.605 13.386 1.00 . A A . 106 ASP C 1 1
20 33312 1 1 103 ASP CA C 6.366 6.004 12.365 1.00 . A A . 106 ASP CA 1 1
20 33313 1 1 103 ASP CB C 5.576 7.264 12.813 1.00 . A A . 106 ASP CB 1 1
20 33314 1 1 103 ASP CG C 6.419 8.556 12.872 1.00 . A A . 106 ASP CG 1 1
20 33315 1 1 103 ASP H H 4.535 4.951 12.572 1.00 . A A . 106 ASP H 1 1
20 33316 1 1 103 ASP HA H 6.837 6.208 11.404 1.00 . A A . 106 ASP HA 1 1
20 33317 1 1 103 ASP HB2 H 4.751 7.423 12.123 1.00 . A A . 106 ASP HB2 1 1
20 33318 1 1 103 ASP HB3 H 5.154 7.076 13.798 1.00 . A A . 106 ASP HB3 1 1
20 33319 1 1 103 ASP N N 5.427 4.874 12.183 1.00 . A A . 106 ASP N 1 1
20 33320 1 1 103 ASP O O 7.389 5.956 14.571 1.00 . A A . 106 ASP O 1 1
20 33321 1 1 103 ASP OD1 O 6.522 9.257 11.844 1.00 . A A . 106 ASP OD1 1 1
20 33322 1 1 103 ASP OD2 O 6.975 8.880 13.945 1.00 . A A . 106 ASP OD2 1 1
20 33323 1 1 104 THR C C 10.621 3.722 12.839 1.00 . A A . 107 THR C 1 1
20 33324 1 1 104 THR CA C 9.421 4.107 13.726 1.00 . A A . 107 THR CA 1 1
20 33325 1 1 104 THR CB C 8.789 2.813 14.372 1.00 . A A . 107 THR CB 1 1
20 33326 1 1 104 THR CG2 C 9.784 2.033 15.240 1.00 . A A . 107 THR CG2 1 1
20 33327 1 1 104 THR H H 8.481 4.698 11.927 1.00 . A A . 107 THR H 1 1
20 33328 1 1 104 THR HA H 9.755 4.776 14.521 1.00 . A A . 107 THR HA 1 1
20 33329 1 1 104 THR HB H 8.447 2.162 13.573 1.00 . A A . 107 THR HB 1 1
20 33330 1 1 104 THR HG1 H 7.798 4.045 15.546 1.00 . A A . 107 THR HG1 1 1
20 33331 1 1 104 THR HG21 H 10.146 2.666 16.039 1.00 . A A . 107 THR HG21 1 1
20 33332 1 1 104 THR HG22 H 10.622 1.711 14.639 1.00 . A A . 107 THR HG22 1 1
20 33333 1 1 104 THR HG23 H 9.295 1.163 15.668 1.00 . A A . 107 THR HG23 1 1
20 33334 1 1 104 THR N N 8.429 4.815 12.901 1.00 . A A . 107 THR N 1 1
20 33335 1 1 104 THR O O 10.456 2.984 11.858 1.00 . A A . 107 THR O 1 1
20 33336 1 1 104 THR OG1 O 7.659 3.166 15.181 1.00 . A A . 107 THR OG1 1 1
20 33337 1 1 105 ALA C C 14.282 4.087 13.345 1.00 . A A . 108 ALA C 1 1
20 33338 1 1 105 ALA CA C 13.051 3.974 12.429 1.00 . A A . 108 ALA CA 1 1
20 33339 1 1 105 ALA CB C 13.143 4.934 11.225 1.00 . A A . 108 ALA CB 1 1
20 33340 1 1 105 ALA H H 11.870 4.791 13.988 1.00 . A A . 108 ALA H 1 1
20 33341 1 1 105 ALA HA H 13.012 2.957 12.039 1.00 . A A . 108 ALA HA 1 1
20 33342 1 1 105 ALA HB1 H 13.201 5.958 11.574 1.00 . A A . 108 ALA HB1 1 1
20 33343 1 1 105 ALA HB2 H 12.267 4.821 10.601 1.00 . A A . 108 ALA HB2 1 1
20 33344 1 1 105 ALA HB3 H 14.024 4.706 10.644 1.00 . A A . 108 ALA HB3 1 1
20 33345 1 1 105 ALA N N 11.816 4.225 13.189 1.00 . A A . 108 ALA N 1 1
20 33346 1 1 105 ALA O O 15.047 5.063 13.281 1.00 . A A . 108 ALA O 1 1
20 33347 1 1 106 ASN C C 16.728 2.252 14.284 1.00 . A A . 109 ASN C 1 1
20 33348 1 1 106 ASN CA C 15.626 2.950 15.097 1.00 . A A . 109 ASN CA 1 1
20 33349 1 1 106 ASN CB C 15.286 2.172 16.402 1.00 . A A . 109 ASN CB 1 1
20 33350 1 1 106 ASN CG C 16.464 2.051 17.379 1.00 . A A . 109 ASN CG 1 1
20 33351 1 1 106 ASN H H 13.717 2.431 14.308 1.00 . A A . 109 ASN H 1 1
20 33352 1 1 106 ASN HA H 15.969 3.949 15.363 1.00 . A A . 109 ASN HA 1 1
20 33353 1 1 106 ASN HB2 H 14.472 2.678 16.909 1.00 . A A . 109 ASN HB2 1 1
20 33354 1 1 106 ASN HB3 H 14.953 1.176 16.138 1.00 . A A . 109 ASN HB3 1 1
20 33355 1 1 106 ASN HD21 H 17.002 0.307 16.584 1.00 . A A . 109 ASN HD21 1 1
20 33356 1 1 106 ASN HD22 H 17.987 0.870 17.891 1.00 . A A . 109 ASN HD22 1 1
20 33357 1 1 106 ASN N N 14.433 3.094 14.235 1.00 . A A . 109 ASN N 1 1
20 33358 1 1 106 ASN ND2 N 17.229 0.967 17.275 1.00 . A A . 109 ASN ND2 1 1
20 33359 1 1 106 ASN O O 16.931 1.033 14.379 1.00 . A A . 109 ASN O 1 1
20 33360 1 1 106 ASN OD1 O 16.676 2.924 18.222 1.00 . A A . 109 ASN OD1 1 1
20 33361 1 1 107 ASP C C 19.765 2.550 13.076 1.00 . A A . 110 ASP C 1 1
20 33362 1 1 107 ASP CA C 18.364 2.584 12.448 1.00 . A A . 110 ASP CA 1 1
20 33363 1 1 107 ASP CB C 18.339 3.520 11.211 1.00 . A A . 110 ASP CB 1 1
20 33364 1 1 107 ASP CG C 19.282 3.071 10.082 1.00 . A A . 110 ASP CG 1 1
20 33365 1 1 107 ASP H H 17.186 4.012 13.470 1.00 . A A . 110 ASP H 1 1
20 33366 1 1 107 ASP HA H 18.083 1.578 12.134 1.00 . A A . 110 ASP HA 1 1
20 33367 1 1 107 ASP HB2 H 17.327 3.557 10.823 1.00 . A A . 110 ASP HB2 1 1
20 33368 1 1 107 ASP HB3 H 18.619 4.525 11.524 1.00 . A A . 110 ASP HB3 1 1
20 33369 1 1 107 ASP N N 17.378 3.053 13.430 1.00 . A A . 110 ASP N 1 1
20 33370 1 1 107 ASP O O 20.321 3.603 13.414 1.00 . A A . 110 ASP O 1 1
20 33371 1 1 107 ASP OD1 O 18.868 2.247 9.236 1.00 . A A . 110 ASP OD1 1 1
20 33372 1 1 107 ASP OD2 O 20.447 3.533 10.036 1.00 . A A . 110 ASP OD2 1 1
20 33373 1 1 108 GLY C C 22.780 1.355 12.831 1.00 . A A . 111 GLY C 1 1
20 33374 1 1 108 GLY CA C 21.642 1.149 13.837 1.00 . A A . 111 GLY CA 1 1
20 33375 1 1 108 GLY H H 19.803 0.551 12.966 1.00 . A A . 111 GLY H 1 1
20 33376 1 1 108 GLY HA2 H 21.764 1.835 14.671 1.00 . A A . 111 GLY HA2 1 1
20 33377 1 1 108 GLY HA3 H 21.701 0.138 14.222 1.00 . A A . 111 GLY HA3 1 1
20 33378 1 1 108 GLY N N 20.311 1.337 13.251 1.00 . A A . 111 GLY N 1 1
20 33379 1 1 108 GLY O O 22.601 1.027 11.641 1.00 . A A . 111 GLY O 1 1
20 33380 1 1 108 GLY OXT O 23.855 1.861 13.220 1.00 . A A . 111 GLY OXT 1 1
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