NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409394 |
1zg2   |
6717 | cing | 4-filtered-FRED | STAR | entry | full | 1344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zg2
# This FRED archive file contains, for PDB entry <1zg2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1zg2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zg2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10985.47
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 $Hypothetical_UPF0213_protein_BH0048 A . 1 1
stop_
save_
save_Hypothetical_UPF0213_protein_BH0048
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical UPF0213 protein BH0048"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAGDPMNHYVYILECKDGSWYTGYTTDVDRRIKKHASGKGAKYTRGRGPFRLVATWAFPSKEEAMRWEYEVKHLSRRKKEQLVSLKGGPYENTTKLSTTLEHHHHHH
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 MET . 1 1
7 ASN . 1 1
8 HIS . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 TYR . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 SER . 1 1
20 TRP . 1 1
21 TYR . 1 1
22 THR . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 THR . 1 1
26 THR . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 HIS . 1 1
36 ALA . 1 1
37 SER . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 TYR . 1 1
44 THR . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 VAL . 1 1
54 ALA . 1 1
55 THR . 1 1
56 TRP . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 SER . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 MET . 1 1
66 ARG . 1 1
67 TRP . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 LYS . 1 1
73 HIS . 1 1
74 LEU . 1 1
75 SER . 1 1
76 ARG . 1 1
77 ARG . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 SER . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 PRO . 1 1
90 TYR . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 THR . 1 1
94 THR . 1 1
95 LYS . 1 1
96 LEU . 1 1
97 SER . 1 1
98 THR . 1 1
99 THR . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 HIS . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
MET 6 6 1 1
ASN 7 7 1 1
HIS 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
TYR 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
TRP 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
HIS 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
TYR 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
VAL 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
TRP 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
MET 65 65 1 1
ARG 66 66 1 1
TRP 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
LYS 72 72 1 1
HIS 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
ARG 76 76 1 1
ARG 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
PRO 89 89 1 1
TYR 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
THR 93 93 1 1
THR 94 94 1 1
LYS 95 95 1 1
LEU 96 96 1 1
SER 97 97 1 1
THR 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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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
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 6 MET HB2 . 6 . HB2 1 1
1 1 2 1 1 7 ASN H . 7 . HN 1 1
2 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
2 1 2 1 1 7 ASN H . 7 . HN 1 1
3 1 1 1 1 6 MET QB . 6 . HB# 1 1
3 1 2 1 1 26 THR MG . 26 . HG2# 1 1
4 1 1 1 1 6 MET H . 6 . HN 1 1
4 1 2 1 1 6 MET HA . 6 . HA 1 1
5 1 1 1 1 6 MET H . 6 . HN 1 1
5 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
6 1 1 1 1 6 MET H . 6 . HN 1 1
6 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
7 1 1 1 1 6 MET H . 6 . HN 1 1
7 1 2 1 1 7 ASN H . 7 . HN 1 1
8 1 1 1 1 6 MET HA . 6 . HA 1 1
8 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
9 1 1 1 1 6 MET HA . 6 . HA 1 1
9 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
10 1 1 1 1 6 MET HA . 6 . HA 1 1
10 1 2 1 1 6 MET ME . 6 . HE# 1 1
11 1 1 1 1 6 MET HA . 6 . HA 1 1
11 1 2 1 1 7 ASN H . 7 . HN 1 1
12 1 1 1 1 6 MET ME . 6 . HE# 1 1
12 1 2 1 1 26 THR MG . 26 . HG2# 1 1
13 1 1 1 1 7 ASN H . 7 . HN 1 1
13 1 2 1 1 7 ASN HA . 7 . HA 1 1
14 1 1 1 1 7 ASN H . 7 . HN 1 1
14 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
15 1 1 1 1 7 ASN H . 7 . HN 1 1
15 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
16 1 1 1 1 7 ASN H . 7 . HN 1 1
16 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
17 1 1 1 1 7 ASN H . 7 . HN 1 1
17 1 2 1 1 8 HIS H . 8 . HN 1 1
18 1 1 1 1 7 ASN H . 7 . HN 1 1
18 1 2 1 1 27 ASP H . 27 . HN 1 1
19 1 1 1 1 7 ASN HA . 7 . HA 1 1
19 1 2 1 1 8 HIS H . 8 . HN 1 1
20 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
20 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
21 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
21 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
22 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
22 1 2 1 1 8 HIS H . 8 . HN 1 1
23 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
23 1 2 1 1 8 HIS H . 8 . HN 1 1
24 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
24 1 2 1 1 9 TYR QE . 9 . HE# 1 1
25 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
25 1 2 1 1 9 TYR QE . 9 . HE# 1 1
26 1 1 1 1 8 HIS H . 8 . HN 1 1
26 1 2 1 1 26 THR MG . 26 . HG2# 1 1
27 1 1 1 1 8 HIS H . 8 . HN 1 1
27 1 2 1 1 58 PHE H . 58 . HN 1 1
28 1 1 1 1 8 HIS HA . 8 . HA 1 1
28 1 2 1 1 9 TYR H . 9 . HN 1 1
29 1 1 1 1 8 HIS HA . 8 . HA 1 1
29 1 2 1 1 26 THR HA . 26 . HA 1 1
30 1 1 1 1 8 HIS QB . 8 . HB# 1 1
30 1 2 1 1 9 TYR H . 9 . HN 1 1
31 1 1 1 1 8 HIS QB . 8 . HB# 1 1
31 1 2 1 1 24 TYR QE . 24 . HE# 1 1
32 1 1 1 1 8 HIS QB . 8 . HB# 1 1
32 1 2 1 1 58 PHE H . 58 . HN 1 1
33 1 1 1 1 8 HIS QB . 8 . HB# 1 1
33 1 2 1 1 60 SER H . 60 . HN 1 1
34 1 1 1 1 8 HIS QB . 8 . HB# 1 1
34 1 2 1 1 64 ALA MB . 64 . HB# 1 1
35 1 1 1 1 8 HIS HE1 . 8 . HE1 1 1
35 1 2 1 1 64 ALA MB . 64 . HB# 1 1
36 1 1 1 1 9 TYR H . 9 . HN 1 1
36 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
37 1 1 1 1 9 TYR H . 9 . HN 1 1
37 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
38 1 1 1 1 9 TYR H . 9 . HN 1 1
38 1 2 1 1 9 TYR QD . 9 . HD# 1 1
39 1 1 1 1 9 TYR H . 9 . HN 1 1
39 1 2 1 1 9 TYR QE . 9 . HE# 1 1
40 1 1 1 1 9 TYR H . 9 . HN 1 1
40 1 2 1 1 10 VAL H . 10 . HN 1 1
41 1 1 1 1 9 TYR H . 9 . HN 1 1
41 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
42 1 1 1 1 9 TYR H . 9 . HN 1 1
42 1 2 1 1 25 THR H . 25 . HN 1 1
43 1 1 1 1 9 TYR H . 9 . HN 1 1
43 1 2 1 1 25 THR MG . 25 . HG2# 1 1
44 1 1 1 1 9 TYR H . 9 . HN 1 1
44 1 2 1 1 26 THR HA . 26 . HA 1 1
45 1 1 1 1 9 TYR HA . 9 . HA 1 1
45 1 2 1 1 9 TYR QD . 9 . HD# 1 1
46 1 1 1 1 9 TYR HA . 9 . HA 1 1
46 1 2 1 1 10 VAL H . 10 . HN 1 1
47 1 1 1 1 9 TYR HA . 9 . HA 1 1
47 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
48 1 1 1 1 9 TYR HA . 9 . HA 1 1
48 1 2 1 1 55 THR MG . 55 . HG2# 1 1
49 1 1 1 1 9 TYR HA . 9 . HA 1 1
49 1 2 1 1 57 ALA HA . 57 . HA 1 1
50 1 1 1 1 9 TYR HA . 9 . HA 1 1
50 1 2 1 1 58 PHE H . 58 . HN 1 1
51 1 1 1 1 9 TYR QB . 9 . HB# 1 1
51 1 2 1 1 9 TYR QE . 9 . HE# 1 1
52 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
52 1 2 1 1 10 VAL H . 10 . HN 1 1
53 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
53 1 2 1 1 10 VAL H . 10 . HN 1 1
54 1 1 1 1 9 TYR QB . 9 . HB# 1 1
54 1 2 1 1 25 THR H . 25 . HN 1 1
55 1 1 1 1 9 TYR QB . 9 . HB# 1 1
55 1 2 1 1 25 THR MG . 25 . HG2# 1 1
56 1 1 1 1 9 TYR QD . 9 . HD# 1 1
56 1 2 1 1 25 THR MG . 25 . HG2# 1 1
57 1 1 1 1 9 TYR QD . 9 . HD# 1 1
57 1 2 1 1 55 THR MG . 55 . HG2# 1 1
58 1 1 1 1 9 TYR QD . 9 . HD# 1 1
58 1 2 1 1 57 ALA MB . 57 . HB# 1 1
59 1 1 1 1 9 TYR QE . 9 . HE# 1 1
59 1 2 1 1 25 THR MG . 25 . HG2# 1 1
60 1 1 1 1 9 TYR QE . 9 . HE# 1 1
60 1 2 1 1 57 ALA MB . 57 . HB# 1 1
61 1 1 1 1 10 VAL H . 10 . HN 1 1
61 1 2 1 1 10 VAL HB . 10 . HB 1 1
62 1 1 1 1 10 VAL H . 10 . HN 1 1
62 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
63 1 1 1 1 10 VAL H . 10 . HN 1 1
63 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
64 1 1 1 1 10 VAL H . 10 . HN 1 1
64 1 2 1 1 11 TYR H . 11 . HN 1 1
65 1 1 1 1 10 VAL H . 10 . HN 1 1
65 1 2 1 1 56 TRP H . 56 . HN 1 1
66 1 1 1 1 10 VAL H . 10 . HN 1 1
66 1 2 1 1 56 TRP QB . 56 . HB# 1 1
67 1 1 1 1 10 VAL H . 10 . HN 1 1
67 1 2 1 1 57 ALA HA . 57 . HA 1 1
68 1 1 1 1 10 VAL H . 10 . HN 1 1
68 1 2 1 1 58 PHE QE . 58 . HE# 1 1
69 1 1 1 1 10 VAL HA . 10 . HA 1 1
69 1 2 1 1 11 TYR H . 11 . HN 1 1
70 1 1 1 1 10 VAL HA . 10 . HA 1 1
70 1 2 1 1 11 TYR QD . 11 . HD# 1 1
71 1 1 1 1 10 VAL HA . 10 . HA 1 1
71 1 2 1 1 24 TYR HA . 24 . HA 1 1
72 1 1 1 1 10 VAL HA . 10 . HA 1 1
72 1 2 1 1 25 THR H . 25 . HN 1 1
73 1 1 1 1 10 VAL HB . 10 . HB 1 1
73 1 2 1 1 56 TRP H . 56 . HN 1 1
74 1 1 1 1 10 VAL HB . 10 . HB 1 1
74 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
75 1 1 1 1 10 VAL HB . 10 . HB 1 1
75 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
76 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
76 1 2 1 1 11 TYR H . 11 . HN 1 1
77 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
77 1 2 1 1 11 TYR H . 11 . HN 1 1
78 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
78 1 2 1 1 22 THR MG . 22 . HG2# 1 1
79 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
79 1 2 1 1 23 GLY H . 23 . HN 1 1
80 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
80 1 2 1 1 24 TYR HA . 24 . HA 1 1
81 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
81 1 2 1 1 24 TYR QB . 24 . HB# 1 1
82 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
82 1 2 1 1 24 TYR QD . 24 . HD# 1 1
83 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
83 1 2 1 1 25 THR H . 25 . HN 1 1
84 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
84 1 2 1 1 56 TRP QB . 56 . HB# 1 1
85 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
85 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
86 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
86 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
87 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
87 1 2 1 1 58 PHE H . 58 . HN 1 1
88 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
88 1 2 1 1 58 PHE QD . 58 . HD# 1 1
89 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
89 1 2 1 1 58 PHE QE . 58 . HE# 1 1
90 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
90 1 2 1 1 64 ALA HA . 64 . HA 1 1
91 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
91 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
92 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
92 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
93 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
93 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
94 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
94 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
95 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
95 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
96 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
96 1 2 1 1 68 GLU H . 68 . HN 1 1
97 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
97 1 2 1 1 68 GLU H . 68 . HN 1 1
98 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
98 1 2 1 1 68 GLU HA . 68 . HA 1 1
99 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
99 1 2 1 1 68 GLU HA . 68 . HA 1 1
100 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
100 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
101 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
101 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
102 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
102 1 2 1 1 68 GLU QG . 68 . HG# 1 1
103 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
103 1 2 1 1 68 GLU QG . 68 . HG# 1 1
104 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
104 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
105 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
105 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
106 1 1 1 1 11 TYR H . 11 . HN 1 1
106 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
107 1 1 1 1 11 TYR H . 11 . HN 1 1
107 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
108 1 1 1 1 11 TYR H . 11 . HN 1 1
108 1 2 1 1 11 TYR QD . 11 . HD# 1 1
109 1 1 1 1 11 TYR H . 11 . HN 1 1
109 1 2 1 1 11 TYR QE . 11 . HE# 1 1
110 1 1 1 1 11 TYR H . 11 . HN 1 1
110 1 2 1 1 22 THR MG . 22 . HG2# 1 1
111 1 1 1 1 11 TYR H . 11 . HN 1 1
111 1 2 1 1 23 GLY H . 23 . HN 1 1
112 1 1 1 1 11 TYR H . 11 . HN 1 1
112 1 2 1 1 24 TYR HA . 24 . HA 1 1
113 1 1 1 1 11 TYR HA . 11 . HA 1 1
113 1 2 1 1 11 TYR QD . 11 . HD# 1 1
114 1 1 1 1 11 TYR HA . 11 . HA 1 1
114 1 2 1 1 12 ILE H . 12 . HN 1 1
115 1 1 1 1 11 TYR HA . 11 . HA 1 1
115 1 2 1 1 55 THR HA . 55 . HA 1 1
116 1 1 1 1 11 TYR HA . 11 . HA 1 1
116 1 2 1 1 55 THR MG . 55 . HG2# 1 1
117 1 1 1 1 11 TYR HA . 11 . HA 1 1
117 1 2 1 1 56 TRP H . 56 . HN 1 1
118 1 1 1 1 11 TYR QB . 11 . HB# 1 1
118 1 2 1 1 11 TYR QE . 11 . HE# 1 1
119 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
119 1 2 1 1 12 ILE H . 12 . HN 1 1
120 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
120 1 2 1 1 12 ILE H . 12 . HN 1 1
121 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
121 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
122 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
122 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
123 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
123 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
124 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
124 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
125 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
125 1 2 1 1 55 THR MG . 55 . HG2# 1 1
126 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
126 1 2 1 1 55 THR MG . 55 . HG2# 1 1
127 1 1 1 1 11 TYR QD . 11 . HD# 1 1
127 1 2 1 1 12 ILE H . 12 . HN 1 1
128 1 1 1 1 11 TYR QD . 11 . HD# 1 1
128 1 2 1 1 13 LEU QB . 13 . HB# 1 1
129 1 1 1 1 11 TYR QD . 11 . HD# 1 1
129 1 2 1 1 13 LEU HG . 13 . HG 1 1
130 1 1 1 1 11 TYR QD . 11 . HD# 1 1
130 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
131 1 1 1 1 11 TYR QD . 11 . HD# 1 1
131 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
132 1 1 1 1 11 TYR QD . 11 . HD# 1 1
132 1 2 1 1 25 THR MG . 25 . HG2# 1 1
133 1 1 1 1 11 TYR QD . 11 . HD# 1 1
133 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
134 1 1 1 1 11 TYR QD . 11 . HD# 1 1
134 1 2 1 1 55 THR MG . 55 . HG2# 1 1
135 1 1 1 1 11 TYR QE . 11 . HE# 1 1
135 1 2 1 1 13 LEU QB . 13 . HB# 1 1
136 1 1 1 1 11 TYR QE . 11 . HE# 1 1
136 1 2 1 1 13 LEU HG . 13 . HG 1 1
137 1 1 1 1 11 TYR QE . 11 . HE# 1 1
137 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
138 1 1 1 1 11 TYR QE . 11 . HE# 1 1
138 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
139 1 1 1 1 11 TYR QE . 11 . HE# 1 1
139 1 2 1 1 21 TYR QB . 21 . HB# 1 1
140 1 1 1 1 11 TYR QE . 11 . HE# 1 1
140 1 2 1 1 21 TYR QD . 21 . HD# 1 1
141 1 1 1 1 11 TYR QE . 11 . HE# 1 1
141 1 2 1 1 21 TYR QE . 21 . HE# 1 1
142 1 1 1 1 11 TYR QE . 11 . HE# 1 1
142 1 2 1 1 24 TYR H . 24 . HN 1 1
143 1 1 1 1 11 TYR QE . 11 . HE# 1 1
143 1 2 1 1 25 THR MG . 25 . HG2# 1 1
144 1 1 1 1 12 ILE H . 12 . HN 1 1
144 1 2 1 1 12 ILE HB . 12 . HB 1 1
145 1 1 1 1 12 ILE H . 12 . HN 1 1
145 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
146 1 1 1 1 12 ILE H . 12 . HN 1 1
146 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
147 1 1 1 1 12 ILE H . 12 . HN 1 1
147 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
148 1 1 1 1 12 ILE H . 12 . HN 1 1
148 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
149 1 1 1 1 12 ILE H . 12 . HN 1 1
149 1 2 1 1 54 ALA H . 54 . HN 1 1
150 1 1 1 1 12 ILE H . 12 . HN 1 1
150 1 2 1 1 55 THR HA . 55 . HA 1 1
151 1 1 1 1 12 ILE H . 12 . HN 1 1
151 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
152 1 1 1 1 12 ILE H . 12 . HN 1 1
152 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
153 1 1 1 1 12 ILE HA . 12 . HA 1 1
153 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
154 1 1 1 1 12 ILE HA . 12 . HA 1 1
154 1 2 1 1 13 LEU H . 13 . HN 1 1
155 1 1 1 1 12 ILE HA . 12 . HA 1 1
155 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
156 1 1 1 1 12 ILE HA . 12 . HA 1 1
156 1 2 1 1 22 THR HA . 22 . HA 1 1
157 1 1 1 1 12 ILE HA . 12 . HA 1 1
157 1 2 1 1 23 GLY H . 23 . HN 1 1
158 1 1 1 1 12 ILE HB . 12 . HB 1 1
158 1 2 1 1 22 THR MG . 22 . HG2# 1 1
159 1 1 1 1 12 ILE HB . 12 . HB 1 1
159 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
160 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
160 1 2 1 1 13 LEU H . 13 . HN 1 1
161 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
161 1 2 1 1 20 TRP QB . 20 . HB# 1 1
162 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
162 1 2 1 1 22 THR MG . 22 . HG2# 1 1
163 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
163 1 2 1 1 22 THR MG . 22 . HG2# 1 1
164 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
164 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
165 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
165 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
166 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
166 1 2 1 1 13 LEU H . 13 . HN 1 1
167 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
167 1 2 1 1 13 LEU HA . 13 . HA 1 1
168 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
168 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
169 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
169 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
170 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
170 1 2 1 1 21 TYR H . 21 . HN 1 1
171 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
171 1 2 1 1 52 LEU HA . 52 . HA 1 1
172 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
172 1 2 1 1 53 VAL H . 53 . HN 1 1
173 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
173 1 2 1 1 53 VAL HB . 53 . HB 1 1
174 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
174 1 2 1 1 54 ALA H . 54 . HN 1 1
175 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
175 1 2 1 1 20 TRP H . 20 . HN 1 1
176 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
176 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
177 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
177 1 2 1 1 54 ALA H . 54 . HN 1 1
178 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
178 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
179 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
179 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
180 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
180 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
181 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
181 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
182 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
182 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
183 1 1 1 1 13 LEU H . 13 . HN 1 1
183 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
184 1 1 1 1 13 LEU H . 13 . HN 1 1
184 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
185 1 1 1 1 13 LEU H . 13 . HN 1 1
185 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
186 1 1 1 1 13 LEU H . 13 . HN 1 1
186 1 2 1 1 21 TYR H . 21 . HN 1 1
187 1 1 1 1 13 LEU H . 13 . HN 1 1
187 1 2 1 1 22 THR HA . 22 . HA 1 1
188 1 1 1 1 13 LEU HA . 13 . HA 1 1
188 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
189 1 1 1 1 13 LEU HA . 13 . HA 1 1
189 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
190 1 1 1 1 13 LEU HA . 13 . HA 1 1
190 1 2 1 1 14 GLU H . 14 . HN 1 1
191 1 1 1 1 13 LEU HA . 13 . HA 1 1
191 1 2 1 1 52 LEU HA . 52 . HA 1 1
192 1 1 1 1 13 LEU HA . 13 . HA 1 1
192 1 2 1 1 53 VAL H . 53 . HN 1 1
193 1 1 1 1 13 LEU HA . 13 . HA 1 1
193 1 2 1 1 53 VAL HB . 53 . HB 1 1
194 1 1 1 1 13 LEU HA . 13 . HA 1 1
194 1 2 1 1 54 ALA H . 54 . HN 1 1
195 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
195 1 2 1 1 14 GLU H . 14 . HN 1 1
196 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
196 1 2 1 1 14 GLU H . 14 . HN 1 1
197 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
197 1 2 1 1 21 TYR QB . 21 . HB# 1 1
198 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
198 1 2 1 1 21 TYR QB . 21 . HB# 1 1
199 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
199 1 2 1 1 21 TYR QD . 21 . HD# 1 1
200 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
200 1 2 1 1 21 TYR QD . 21 . HD# 1 1
201 1 1 1 1 13 LEU QB . 13 . HB# 1 1
201 1 2 1 1 51 ARG H . 51 . HN 1 1
202 1 1 1 1 13 LEU HG . 13 . HG 1 1
202 1 2 1 1 50 PHE QD . 50 . HD# 1 1
203 1 1 1 1 13 LEU HG . 13 . HG 1 1
203 1 2 1 1 52 LEU QB . 52 . HB# 1 1
204 1 1 1 1 13 LEU HG . 13 . HG 1 1
204 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
205 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
205 1 2 1 1 14 GLU H . 14 . HN 1 1
206 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
206 1 2 1 1 21 TYR QD . 21 . HD# 1 1
207 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
207 1 2 1 1 50 PHE QB . 50 . HB# 1 1
208 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
208 1 2 1 1 51 ARG H . 51 . HN 1 1
209 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
209 1 2 1 1 52 LEU HA . 52 . HA 1 1
210 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
210 1 2 1 1 52 LEU HA . 52 . HA 1 1
211 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
211 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
212 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
212 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
213 1 1 1 1 14 GLU H . 14 . HN 1 1
213 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
214 1 1 1 1 14 GLU H . 14 . HN 1 1
214 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
215 1 1 1 1 14 GLU H . 14 . HN 1 1
215 1 2 1 1 15 CYS H . 15 . HN 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 51 ARG H . 51 . HN 1 1
217 1 1 1 1 14 GLU H . 14 . HN 1 1
217 1 2 1 1 51 ARG QB . 51 . HB# 1 1
218 1 1 1 1 14 GLU H . 14 . HN 1 1
218 1 2 1 1 52 LEU HA . 52 . HA 1 1
219 1 1 1 1 14 GLU H . 14 . HN 1 1
219 1 2 1 1 53 VAL H . 53 . HN 1 1
220 1 1 1 1 14 GLU H . 14 . HN 1 1
220 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
221 1 1 1 1 14 GLU HA . 14 . HA 1 1
221 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
222 1 1 1 1 14 GLU HA . 14 . HA 1 1
222 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
223 1 1 1 1 14 GLU HA . 14 . HA 1 1
223 1 2 1 1 15 CYS H . 15 . HN 1 1
224 1 1 1 1 14 GLU HA . 14 . HA 1 1
224 1 2 1 1 20 TRP HA . 20 . HA 1 1
225 1 1 1 1 14 GLU HA . 14 . HA 1 1
225 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
226 1 1 1 1 14 GLU HA . 14 . HA 1 1
226 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
227 1 1 1 1 14 GLU HA . 14 . HA 1 1
227 1 2 1 1 21 TYR H . 21 . HN 1 1
228 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
228 1 2 1 1 15 CYS H . 15 . HN 1 1
229 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
229 1 2 1 1 15 CYS H . 15 . HN 1 1
230 1 1 1 1 14 GLU QB . 14 . HB# 1 1
230 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
231 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
231 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
232 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
232 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
233 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
233 1 2 1 1 51 ARG H . 51 . HN 1 1
234 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
234 1 2 1 1 51 ARG H . 51 . HN 1 1
235 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
235 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
236 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
236 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
237 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
237 1 2 1 1 15 CYS H . 15 . HN 1 1
238 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
238 1 2 1 1 15 CYS H . 15 . HN 1 1
239 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
239 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
240 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
240 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
241 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
241 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
242 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
242 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
243 1 1 1 1 15 CYS H . 15 . HN 1 1
243 1 2 1 1 15 CYS HA . 15 . HA 1 1
244 1 1 1 1 15 CYS H . 15 . HN 1 1
244 1 2 1 1 16 LYS H . 16 . HN 1 1
245 1 1 1 1 15 CYS H . 15 . HN 1 1
245 1 2 1 1 19 SER H . 19 . HN 1 1
246 1 1 1 1 15 CYS H . 15 . HN 1 1
246 1 2 1 1 20 TRP HA . 20 . HA 1 1
247 1 1 1 1 15 CYS H . 15 . HN 1 1
247 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
248 1 1 1 1 15 CYS HA . 15 . HA 1 1
248 1 2 1 1 16 LYS H . 16 . HN 1 1
249 1 1 1 1 15 CYS HA . 15 . HA 1 1
249 1 2 1 1 50 PHE HA . 50 . HA 1 1
250 1 1 1 1 15 CYS HA . 15 . HA 1 1
250 1 2 1 1 51 ARG H . 51 . HN 1 1
251 1 1 1 1 15 CYS QB . 15 . HB# 1 1
251 1 2 1 1 16 LYS H . 16 . HN 1 1
252 1 1 1 1 15 CYS QB . 15 . HB# 1 1
252 1 2 1 1 17 ASP H . 17 . HN 1 1
253 1 1 1 1 15 CYS QB . 15 . HB# 1 1
253 1 2 1 1 18 GLY H . 18 . HN 1 1
254 1 1 1 1 15 CYS QB . 15 . HB# 1 1
254 1 2 1 1 19 SER H . 19 . HN 1 1
255 1 1 1 1 16 LYS H . 16 . HN 1 1
255 1 2 1 1 16 LYS HA . 16 . HA 1 1
256 1 1 1 1 16 LYS H . 16 . HN 1 1
256 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
257 1 1 1 1 16 LYS H . 16 . HN 1 1
257 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
258 1 1 1 1 16 LYS H . 16 . HN 1 1
258 1 2 1 1 16 LYS QG . 16 . HG# 1 1
259 1 1 1 1 16 LYS H . 16 . HN 1 1
259 1 2 1 1 17 ASP H . 17 . HN 1 1
260 1 1 1 1 16 LYS H . 16 . HN 1 1
260 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
261 1 1 1 1 16 LYS H . 16 . HN 1 1
261 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
262 1 1 1 1 16 LYS HA . 16 . HA 1 1
262 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
263 1 1 1 1 16 LYS HA . 16 . HA 1 1
263 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
264 1 1 1 1 16 LYS HA . 16 . HA 1 1
264 1 2 1 1 17 ASP H . 17 . HN 1 1
265 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
265 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
266 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
266 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
267 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
267 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
268 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
268 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
269 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
269 1 2 1 1 17 ASP H . 17 . HN 1 1
270 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
270 1 2 1 1 17 ASP H . 17 . HN 1 1
271 1 1 1 1 16 LYS QB . 16 . HB# 1 1
271 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
272 1 1 1 1 16 LYS QB . 16 . HB# 1 1
272 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
273 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
273 1 2 1 1 49 PRO QG . 49 . HG# 1 1
274 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
274 1 2 1 1 49 PRO QG . 49 . HG# 1 1
275 1 1 1 1 16 LYS QG . 16 . HG# 1 1
275 1 2 1 1 17 ASP H . 17 . HN 1 1
276 1 1 1 1 16 LYS QG . 16 . HG# 1 1
276 1 2 1 1 49 PRO QG . 49 . HG# 1 1
277 1 1 1 1 16 LYS QD . 16 . HD# 1 1
277 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
278 1 1 1 1 16 LYS QD . 16 . HD# 1 1
278 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
279 1 1 1 1 17 ASP H . 17 . HN 1 1
279 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
280 1 1 1 1 17 ASP H . 17 . HN 1 1
280 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
281 1 1 1 1 17 ASP H . 17 . HN 1 1
281 1 2 1 1 18 GLY H . 18 . HN 1 1
282 1 1 1 1 17 ASP HA . 17 . HA 1 1
282 1 2 1 1 18 GLY H . 18 . HN 1 1
283 1 1 1 1 17 ASP QB . 17 . HB# 1 1
283 1 2 1 1 19 SER H . 19 . HN 1 1
284 1 1 1 1 18 GLY H . 18 . HN 1 1
284 1 2 1 1 19 SER H . 19 . HN 1 1
285 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
285 1 2 1 1 19 SER H . 19 . HN 1 1
286 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
286 1 2 1 1 19 SER H . 19 . HN 1 1
287 1 1 1 1 18 GLY QA . 18 . HA# 1 1
287 1 2 1 1 19 SER QB . 19 . HB# 1 1
288 1 1 1 1 19 SER H . 19 . HN 1 1
288 1 2 1 1 20 TRP H . 20 . HN 1 1
289 1 1 1 1 19 SER HA . 19 . HA 1 1
289 1 2 1 1 20 TRP H . 20 . HN 1 1
290 1 1 1 1 19 SER QB . 19 . HB# 1 1
290 1 2 1 1 20 TRP H . 20 . HN 1 1
291 1 1 1 1 20 TRP H . 20 . HN 1 1
291 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
292 1 1 1 1 20 TRP H . 20 . HN 1 1
292 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
293 1 1 1 1 20 TRP H . 20 . HN 1 1
293 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
294 1 1 1 1 20 TRP HA . 20 . HA 1 1
294 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
295 1 1 1 1 20 TRP HA . 20 . HA 1 1
295 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
296 1 1 1 1 20 TRP HA . 20 . HA 1 1
296 1 2 1 1 21 TYR H . 21 . HN 1 1
297 1 1 1 1 20 TRP QB . 20 . HB# 1 1
297 1 2 1 1 21 TYR H . 21 . HN 1 1
298 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
298 1 2 1 1 21 TYR H . 21 . HN 1 1
299 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
299 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
300 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
300 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
301 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
301 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
302 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
302 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
303 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
303 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
304 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
304 1 2 1 1 80 GLU HA . 80 . HA 1 1
305 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
305 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
306 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
306 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
307 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
307 1 2 1 1 83 VAL HB . 83 . HB 1 1
308 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
308 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
309 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
309 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
310 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
310 1 2 1 1 80 GLU HA . 80 . HA 1 1
311 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
311 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
312 1 1 1 1 21 TYR H . 21 . HN 1 1
312 1 2 1 1 21 TYR QB . 21 . HB# 1 1
313 1 1 1 1 21 TYR H . 21 . HN 1 1
313 1 2 1 1 21 TYR QD . 21 . HD# 1 1
314 1 1 1 1 21 TYR HA . 21 . HA 1 1
314 1 2 1 1 22 THR H . 22 . HN 1 1
315 1 1 1 1 21 TYR QB . 21 . HB# 1 1
315 1 2 1 1 21 TYR QE . 21 . HE# 1 1
316 1 1 1 1 22 THR HA . 22 . HA 1 1
316 1 2 1 1 23 GLY H . 23 . HN 1 1
317 1 1 1 1 22 THR MG . 22 . HG2# 1 1
317 1 2 1 1 23 GLY H . 23 . HN 1 1
318 1 1 1 1 22 THR MG . 22 . HG2# 1 1
318 1 2 1 1 68 GLU HA . 68 . HA 1 1
319 1 1 1 1 22 THR MG . 22 . HG2# 1 1
319 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
320 1 1 1 1 22 THR MG . 22 . HG2# 1 1
320 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
321 1 1 1 1 22 THR MG . 22 . HG2# 1 1
321 1 2 1 1 71 VAL H . 71 . HN 1 1
322 1 1 1 1 22 THR MG . 22 . HG2# 1 1
322 1 2 1 1 71 VAL HB . 71 . HB 1 1
323 1 1 1 1 22 THR MG . 22 . HG2# 1 1
323 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
324 1 1 1 1 22 THR MG . 22 . HG2# 1 1
324 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
325 1 1 1 1 22 THR MG . 22 . HG2# 1 1
325 1 2 1 1 72 LYS H . 72 . HN 1 1
326 1 1 1 1 22 THR MG . 22 . HG2# 1 1
326 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
327 1 1 1 1 22 THR H . 22 . HN 1 1
327 1 2 1 1 22 THR HB . 22 . HB 1 1
328 1 1 1 1 22 THR H . 22 . HN 1 1
328 1 2 1 1 22 THR MG . 22 . HG2# 1 1
329 1 1 1 1 23 GLY H . 23 . HN 1 1
329 1 2 1 1 24 TYR H . 24 . HN 1 1
330 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
330 1 2 1 1 24 TYR H . 24 . HN 1 1
331 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
331 1 2 1 1 24 TYR H . 24 . HN 1 1
332 1 1 1 1 24 TYR H . 24 . HN 1 1
332 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
333 1 1 1 1 24 TYR H . 24 . HN 1 1
333 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
334 1 1 1 1 24 TYR H . 24 . HN 1 1
334 1 2 1 1 24 TYR QD . 24 . HD# 1 1
335 1 1 1 1 24 TYR H . 24 . HN 1 1
335 1 2 1 1 25 THR H . 25 . HN 1 1
336 1 1 1 1 24 TYR HA . 24 . HA 1 1
336 1 2 1 1 24 TYR QD . 24 . HD# 1 1
337 1 1 1 1 24 TYR HA . 24 . HA 1 1
337 1 2 1 1 25 THR H . 25 . HN 1 1
338 1 1 1 1 24 TYR QB . 24 . HB# 1 1
338 1 2 1 1 24 TYR QE . 24 . HE# 1 1
339 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
339 1 2 1 1 25 THR H . 25 . HN 1 1
340 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
340 1 2 1 1 25 THR H . 25 . HN 1 1
341 1 1 1 1 24 TYR QD . 24 . HD# 1 1
341 1 2 1 1 25 THR H . 25 . HN 1 1
342 1 1 1 1 24 TYR QE . 24 . HE# 1 1
342 1 2 1 1 26 THR MG . 26 . HG2# 1 1
343 1 1 1 1 24 TYR QE . 24 . HE# 1 1
343 1 2 1 1 64 ALA HA . 64 . HA 1 1
344 1 1 1 1 24 TYR QE . 24 . HE# 1 1
344 1 2 1 1 64 ALA MB . 64 . HB# 1 1
345 1 1 1 1 25 THR H . 25 . HN 1 1
345 1 2 1 1 25 THR MG . 25 . HG2# 1 1
346 1 1 1 1 25 THR HA . 25 . HA 1 1
346 1 2 1 1 26 THR H . 26 . HN 1 1
347 1 1 1 1 25 THR MG . 25 . HG2# 1 1
347 1 2 1 1 27 ASP H . 27 . HN 1 1
348 1 1 1 1 25 THR MG . 25 . HG2# 1 1
348 1 2 1 1 30 ARG QG . 30 . HG# 1 1
349 1 1 1 1 25 THR MG . 25 . HG2# 1 1
349 1 2 1 1 30 ARG QD . 30 . HD# 1 1
350 1 1 1 1 26 THR H . 26 . HN 1 1
350 1 2 1 1 26 THR MG . 26 . HG2# 1 1
351 1 1 1 1 26 THR HA . 26 . HA 1 1
351 1 2 1 1 27 ASP H . 27 . HN 1 1
352 1 1 1 1 26 THR HB . 26 . HB 1 1
352 1 2 1 1 27 ASP H . 27 . HN 1 1
353 1 1 1 1 27 ASP H . 27 . HN 1 1
353 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
354 1 1 1 1 27 ASP H . 27 . HN 1 1
354 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
355 1 1 1 1 27 ASP H . 27 . HN 1 1
355 1 2 1 1 28 VAL H . 28 . HN 1 1
356 1 1 1 1 27 ASP H . 27 . HN 1 1
356 1 2 1 1 30 ARG QB . 30 . HB# 1 1
357 1 1 1 1 27 ASP HA . 27 . HA 1 1
357 1 2 1 1 28 VAL H . 28 . HN 1 1
358 1 1 1 1 27 ASP HA . 27 . HA 1 1
358 1 2 1 1 29 ASP H . 29 . HN 1 1
359 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
359 1 2 1 1 29 ASP QB . 29 . HB# 1 1
360 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
360 1 2 1 1 29 ASP QB . 29 . HB# 1 1
361 1 1 1 1 28 VAL H . 28 . HN 1 1
361 1 2 1 1 28 VAL HB . 28 . HB 1 1
362 1 1 1 1 28 VAL H . 28 . HN 1 1
362 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
363 1 1 1 1 28 VAL H . 28 . HN 1 1
363 1 2 1 1 29 ASP H . 29 . HN 1 1
364 1 1 1 1 28 VAL H . 28 . HN 1 1
364 1 2 1 1 30 ARG H . 30 . HN 1 1
365 1 1 1 1 28 VAL HA . 28 . HA 1 1
365 1 2 1 1 29 ASP H . 29 . HN 1 1
366 1 1 1 1 28 VAL HA . 28 . HA 1 1
366 1 2 1 1 30 ARG H . 30 . HN 1 1
367 1 1 1 1 28 VAL HA . 28 . HA 1 1
367 1 2 1 1 31 ARG H . 31 . HN 1 1
368 1 1 1 1 28 VAL HA . 28 . HA 1 1
368 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
369 1 1 1 1 28 VAL HB . 28 . HB 1 1
369 1 2 1 1 29 ASP H . 29 . HN 1 1
370 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
370 1 2 1 1 29 ASP H . 29 . HN 1 1
371 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
371 1 2 1 1 29 ASP H . 29 . HN 1 1
372 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
372 1 2 1 1 29 ASP HA . 29 . HA 1 1
373 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
373 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
374 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
374 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
375 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
375 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
376 1 1 1 1 29 ASP H . 29 . HN 1 1
376 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
377 1 1 1 1 29 ASP H . 29 . HN 1 1
377 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
378 1 1 1 1 29 ASP H . 29 . HN 1 1
378 1 2 1 1 30 ARG H . 30 . HN 1 1
379 1 1 1 1 29 ASP H . 29 . HN 1 1
379 1 2 1 1 30 ARG QB . 30 . HB# 1 1
380 1 1 1 1 29 ASP HA . 29 . HA 1 1
380 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
381 1 1 1 1 29 ASP HA . 29 . HA 1 1
381 1 2 1 1 32 ILE HB . 32 . HB 1 1
382 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
382 1 2 1 1 30 ARG H . 30 . HN 1 1
383 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
383 1 2 1 1 30 ARG H . 30 . HN 1 1
384 1 1 1 1 30 ARG H . 30 . HN 1 1
384 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
385 1 1 1 1 30 ARG H . 30 . HN 1 1
385 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
386 1 1 1 1 30 ARG H . 30 . HN 1 1
386 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
387 1 1 1 1 30 ARG H . 30 . HN 1 1
387 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
388 1 1 1 1 30 ARG H . 30 . HN 1 1
388 1 2 1 1 30 ARG QD . 30 . HD# 1 1
389 1 1 1 1 30 ARG HA . 30 . HA 1 1
389 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
390 1 1 1 1 30 ARG HA . 30 . HA 1 1
390 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
391 1 1 1 1 30 ARG HA . 30 . HA 1 1
391 1 2 1 1 30 ARG QD . 30 . HD# 1 1
392 1 1 1 1 30 ARG HA . 30 . HA 1 1
392 1 2 1 1 31 ARG H . 31 . HN 1 1
393 1 1 1 1 30 ARG HA . 30 . HA 1 1
393 1 2 1 1 33 LYS QB . 33 . HB# 1 1
394 1 1 1 1 30 ARG HA . 30 . HA 1 1
394 1 2 1 1 34 LYS H . 34 . HN 1 1
395 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
395 1 2 1 1 31 ARG H . 31 . HN 1 1
396 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
396 1 2 1 1 31 ARG H . 31 . HN 1 1
397 1 1 1 1 30 ARG QG . 30 . HG# 1 1
397 1 2 1 1 31 ARG H . 31 . HN 1 1
398 1 1 1 1 30 ARG QD . 30 . HD# 1 1
398 1 2 1 1 31 ARG HA . 31 . HA 1 1
399 1 1 1 1 31 ARG H . 31 . HN 1 1
399 1 2 1 1 32 ILE H . 32 . HN 1 1
400 1 1 1 1 31 ARG H . 31 . HN 1 1
400 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
401 1 1 1 1 31 ARG H . 31 . HN 1 1
401 1 2 1 1 33 LYS H . 33 . HN 1 1
402 1 1 1 1 32 ILE H . 32 . HN 1 1
402 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
403 1 1 1 1 32 ILE H . 32 . HN 1 1
403 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
404 1 1 1 1 32 ILE H . 32 . HN 1 1
404 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
405 1 1 1 1 32 ILE H . 32 . HN 1 1
405 1 2 1 1 32 ILE HB . 32 . HB 1 1
406 1 1 1 1 32 ILE H . 32 . HN 1 1
406 1 2 1 1 33 LYS H . 33 . HN 1 1
407 1 1 1 1 32 ILE HA . 32 . HA 1 1
407 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
408 1 1 1 1 32 ILE HA . 32 . HA 1 1
408 1 2 1 1 35 HIS H . 35 . HN 1 1
409 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
409 1 2 1 1 36 ALA H . 36 . HN 1 1
410 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
410 1 2 1 1 33 LYS H . 33 . HN 1 1
411 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
411 1 2 1 1 33 LYS HA . 33 . HA 1 1
412 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
412 1 2 1 1 33 LYS QB . 33 . HB# 1 1
413 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
413 1 2 1 1 36 ALA MB . 36 . HB# 1 1
414 1 1 1 1 32 ILE HB . 32 . HB 1 1
414 1 2 1 1 33 LYS H . 33 . HN 1 1
415 1 1 1 1 33 LYS H . 33 . HN 1 1
415 1 2 1 1 33 LYS QB . 33 . HB# 1 1
416 1 1 1 1 33 LYS H . 33 . HN 1 1
416 1 2 1 1 34 LYS H . 34 . HN 1 1
417 1 1 1 1 33 LYS HA . 33 . HA 1 1
417 1 2 1 1 34 LYS H . 34 . HN 1 1
418 1 1 1 1 33 LYS HA . 33 . HA 1 1
418 1 2 1 1 36 ALA H . 36 . HN 1 1
419 1 1 1 1 33 LYS HA . 33 . HA 1 1
419 1 2 1 1 36 ALA MB . 36 . HB# 1 1
420 1 1 1 1 33 LYS HA . 33 . HA 1 1
420 1 2 1 1 37 SER H . 37 . HN 1 1
421 1 1 1 1 33 LYS QB . 33 . HB# 1 1
421 1 2 1 1 34 LYS H . 34 . HN 1 1
422 1 1 1 1 33 LYS QB . 33 . HB# 1 1
422 1 2 1 1 35 HIS H . 35 . HN 1 1
423 1 1 1 1 33 LYS QB . 33 . HB# 1 1
423 1 2 1 1 37 SER H . 37 . HN 1 1
424 1 1 1 1 34 LYS H . 34 . HN 1 1
424 1 2 1 1 35 HIS H . 35 . HN 1 1
425 1 1 1 1 34 LYS H . 34 . HN 1 1
425 1 2 1 1 36 ALA H . 36 . HN 1 1
426 1 1 1 1 34 LYS HA . 34 . HA 1 1
426 1 2 1 1 35 HIS H . 35 . HN 1 1
427 1 1 1 1 34 LYS HA . 34 . HA 1 1
427 1 2 1 1 37 SER H . 37 . HN 1 1
428 1 1 1 1 34 LYS HA . 34 . HA 1 1
428 1 2 1 1 37 SER QB . 37 . HB# 1 1
429 1 1 1 1 34 LYS HA . 34 . HA 1 1
429 1 2 1 1 38 GLY H . 38 . HN 1 1
430 1 1 1 1 35 HIS H . 35 . HN 1 1
430 1 2 1 1 36 ALA H . 36 . HN 1 1
431 1 1 1 1 35 HIS H . 35 . HN 1 1
431 1 2 1 1 37 SER H . 37 . HN 1 1
432 1 1 1 1 36 ALA H . 36 . HN 1 1
432 1 2 1 1 37 SER H . 37 . HN 1 1
433 1 1 1 1 36 ALA HA . 36 . HA 1 1
433 1 2 1 1 37 SER H . 37 . HN 1 1
434 1 1 1 1 36 ALA MB . 36 . HB# 1 1
434 1 2 1 1 37 SER H . 37 . HN 1 1
435 1 1 1 1 37 SER H . 37 . HN 1 1
435 1 2 1 1 38 GLY H . 38 . HN 1 1
436 1 1 1 1 37 SER HA . 37 . HA 1 1
436 1 2 1 1 38 GLY H . 38 . HN 1 1
437 1 1 1 1 37 SER QB . 37 . HB# 1 1
437 1 2 1 1 38 GLY H . 38 . HN 1 1
438 1 1 1 1 37 SER QB . 37 . HB# 1 1
438 1 2 1 1 38 GLY QA . 38 . HA# 1 1
439 1 1 1 1 38 GLY H . 38 . HN 1 1
439 1 2 1 1 39 LYS H . 39 . HN 1 1
440 1 1 1 1 38 GLY QA . 38 . HA# 1 1
440 1 2 1 1 41 ALA MB . 41 . HB# 1 1
441 1 1 1 1 39 LYS HA . 39 . HA 1 1
441 1 2 1 1 40 GLY H . 40 . HN 1 1
442 1 1 1 1 40 GLY QA . 40 . HA# 1 1
442 1 2 1 1 41 ALA H . 41 . HN 1 1
443 1 1 1 1 41 ALA HA . 41 . HA 1 1
443 1 2 1 1 42 LYS H . 42 . HN 1 1
444 1 1 1 1 43 TYR QD . 43 . HD# 1 1
444 1 2 1 1 44 THR MG . 44 . HG2# 1 1
445 1 1 1 1 43 TYR HA . 43 . HA 1 1
445 1 2 1 1 43 TYR QD . 43 . HD# 1 1
446 1 1 1 1 43 TYR QB . 43 . HB# 1 1
446 1 2 1 1 43 TYR QE . 43 . HE# 1 1
447 1 1 1 1 44 THR HA . 44 . HA 1 1
447 1 2 1 1 45 ARG H . 45 . HN 1 1
448 1 1 1 1 46 GLY QA . 46 . HA# 1 1
448 1 2 1 1 47 ARG H . 47 . HN 1 1
449 1 1 1 1 47 ARG H . 47 . HN 1 1
449 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
450 1 1 1 1 47 ARG H . 47 . HN 1 1
450 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
451 1 1 1 1 47 ARG H . 47 . HN 1 1
451 1 2 1 1 47 ARG QG . 47 . HG# 1 1
452 1 1 1 1 47 ARG H . 47 . HN 1 1
452 1 2 1 1 48 GLY H . 48 . HN 1 1
453 1 1 1 1 47 ARG HA . 47 . HA 1 1
453 1 2 1 1 48 GLY H . 48 . HN 1 1
454 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
454 1 2 1 1 48 GLY H . 48 . HN 1 1
455 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
455 1 2 1 1 48 GLY H . 48 . HN 1 1
456 1 1 1 1 48 GLY H . 48 . HN 1 1
456 1 2 1 1 49 PRO HA . 49 . HA 1 1
457 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
457 1 2 1 1 49 PRO HA . 49 . HA 1 1
458 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
458 1 2 1 1 49 PRO HA . 49 . HA 1 1
459 1 1 1 1 48 GLY QA . 48 . HA# 1 1
459 1 2 1 1 50 PHE H . 50 . HN 1 1
460 1 1 1 1 49 PRO HA . 49 . HA 1 1
460 1 2 1 1 50 PHE H . 50 . HN 1 1
461 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
461 1 2 1 1 50 PHE H . 50 . HN 1 1
462 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
462 1 2 1 1 50 PHE H . 50 . HN 1 1
463 1 1 1 1 50 PHE H . 50 . HN 1 1
463 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
464 1 1 1 1 50 PHE H . 50 . HN 1 1
464 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
465 1 1 1 1 50 PHE H . 50 . HN 1 1
465 1 2 1 1 50 PHE QD . 50 . HD# 1 1
466 1 1 1 1 50 PHE H . 50 . HN 1 1
466 1 2 1 1 51 ARG H . 51 . HN 1 1
467 1 1 1 1 50 PHE HA . 50 . HA 1 1
467 1 2 1 1 50 PHE QD . 50 . HD# 1 1
468 1 1 1 1 50 PHE HA . 50 . HA 1 1
468 1 2 1 1 51 ARG H . 51 . HN 1 1
469 1 1 1 1 50 PHE QB . 50 . HB# 1 1
469 1 2 1 1 50 PHE QE . 50 . HE# 1 1
470 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
470 1 2 1 1 51 ARG H . 51 . HN 1 1
471 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
471 1 2 1 1 51 ARG H . 51 . HN 1 1
472 1 1 1 1 50 PHE QD . 50 . HD# 1 1
472 1 2 1 1 51 ARG H . 51 . HN 1 1
473 1 1 1 1 51 ARG H . 51 . HN 1 1
473 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
474 1 1 1 1 51 ARG H . 51 . HN 1 1
474 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
475 1 1 1 1 51 ARG HA . 51 . HA 1 1
475 1 2 1 1 52 LEU H . 52 . HN 1 1
476 1 1 1 1 51 ARG QG . 51 . HG# 1 1
476 1 2 1 1 52 LEU H . 52 . HN 1 1
477 1 1 1 1 52 LEU H . 52 . HN 1 1
477 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
478 1 1 1 1 52 LEU H . 52 . HN 1 1
478 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
479 1 1 1 1 52 LEU H . 52 . HN 1 1
479 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
480 1 1 1 1 52 LEU H . 52 . HN 1 1
480 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
481 1 1 1 1 52 LEU HA . 52 . HA 1 1
481 1 2 1 1 52 LEU HG . 52 . HG 1 1
482 1 1 1 1 52 LEU HA . 52 . HA 1 1
482 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
483 1 1 1 1 52 LEU HA . 52 . HA 1 1
483 1 2 1 1 53 VAL H . 53 . HN 1 1
484 1 1 1 1 52 LEU HA . 52 . HA 1 1
484 1 2 1 1 54 ALA H . 54 . HN 1 1
485 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
485 1 2 1 1 53 VAL H . 53 . HN 1 1
486 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
486 1 2 1 1 54 ALA H . 54 . HN 1 1
487 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
487 1 2 1 1 55 THR MG . 55 . HG2# 1 1
488 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
488 1 2 1 1 55 THR MG . 55 . HG2# 1 1
489 1 1 1 1 53 VAL H . 53 . HN 1 1
489 1 2 1 1 53 VAL HB . 53 . HB 1 1
490 1 1 1 1 53 VAL H . 53 . HN 1 1
490 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
491 1 1 1 1 53 VAL H . 53 . HN 1 1
491 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
492 1 1 1 1 53 VAL H . 53 . HN 1 1
492 1 2 1 1 54 ALA H . 54 . HN 1 1
493 1 1 1 1 53 VAL HA . 53 . HA 1 1
493 1 2 1 1 54 ALA H . 54 . HN 1 1
494 1 1 1 1 53 VAL HB . 53 . HB 1 1
494 1 2 1 1 54 ALA H . 54 . HN 1 1
495 1 1 1 1 53 VAL HB . 53 . HB 1 1
495 1 2 1 1 54 ALA MB . 54 . HB# 1 1
496 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
496 1 2 1 1 54 ALA H . 54 . HN 1 1
497 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
497 1 2 1 1 54 ALA H . 54 . HN 1 1
498 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
498 1 2 1 1 54 ALA MB . 54 . HB# 1 1
499 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
499 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
500 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
500 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
501 1 1 1 1 54 ALA HA . 54 . HA 1 1
501 1 2 1 1 55 THR H . 55 . HN 1 1
502 1 1 1 1 54 ALA MB . 54 . HB# 1 1
502 1 2 1 1 55 THR H . 55 . HN 1 1
503 1 1 1 1 54 ALA MB . 54 . HB# 1 1
503 1 2 1 1 55 THR MG . 55 . HG2# 1 1
504 1 1 1 1 54 ALA MB . 54 . HB# 1 1
504 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
505 1 1 1 1 54 ALA MB . 54 . HB# 1 1
505 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
506 1 1 1 1 54 ALA MB . 54 . HB# 1 1
506 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
507 1 1 1 1 54 ALA MB . 54 . HB# 1 1
507 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
508 1 1 1 1 54 ALA MB . 54 . HB# 1 1
508 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
509 1 1 1 1 55 THR H . 55 . HN 1 1
509 1 2 1 1 55 THR MG . 55 . HG2# 1 1
510 1 1 1 1 55 THR HA . 55 . HA 1 1
510 1 2 1 1 56 TRP H . 56 . HN 1 1
511 1 1 1 1 55 THR HB . 55 . HB 1 1
511 1 2 1 1 56 TRP H . 56 . HN 1 1
512 1 1 1 1 55 THR MG . 55 . HG2# 1 1
512 1 2 1 1 56 TRP H . 56 . HN 1 1
513 1 1 1 1 56 TRP H . 56 . HN 1 1
513 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
514 1 1 1 1 56 TRP H . 56 . HN 1 1
514 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
515 1 1 1 1 56 TRP H . 56 . HN 1 1
515 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
516 1 1 1 1 56 TRP HA . 56 . HA 1 1
516 1 2 1 1 57 ALA H . 57 . HN 1 1
517 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
517 1 2 1 1 57 ALA H . 57 . HN 1 1
518 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
518 1 2 1 1 57 ALA H . 57 . HN 1 1
519 1 1 1 1 56 TRP QB . 56 . HB# 1 1
519 1 2 1 1 58 PHE QE . 58 . HE# 1 1
520 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
520 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
521 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
521 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
522 1 1 1 1 67 TRP HH2 . 67 . HH2 1 1
522 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
523 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
523 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
524 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
524 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
525 1 1 1 1 67 TRP HE3 . 67 . HE3 1 1
525 1 2 1 1 68 GLU H . 68 . HN 1 1
526 1 1 1 1 57 ALA H . 57 . HN 1 1
526 1 2 1 1 58 PHE H . 58 . HN 1 1
527 1 1 1 1 57 ALA H . 57 . HN 1 1
527 1 2 1 1 58 PHE QE . 58 . HE# 1 1
528 1 1 1 1 57 ALA HA . 57 . HA 1 1
528 1 2 1 1 58 PHE H . 58 . HN 1 1
529 1 1 1 1 57 ALA MB . 57 . HB# 1 1
529 1 2 1 1 58 PHE H . 58 . HN 1 1
530 1 1 1 1 58 PHE H . 58 . HN 1 1
530 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
531 1 1 1 1 58 PHE H . 58 . HN 1 1
531 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
532 1 1 1 1 58 PHE H . 58 . HN 1 1
532 1 2 1 1 58 PHE QD . 58 . HD# 1 1
533 1 1 1 1 58 PHE HA . 58 . HA 1 1
533 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
534 1 1 1 1 58 PHE HA . 58 . HA 1 1
534 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
535 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
535 1 2 1 1 58 PHE QE . 58 . HE# 1 1
536 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
536 1 2 1 1 58 PHE QE . 58 . HE# 1 1
537 1 1 1 1 58 PHE QB . 58 . HB# 1 1
537 1 2 1 1 59 PRO QD . 59 . HD# 1 1
538 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
538 1 2 1 1 60 SER H . 60 . HN 1 1
539 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
539 1 2 1 1 60 SER H . 60 . HN 1 1
540 1 1 1 1 58 PHE QB . 58 . HB# 1 1
540 1 2 1 1 60 SER QB . 60 . HB# 1 1
541 1 1 1 1 58 PHE QB . 58 . HB# 1 1
541 1 2 1 1 64 ALA H . 64 . HN 1 1
542 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
542 1 2 1 1 64 ALA MB . 64 . HB# 1 1
543 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
543 1 2 1 1 64 ALA MB . 64 . HB# 1 1
544 1 1 1 1 58 PHE QD . 58 . HD# 1 1
544 1 2 1 1 63 GLU QB . 63 . HB# 1 1
545 1 1 1 1 58 PHE QD . 58 . HD# 1 1
545 1 2 1 1 63 GLU QG . 63 . HG# 1 1
546 1 1 1 1 58 PHE QD . 58 . HD# 1 1
546 1 2 1 1 64 ALA MB . 64 . HB# 1 1
547 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
547 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
548 1 1 1 1 59 PRO HA . 59 . HA 1 1
548 1 2 1 1 60 SER H . 60 . HN 1 1
549 1 1 1 1 59 PRO HA . 59 . HA 1 1
549 1 2 1 1 60 SER HA . 60 . HA 1 1
550 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
550 1 2 1 1 60 SER H . 60 . HN 1 1
551 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
551 1 2 1 1 60 SER H . 60 . HN 1 1
552 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
552 1 2 1 1 60 SER H . 60 . HN 1 1
553 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
553 1 2 1 1 60 SER H . 60 . HN 1 1
554 1 1 1 1 60 SER H . 60 . HN 1 1
554 1 2 1 1 61 LYS H . 61 . HN 1 1
555 1 1 1 1 60 SER H . 60 . HN 1 1
555 1 2 1 1 63 GLU H . 63 . HN 1 1
556 1 1 1 1 60 SER H . 60 . HN 1 1
556 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
557 1 1 1 1 60 SER H . 60 . HN 1 1
557 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
558 1 1 1 1 60 SER H . 60 . HN 1 1
558 1 2 1 1 64 ALA MB . 64 . HB# 1 1
559 1 1 1 1 60 SER HA . 60 . HA 1 1
559 1 2 1 1 61 LYS H . 61 . HN 1 1
560 1 1 1 1 60 SER HA . 60 . HA 1 1
560 1 2 1 1 62 GLU H . 62 . HN 1 1
561 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
561 1 2 1 1 61 LYS H . 61 . HN 1 1
562 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
562 1 2 1 1 61 LYS H . 61 . HN 1 1
563 1 1 1 1 60 SER QB . 60 . HB# 1 1
563 1 2 1 1 62 GLU H . 62 . HN 1 1
564 1 1 1 1 60 SER QB . 60 . HB# 1 1
564 1 2 1 1 63 GLU H . 63 . HN 1 1
565 1 1 1 1 60 SER QB . 60 . HB# 1 1
565 1 2 1 1 63 GLU QB . 63 . HB# 1 1
566 1 1 1 1 61 LYS H . 61 . HN 1 1
566 1 2 1 1 61 LYS QG . 61 . HG# 1 1
567 1 1 1 1 61 LYS H . 61 . HN 1 1
567 1 2 1 1 62 GLU H . 62 . HN 1 1
568 1 1 1 1 61 LYS HA . 61 . HA 1 1
568 1 2 1 1 62 GLU H . 62 . HN 1 1
569 1 1 1 1 61 LYS HA . 61 . HA 1 1
569 1 2 1 1 64 ALA H . 64 . HN 1 1
570 1 1 1 1 61 LYS HA . 61 . HA 1 1
570 1 2 1 1 64 ALA MB . 64 . HB# 1 1
571 1 1 1 1 61 LYS HA . 61 . HA 1 1
571 1 2 1 1 65 MET H . 65 . HN 1 1
572 1 1 1 1 61 LYS QB . 61 . HB# 1 1
572 1 2 1 1 62 GLU H . 62 . HN 1 1
573 1 1 1 1 61 LYS QG . 61 . HG# 1 1
573 1 2 1 1 62 GLU H . 62 . HN 1 1
574 1 1 1 1 61 LYS QG . 61 . HG# 1 1
574 1 2 1 1 65 MET H . 65 . HN 1 1
575 1 1 1 1 61 LYS QG . 61 . HG# 1 1
575 1 2 1 1 65 MET QG . 65 . HG# 1 1
576 1 1 1 1 61 LYS QG . 61 . HG# 1 1
576 1 2 1 1 65 MET ME . 65 . HE# 1 1
577 1 1 1 1 61 LYS HE2 . 61 . HE2 1 1
577 1 2 1 1 65 MET ME . 65 . HE# 1 1
578 1 1 1 1 61 LYS HE3 . 61 . HE1 1 1
578 1 2 1 1 65 MET ME . 65 . HE# 1 1
579 1 1 1 1 62 GLU H . 62 . HN 1 1
579 1 2 1 1 62 GLU HA . 62 . HA 1 1
580 1 1 1 1 62 GLU H . 62 . HN 1 1
580 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
581 1 1 1 1 62 GLU H . 62 . HN 1 1
581 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
582 1 1 1 1 62 GLU H . 62 . HN 1 1
582 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
583 1 1 1 1 62 GLU H . 62 . HN 1 1
583 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
584 1 1 1 1 62 GLU H . 62 . HN 1 1
584 1 2 1 1 63 GLU H . 63 . HN 1 1
585 1 1 1 1 62 GLU H . 62 . HN 1 1
585 1 2 1 1 64 ALA H . 64 . HN 1 1
586 1 1 1 1 62 GLU HA . 62 . HA 1 1
586 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
587 1 1 1 1 62 GLU HA . 62 . HA 1 1
587 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
588 1 1 1 1 62 GLU HA . 62 . HA 1 1
588 1 2 1 1 63 GLU H . 63 . HN 1 1
589 1 1 1 1 62 GLU HA . 62 . HA 1 1
589 1 2 1 1 65 MET H . 65 . HN 1 1
590 1 1 1 1 62 GLU HA . 62 . HA 1 1
590 1 2 1 1 65 MET QB . 65 . HB# 1 1
591 1 1 1 1 62 GLU HA . 62 . HA 1 1
591 1 2 1 1 65 MET ME . 65 . HE# 1 1
592 1 1 1 1 62 GLU HA . 62 . HA 1 1
592 1 2 1 1 66 ARG H . 66 . HN 1 1
593 1 1 1 1 62 GLU QB . 62 . HB# 1 1
593 1 2 1 1 63 GLU H . 63 . HN 1 1
594 1 1 1 1 62 GLU QB . 62 . HB# 1 1
594 1 2 1 1 66 ARG QD . 66 . HD# 1 1
595 1 1 1 1 63 GLU H . 63 . HN 1 1
595 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
596 1 1 1 1 63 GLU H . 63 . HN 1 1
596 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
597 1 1 1 1 63 GLU H . 63 . HN 1 1
597 1 2 1 1 63 GLU QG . 63 . HG# 1 1
598 1 1 1 1 63 GLU H . 63 . HN 1 1
598 1 2 1 1 64 ALA H . 64 . HN 1 1
599 1 1 1 1 63 GLU H . 63 . HN 1 1
599 1 2 1 1 64 ALA MB . 64 . HB# 1 1
600 1 1 1 1 63 GLU H . 63 . HN 1 1
600 1 2 1 1 65 MET H . 65 . HN 1 1
601 1 1 1 1 63 GLU HA . 63 . HA 1 1
601 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
602 1 1 1 1 63 GLU HA . 63 . HA 1 1
602 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
603 1 1 1 1 63 GLU HA . 63 . HA 1 1
603 1 2 1 1 64 ALA H . 64 . HN 1 1
604 1 1 1 1 63 GLU HA . 63 . HA 1 1
604 1 2 1 1 66 ARG H . 66 . HN 1 1
605 1 1 1 1 63 GLU HA . 63 . HA 1 1
605 1 2 1 1 66 ARG QB . 66 . HB# 1 1
606 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
606 1 2 1 1 64 ALA H . 64 . HN 1 1
607 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
607 1 2 1 1 64 ALA H . 64 . HN 1 1
608 1 1 1 1 63 GLU QG . 63 . HG# 1 1
608 1 2 1 1 64 ALA H . 64 . HN 1 1
609 1 1 1 1 64 ALA H . 64 . HN 1 1
609 1 2 1 1 65 MET H . 65 . HN 1 1
610 1 1 1 1 64 ALA H . 64 . HN 1 1
610 1 2 1 1 66 ARG H . 66 . HN 1 1
611 1 1 1 1 64 ALA HA . 64 . HA 1 1
611 1 2 1 1 65 MET H . 65 . HN 1 1
612 1 1 1 1 64 ALA MB . 64 . HB# 1 1
612 1 2 1 1 65 MET H . 65 . HN 1 1
613 1 1 1 1 64 ALA MB . 64 . HB# 1 1
613 1 2 1 1 66 ARG H . 66 . HN 1 1
614 1 1 1 1 64 ALA MB . 64 . HB# 1 1
614 1 2 1 1 67 TRP H . 67 . HN 1 1
615 1 1 1 1 65 MET H . 65 . HN 1 1
615 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
616 1 1 1 1 65 MET H . 65 . HN 1 1
616 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
617 1 1 1 1 65 MET H . 65 . HN 1 1
617 1 2 1 1 66 ARG H . 66 . HN 1 1
618 1 1 1 1 65 MET HA . 65 . HA 1 1
618 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
619 1 1 1 1 65 MET HA . 65 . HA 1 1
619 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
620 1 1 1 1 65 MET HA . 65 . HA 1 1
620 1 2 1 1 65 MET ME . 65 . HE# 1 1
621 1 1 1 1 65 MET HA . 65 . HA 1 1
621 1 2 1 1 66 ARG H . 66 . HN 1 1
622 1 1 1 1 65 MET HA . 65 . HA 1 1
622 1 2 1 1 68 GLU H . 68 . HN 1 1
623 1 1 1 1 65 MET HA . 65 . HA 1 1
623 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
624 1 1 1 1 65 MET HA . 65 . HA 1 1
624 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
625 1 1 1 1 65 MET HA . 65 . HA 1 1
625 1 2 1 1 69 TYR H . 69 . HN 1 1
626 1 1 1 1 65 MET QB . 65 . HB# 1 1
626 1 2 1 1 65 MET ME . 65 . HE# 1 1
627 1 1 1 1 65 MET QB . 65 . HB# 1 1
627 1 2 1 1 66 ARG H . 66 . HN 1 1
628 1 1 1 1 66 ARG H . 66 . HN 1 1
628 1 2 1 1 66 ARG QB . 66 . HB# 1 1
629 1 1 1 1 66 ARG H . 66 . HN 1 1
629 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
630 1 1 1 1 66 ARG H . 66 . HN 1 1
630 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
631 1 1 1 1 66 ARG H . 66 . HN 1 1
631 1 2 1 1 66 ARG QD . 66 . HD# 1 1
632 1 1 1 1 66 ARG H . 66 . HN 1 1
632 1 2 1 1 67 TRP H . 67 . HN 1 1
633 1 1 1 1 66 ARG H . 66 . HN 1 1
633 1 2 1 1 67 TRP QB . 67 . HB# 1 1
634 1 1 1 1 66 ARG H . 66 . HN 1 1
634 1 2 1 1 68 GLU H . 68 . HN 1 1
635 1 1 1 1 66 ARG HA . 66 . HA 1 1
635 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
636 1 1 1 1 66 ARG HA . 66 . HA 1 1
636 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
637 1 1 1 1 66 ARG HA . 66 . HA 1 1
637 1 2 1 1 66 ARG QD . 66 . HD# 1 1
638 1 1 1 1 66 ARG HA . 66 . HA 1 1
638 1 2 1 1 67 TRP H . 67 . HN 1 1
639 1 1 1 1 66 ARG HA . 66 . HA 1 1
639 1 2 1 1 69 TYR H . 69 . HN 1 1
640 1 1 1 1 66 ARG HA . 66 . HA 1 1
640 1 2 1 1 69 TYR QB . 69 . HB# 1 1
641 1 1 1 1 66 ARG HA . 66 . HA 1 1
641 1 2 1 1 69 TYR QD . 69 . HD# 1 1
642 1 1 1 1 66 ARG HA . 66 . HA 1 1
642 1 2 1 1 70 GLU H . 70 . HN 1 1
643 1 1 1 1 66 ARG QB . 66 . HB# 1 1
643 1 2 1 1 67 TRP H . 67 . HN 1 1
644 1 1 1 1 67 TRP H . 67 . HN 1 1
644 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
645 1 1 1 1 67 TRP H . 67 . HN 1 1
645 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
646 1 1 1 1 67 TRP H . 67 . HN 1 1
646 1 2 1 1 68 GLU H . 68 . HN 1 1
647 1 1 1 1 67 TRP H . 67 . HN 1 1
647 1 2 1 1 69 TYR H . 69 . HN 1 1
648 1 1 1 1 67 TRP HA . 67 . HA 1 1
648 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
649 1 1 1 1 67 TRP HA . 67 . HA 1 1
649 1 2 1 1 68 GLU H . 68 . HN 1 1
650 1 1 1 1 67 TRP HA . 67 . HA 1 1
650 1 2 1 1 70 GLU H . 70 . HN 1 1
651 1 1 1 1 67 TRP HA . 67 . HA 1 1
651 1 2 1 1 71 VAL H . 71 . HN 1 1
652 1 1 1 1 67 TRP HB2 . 67 . HB2 1 1
652 1 2 1 1 68 GLU H . 68 . HN 1 1
653 1 1 1 1 67 TRP HB3 . 67 . HB1 1 1
653 1 2 1 1 68 GLU H . 68 . HN 1 1
654 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
654 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
655 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
655 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
656 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
656 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
657 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
657 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
658 1 1 1 1 68 GLU H . 68 . HN 1 1
658 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
659 1 1 1 1 68 GLU H . 68 . HN 1 1
659 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
660 1 1 1 1 68 GLU H . 68 . HN 1 1
660 1 2 1 1 68 GLU QG . 68 . HG# 1 1
661 1 1 1 1 68 GLU H . 68 . HN 1 1
661 1 2 1 1 69 TYR H . 69 . HN 1 1
662 1 1 1 1 68 GLU H . 68 . HN 1 1
662 1 2 1 1 69 TYR QB . 69 . HB# 1 1
663 1 1 1 1 68 GLU H . 68 . HN 1 1
663 1 2 1 1 70 GLU H . 70 . HN 1 1
664 1 1 1 1 68 GLU HA . 68 . HA 1 1
664 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
665 1 1 1 1 68 GLU HA . 68 . HA 1 1
665 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
666 1 1 1 1 68 GLU HA . 68 . HA 1 1
666 1 2 1 1 69 TYR H . 69 . HN 1 1
667 1 1 1 1 68 GLU HA . 68 . HA 1 1
667 1 2 1 1 71 VAL H . 71 . HN 1 1
668 1 1 1 1 68 GLU HA . 68 . HA 1 1
668 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
669 1 1 1 1 68 GLU HA . 68 . HA 1 1
669 1 2 1 1 72 LYS H . 72 . HN 1 1
670 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
670 1 2 1 1 69 TYR H . 69 . HN 1 1
671 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
671 1 2 1 1 69 TYR H . 69 . HN 1 1
672 1 1 1 1 68 GLU QG . 68 . HG# 1 1
672 1 2 1 1 72 LYS H . 72 . HN 1 1
673 1 1 1 1 69 TYR H . 69 . HN 1 1
673 1 2 1 1 69 TYR HA . 69 . HA 1 1
674 1 1 1 1 69 TYR H . 69 . HN 1 1
674 1 2 1 1 69 TYR QB . 69 . HB# 1 1
675 1 1 1 1 69 TYR H . 69 . HN 1 1
675 1 2 1 1 69 TYR QD . 69 . HD# 1 1
676 1 1 1 1 69 TYR H . 69 . HN 1 1
676 1 2 1 1 70 GLU H . 70 . HN 1 1
677 1 1 1 1 69 TYR H . 69 . HN 1 1
677 1 2 1 1 71 VAL H . 71 . HN 1 1
678 1 1 1 1 69 TYR HA . 69 . HA 1 1
678 1 2 1 1 69 TYR QD . 69 . HD# 1 1
679 1 1 1 1 69 TYR HA . 69 . HA 1 1
679 1 2 1 1 69 TYR QE . 69 . HE# 1 1
680 1 1 1 1 69 TYR HA . 69 . HA 1 1
680 1 2 1 1 70 GLU H . 70 . HN 1 1
681 1 1 1 1 69 TYR HA . 69 . HA 1 1
681 1 2 1 1 72 LYS H . 72 . HN 1 1
682 1 1 1 1 69 TYR HA . 69 . HA 1 1
682 1 2 1 1 72 LYS QB . 72 . HB# 1 1
683 1 1 1 1 69 TYR HA . 69 . HA 1 1
683 1 2 1 1 73 HIS H . 73 . HN 1 1
684 1 1 1 1 69 TYR QB . 69 . HB# 1 1
684 1 2 1 1 69 TYR QE . 69 . HE# 1 1
685 1 1 1 1 69 TYR QB . 69 . HB# 1 1
685 1 2 1 1 70 GLU H . 70 . HN 1 1
686 1 1 1 1 69 TYR QD . 69 . HD# 1 1
686 1 2 1 1 70 GLU H . 70 . HN 1 1
687 1 1 1 1 69 TYR QD . 69 . HD# 1 1
687 1 2 1 1 70 GLU QG . 70 . HG# 1 1
688 1 1 1 1 69 TYR QD . 69 . HD# 1 1
688 1 2 1 1 72 LYS QB . 72 . HB# 1 1
689 1 1 1 1 69 TYR QD . 69 . HD# 1 1
689 1 2 1 1 72 LYS QD . 72 . HD# 1 1
690 1 1 1 1 69 TYR QD . 69 . HD# 1 1
690 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
691 1 1 1 1 69 TYR QE . 69 . HE# 1 1
691 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
692 1 1 1 1 70 GLU H . 70 . HN 1 1
692 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
693 1 1 1 1 70 GLU H . 70 . HN 1 1
693 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
694 1 1 1 1 70 GLU H . 70 . HN 1 1
694 1 2 1 1 70 GLU QG . 70 . HG# 1 1
695 1 1 1 1 70 GLU H . 70 . HN 1 1
695 1 2 1 1 71 VAL H . 71 . HN 1 1
696 1 1 1 1 70 GLU H . 70 . HN 1 1
696 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
697 1 1 1 1 70 GLU H . 70 . HN 1 1
697 1 2 1 1 72 LYS H . 72 . HN 1 1
698 1 1 1 1 70 GLU HA . 70 . HA 1 1
698 1 2 1 1 71 VAL H . 71 . HN 1 1
699 1 1 1 1 70 GLU HA . 70 . HA 1 1
699 1 2 1 1 73 HIS H . 73 . HN 1 1
700 1 1 1 1 70 GLU HA . 70 . HA 1 1
700 1 2 1 1 73 HIS QB . 73 . HB# 1 1
701 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
701 1 2 1 1 71 VAL H . 71 . HN 1 1
702 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
702 1 2 1 1 71 VAL H . 71 . HN 1 1
703 1 1 1 1 70 GLU QB . 70 . HB# 1 1
703 1 2 1 1 74 LEU HG . 74 . HG 1 1
704 1 1 1 1 70 GLU QB . 70 . HB# 1 1
704 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
705 1 1 1 1 70 GLU QG . 70 . HG# 1 1
705 1 2 1 1 71 VAL H . 71 . HN 1 1
706 1 1 1 1 71 VAL H . 71 . HN 1 1
706 1 2 1 1 71 VAL HB . 71 . HB 1 1
707 1 1 1 1 71 VAL H . 71 . HN 1 1
707 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
708 1 1 1 1 71 VAL H . 71 . HN 1 1
708 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
709 1 1 1 1 71 VAL H . 71 . HN 1 1
709 1 2 1 1 72 LYS H . 72 . HN 1 1
710 1 1 1 1 71 VAL H . 71 . HN 1 1
710 1 2 1 1 73 HIS H . 73 . HN 1 1
711 1 1 1 1 71 VAL H . 71 . HN 1 1
711 1 2 1 1 74 LEU HG . 74 . HG 1 1
712 1 1 1 1 71 VAL H . 71 . HN 1 1
712 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
713 1 1 1 1 71 VAL H . 71 . HN 1 1
713 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
714 1 1 1 1 71 VAL HA . 71 . HA 1 1
714 1 2 1 1 72 LYS H . 72 . HN 1 1
715 1 1 1 1 71 VAL HA . 71 . HA 1 1
715 1 2 1 1 73 HIS H . 73 . HN 1 1
716 1 1 1 1 71 VAL HA . 71 . HA 1 1
716 1 2 1 1 74 LEU H . 74 . HN 1 1
717 1 1 1 1 71 VAL HA . 71 . HA 1 1
717 1 2 1 1 74 LEU HG . 74 . HG 1 1
718 1 1 1 1 71 VAL HA . 71 . HA 1 1
718 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
719 1 1 1 1 71 VAL HA . 71 . HA 1 1
719 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
720 1 1 1 1 71 VAL HB . 71 . HB 1 1
720 1 2 1 1 72 LYS H . 72 . HN 1 1
721 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
721 1 2 1 1 72 LYS H . 72 . HN 1 1
722 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
722 1 2 1 1 72 LYS H . 72 . HN 1 1
723 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
723 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
724 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
724 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
725 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
725 1 2 1 1 79 LYS HE2 . 79 . HE2 1 1
726 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
726 1 2 1 1 79 LYS HE3 . 79 . HE1 1 1
727 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
727 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
728 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
728 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
729 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
729 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
730 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
730 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
731 1 1 1 1 72 LYS H . 72 . HN 1 1
731 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
732 1 1 1 1 72 LYS H . 72 . HN 1 1
732 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
733 1 1 1 1 72 LYS H . 72 . HN 1 1
733 1 2 1 1 72 LYS QG . 72 . HG# 1 1
734 1 1 1 1 72 LYS H . 72 . HN 1 1
734 1 2 1 1 73 HIS H . 73 . HN 1 1
735 1 1 1 1 72 LYS H . 72 . HN 1 1
735 1 2 1 1 74 LEU H . 74 . HN 1 1
736 1 1 1 1 72 LYS HA . 72 . HA 1 1
736 1 2 1 1 72 LYS QD . 72 . HD# 1 1
737 1 1 1 1 72 LYS HA . 72 . HA 1 1
737 1 2 1 1 73 HIS H . 73 . HN 1 1
738 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
738 1 2 1 1 72 LYS QE . 72 . HE# 1 1
739 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
739 1 2 1 1 72 LYS QE . 72 . HE# 1 1
740 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
740 1 2 1 1 73 HIS H . 73 . HN 1 1
741 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
741 1 2 1 1 73 HIS H . 73 . HN 1 1
742 1 1 1 1 72 LYS QG . 72 . HG# 1 1
742 1 2 1 1 73 HIS H . 73 . HN 1 1
743 1 1 1 1 72 LYS QG . 72 . HG# 1 1
743 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
744 1 1 1 1 73 HIS H . 73 . HN 1 1
744 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
745 1 1 1 1 73 HIS H . 73 . HN 1 1
745 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
746 1 1 1 1 73 HIS H . 73 . HN 1 1
746 1 2 1 1 74 LEU H . 74 . HN 1 1
747 1 1 1 1 73 HIS H . 73 . HN 1 1
747 1 2 1 1 74 LEU QB . 74 . HB# 1 1
748 1 1 1 1 73 HIS H . 73 . HN 1 1
748 1 2 1 1 74 LEU HG . 74 . HG 1 1
749 1 1 1 1 73 HIS HA . 73 . HA 1 1
749 1 2 1 1 74 LEU H . 74 . HN 1 1
750 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
750 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
751 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
751 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
752 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
752 1 2 1 1 74 LEU H . 74 . HN 1 1
753 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
753 1 2 1 1 74 LEU H . 74 . HN 1 1
754 1 1 1 1 74 LEU H . 74 . HN 1 1
754 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
755 1 1 1 1 74 LEU H . 74 . HN 1 1
755 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
756 1 1 1 1 74 LEU H . 74 . HN 1 1
756 1 2 1 1 74 LEU HG . 74 . HG 1 1
757 1 1 1 1 74 LEU H . 74 . HN 1 1
757 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
758 1 1 1 1 74 LEU H . 74 . HN 1 1
758 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
759 1 1 1 1 74 LEU H . 74 . HN 1 1
759 1 2 1 1 75 SER H . 75 . HN 1 1
760 1 1 1 1 74 LEU HA . 74 . HA 1 1
760 1 2 1 1 74 LEU HG . 74 . HG 1 1
761 1 1 1 1 74 LEU HA . 74 . HA 1 1
761 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
762 1 1 1 1 74 LEU HA . 74 . HA 1 1
762 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
763 1 1 1 1 74 LEU HA . 74 . HA 1 1
763 1 2 1 1 75 SER H . 75 . HN 1 1
764 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
764 1 2 1 1 75 SER H . 75 . HN 1 1
765 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
765 1 2 1 1 75 SER H . 75 . HN 1 1
766 1 1 1 1 74 LEU QB . 74 . HB# 1 1
766 1 2 1 1 78 LYS H . 78 . HN 1 1
767 1 1 1 1 74 LEU QB . 74 . HB# 1 1
767 1 2 1 1 78 LYS HA . 78 . HA 1 1
768 1 1 1 1 74 LEU QB . 74 . HB# 1 1
768 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
769 1 1 1 1 74 LEU QB . 74 . HB# 1 1
769 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
770 1 1 1 1 74 LEU QB . 74 . HB# 1 1
770 1 2 1 1 79 LYS H . 79 . HN 1 1
771 1 1 1 1 74 LEU QB . 74 . HB# 1 1
771 1 2 1 1 79 LYS HA . 79 . HA 1 1
772 1 1 1 1 74 LEU QB . 74 . HB# 1 1
772 1 2 1 1 82 LEU QB . 82 . HB# 1 1
773 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
773 1 2 1 1 75 SER H . 75 . HN 1 1
774 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
774 1 2 1 1 78 LYS H . 78 . HN 1 1
775 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
775 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
776 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
776 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
777 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
777 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
778 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
778 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
779 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
779 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
780 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
780 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
781 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
781 1 2 1 1 78 LYS QD . 78 . HD# 1 1
782 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
782 1 2 1 1 78 LYS QD . 78 . HD# 1 1
783 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
783 1 2 1 1 78 LYS QE . 78 . HE# 1 1
784 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
784 1 2 1 1 79 LYS H . 79 . HN 1 1
785 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
785 1 2 1 1 79 LYS H . 79 . HN 1 1
786 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
786 1 2 1 1 79 LYS HA . 79 . HA 1 1
787 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
787 1 2 1 1 82 LEU H . 82 . HN 1 1
788 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
788 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
789 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
789 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
790 1 1 1 1 75 SER H . 75 . HN 1 1
790 1 2 1 1 75 SER QB . 75 . HB# 1 1
791 1 1 1 1 75 SER H . 75 . HN 1 1
791 1 2 1 1 77 ARG H . 77 . HN 1 1
792 1 1 1 1 75 SER H . 75 . HN 1 1
792 1 2 1 1 78 LYS H . 78 . HN 1 1
793 1 1 1 1 75 SER H . 75 . HN 1 1
793 1 2 1 1 78 LYS QB . 78 . HB# 1 1
794 1 1 1 1 75 SER H . 75 . HN 1 1
794 1 2 1 1 78 LYS QG . 78 . HG# 1 1
795 1 1 1 1 75 SER H . 75 . HN 1 1
795 1 2 1 1 78 LYS QD . 78 . HD# 1 1
796 1 1 1 1 75 SER HA . 75 . HA 1 1
796 1 2 1 1 76 ARG H . 76 . HN 1 1
797 1 1 1 1 75 SER HA . 75 . HA 1 1
797 1 2 1 1 78 LYS H . 78 . HN 1 1
798 1 1 1 1 75 SER QB . 75 . HB# 1 1
798 1 2 1 1 76 ARG H . 76 . HN 1 1
799 1 1 1 1 75 SER QB . 75 . HB# 1 1
799 1 2 1 1 77 ARG H . 77 . HN 1 1
800 1 1 1 1 75 SER QB . 75 . HB# 1 1
800 1 2 1 1 77 ARG QB . 77 . HB# 1 1
801 1 1 1 1 75 SER QB . 75 . HB# 1 1
801 1 2 1 1 78 LYS H . 78 . HN 1 1
802 1 1 1 1 76 ARG H . 76 . HN 1 1
802 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
803 1 1 1 1 76 ARG H . 76 . HN 1 1
803 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
804 1 1 1 1 76 ARG H . 76 . HN 1 1
804 1 2 1 1 76 ARG QG . 76 . HG# 1 1
805 1 1 1 1 76 ARG H . 76 . HN 1 1
805 1 2 1 1 76 ARG QD . 76 . HD# 1 1
806 1 1 1 1 76 ARG H . 76 . HN 1 1
806 1 2 1 1 77 ARG H . 77 . HN 1 1
807 1 1 1 1 76 ARG HA . 76 . HA 1 1
807 1 2 1 1 76 ARG HG2 . 76 . HG2 1 1
808 1 1 1 1 76 ARG HA . 76 . HA 1 1
808 1 2 1 1 76 ARG HG3 . 76 . HG1 1 1
809 1 1 1 1 76 ARG HA . 76 . HA 1 1
809 1 2 1 1 76 ARG QD . 76 . HD# 1 1
810 1 1 1 1 76 ARG HA . 76 . HA 1 1
810 1 2 1 1 77 ARG H . 77 . HN 1 1
811 1 1 1 1 76 ARG HA . 76 . HA 1 1
811 1 2 1 1 79 LYS H . 79 . HN 1 1
812 1 1 1 1 76 ARG HA . 76 . HA 1 1
812 1 2 1 1 79 LYS QB . 79 . HB# 1 1
813 1 1 1 1 76 ARG HA . 76 . HA 1 1
813 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
814 1 1 1 1 76 ARG HA . 76 . HA 1 1
814 1 2 1 1 79 LYS HD3 . 79 . HD1 1 1
815 1 1 1 1 76 ARG HA . 76 . HA 1 1
815 1 2 1 1 80 GLU H . 80 . HN 1 1
816 1 1 1 1 76 ARG QB . 76 . HB# 1 1
816 1 2 1 1 77 ARG H . 77 . HN 1 1
817 1 1 1 1 76 ARG QB . 76 . HB# 1 1
817 1 2 1 1 80 GLU QB . 80 . HB# 1 1
818 1 1 1 1 76 ARG QG . 76 . HG# 1 1
818 1 2 1 1 77 ARG H . 77 . HN 1 1
819 1 1 1 1 77 ARG H . 77 . HN 1 1
819 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
820 1 1 1 1 77 ARG H . 77 . HN 1 1
820 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
821 1 1 1 1 77 ARG H . 77 . HN 1 1
821 1 2 1 1 77 ARG QG . 77 . HG# 1 1
822 1 1 1 1 77 ARG H . 77 . HN 1 1
822 1 2 1 1 77 ARG QD . 77 . HD# 1 1
823 1 1 1 1 77 ARG H . 77 . HN 1 1
823 1 2 1 1 78 LYS H . 78 . HN 1 1
824 1 1 1 1 77 ARG H . 77 . HN 1 1
824 1 2 1 1 79 LYS H . 79 . HN 1 1
825 1 1 1 1 77 ARG HA . 77 . HA 1 1
825 1 2 1 1 77 ARG QD . 77 . HD# 1 1
826 1 1 1 1 77 ARG HA . 77 . HA 1 1
826 1 2 1 1 78 LYS H . 78 . HN 1 1
827 1 1 1 1 77 ARG HA . 77 . HA 1 1
827 1 2 1 1 80 GLU H . 80 . HN 1 1
828 1 1 1 1 77 ARG HA . 77 . HA 1 1
828 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
829 1 1 1 1 77 ARG HA . 77 . HA 1 1
829 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
830 1 1 1 1 77 ARG HA . 77 . HA 1 1
830 1 2 1 1 81 GLN H . 81 . HN 1 1
831 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
831 1 2 1 1 78 LYS H . 78 . HN 1 1
832 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
832 1 2 1 1 78 LYS H . 78 . HN 1 1
833 1 1 1 1 77 ARG QG . 77 . HG# 1 1
833 1 2 1 1 78 LYS H . 78 . HN 1 1
834 1 1 1 1 77 ARG QG . 77 . HG# 1 1
834 1 2 1 1 78 LYS HA . 78 . HA 1 1
835 1 1 1 1 77 ARG QG . 77 . HG# 1 1
835 1 2 1 1 80 GLU QB . 80 . HB# 1 1
836 1 1 1 1 78 LYS H . 78 . HN 1 1
836 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
837 1 1 1 1 78 LYS H . 78 . HN 1 1
837 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
838 1 1 1 1 78 LYS H . 78 . HN 1 1
838 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
839 1 1 1 1 78 LYS H . 78 . HN 1 1
839 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
840 1 1 1 1 78 LYS H . 78 . HN 1 1
840 1 2 1 1 78 LYS QD . 78 . HD# 1 1
841 1 1 1 1 78 LYS H . 78 . HN 1 1
841 1 2 1 1 79 LYS H . 79 . HN 1 1
842 1 1 1 1 78 LYS H . 78 . HN 1 1
842 1 2 1 1 80 GLU H . 80 . HN 1 1
843 1 1 1 1 78 LYS H . 78 . HN 1 1
843 1 2 1 1 81 GLN H . 81 . HN 1 1
844 1 1 1 1 78 LYS HA . 78 . HA 1 1
844 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
845 1 1 1 1 78 LYS HA . 78 . HA 1 1
845 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
846 1 1 1 1 78 LYS HA . 78 . HA 1 1
846 1 2 1 1 78 LYS QD . 78 . HD# 1 1
847 1 1 1 1 78 LYS HA . 78 . HA 1 1
847 1 2 1 1 79 LYS H . 79 . HN 1 1
848 1 1 1 1 78 LYS HA . 78 . HA 1 1
848 1 2 1 1 81 GLN H . 81 . HN 1 1
849 1 1 1 1 78 LYS HA . 78 . HA 1 1
849 1 2 1 1 81 GLN QB . 81 . HB# 1 1
850 1 1 1 1 78 LYS QB . 78 . HB# 1 1
850 1 2 1 1 79 LYS H . 79 . HN 1 1
851 1 1 1 1 78 LYS QB . 78 . HB# 1 1
851 1 2 1 1 82 LEU QB . 82 . HB# 1 1
852 1 1 1 1 78 LYS QG . 78 . HG# 1 1
852 1 2 1 1 79 LYS H . 79 . HN 1 1
853 1 1 1 1 78 LYS QG . 78 . HG# 1 1
853 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
854 1 1 1 1 79 LYS H . 79 . HN 1 1
854 1 2 1 1 79 LYS QG . 79 . HG# 1 1
855 1 1 1 1 79 LYS H . 79 . HN 1 1
855 1 2 1 1 80 GLU H . 80 . HN 1 1
856 1 1 1 1 79 LYS HA . 79 . HA 1 1
856 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
857 1 1 1 1 79 LYS HA . 79 . HA 1 1
857 1 2 1 1 79 LYS HD3 . 79 . HD1 1 1
858 1 1 1 1 79 LYS HA . 79 . HA 1 1
858 1 2 1 1 80 GLU H . 80 . HN 1 1
859 1 1 1 1 79 LYS HA . 79 . HA 1 1
859 1 2 1 1 81 GLN H . 81 . HN 1 1
860 1 1 1 1 79 LYS HA . 79 . HA 1 1
860 1 2 1 1 82 LEU H . 82 . HN 1 1
861 1 1 1 1 79 LYS HA . 79 . HA 1 1
861 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
862 1 1 1 1 79 LYS HA . 79 . HA 1 1
862 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
863 1 1 1 1 79 LYS HA . 79 . HA 1 1
863 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
864 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
864 1 2 1 1 80 GLU H . 80 . HN 1 1
865 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
865 1 2 1 1 80 GLU H . 80 . HN 1 1
866 1 1 1 1 79 LYS QB . 79 . HB# 1 1
866 1 2 1 1 80 GLU QB . 80 . HB# 1 1
867 1 1 1 1 79 LYS QG . 79 . HG# 1 1
867 1 2 1 1 80 GLU H . 80 . HN 1 1
868 1 1 1 1 80 GLU H . 80 . HN 1 1
868 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
869 1 1 1 1 80 GLU H . 80 . HN 1 1
869 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
870 1 1 1 1 80 GLU H . 80 . HN 1 1
870 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
871 1 1 1 1 80 GLU H . 80 . HN 1 1
871 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
872 1 1 1 1 80 GLU H . 80 . HN 1 1
872 1 2 1 1 81 GLN H . 81 . HN 1 1
873 1 1 1 1 80 GLU H . 80 . HN 1 1
873 1 2 1 1 82 LEU H . 82 . HN 1 1
874 1 1 1 1 80 GLU HA . 80 . HA 1 1
874 1 2 1 1 81 GLN H . 81 . HN 1 1
875 1 1 1 1 80 GLU HA . 80 . HA 1 1
875 1 2 1 1 83 VAL H . 83 . HN 1 1
876 1 1 1 1 80 GLU HA . 80 . HA 1 1
876 1 2 1 1 83 VAL HB . 83 . HB 1 1
877 1 1 1 1 80 GLU HA . 80 . HA 1 1
877 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
878 1 1 1 1 80 GLU HA . 80 . HA 1 1
878 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
879 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
879 1 2 1 1 81 GLN H . 81 . HN 1 1
880 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
880 1 2 1 1 81 GLN H . 81 . HN 1 1
881 1 1 1 1 81 GLN H . 81 . HN 1 1
881 1 2 1 1 81 GLN QB . 81 . HB# 1 1
882 1 1 1 1 81 GLN H . 81 . HN 1 1
882 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
883 1 1 1 1 81 GLN H . 81 . HN 1 1
883 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
884 1 1 1 1 81 GLN H . 81 . HN 1 1
884 1 2 1 1 82 LEU H . 82 . HN 1 1
885 1 1 1 1 81 GLN H . 81 . HN 1 1
885 1 2 1 1 83 VAL H . 83 . HN 1 1
886 1 1 1 1 81 GLN H . 81 . HN 1 1
886 1 2 1 1 84 SER H . 84 . HN 1 1
887 1 1 1 1 81 GLN HA . 81 . HA 1 1
887 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
888 1 1 1 1 81 GLN HA . 81 . HA 1 1
888 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
889 1 1 1 1 81 GLN HA . 81 . HA 1 1
889 1 2 1 1 82 LEU H . 82 . HN 1 1
890 1 1 1 1 81 GLN QB . 81 . HB# 1 1
890 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
891 1 1 1 1 81 GLN QB . 81 . HB# 1 1
891 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
892 1 1 1 1 81 GLN QB . 81 . HB# 1 1
892 1 2 1 1 82 LEU H . 82 . HN 1 1
893 1 1 1 1 81 GLN QB . 81 . HB# 1 1
893 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
894 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
894 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
895 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
895 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
896 1 1 1 1 81 GLN QG . 81 . HG# 1 1
896 1 2 1 1 82 LEU H . 82 . HN 1 1
897 1 1 1 1 82 LEU H . 82 . HN 1 1
897 1 2 1 1 82 LEU HA . 82 . HA 1 1
898 1 1 1 1 82 LEU H . 82 . HN 1 1
898 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
899 1 1 1 1 82 LEU H . 82 . HN 1 1
899 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
900 1 1 1 1 82 LEU H . 82 . HN 1 1
900 1 2 1 1 82 LEU HG . 82 . HG 1 1
901 1 1 1 1 82 LEU H . 82 . HN 1 1
901 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
902 1 1 1 1 82 LEU H . 82 . HN 1 1
902 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
903 1 1 1 1 82 LEU H . 82 . HN 1 1
903 1 2 1 1 83 VAL H . 83 . HN 1 1
904 1 1 1 1 82 LEU H . 82 . HN 1 1
904 1 2 1 1 83 VAL HB . 83 . HB 1 1
905 1 1 1 1 82 LEU H . 82 . HN 1 1
905 1 2 1 1 84 SER H . 84 . HN 1 1
906 1 1 1 1 82 LEU HA . 82 . HA 1 1
906 1 2 1 1 82 LEU HG . 82 . HG 1 1
907 1 1 1 1 82 LEU HA . 82 . HA 1 1
907 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
908 1 1 1 1 82 LEU HA . 82 . HA 1 1
908 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
909 1 1 1 1 82 LEU HA . 82 . HA 1 1
909 1 2 1 1 83 VAL H . 83 . HN 1 1
910 1 1 1 1 82 LEU HA . 82 . HA 1 1
910 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
911 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
911 1 2 1 1 83 VAL H . 83 . HN 1 1
912 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
912 1 2 1 1 83 VAL H . 83 . HN 1 1
913 1 1 1 1 82 LEU QB . 82 . HB# 1 1
913 1 2 1 1 83 VAL HA . 83 . HA 1 1
914 1 1 1 1 82 LEU QB . 82 . HB# 1 1
914 1 2 1 1 83 VAL HB . 83 . HB 1 1
915 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
915 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
916 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
916 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
917 1 1 1 1 83 VAL H . 83 . HN 1 1
917 1 2 1 1 83 VAL HB . 83 . HB 1 1
918 1 1 1 1 83 VAL H . 83 . HN 1 1
918 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 1
919 1 1 1 1 83 VAL H . 83 . HN 1 1
919 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
920 1 1 1 1 83 VAL HA . 83 . HA 1 1
920 1 2 1 1 84 SER H . 84 . HN 1 1
921 1 1 1 1 83 VAL HA . 83 . HA 1 1
921 1 2 1 1 86 LYS H . 86 . HN 1 1
922 1 1 1 1 83 VAL HA . 83 . HA 1 1
922 1 2 1 1 86 LYS QB . 86 . HB# 1 1
923 1 1 1 1 83 VAL HA . 83 . HA 1 1
923 1 2 1 1 86 LYS QD . 86 . HD# 1 1
924 1 1 1 1 83 VAL HB . 83 . HB 1 1
924 1 2 1 1 84 SER H . 84 . HN 1 1
925 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1
925 1 2 1 1 84 SER H . 84 . HN 1 1
926 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 1
926 1 2 1 1 84 SER H . 84 . HN 1 1
927 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1
927 1 2 1 1 84 SER HA . 84 . HA 1 1
928 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 1
928 1 2 1 1 86 LYS H . 86 . HN 1 1
929 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 1
929 1 2 1 1 86 LYS H . 86 . HN 1 1
930 1 1 1 1 84 SER H . 84 . HN 1 1
930 1 2 1 1 84 SER QB . 84 . HB# 1 1
931 1 1 1 1 84 SER H . 84 . HN 1 1
931 1 2 1 1 85 LEU H . 85 . HN 1 1
932 1 1 1 1 84 SER H . 84 . HN 1 1
932 1 2 1 1 85 LEU QB . 85 . HB# 1 1
933 1 1 1 1 84 SER H . 84 . HN 1 1
933 1 2 1 1 86 LYS H . 86 . HN 1 1
934 1 1 1 1 84 SER HA . 84 . HA 1 1
934 1 2 1 1 85 LEU H . 85 . HN 1 1
935 1 1 1 1 84 SER QB . 84 . HB# 1 1
935 1 2 1 1 85 LEU H . 85 . HN 1 1
936 1 1 1 1 84 SER QB . 84 . HB# 1 1
936 1 2 1 1 85 LEU QB . 85 . HB# 1 1
937 1 1 1 1 85 LEU H . 85 . HN 1 1
937 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
938 1 1 1 1 85 LEU H . 85 . HN 1 1
938 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
939 1 1 1 1 85 LEU H . 85 . HN 1 1
939 1 2 1 1 85 LEU HG . 85 . HG 1 1
940 1 1 1 1 85 LEU H . 85 . HN 1 1
940 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
941 1 1 1 1 85 LEU H . 85 . HN 1 1
941 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
942 1 1 1 1 85 LEU H . 85 . HN 1 1
942 1 2 1 1 86 LYS H . 86 . HN 1 1
943 1 1 1 1 85 LEU HA . 85 . HA 1 1
943 1 2 1 1 85 LEU HG . 85 . HG 1 1
944 1 1 1 1 85 LEU HA . 85 . HA 1 1
944 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
945 1 1 1 1 85 LEU HA . 85 . HA 1 1
945 1 2 1 1 86 LYS H . 86 . HN 1 1
946 1 1 1 1 85 LEU QB . 85 . HB# 1 1
946 1 2 1 1 86 LYS H . 86 . HN 1 1
947 1 1 1 1 86 LYS H . 86 . HN 1 1
947 1 2 1 1 86 LYS HA . 86 . HA 1 1
948 1 1 1 1 86 LYS H . 86 . HN 1 1
948 1 2 1 1 86 LYS QB . 86 . HB# 1 1
949 1 1 1 1 86 LYS H . 86 . HN 1 1
949 1 2 1 1 86 LYS QG . 86 . HG# 1 1
950 1 1 1 1 86 LYS H . 86 . HN 1 1
950 1 2 1 1 87 GLY H . 87 . HN 1 1
951 1 1 1 1 86 LYS H . 86 . HN 1 1
951 1 2 1 1 88 GLY H . 88 . HN 1 1
952 1 1 1 1 86 LYS HA . 86 . HA 1 1
952 1 2 1 1 87 GLY H . 87 . HN 1 1
953 1 1 1 1 86 LYS HA . 86 . HA 1 1
953 1 2 1 1 87 GLY QA . 87 . HA# 1 1
954 1 1 1 1 86 LYS HA . 86 . HA 1 1
954 1 2 1 1 88 GLY H . 88 . HN 1 1
955 1 1 1 1 86 LYS QB . 86 . HB# 1 1
955 1 2 1 1 86 LYS QE . 86 . HE# 1 1
956 1 1 1 1 86 LYS QB . 86 . HB# 1 1
956 1 2 1 1 87 GLY H . 87 . HN 1 1
957 1 1 1 1 86 LYS QB . 86 . HB# 1 1
957 1 2 1 1 88 GLY H . 88 . HN 1 1
958 1 1 1 1 86 LYS QG . 86 . HG# 1 1
958 1 2 1 1 87 GLY H . 87 . HN 1 1
959 1 1 1 1 86 LYS QD . 86 . HD# 1 1
959 1 2 1 1 88 GLY H . 88 . HN 1 1
960 1 1 1 1 87 GLY H . 87 . HN 1 1
960 1 2 1 1 88 GLY H . 88 . HN 1 1
961 1 1 1 1 87 GLY QA . 87 . HA# 1 1
961 1 2 1 1 88 GLY H . 88 . HN 1 1
962 1 1 1 1 88 GLY H . 88 . HN 1 1
962 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
963 1 1 1 1 88 GLY H . 88 . HN 1 1
963 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
964 1 1 1 1 88 GLY QA . 88 . HA# 1 1
964 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
965 1 1 1 1 88 GLY QA . 88 . HA# 1 1
965 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
966 1 1 1 1 89 PRO HA . 89 . HA 1 1
966 1 2 1 1 90 TYR H . 90 . HN 1 1
967 1 1 1 1 89 PRO QB . 89 . HB# 1 1
967 1 2 1 1 90 TYR H . 90 . HN 1 1
968 1 1 1 1 89 PRO QD . 89 . HD# 1 1
968 1 2 1 1 90 TYR H . 90 . HN 1 1
969 1 1 1 1 90 TYR H . 90 . HN 1 1
969 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
970 1 1 1 1 90 TYR H . 90 . HN 1 1
970 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
971 1 1 1 1 90 TYR H . 90 . HN 1 1
971 1 2 1 1 90 TYR QD . 90 . HD# 1 1
972 1 1 1 1 90 TYR H . 90 . HN 1 1
972 1 2 1 1 91 GLU H . 91 . HN 1 1
973 1 1 1 1 90 TYR HA . 90 . HA 1 1
973 1 2 1 1 90 TYR QD . 90 . HD# 1 1
974 1 1 1 1 90 TYR HA . 90 . HA 1 1
974 1 2 1 1 91 GLU H . 91 . HN 1 1
975 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
975 1 2 1 1 90 TYR QE . 90 . HE# 1 1
976 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
976 1 2 1 1 90 TYR QE . 90 . HE# 1 1
977 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
977 1 2 1 1 91 GLU H . 91 . HN 1 1
978 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
978 1 2 1 1 91 GLU H . 91 . HN 1 1
979 1 1 1 1 90 TYR QB . 90 . HB# 1 1
979 1 2 1 1 93 THR MG . 93 . HG2# 1 1
980 1 1 1 1 90 TYR QD . 90 . HD# 1 1
980 1 2 1 1 91 GLU H . 91 . HN 1 1
981 1 1 1 1 90 TYR QD . 90 . HD# 1 1
981 1 2 1 1 93 THR MG . 93 . HG2# 1 1
982 1 1 1 1 91 GLU H . 91 . HN 1 1
982 1 2 1 1 91 GLU QG . 91 . HG# 1 1
983 1 1 1 1 91 GLU H . 91 . HN 1 1
983 1 2 1 1 92 ASN H . 92 . HN 1 1
984 1 1 1 1 91 GLU H . 91 . HN 1 1
984 1 2 1 1 93 THR MG . 93 . HG2# 1 1
985 1 1 1 1 91 GLU HA . 91 . HA 1 1
985 1 2 1 1 92 ASN H . 92 . HN 1 1
986 1 1 1 1 91 GLU QB . 91 . HB# 1 1
986 1 2 1 1 92 ASN H . 92 . HN 1 1
987 1 1 1 1 91 GLU QB . 91 . HB# 1 1
987 1 2 1 1 93 THR MG . 93 . HG2# 1 1
988 1 1 1 1 91 GLU QG . 91 . HG# 1 1
988 1 2 1 1 92 ASN H . 92 . HN 1 1
989 1 1 1 1 91 GLU QG . 91 . HG# 1 1
989 1 2 1 1 93 THR MG . 93 . HG2# 1 1
990 1 1 1 1 92 ASN H . 92 . HN 1 1
990 1 2 1 1 92 ASN HB2 . 92 . HB2 1 1
991 1 1 1 1 92 ASN H . 92 . HN 1 1
991 1 2 1 1 92 ASN HB3 . 92 . HB1 1 1
992 1 1 1 1 92 ASN H . 92 . HN 1 1
992 1 2 1 1 93 THR H . 93 . HN 1 1
993 1 1 1 1 92 ASN H . 92 . HN 1 1
993 1 2 1 1 93 THR MG . 93 . HG2# 1 1
994 1 1 1 1 92 ASN HA . 92 . HA 1 1
994 1 2 1 1 93 THR H . 93 . HN 1 1
995 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1
995 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
996 1 1 1 1 92 ASN HB3 . 92 . HB1 1 1
996 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
997 1 1 1 1 92 ASN HB2 . 92 . HB2 1 1
997 1 2 1 1 93 THR H . 93 . HN 1 1
998 1 1 1 1 92 ASN HB3 . 92 . HB1 1 1
998 1 2 1 1 93 THR H . 93 . HN 1 1
999 1 1 1 1 92 ASN QB . 92 . HB# 1 1
999 1 2 1 1 93 THR MG . 93 . HG2# 1 1
1000 1 1 1 1 93 THR H . 93 . HN 1 1
1000 1 2 1 1 93 THR HB . 93 . HB 1 1
1001 1 1 1 1 93 THR H . 93 . HN 1 1
1001 1 2 1 1 93 THR MG . 93 . HG2# 1 1
1002 1 1 1 1 93 THR H . 93 . HN 1 1
1002 1 2 1 1 94 THR H . 94 . HN 1 1
1003 1 1 1 1 93 THR HA . 93 . HA 1 1
1003 1 2 1 1 94 THR H . 94 . HN 1 1
1004 1 1 1 1 93 THR HB . 93 . HB 1 1
1004 1 2 1 1 94 THR H . 94 . HN 1 1
1005 1 1 1 1 94 THR H . 94 . HN 1 1
1005 1 2 1 1 94 THR HB . 94 . HB 1 1
1006 1 1 1 1 94 THR H . 94 . HN 1 1
1006 1 2 1 1 94 THR MG . 94 . HG2# 1 1
1007 1 1 1 1 94 THR HA . 94 . HA 1 1
1007 1 2 1 1 95 LYS H . 95 . HN 1 1
1008 1 1 1 1 94 THR HB . 94 . HB 1 1
1008 1 2 1 1 95 LYS H . 95 . HN 1 1
1009 1 1 1 1 95 LYS H . 95 . HN 1 1
1009 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1010 1 1 1 1 95 LYS H . 95 . HN 1 1
1010 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1011 1 1 1 1 95 LYS H . 95 . HN 1 1
1011 1 2 1 1 95 LYS QG . 95 . HG# 1 1
1012 1 1 1 1 95 LYS H . 95 . HN 1 1
1012 1 2 1 1 96 LEU H . 96 . HN 1 1
1013 1 1 1 1 95 LYS HA . 95 . HA 1 1
1013 1 2 1 1 95 LYS QD . 95 . HD# 1 1
1014 1 1 1 1 95 LYS HA . 95 . HA 1 1
1014 1 2 1 1 96 LEU H . 96 . HN 1 1
1015 1 1 1 1 95 LYS QB . 95 . HB# 1 1
1015 1 2 1 1 95 LYS QE . 95 . HE# 1 1
1016 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1016 1 2 1 1 96 LEU H . 96 . HN 1 1
1017 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1017 1 2 1 1 96 LEU H . 96 . HN 1 1
1018 1 1 1 1 95 LYS QB . 95 . HB# 1 1
1018 1 2 1 1 97 SER H . 97 . HN 1 1
1019 1 1 1 1 95 LYS QG . 95 . HG# 1 1
1019 1 2 1 1 96 LEU H . 96 . HN 1 1
1020 1 1 1 1 95 LYS QG . 95 . HG# 1 1
1020 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1021 1 1 1 1 95 LYS QG . 95 . HG# 1 1
1021 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1022 1 1 1 1 95 LYS QD . 95 . HD# 1 1
1022 1 2 1 1 97 SER HA . 97 . HA 1 1
1023 1 1 1 1 96 LEU H . 96 . HN 1 1
1023 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1024 1 1 1 1 96 LEU H . 96 . HN 1 1
1024 1 2 1 1 96 LEU HG . 96 . HG 1 1
1025 1 1 1 1 96 LEU H . 96 . HN 1 1
1025 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1026 1 1 1 1 96 LEU H . 96 . HN 1 1
1026 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1027 1 1 1 1 96 LEU HA . 96 . HA 1 1
1027 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1028 1 1 1 1 96 LEU HA . 96 . HA 1 1
1028 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1029 1 1 1 1 96 LEU HA . 96 . HA 1 1
1029 1 2 1 1 97 SER H . 97 . HN 1 1
1030 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1030 1 2 1 1 97 SER H . 97 . HN 1 1
1031 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1031 1 2 1 1 97 SER HA . 97 . HA 1 1
1032 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1032 1 2 1 1 97 SER H . 97 . HN 1 1
1033 1 1 1 1 97 SER H . 97 . HN 1 1
1033 1 2 1 1 97 SER QB . 97 . HB# 1 1
1034 1 1 1 1 97 SER H . 97 . HN 1 1
1034 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1035 1 1 1 1 97 SER HA . 97 . HA 1 1
1035 1 2 1 1 98 THR H . 98 . HN 1 1
1036 1 1 1 1 97 SER QB . 97 . HB# 1 1
1036 1 2 1 1 98 THR H . 98 . HN 1 1
1037 1 1 1 1 98 THR H . 98 . HN 1 1
1037 1 2 1 1 98 THR HB . 98 . HB 1 1
1038 1 1 1 1 98 THR H . 98 . HN 1 1
1038 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1039 1 1 1 1 98 THR HA . 98 . HA 1 1
1039 1 2 1 1 99 THR H . 99 . HN 1 1
1040 1 1 1 1 98 THR HB . 98 . HB 1 1
1040 1 2 1 1 99 THR H . 99 . HN 1 1
1041 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1041 1 2 1 1 99 THR H . 99 . HN 1 1
1042 1 1 1 1 99 THR H . 99 . HN 1 1
1042 1 2 1 1 99 THR MG . 99 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 4.0 1.8 5.0 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 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
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336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
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415 1 . . . . . 3.0 1.8 3.5 1 1
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421 1 . . . . . 3.0 1.8 3.5 1 1
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483 1 . . . . . 3.0 1.8 3.5 1 1
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492 1 . . . . . 3.0 1.8 3.5 1 1
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538 1 . . . . . 3.0 1.8 3.5 1 1
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559 1 . . . . . 3.0 1.8 3.5 1 1
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563 1 . . . . . 3.0 1.8 3.5 1 1
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567 1 . . . . . 3.0 1.8 3.5 1 1
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579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
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584 1 . . . . . 3.0 1.8 3.5 1 1
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609 1 . . . . . 3.0 1.8 3.5 1 1
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621 1 . . . . . 4.0 1.8 5.0 1 1
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628 1 . . . . . 3.0 1.8 3.5 1 1
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631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
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643 1 . . . . . 3.0 1.8 3.5 1 1
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646 1 . . . . . 3.0 1.8 3.5 1 1
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669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
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673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 2.5 1.8 2.9 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 2.5 1.8 2.9 1 1
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685 1 . . . . . 3.0 1.8 3.5 1 1
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692 1 . . . . . 3.0 1.8 3.5 1 1
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721 1 . . . . . 4.0 1.8 5.0 1 1
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723 1 . . . . . 4.0 1.8 5.0 1 1
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729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
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
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 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 . . . . . 2.5 1.8 2.9 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_10_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
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 9 TYR O . 9 . O 1 2
1 1 2 1 1 25 THR N . 25 . N 1 2
2 1 1 1 1 9 TYR O . 9 . O 1 2
2 1 2 1 1 25 THR H . 25 . HN 1 2
3 1 1 1 1 11 TYR O . 11 . O 1 2
3 1 2 1 1 23 GLY N . 23 . N 1 2
4 1 1 1 1 11 TYR O . 11 . O 1 2
4 1 2 1 1 23 GLY H . 23 . HN 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 21 TYR N . 21 . N 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 21 TYR H . 21 . HN 1 2
7 1 1 1 1 14 GLU O . 14 . O 1 2
7 1 2 1 1 51 ARG N . 51 . N 1 2
8 1 1 1 1 14 GLU O . 14 . O 1 2
8 1 2 1 1 51 ARG H . 51 . HN 1 2
9 1 1 1 1 15 CYS N . 15 . N 1 2
9 1 2 1 1 19 SER O . 19 . O 1 2
10 1 1 1 1 15 CYS H . 15 . HN 1 2
10 1 2 1 1 19 SER O . 19 . O 1 2
11 1 1 1 1 13 LEU N . 13 . N 1 2
11 1 2 1 1 21 TYR O . 21 . O 1 2
12 1 1 1 1 13 LEU H . 13 . HN 1 2
12 1 2 1 1 21 TYR O . 21 . O 1 2
13 1 1 1 1 11 TYR N . 11 . N 1 2
13 1 2 1 1 23 GLY O . 23 . O 1 2
14 1 1 1 1 11 TYR H . 11 . HN 1 2
14 1 2 1 1 23 GLY O . 23 . O 1 2
15 1 1 1 1 9 TYR N . 9 . N 1 2
15 1 2 1 1 25 THR O . 25 . O 1 2
16 1 1 1 1 9 TYR H . 9 . HN 1 2
16 1 2 1 1 25 THR O . 25 . O 1 2
17 1 1 1 1 29 ASP O . 29 . O 1 2
17 1 2 1 1 33 LYS N . 33 . N 1 2
18 1 1 1 1 29 ASP O . 29 . O 1 2
18 1 2 1 1 33 LYS H . 33 . HN 1 2
19 1 1 1 1 30 ARG O . 30 . O 1 2
19 1 2 1 1 34 LYS N . 34 . N 1 2
20 1 1 1 1 30 ARG O . 30 . O 1 2
20 1 2 1 1 34 LYS H . 34 . HN 1 2
21 1 1 1 1 31 ARG O . 31 . O 1 2
21 1 2 1 1 35 HIS N . 35 . N 1 2
22 1 1 1 1 31 ARG O . 31 . O 1 2
22 1 2 1 1 35 HIS H . 35 . HN 1 2
23 1 1 1 1 32 ILE O . 32 . O 1 2
23 1 2 1 1 36 ALA N . 36 . N 1 2
24 1 1 1 1 32 ILE O . 32 . O 1 2
24 1 2 1 1 36 ALA H . 36 . HN 1 2
25 1 1 1 1 33 LYS O . 33 . O 1 2
25 1 2 1 1 37 SER N . 37 . N 1 2
26 1 1 1 1 33 LYS O . 33 . O 1 2
26 1 2 1 1 37 SER H . 37 . HN 1 2
27 1 1 1 1 34 LYS O . 34 . O 1 2
27 1 2 1 1 38 GLY N . 38 . N 1 2
28 1 1 1 1 34 LYS O . 34 . O 1 2
28 1 2 1 1 38 GLY H . 38 . HN 1 2
29 1 1 1 1 14 GLU N . 14 . N 1 2
29 1 2 1 1 51 ARG O . 51 . O 1 2
30 1 1 1 1 14 GLU H . 14 . HN 1 2
30 1 2 1 1 51 ARG O . 51 . O 1 2
31 1 1 1 1 61 LYS O . 61 . O 1 2
31 1 2 1 1 65 MET N . 65 . N 1 2
32 1 1 1 1 61 LYS O . 61 . O 1 2
32 1 2 1 1 65 MET H . 65 . HN 1 2
33 1 1 1 1 62 GLU O . 62 . O 1 2
33 1 2 1 1 66 ARG N . 66 . N 1 2
34 1 1 1 1 62 GLU O . 62 . O 1 2
34 1 2 1 1 66 ARG H . 66 . HN 1 2
35 1 1 1 1 63 GLU O . 63 . O 1 2
35 1 2 1 1 67 TRP N . 67 . N 1 2
36 1 1 1 1 63 GLU O . 63 . O 1 2
36 1 2 1 1 67 TRP H . 67 . HN 1 2
37 1 1 1 1 64 ALA O . 64 . O 1 2
37 1 2 1 1 68 GLU N . 68 . N 1 2
38 1 1 1 1 64 ALA O . 64 . O 1 2
38 1 2 1 1 68 GLU H . 68 . HN 1 2
39 1 1 1 1 65 MET O . 65 . O 1 2
39 1 2 1 1 69 TYR N . 69 . N 1 2
40 1 1 1 1 65 MET O . 65 . O 1 2
40 1 2 1 1 69 TYR H . 69 . HN 1 2
41 1 1 1 1 66 ARG O . 66 . O 1 2
41 1 2 1 1 70 GLU N . 70 . N 1 2
42 1 1 1 1 66 ARG O . 66 . O 1 2
42 1 2 1 1 70 GLU H . 70 . HN 1 2
43 1 1 1 1 67 TRP O . 67 . O 1 2
43 1 2 1 1 71 VAL N . 71 . N 1 2
44 1 1 1 1 67 TRP O . 67 . O 1 2
44 1 2 1 1 71 VAL H . 71 . HN 1 2
45 1 1 1 1 68 GLU O . 68 . O 1 2
45 1 2 1 1 72 LYS N . 72 . N 1 2
46 1 1 1 1 68 GLU O . 68 . O 1 2
46 1 2 1 1 72 LYS H . 72 . HN 1 2
47 1 1 1 1 69 TYR O . 69 . O 1 2
47 1 2 1 1 73 HIS N . 73 . N 1 2
48 1 1 1 1 69 TYR O . 69 . O 1 2
48 1 2 1 1 73 HIS H . 73 . HN 1 2
49 1 1 1 1 76 ARG O . 76 . O 1 2
49 1 2 1 1 80 GLU N . 80 . N 1 2
50 1 1 1 1 76 ARG O . 76 . O 1 2
50 1 2 1 1 80 GLU H . 80 . HN 1 2
51 1 1 1 1 77 ARG O . 77 . O 1 2
51 1 2 1 1 81 GLN N . 81 . N 1 2
52 1 1 1 1 77 ARG O . 77 . O 1 2
52 1 2 1 1 81 GLN H . 81 . HN 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -179.99998 115.00001 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
2 . 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -179.99998 105.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
3 . 1 1 44 THR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -174.99998 100.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
4 . 1 1 90 TYR C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -174.99998 100.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
5 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -170.0 95.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
6 . 1 1 92 ASN C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -165.0 85.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
7 . 1 1 94 THR C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -170.0 89.99999 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
8 . 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -174.99998 100.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
9 . 1 1 97 SER C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -170.0 89.99999 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
10 . 1 1 6 MET C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -170.0 -70.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
11 . 1 1 7 ASN C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -160.0 -80.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 HIS N 60.0 179.99998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
13 . 1 1 8 HIS C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -165.0 -75.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 TYR N 60.0 179.99998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
15 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -155.0 -85.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 60.0 179.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
17 . 1 1 10 VAL C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -160.0 -80.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TYR N 60.0 179.99998 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
19 . 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -179.99998 -70.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ILE N 60.0 179.99998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
21 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -160.0 -80.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N 60.0 179.99998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
23 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -165.0 -75.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N 60.0 179.99998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
25 . 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -165.0 -75.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 60.0 179.99998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
27 . 1 1 15 CYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -60.0 179.99998 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 LYS N 60.0 179.99998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
29 . 1 1 16 LYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -165.0 80.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 19 SER C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -165.0 -75.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
31 . 1 1 20 TRP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -80.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
32 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 TYR N 60.0 179.99998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 21 TYR C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -179.99998 -70.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
34 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 THR N 60.0 179.99998 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLY N 60.0 179.99998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
36 . 1 1 22 THR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -179.99998 -70.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
37 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 TYR N 60.0 179.99998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
38 . 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -179.99998 -70.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
39 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -179.99998 -70.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
40 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N 60.0 179.99998 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N 60.0 179.99998 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
42 . 1 1 25 THR C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -179.99998 -70.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
43 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ASP N 60.0 179.99998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
44 . 1 1 26 THR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -170.0 -70.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
45 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -60.0 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
46 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 VAL N 60.0 179.99998 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
47 . 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -100.0 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
48 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N -75.0 5.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
49 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -75.0 -44.999996 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
50 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -75.0 5.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
51 . 1 1 30 ARG C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -100.0 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
52 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ARG N -75.0 5.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
53 . 1 1 31 ARG C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -60.0 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
54 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ILE N -75.0 5.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
55 . 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -60.0 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
56 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N -75.0 5.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -60.0 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
58 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -75.0 5.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 34 LYS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -100.0 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
60 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 HIS N -75.0 5.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
61 . 1 1 35 HIS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -60.0 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
62 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ALA N -75.0 5.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -95.0 -70.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
64 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N -75.0 5.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 1 1 37 SER C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -100.0 -30.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
66 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 LYS N -75.0 5.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
67 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -75.0 5.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
68 . 1 1 46 GLY C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -170.0 89.99999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
69 . 1 1 49 PRO C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -179.99998 -70.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
70 . 1 1 50 PHE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -160.0 -80.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
71 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ARG N 60.0 179.99998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
72 . 1 1 51 ARG C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -179.99998 -70.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
73 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LEU N 60.0 179.99998 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
74 . 1 1 52 LEU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -165.0 85.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
75 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 VAL N 60.0 179.99998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
76 . 1 1 53 VAL C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -179.99998 -70.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
77 . 1 1 54 ALA C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -165.0 -75.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
78 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 THR N 60.0 179.99998 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
79 . 1 1 55 THR C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -160.0 -80.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
80 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 TRP N 60.0 179.99998 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
81 . 1 1 56 TRP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -179.99998 -70.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
82 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ALA N 60.0 179.99998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
83 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -160.0 -80.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
84 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N 60.0 179.99998 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
85 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PRO N 60.0 179.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
86 . 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -170.0 89.99999 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
87 . 1 1 60 SER C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -60.0 -30.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
88 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -65.0 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
89 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N -75.0 5.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
90 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -80.0 -55.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
91 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -75.0 5.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
92 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -70.0 -40.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
93 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -75.0 5.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
94 . 1 1 64 ALA C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -75.0 -44.999996 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
95 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 MET N -75.0 5.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
96 . 1 1 65 MET C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -80.0 -50.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
97 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ARG N -75.0 5.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
98 . 1 1 66 ARG C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -80.0 -55.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
99 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 TRP N -75.0 5.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
100 . 1 1 67 TRP C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -60.0 -30.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
101 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 GLU N -75.0 5.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
102 . 1 1 68 GLU C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -70.0 -40.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
103 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 TYR N -75.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
104 . 1 1 69 TYR C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.0 -50.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
105 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLU N -75.0 5.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
106 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -70.0 -40.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
107 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -75.0 5.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
108 . 1 1 71 VAL C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -70.0 -40.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
109 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LYS N -75.0 5.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
110 . 1 1 72 LYS C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -100.0 -70.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
111 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 LEU N -75.0 5.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
112 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 HIS N -75.0 5.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
113 . 1 1 73 HIS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -179.99998 105.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
114 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -75.0 195.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
115 . 1 1 75 SER C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -60.0 -30.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
116 . 1 1 76 ARG C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -70.0 -30.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
117 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ARG N -75.0 5.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
118 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 LYS N -75.0 5.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
119 . 1 1 77 ARG C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -95.0 -65.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
120 . 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -75.0 -44.999996 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
121 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N -75.0 5.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
122 . 1 1 79 LYS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -70.0 -40.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
123 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLU N -75.0 5.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
124 . 1 1 80 GLU C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -75.0 -50.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
125 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLN N -75.0 5.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
126 . 1 1 81 GLN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -75.0 -44.999996 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
127 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LEU N -75.0 5.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
128 . 1 1 82 LEU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -85.0 -60.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
129 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 VAL N -75.0 5.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
130 . 1 1 83 VAL C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -80.0 -50.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
131 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 SER N -75.0 5.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
132 . 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -174.99998 100.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
133 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N -75.0 5.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
134 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -75.0 195.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 7 ASN C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -155.72 -75.72 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
2 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 TYR N 97.28 197.28 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
3 . 1 1 8 HIS C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
4 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 90.29 190.28998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
5 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -164.98 -84.98 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
6 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TYR N 85.61 185.61 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
7 . 1 1 10 VAL C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -174.61 -94.61 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
8 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ILE N 107.34999 207.35 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
9 . 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -163.3 -83.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
10 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N 83.33 183.33 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
11 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -172.31 -92.31 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N 83.62 183.62 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
13 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -150.61 -70.61 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
14 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 75.49999 175.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
15 . 1 1 15 CYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -101.81 -21.81 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
16 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASP N -76.16 23.84 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
17 . 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -118.450005 -38.45 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
18 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 TRP N 93.0 193.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
19 . 1 1 19 SER C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -156.55 -76.55 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
20 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 TYR N 87.73 187.73 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
21 . 1 1 20 TRP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -173.0 -93.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
22 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 THR N 79.72 179.72 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
23 . 1 1 21 TYR C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -141.58 -61.58 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
24 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLY N 81.39 181.39 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
25 . 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -162.04 -82.04 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
26 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N 93.9 193.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
27 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -162.56 -82.55999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
28 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N 97.67 197.67 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
29 . 1 1 26 THR C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -134.04 -54.04 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
30 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 VAL N 83.01 183.01 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
31 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -100.24 -20.24 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
32 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N -92.94 7.06 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
33 . 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -102.64 -22.64 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
34 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -89.11 10.889999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
35 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -104.22 -24.22 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
36 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ARG N -91.15 8.85 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
37 . 1 1 30 ARG C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -109.67 -29.67 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
38 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ILE N -91.78999 8.21 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
39 . 1 1 31 ARG C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -101.96 -21.96 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
40 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N -91.09 8.91 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
41 . 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -102.32 -22.32 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
42 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -91.78999 8.21 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
43 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -105.27 -25.27 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
44 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 HIS N -91.84 8.16 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
45 . 1 1 34 LYS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -103.71 -23.71 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
46 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ALA N -90.34 9.66 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
47 . 1 1 35 HIS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -105.89 -25.89 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
48 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N -73.59 26.409998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
49 . 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -135.91 -55.91 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
50 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -47.99 52.01 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
51 . 1 1 47 ARG C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 116.74 196.74 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
52 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 PRO N 97.77 197.77 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
53 . 1 1 49 PRO C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -159.57999 -79.58 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
54 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ARG N 96.48999 196.49 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
55 . 1 1 50 PHE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -173.15 -93.15 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
56 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LEU N 89.63 189.63 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
57 . 1 1 51 ARG C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -124.67 -44.67 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
58 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 VAL N 72.52 172.52 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
59 . 1 1 54 ALA C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -178.5 -98.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
60 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 TRP N 97.49 197.49 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
61 . 1 1 55 THR C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -180.43 -100.43 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
62 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ALA N 92.29 192.29 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
63 . 1 1 56 TRP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -157.24 -77.24 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
64 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N 93.88 193.88 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
65 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -172.39998 -92.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
66 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PRO N 91.409996 191.41 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
67 . 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -163.95 -83.95 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
68 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 LYS N 105.06 205.06 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
69 . 1 1 60 SER C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -98.18 -18.18 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
70 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N -88.38 11.619999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
71 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -104.95999 -24.96 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
72 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -90.91 9.09 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
73 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -108.21 -28.21 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
74 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -92.56 7.4399996 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
75 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -103.329994 -23.33 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
76 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 MET N -92.99 7.01 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
77 . 1 1 64 ALA C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -101.509995 -21.51 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
78 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ARG N -90.99 9.01 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
79 . 1 1 65 MET C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -103.86 -23.86 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
80 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 TRP N -89.59 10.41 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
81 . 1 1 66 ARG C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -104.4 -24.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
82 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 GLU N -92.76 7.24 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
83 . 1 1 67 TRP C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -101.09 -21.09 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
84 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 TYR N -92.83 7.1699996 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
85 . 1 1 68 GLU C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -101.18 -21.18 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
86 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLU N -89.19 10.81 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
87 . 1 1 69 TYR C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -107.0 -26.999998 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
88 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -91.53 8.469999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
89 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -105.71999 -25.72 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
90 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LYS N -93.15 6.85 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
91 . 1 1 71 VAL C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -101.33 -21.33 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
92 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 HIS N -89.399994 10.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
93 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -134.14 -54.14 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
94 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ARG N 100.76 200.76 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
95 . 1 1 75 SER C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -97.01 -17.01 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
96 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ARG N -88.04 11.96 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
97 . 1 1 76 ARG C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -103.42 -23.42 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
98 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 LYS N -90.28 9.72 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
99 . 1 1 77 ARG C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -102.73 -22.73 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
100 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N -92.64 7.36 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
101 . 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -107.1 -27.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
102 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLU N -89.88999 10.11 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
103 . 1 1 79 LYS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -105.63 -25.63 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
104 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLN N -91.2 8.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
105 . 1 1 80 GLU C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -107.24 -27.24 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
106 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LEU N -92.89 7.11 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
107 . 1 1 81 GLN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -101.26 -21.26 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
108 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 VAL N -90.19 9.81 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
109 . 1 1 82 LEU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -106.73 -26.73 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
110 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 SER N -93.83 6.17 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
111 . 1 1 83 VAL C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -102.31 -22.309998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
112 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N -86.96 13.04 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
113 . 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -110.86 -30.86 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
114 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LYS N -77.8 22.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
115 . 1 1 87 GLY C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -20.41 59.59 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
116 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 PRO N -212.65 -112.65 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
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 6 MET C C 0.667 -14.588 -5.099 1.00 . A A . 6 MET C 1 1
1 2 1 1 6 MET CA C -0.317 -15.741 -5.289 1.00 . A A . 6 MET CA 1 1
1 3 1 1 6 MET CB C -1.745 -15.316 -4.932 1.00 . A A . 6 MET CB 1 1
1 4 1 1 6 MET CE C -3.056 -18.793 -6.544 1.00 . A A . 6 MET CE 1 1
1 5 1 1 6 MET CG C -2.758 -16.425 -5.151 1.00 . A A . 6 MET CG 1 1
1 6 1 1 6 MET H H 0.379 -17.714 -5.013 1.00 . A A . 6 MET H 1 1
1 7 1 1 6 MET HA H -0.299 -16.021 -6.331 1.00 . A A . 6 MET HA 1 1
1 8 1 1 6 MET HB2 H -1.777 -15.025 -3.891 1.00 . A A . 6 MET HB2 1 1
1 9 1 1 6 MET HB3 H -2.025 -14.470 -5.543 1.00 . A A . 6 MET HB3 1 1
1 10 1 1 6 MET HE1 H -3.996 -18.898 -6.024 1.00 . A A . 6 MET HE1 1 1
1 11 1 1 6 MET HE2 H -2.259 -19.208 -5.943 1.00 . A A . 6 MET HE2 1 1
1 12 1 1 6 MET HE3 H -3.104 -19.316 -7.489 1.00 . A A . 6 MET HE3 1 1
1 13 1 1 6 MET HG2 H -2.534 -17.236 -4.477 1.00 . A A . 6 MET HG2 1 1
1 14 1 1 6 MET HG3 H -3.745 -16.042 -4.938 1.00 . A A . 6 MET HG3 1 1
1 15 1 1 6 MET N N 0.086 -16.921 -4.524 1.00 . A A . 6 MET N 1 1
1 16 1 1 6 MET O O 1.506 -14.603 -4.197 1.00 . A A . 6 MET O 1 1
1 17 1 1 6 MET SD S -2.732 -17.056 -6.839 1.00 . A A . 6 MET SD 1 1
1 18 1 1 7 ASN C C 0.893 -11.279 -5.262 1.00 . A A . 7 ASN C 1 1
1 19 1 1 7 ASN CA C 1.519 -12.483 -5.949 1.00 . A A . 7 ASN CA 1 1
1 20 1 1 7 ASN CB C 1.946 -12.109 -7.371 1.00 . A A . 7 ASN CB 1 1
1 21 1 1 7 ASN CG C 2.521 -13.285 -8.132 1.00 . A A . 7 ASN CG 1 1
1 22 1 1 7 ASN H H -0.125 -13.614 -6.650 1.00 . A A . 7 ASN H 1 1
1 23 1 1 7 ASN HA H 2.390 -12.791 -5.389 1.00 . A A . 7 ASN HA 1 1
1 24 1 1 7 ASN HB2 H 1.088 -11.738 -7.912 1.00 . A A . 7 ASN HB2 1 1
1 25 1 1 7 ASN HB3 H 2.695 -11.334 -7.322 1.00 . A A . 7 ASN HB3 1 1
1 26 1 1 7 ASN HD21 H 4.328 -12.906 -7.402 1.00 . A A . 7 ASN HD21 1 1
1 27 1 1 7 ASN HD22 H 4.211 -14.280 -8.447 1.00 . A A . 7 ASN HD22 1 1
1 28 1 1 7 ASN N N 0.584 -13.599 -5.973 1.00 . A A . 7 ASN N 1 1
1 29 1 1 7 ASN ND2 N 3.817 -13.509 -7.983 1.00 . A A . 7 ASN ND2 1 1
1 30 1 1 7 ASN O O -0.059 -10.696 -5.768 1.00 . A A . 7 ASN O 1 1
1 31 1 1 7 ASN OD1 O 1.807 -13.984 -8.853 1.00 . A A . 7 ASN OD1 1 1
1 32 1 1 8 HIS C C 1.747 -8.573 -3.458 1.00 . A A . 8 HIS C 1 1
1 33 1 1 8 HIS CA C 0.867 -9.809 -3.336 1.00 . A A . 8 HIS CA 1 1
1 34 1 1 8 HIS CB C 0.732 -10.189 -1.860 1.00 . A A . 8 HIS CB 1 1
1 35 1 1 8 HIS CD2 C -1.213 -11.912 -1.945 1.00 . A A . 8 HIS CD2 1 1
1 36 1 1 8 HIS CE1 C -0.229 -13.546 -0.867 1.00 . A A . 8 HIS CE1 1 1
1 37 1 1 8 HIS CG C 0.032 -11.492 -1.617 1.00 . A A . 8 HIS CG 1 1
1 38 1 1 8 HIS H H 2.215 -11.384 -3.769 1.00 . A A . 8 HIS H 1 1
1 39 1 1 8 HIS HA H -0.112 -9.585 -3.732 1.00 . A A . 8 HIS HA 1 1
1 40 1 1 8 HIS HB2 H 1.718 -10.260 -1.426 1.00 . A A . 8 HIS HB2 1 1
1 41 1 1 8 HIS HB3 H 0.179 -9.413 -1.349 1.00 . A A . 8 HIS HB3 1 1
1 42 1 1 8 HIS HD1 H 1.533 -12.543 -0.571 1.00 . A A . 8 HIS HD1 1 1
1 43 1 1 8 HIS HD2 H -1.959 -11.345 -2.483 1.00 . A A . 8 HIS HD2 1 1
1 44 1 1 8 HIS HE1 H -0.041 -14.498 -0.391 1.00 . A A . 8 HIS HE1 1 1
1 45 1 1 8 HIS HE2 H -2.104 -13.803 -1.671 1.00 . A A . 8 HIS HE2 1 1
1 46 1 1 8 HIS N N 1.425 -10.912 -4.106 1.00 . A A . 8 HIS N 1 1
1 47 1 1 8 HIS ND1 N 0.622 -12.539 -0.941 1.00 . A A . 8 HIS ND1 1 1
1 48 1 1 8 HIS NE2 N -1.350 -13.191 -1.466 1.00 . A A . 8 HIS NE2 1 1
1 49 1 1 8 HIS O O 2.837 -8.522 -2.887 1.00 . A A . 8 HIS O 1 1
1 50 1 1 9 TYR C C 1.184 -5.180 -3.825 1.00 . A A . 9 TYR C 1 1
1 51 1 1 9 TYR CA C 2.005 -6.337 -4.367 1.00 . A A . 9 TYR CA 1 1
1 52 1 1 9 TYR CB C 2.315 -6.059 -5.841 1.00 . A A . 9 TYR CB 1 1
1 53 1 1 9 TYR CD1 C 4.551 -7.040 -6.482 1.00 . A A . 9 TYR CD1 1 1
1 54 1 1 9 TYR CD2 C 2.578 -8.145 -7.230 1.00 . A A . 9 TYR CD2 1 1
1 55 1 1 9 TYR CE1 C 5.328 -7.985 -7.124 1.00 . A A . 9 TYR CE1 1 1
1 56 1 1 9 TYR CE2 C 3.349 -9.093 -7.872 1.00 . A A . 9 TYR CE2 1 1
1 57 1 1 9 TYR CG C 3.165 -7.104 -6.525 1.00 . A A . 9 TYR CG 1 1
1 58 1 1 9 TYR CZ C 4.721 -9.010 -7.816 1.00 . A A . 9 TYR CZ 1 1
1 59 1 1 9 TYR H H 0.416 -7.703 -4.670 1.00 . A A . 9 TYR H 1 1
1 60 1 1 9 TYR HA H 2.931 -6.408 -3.815 1.00 . A A . 9 TYR HA 1 1
1 61 1 1 9 TYR HB2 H 1.385 -5.990 -6.382 1.00 . A A . 9 TYR HB2 1 1
1 62 1 1 9 TYR HB3 H 2.833 -5.113 -5.913 1.00 . A A . 9 TYR HB3 1 1
1 63 1 1 9 TYR HD1 H 5.023 -6.236 -5.935 1.00 . A A . 9 TYR HD1 1 1
1 64 1 1 9 TYR HD2 H 1.501 -8.208 -7.273 1.00 . A A . 9 TYR HD2 1 1
1 65 1 1 9 TYR HE1 H 6.405 -7.918 -7.082 1.00 . A A . 9 TYR HE1 1 1
1 66 1 1 9 TYR HE2 H 2.872 -9.897 -8.414 1.00 . A A . 9 TYR HE2 1 1
1 67 1 1 9 TYR HH H 6.275 -10.148 -7.927 1.00 . A A . 9 TYR HH 1 1
1 68 1 1 9 TYR N N 1.278 -7.589 -4.210 1.00 . A A . 9 TYR N 1 1
1 69 1 1 9 TYR O O 0.150 -4.838 -4.393 1.00 . A A . 9 TYR O 1 1
1 70 1 1 9 TYR OH O 5.487 -9.952 -8.461 1.00 . A A . 9 TYR OH 1 1
1 71 1 1 10 VAL C C 1.456 -2.165 -2.921 1.00 . A A . 10 VAL C 1 1
1 72 1 1 10 VAL CA C 0.959 -3.407 -2.201 1.00 . A A . 10 VAL CA 1 1
1 73 1 1 10 VAL CB C 1.189 -3.206 -0.685 1.00 . A A . 10 VAL CB 1 1
1 74 1 1 10 VAL CG1 C 0.285 -2.095 -0.172 1.00 . A A . 10 VAL CG1 1 1
1 75 1 1 10 VAL CG2 C 0.958 -4.487 0.106 1.00 . A A . 10 VAL CG2 1 1
1 76 1 1 10 VAL H H 2.439 -4.923 -2.286 1.00 . A A . 10 VAL H 1 1
1 77 1 1 10 VAL HA H -0.101 -3.519 -2.379 1.00 . A A . 10 VAL HA 1 1
1 78 1 1 10 VAL HB H 2.213 -2.896 -0.539 1.00 . A A . 10 VAL HB 1 1
1 79 1 1 10 VAL HG11 H 0.540 -1.167 -0.662 1.00 . A A . 10 VAL HG11 1 1
1 80 1 1 10 VAL HG12 H 0.417 -1.988 0.893 1.00 . A A . 10 VAL HG12 1 1
1 81 1 1 10 VAL HG13 H -0.745 -2.341 -0.384 1.00 . A A . 10 VAL HG13 1 1
1 82 1 1 10 VAL HG21 H -0.086 -4.759 0.056 1.00 . A A . 10 VAL HG21 1 1
1 83 1 1 10 VAL HG22 H 1.238 -4.326 1.140 1.00 . A A . 10 VAL HG22 1 1
1 84 1 1 10 VAL HG23 H 1.559 -5.280 -0.310 1.00 . A A . 10 VAL HG23 1 1
1 85 1 1 10 VAL N N 1.634 -4.579 -2.736 1.00 . A A . 10 VAL N 1 1
1 86 1 1 10 VAL O O 2.627 -1.796 -2.802 1.00 . A A . 10 VAL O 1 1
1 87 1 1 11 TYR C C 0.296 0.876 -3.696 1.00 . A A . 11 TYR C 1 1
1 88 1 1 11 TYR CA C 0.933 -0.320 -4.382 1.00 . A A . 11 TYR CA 1 1
1 89 1 1 11 TYR CB C 0.516 -0.390 -5.864 1.00 . A A . 11 TYR CB 1 1
1 90 1 1 11 TYR CD1 C -1.897 0.341 -6.091 1.00 . A A . 11 TYR CD1 1 1
1 91 1 1 11 TYR CD2 C -1.396 -1.973 -6.344 1.00 . A A . 11 TYR CD2 1 1
1 92 1 1 11 TYR CE1 C -3.237 0.081 -6.311 1.00 . A A . 11 TYR CE1 1 1
1 93 1 1 11 TYR CE2 C -2.736 -2.241 -6.565 1.00 . A A . 11 TYR CE2 1 1
1 94 1 1 11 TYR CG C -0.954 -0.679 -6.103 1.00 . A A . 11 TYR CG 1 1
1 95 1 1 11 TYR CZ C -3.653 -1.211 -6.546 1.00 . A A . 11 TYR CZ 1 1
1 96 1 1 11 TYR H H -0.338 -1.884 -3.752 1.00 . A A . 11 TYR H 1 1
1 97 1 1 11 TYR HA H 2.006 -0.213 -4.326 1.00 . A A . 11 TYR HA 1 1
1 98 1 1 11 TYR HB2 H 0.741 0.556 -6.336 1.00 . A A . 11 TYR HB2 1 1
1 99 1 1 11 TYR HB3 H 1.088 -1.167 -6.350 1.00 . A A . 11 TYR HB3 1 1
1 100 1 1 11 TYR HD1 H -1.571 1.354 -5.908 1.00 . A A . 11 TYR HD1 1 1
1 101 1 1 11 TYR HD2 H -0.678 -2.780 -6.358 1.00 . A A . 11 TYR HD2 1 1
1 102 1 1 11 TYR HE1 H -3.952 0.890 -6.296 1.00 . A A . 11 TYR HE1 1 1
1 103 1 1 11 TYR HE2 H -3.059 -3.255 -6.751 1.00 . A A . 11 TYR HE2 1 1
1 104 1 1 11 TYR HH H -5.362 -0.786 -7.326 1.00 . A A . 11 TYR HH 1 1
1 105 1 1 11 TYR N N 0.578 -1.536 -3.679 1.00 . A A . 11 TYR N 1 1
1 106 1 1 11 TYR O O -0.861 0.821 -3.272 1.00 . A A . 11 TYR O 1 1
1 107 1 1 11 TYR OH O -4.989 -1.475 -6.762 1.00 . A A . 11 TYR OH 1 1
1 108 1 1 12 ILE C C 0.720 4.285 -4.042 1.00 . A A . 12 ILE C 1 1
1 109 1 1 12 ILE CA C 0.516 3.169 -3.020 1.00 . A A . 12 ILE CA 1 1
1 110 1 1 12 ILE CB C 1.109 3.528 -1.627 1.00 . A A . 12 ILE CB 1 1
1 111 1 1 12 ILE CD1 C 0.723 4.945 0.457 1.00 . A A . 12 ILE CD1 1 1
1 112 1 1 12 ILE CG1 C 0.269 4.614 -0.951 1.00 . A A . 12 ILE CG1 1 1
1 113 1 1 12 ILE CG2 C 2.557 3.974 -1.727 1.00 . A A . 12 ILE CG2 1 1
1 114 1 1 12 ILE H H 2.010 1.893 -3.786 1.00 . A A . 12 ILE H 1 1
1 115 1 1 12 ILE HA H -0.549 3.018 -2.899 1.00 . A A . 12 ILE HA 1 1
1 116 1 1 12 ILE HB H 1.081 2.639 -1.018 1.00 . A A . 12 ILE HB 1 1
1 117 1 1 12 ILE HD11 H 1.753 5.274 0.434 1.00 . A A . 12 ILE HD11 1 1
1 118 1 1 12 ILE HD12 H 0.638 4.068 1.081 1.00 . A A . 12 ILE HD12 1 1
1 119 1 1 12 ILE HD13 H 0.105 5.735 0.857 1.00 . A A . 12 ILE HD13 1 1
1 120 1 1 12 ILE HG12 H 0.323 5.517 -1.536 1.00 . A A . 12 ILE HG12 1 1
1 121 1 1 12 ILE HG13 H -0.760 4.284 -0.900 1.00 . A A . 12 ILE HG13 1 1
1 122 1 1 12 ILE HG21 H 3.147 3.192 -2.181 1.00 . A A . 12 ILE HG21 1 1
1 123 1 1 12 ILE HG22 H 2.934 4.187 -0.738 1.00 . A A . 12 ILE HG22 1 1
1 124 1 1 12 ILE HG23 H 2.610 4.868 -2.331 1.00 . A A . 12 ILE HG23 1 1
1 125 1 1 12 ILE N N 1.061 1.938 -3.543 1.00 . A A . 12 ILE N 1 1
1 126 1 1 12 ILE O O 1.849 4.632 -4.414 1.00 . A A . 12 ILE O 1 1
1 127 1 1 13 LEU C C -0.809 7.129 -5.117 1.00 . A A . 13 LEU C 1 1
1 128 1 1 13 LEU CA C -0.348 5.774 -5.613 1.00 . A A . 13 LEU CA 1 1
1 129 1 1 13 LEU CB C -1.234 5.321 -6.774 1.00 . A A . 13 LEU CB 1 1
1 130 1 1 13 LEU CD1 C -1.852 3.607 -8.477 1.00 . A A . 13 LEU CD1 1 1
1 131 1 1 13 LEU CD2 C 0.545 4.166 -8.106 1.00 . A A . 13 LEU CD2 1 1
1 132 1 1 13 LEU CG C -0.815 4.015 -7.449 1.00 . A A . 13 LEU CG 1 1
1 133 1 1 13 LEU H H -1.254 4.505 -4.188 1.00 . A A . 13 LEU H 1 1
1 134 1 1 13 LEU HA H 0.673 5.852 -5.957 1.00 . A A . 13 LEU HA 1 1
1 135 1 1 13 LEU HB2 H -2.241 5.202 -6.404 1.00 . A A . 13 LEU HB2 1 1
1 136 1 1 13 LEU HB3 H -1.234 6.100 -7.523 1.00 . A A . 13 LEU HB3 1 1
1 137 1 1 13 LEU HD11 H -2.804 3.463 -7.990 1.00 . A A . 13 LEU HD11 1 1
1 138 1 1 13 LEU HD12 H -1.546 2.686 -8.952 1.00 . A A . 13 LEU HD12 1 1
1 139 1 1 13 LEU HD13 H -1.942 4.384 -9.219 1.00 . A A . 13 LEU HD13 1 1
1 140 1 1 13 LEU HD21 H 1.283 4.404 -7.355 1.00 . A A . 13 LEU HD21 1 1
1 141 1 1 13 LEU HD22 H 0.504 4.960 -8.837 1.00 . A A . 13 LEU HD22 1 1
1 142 1 1 13 LEU HD23 H 0.814 3.240 -8.595 1.00 . A A . 13 LEU HD23 1 1
1 143 1 1 13 LEU HG H -0.748 3.231 -6.708 1.00 . A A . 13 LEU HG 1 1
1 144 1 1 13 LEU N N -0.385 4.795 -4.545 1.00 . A A . 13 LEU N 1 1
1 145 1 1 13 LEU O O -1.880 7.255 -4.530 1.00 . A A . 13 LEU O 1 1
1 146 1 1 14 GLU C C -1.336 10.024 -6.040 1.00 . A A . 14 GLU C 1 1
1 147 1 1 14 GLU CA C -0.369 9.492 -4.996 1.00 . A A . 14 GLU CA 1 1
1 148 1 1 14 GLU CB C 0.866 10.381 -4.905 1.00 . A A . 14 GLU CB 1 1
1 149 1 1 14 GLU CD C 1.821 12.589 -4.154 1.00 . A A . 14 GLU CD 1 1
1 150 1 1 14 GLU CG C 0.569 11.776 -4.384 1.00 . A A . 14 GLU CG 1 1
1 151 1 1 14 GLU H H 0.870 7.970 -5.776 1.00 . A A . 14 GLU H 1 1
1 152 1 1 14 GLU HA H -0.865 9.468 -4.037 1.00 . A A . 14 GLU HA 1 1
1 153 1 1 14 GLU HB2 H 1.583 9.916 -4.244 1.00 . A A . 14 GLU HB2 1 1
1 154 1 1 14 GLU HB3 H 1.303 10.472 -5.889 1.00 . A A . 14 GLU HB3 1 1
1 155 1 1 14 GLU HG2 H -0.049 12.291 -5.104 1.00 . A A . 14 GLU HG2 1 1
1 156 1 1 14 GLU HG3 H 0.035 11.691 -3.448 1.00 . A A . 14 GLU HG3 1 1
1 157 1 1 14 GLU N N 0.001 8.138 -5.345 1.00 . A A . 14 GLU N 1 1
1 158 1 1 14 GLU O O -1.000 10.113 -7.223 1.00 . A A . 14 GLU O 1 1
1 159 1 1 14 GLU OE1 O 2.442 12.441 -3.082 1.00 . A A . 14 GLU OE1 1 1
1 160 1 1 14 GLU OE2 O 2.193 13.380 -5.051 1.00 . A A . 14 GLU OE2 1 1
1 161 1 1 15 CYS C C -3.419 12.267 -6.832 1.00 . A A . 15 CYS C 1 1
1 162 1 1 15 CYS CA C -3.584 10.787 -6.507 1.00 . A A . 15 CYS CA 1 1
1 163 1 1 15 CYS CB C -4.957 10.530 -5.881 1.00 . A A . 15 CYS CB 1 1
1 164 1 1 15 CYS H H -2.734 10.279 -4.639 1.00 . A A . 15 CYS H 1 1
1 165 1 1 15 CYS HA H -3.501 10.217 -7.419 1.00 . A A . 15 CYS HA 1 1
1 166 1 1 15 CYS HB2 H -5.049 11.112 -4.976 1.00 . A A . 15 CYS HB2 1 1
1 167 1 1 15 CYS HB3 H -5.724 10.832 -6.577 1.00 . A A . 15 CYS HB3 1 1
1 168 1 1 15 CYS HG H -4.164 8.337 -4.849 1.00 . A A . 15 CYS HG 1 1
1 169 1 1 15 CYS N N -2.541 10.341 -5.603 1.00 . A A . 15 CYS N 1 1
1 170 1 1 15 CYS O O -2.568 12.950 -6.259 1.00 . A A . 15 CYS O 1 1
1 171 1 1 15 CYS SG S -5.253 8.798 -5.451 1.00 . A A . 15 CYS SG 1 1
1 172 1 1 16 LYS C C -4.344 15.109 -6.985 1.00 . A A . 16 LYS C 1 1
1 173 1 1 16 LYS CA C -4.241 14.151 -8.176 1.00 . A A . 16 LYS CA 1 1
1 174 1 1 16 LYS CB C -5.418 14.392 -9.129 1.00 . A A . 16 LYS CB 1 1
1 175 1 1 16 LYS CD C -7.928 14.295 -9.443 1.00 . A A . 16 LYS CD 1 1
1 176 1 1 16 LYS CE C -9.267 14.301 -8.714 1.00 . A A . 16 LYS CE 1 1
1 177 1 1 16 LYS CG C -6.774 14.194 -8.464 1.00 . A A . 16 LYS CG 1 1
1 178 1 1 16 LYS H H -4.899 12.144 -8.162 1.00 . A A . 16 LYS H 1 1
1 179 1 1 16 LYS HA H -3.318 14.335 -8.702 1.00 . A A . 16 LYS HA 1 1
1 180 1 1 16 LYS HB2 H -5.365 15.404 -9.502 1.00 . A A . 16 LYS HB2 1 1
1 181 1 1 16 LYS HB3 H -5.343 13.705 -9.959 1.00 . A A . 16 LYS HB3 1 1
1 182 1 1 16 LYS HD2 H -7.832 15.209 -10.009 1.00 . A A . 16 LYS HD2 1 1
1 183 1 1 16 LYS HD3 H -7.896 13.447 -10.113 1.00 . A A . 16 LYS HD3 1 1
1 184 1 1 16 LYS HE2 H -9.341 15.211 -8.138 1.00 . A A . 16 LYS HE2 1 1
1 185 1 1 16 LYS HE3 H -10.060 14.278 -9.448 1.00 . A A . 16 LYS HE3 1 1
1 186 1 1 16 LYS HG2 H -6.795 13.216 -8.007 1.00 . A A . 16 LYS HG2 1 1
1 187 1 1 16 LYS HG3 H -6.899 14.947 -7.699 1.00 . A A . 16 LYS HG3 1 1
1 188 1 1 16 LYS HZ1 H -8.689 13.166 -7.048 1.00 . A A . 16 LYS HZ1 1 1
1 189 1 1 16 LYS HZ2 H -9.328 12.242 -8.322 1.00 . A A . 16 LYS HZ2 1 1
1 190 1 1 16 LYS HZ3 H -10.357 13.158 -7.342 1.00 . A A . 16 LYS HZ3 1 1
1 191 1 1 16 LYS N N -4.254 12.752 -7.747 1.00 . A A . 16 LYS N 1 1
1 192 1 1 16 LYS NZ N -9.421 13.136 -7.795 1.00 . A A . 16 LYS NZ 1 1
1 193 1 1 16 LYS O O -3.780 16.202 -7.003 1.00 . A A . 16 LYS O 1 1
1 194 1 1 17 ASP C C -4.206 15.578 -3.816 1.00 . A A . 17 ASP C 1 1
1 195 1 1 17 ASP CA C -5.358 15.539 -4.812 1.00 . A A . 17 ASP CA 1 1
1 196 1 1 17 ASP CB C -6.630 15.049 -4.116 1.00 . A A . 17 ASP CB 1 1
1 197 1 1 17 ASP CG C -7.779 14.846 -5.083 1.00 . A A . 17 ASP CG 1 1
1 198 1 1 17 ASP H H -5.394 13.764 -5.959 1.00 . A A . 17 ASP H 1 1
1 199 1 1 17 ASP HA H -5.527 16.538 -5.185 1.00 . A A . 17 ASP HA 1 1
1 200 1 1 17 ASP HB2 H -6.425 14.108 -3.627 1.00 . A A . 17 ASP HB2 1 1
1 201 1 1 17 ASP HB3 H -6.931 15.776 -3.377 1.00 . A A . 17 ASP HB3 1 1
1 202 1 1 17 ASP N N -5.052 14.681 -5.951 1.00 . A A . 17 ASP N 1 1
1 203 1 1 17 ASP O O -4.105 16.499 -3.008 1.00 . A A . 17 ASP O 1 1
1 204 1 1 17 ASP OD1 O -8.529 15.808 -5.345 1.00 . A A . 17 ASP OD1 1 1
1 205 1 1 17 ASP OD2 O -7.929 13.717 -5.600 1.00 . A A . 17 ASP OD2 1 1
1 206 1 1 18 GLY C C -2.449 13.394 -1.922 1.00 . A A . 18 GLY C 1 1
1 207 1 1 18 GLY CA C -2.230 14.490 -2.946 1.00 . A A . 18 GLY CA 1 1
1 208 1 1 18 GLY H H -3.421 13.914 -4.599 1.00 . A A . 18 GLY H 1 1
1 209 1 1 18 GLY HA2 H -1.322 14.285 -3.490 1.00 . A A . 18 GLY HA2 1 1
1 210 1 1 18 GLY HA3 H -2.127 15.434 -2.433 1.00 . A A . 18 GLY HA3 1 1
1 211 1 1 18 GLY N N -3.331 14.583 -3.889 1.00 . A A . 18 GLY N 1 1
1 212 1 1 18 GLY O O -1.588 13.131 -1.082 1.00 . A A . 18 GLY O 1 1
1 213 1 1 19 SER C C -3.274 10.381 -1.655 1.00 . A A . 19 SER C 1 1
1 214 1 1 19 SER CA C -3.923 11.647 -1.110 1.00 . A A . 19 SER CA 1 1
1 215 1 1 19 SER CB C -5.443 11.466 -1.005 1.00 . A A . 19 SER CB 1 1
1 216 1 1 19 SER H H -4.288 13.075 -2.619 1.00 . A A . 19 SER H 1 1
1 217 1 1 19 SER HA H -3.520 11.860 -0.132 1.00 . A A . 19 SER HA 1 1
1 218 1 1 19 SER HB2 H -5.903 12.425 -0.822 1.00 . A A . 19 SER HB2 1 1
1 219 1 1 19 SER HB3 H -5.817 11.063 -1.935 1.00 . A A . 19 SER HB3 1 1
1 220 1 1 19 SER HG H -6.456 11.012 0.613 1.00 . A A . 19 SER HG 1 1
1 221 1 1 19 SER N N -3.614 12.767 -1.982 1.00 . A A . 19 SER N 1 1
1 222 1 1 19 SER O O -3.273 10.147 -2.868 1.00 . A A . 19 SER O 1 1
1 223 1 1 19 SER OG O -5.795 10.583 0.048 1.00 . A A . 19 SER OG 1 1
1 224 1 1 20 TRP C C -3.047 7.194 -1.197 1.00 . A A . 20 TRP C 1 1
1 225 1 1 20 TRP CA C -2.055 8.347 -1.185 1.00 . A A . 20 TRP CA 1 1
1 226 1 1 20 TRP CB C -0.871 8.023 -0.276 1.00 . A A . 20 TRP CB 1 1
1 227 1 1 20 TRP CD1 C 0.622 9.714 -1.475 1.00 . A A . 20 TRP CD1 1 1
1 228 1 1 20 TRP CD2 C 1.088 9.462 0.700 1.00 . A A . 20 TRP CD2 1 1
1 229 1 1 20 TRP CE2 C 1.974 10.412 0.155 1.00 . A A . 20 TRP CE2 1 1
1 230 1 1 20 TRP CE3 C 1.194 9.141 2.058 1.00 . A A . 20 TRP CE3 1 1
1 231 1 1 20 TRP CG C 0.230 9.032 -0.361 1.00 . A A . 20 TRP CG 1 1
1 232 1 1 20 TRP CH2 C 3.033 10.704 2.244 1.00 . A A . 20 TRP CH2 1 1
1 233 1 1 20 TRP CZ2 C 2.953 11.040 0.920 1.00 . A A . 20 TRP CZ2 1 1
1 234 1 1 20 TRP CZ3 C 2.167 9.765 2.813 1.00 . A A . 20 TRP CZ3 1 1
1 235 1 1 20 TRP H H -2.721 9.816 0.179 1.00 . A A . 20 TRP H 1 1
1 236 1 1 20 TRP HA H -1.691 8.495 -2.192 1.00 . A A . 20 TRP HA 1 1
1 237 1 1 20 TRP HB2 H -1.208 7.981 0.747 1.00 . A A . 20 TRP HB2 1 1
1 238 1 1 20 TRP HB3 H -0.464 7.061 -0.555 1.00 . A A . 20 TRP HB3 1 1
1 239 1 1 20 TRP HD1 H 0.162 9.607 -2.447 1.00 . A A . 20 TRP HD1 1 1
1 240 1 1 20 TRP HE1 H 2.124 11.151 -1.813 1.00 . A A . 20 TRP HE1 1 1
1 241 1 1 20 TRP HE3 H 0.533 8.419 2.516 1.00 . A A . 20 TRP HE3 1 1
1 242 1 1 20 TRP HH2 H 3.780 11.163 2.872 1.00 . A A . 20 TRP HH2 1 1
1 243 1 1 20 TRP HZ2 H 3.629 11.768 0.498 1.00 . A A . 20 TRP HZ2 1 1
1 244 1 1 20 TRP HZ3 H 2.267 9.529 3.863 1.00 . A A . 20 TRP HZ3 1 1
1 245 1 1 20 TRP N N -2.703 9.578 -0.771 1.00 . A A . 20 TRP N 1 1
1 246 1 1 20 TRP NE1 N 1.668 10.549 -1.173 1.00 . A A . 20 TRP NE1 1 1
1 247 1 1 20 TRP O O -3.681 6.889 -0.187 1.00 . A A . 20 TRP O 1 1
1 248 1 1 21 TYR C C -3.450 4.148 -2.203 1.00 . A A . 21 TYR C 1 1
1 249 1 1 21 TYR CA C -4.106 5.472 -2.541 1.00 . A A . 21 TYR CA 1 1
1 250 1 1 21 TYR CB C -4.585 5.481 -3.997 1.00 . A A . 21 TYR CB 1 1
1 251 1 1 21 TYR CD1 C -6.989 4.714 -4.073 1.00 . A A . 21 TYR CD1 1 1
1 252 1 1 21 TYR CD2 C -5.309 3.235 -4.895 1.00 . A A . 21 TYR CD2 1 1
1 253 1 1 21 TYR CE1 C -7.962 3.785 -4.381 1.00 . A A . 21 TYR CE1 1 1
1 254 1 1 21 TYR CE2 C -6.277 2.302 -5.204 1.00 . A A . 21 TYR CE2 1 1
1 255 1 1 21 TYR CG C -5.647 4.455 -4.323 1.00 . A A . 21 TYR CG 1 1
1 256 1 1 21 TYR CZ C -7.601 2.582 -4.946 1.00 . A A . 21 TYR CZ 1 1
1 257 1 1 21 TYR H H -2.550 6.790 -3.082 1.00 . A A . 21 TYR H 1 1
1 258 1 1 21 TYR HA H -4.946 5.633 -1.883 1.00 . A A . 21 TYR HA 1 1
1 259 1 1 21 TYR HB2 H -4.993 6.455 -4.221 1.00 . A A . 21 TYR HB2 1 1
1 260 1 1 21 TYR HB3 H -3.739 5.297 -4.641 1.00 . A A . 21 TYR HB3 1 1
1 261 1 1 21 TYR HD1 H -7.268 5.658 -3.628 1.00 . A A . 21 TYR HD1 1 1
1 262 1 1 21 TYR HD2 H -4.270 3.022 -5.097 1.00 . A A . 21 TYR HD2 1 1
1 263 1 1 21 TYR HE1 H -9.001 4.006 -4.182 1.00 . A A . 21 TYR HE1 1 1
1 264 1 1 21 TYR HE2 H -5.994 1.360 -5.645 1.00 . A A . 21 TYR HE2 1 1
1 265 1 1 21 TYR HH H -9.315 2.101 -5.686 1.00 . A A . 21 TYR HH 1 1
1 266 1 1 21 TYR N N -3.152 6.545 -2.340 1.00 . A A . 21 TYR N 1 1
1 267 1 1 21 TYR O O -2.479 3.747 -2.844 1.00 . A A . 21 TYR O 1 1
1 268 1 1 21 TYR OH O -8.570 1.655 -5.258 1.00 . A A . 21 TYR OH 1 1
1 269 1 1 22 THR C C -4.220 1.054 -1.173 1.00 . A A . 22 THR C 1 1
1 270 1 1 22 THR CA C -3.385 2.243 -0.714 1.00 . A A . 22 THR CA 1 1
1 271 1 1 22 THR CB C -3.274 2.245 0.823 1.00 . A A . 22 THR CB 1 1
1 272 1 1 22 THR CG2 C -2.496 1.035 1.322 1.00 . A A . 22 THR CG2 1 1
1 273 1 1 22 THR H H -4.762 3.841 -0.738 1.00 . A A . 22 THR H 1 1
1 274 1 1 22 THR HA H -2.393 2.158 -1.129 1.00 . A A . 22 THR HA 1 1
1 275 1 1 22 THR HB H -4.270 2.219 1.243 1.00 . A A . 22 THR HB 1 1
1 276 1 1 22 THR HG1 H -2.080 3.787 0.520 1.00 . A A . 22 THR HG1 1 1
1 277 1 1 22 THR HG21 H -1.517 1.017 0.860 1.00 . A A . 22 THR HG21 1 1
1 278 1 1 22 THR HG22 H -3.032 0.131 1.066 1.00 . A A . 22 THR HG22 1 1
1 279 1 1 22 THR HG23 H -2.385 1.095 2.394 1.00 . A A . 22 THR HG23 1 1
1 280 1 1 22 THR N N -3.964 3.489 -1.182 1.00 . A A . 22 THR N 1 1
1 281 1 1 22 THR O O -5.444 1.052 -1.031 1.00 . A A . 22 THR O 1 1
1 282 1 1 22 THR OG1 O -2.617 3.452 1.249 1.00 . A A . 22 THR OG1 1 1
1 283 1 1 23 GLY C C -3.228 -2.153 -2.701 1.00 . A A . 23 GLY C 1 1
1 284 1 1 23 GLY CA C -4.217 -1.148 -2.160 1.00 . A A . 23 GLY CA 1 1
1 285 1 1 23 GLY H H -2.591 0.175 -1.921 1.00 . A A . 23 GLY H 1 1
1 286 1 1 23 GLY HA2 H -4.728 -1.575 -1.309 1.00 . A A . 23 GLY HA2 1 1
1 287 1 1 23 GLY HA3 H -4.941 -0.919 -2.928 1.00 . A A . 23 GLY HA3 1 1
1 288 1 1 23 GLY N N -3.554 0.071 -1.754 1.00 . A A . 23 GLY N 1 1
1 289 1 1 23 GLY O O -2.318 -1.786 -3.436 1.00 . A A . 23 GLY O 1 1
1 290 1 1 24 TYR C C -3.152 -5.246 -3.938 1.00 . A A . 24 TYR C 1 1
1 291 1 1 24 TYR CA C -2.473 -4.433 -2.842 1.00 . A A . 24 TYR CA 1 1
1 292 1 1 24 TYR CB C -1.924 -5.331 -1.721 1.00 . A A . 24 TYR CB 1 1
1 293 1 1 24 TYR CD1 C -4.036 -6.067 -0.526 1.00 . A A . 24 TYR CD1 1 1
1 294 1 1 24 TYR CD2 C -2.535 -7.740 -1.319 1.00 . A A . 24 TYR CD2 1 1
1 295 1 1 24 TYR CE1 C -4.863 -7.050 -0.012 1.00 . A A . 24 TYR CE1 1 1
1 296 1 1 24 TYR CE2 C -3.358 -8.727 -0.815 1.00 . A A . 24 TYR CE2 1 1
1 297 1 1 24 TYR CG C -2.859 -6.396 -1.188 1.00 . A A . 24 TYR CG 1 1
1 298 1 1 24 TYR CZ C -4.520 -8.379 -0.160 1.00 . A A . 24 TYR CZ 1 1
1 299 1 1 24 TYR H H -4.062 -3.651 -1.664 1.00 . A A . 24 TYR H 1 1
1 300 1 1 24 TYR HA H -1.641 -3.912 -3.293 1.00 . A A . 24 TYR HA 1 1
1 301 1 1 24 TYR HB2 H -1.044 -5.836 -2.085 1.00 . A A . 24 TYR HB2 1 1
1 302 1 1 24 TYR HB3 H -1.639 -4.701 -0.888 1.00 . A A . 24 TYR HB3 1 1
1 303 1 1 24 TYR HD1 H -4.304 -5.026 -0.417 1.00 . A A . 24 TYR HD1 1 1
1 304 1 1 24 TYR HD2 H -1.622 -8.012 -1.830 1.00 . A A . 24 TYR HD2 1 1
1 305 1 1 24 TYR HE1 H -5.773 -6.773 0.499 1.00 . A A . 24 TYR HE1 1 1
1 306 1 1 24 TYR HE2 H -3.084 -9.764 -0.928 1.00 . A A . 24 TYR HE2 1 1
1 307 1 1 24 TYR HH H -6.251 -9.151 0.156 1.00 . A A . 24 TYR HH 1 1
1 308 1 1 24 TYR N N -3.366 -3.412 -2.321 1.00 . A A . 24 TYR N 1 1
1 309 1 1 24 TYR O O -4.329 -5.591 -3.840 1.00 . A A . 24 TYR O 1 1
1 310 1 1 24 TYR OH O -5.336 -9.362 0.353 1.00 . A A . 24 TYR OH 1 1
1 311 1 1 25 THR C C -2.455 -7.694 -6.083 1.00 . A A . 25 THR C 1 1
1 312 1 1 25 THR CA C -2.921 -6.243 -6.143 1.00 . A A . 25 THR CA 1 1
1 313 1 1 25 THR CB C -2.477 -5.591 -7.480 1.00 . A A . 25 THR CB 1 1
1 314 1 1 25 THR CG2 C -0.964 -5.652 -7.656 1.00 . A A . 25 THR CG2 1 1
1 315 1 1 25 THR H H -1.470 -5.202 -5.010 1.00 . A A . 25 THR H 1 1
1 316 1 1 25 THR HA H -4.000 -6.220 -6.094 1.00 . A A . 25 THR HA 1 1
1 317 1 1 25 THR HB H -2.778 -4.552 -7.467 1.00 . A A . 25 THR HB 1 1
1 318 1 1 25 THR HG1 H -3.992 -6.541 -8.333 1.00 . A A . 25 THR HG1 1 1
1 319 1 1 25 THR HG21 H -0.694 -5.225 -8.611 1.00 . A A . 25 THR HG21 1 1
1 320 1 1 25 THR HG22 H -0.640 -6.682 -7.619 1.00 . A A . 25 THR HG22 1 1
1 321 1 1 25 THR HG23 H -0.486 -5.095 -6.864 1.00 . A A . 25 THR HG23 1 1
1 322 1 1 25 THR N N -2.407 -5.507 -5.002 1.00 . A A . 25 THR N 1 1
1 323 1 1 25 THR O O -1.426 -8.000 -5.469 1.00 . A A . 25 THR O 1 1
1 324 1 1 25 THR OG1 O -3.107 -6.238 -8.591 1.00 . A A . 25 THR OG1 1 1
1 325 1 1 26 THR C C -3.483 -10.688 -7.938 1.00 . A A . 26 THR C 1 1
1 326 1 1 26 THR CA C -2.896 -10.002 -6.700 1.00 . A A . 26 THR CA 1 1
1 327 1 1 26 THR CB C -3.393 -10.709 -5.417 1.00 . A A . 26 THR CB 1 1
1 328 1 1 26 THR CG2 C -2.962 -12.168 -5.384 1.00 . A A . 26 THR CG2 1 1
1 329 1 1 26 THR H H -4.059 -8.288 -7.120 1.00 . A A . 26 THR H 1 1
1 330 1 1 26 THR HA H -1.819 -10.086 -6.737 1.00 . A A . 26 THR HA 1 1
1 331 1 1 26 THR HB H -4.471 -10.667 -5.397 1.00 . A A . 26 THR HB 1 1
1 332 1 1 26 THR HG1 H -2.290 -9.325 -4.546 1.00 . A A . 26 THR HG1 1 1
1 333 1 1 26 THR HG21 H -3.342 -12.677 -6.260 1.00 . A A . 26 THR HG21 1 1
1 334 1 1 26 THR HG22 H -3.355 -12.640 -4.496 1.00 . A A . 26 THR HG22 1 1
1 335 1 1 26 THR HG23 H -1.883 -12.223 -5.374 1.00 . A A . 26 THR HG23 1 1
1 336 1 1 26 THR N N -3.232 -8.589 -6.680 1.00 . A A . 26 THR N 1 1
1 337 1 1 26 THR O O -4.512 -11.361 -7.864 1.00 . A A . 26 THR O 1 1
1 338 1 1 26 THR OG1 O -2.875 -10.038 -4.257 1.00 . A A . 26 THR OG1 1 1
1 339 1 1 27 ASP C C -1.970 -11.553 -11.082 1.00 . A A . 27 ASP C 1 1
1 340 1 1 27 ASP CA C -3.223 -11.154 -10.310 1.00 . A A . 27 ASP CA 1 1
1 341 1 1 27 ASP CB C -4.177 -10.338 -11.198 1.00 . A A . 27 ASP CB 1 1
1 342 1 1 27 ASP CG C -3.606 -9.013 -11.664 1.00 . A A . 27 ASP CG 1 1
1 343 1 1 27 ASP H H -2.165 -9.763 -9.121 1.00 . A A . 27 ASP H 1 1
1 344 1 1 27 ASP HA H -3.729 -12.061 -10.012 1.00 . A A . 27 ASP HA 1 1
1 345 1 1 27 ASP HB2 H -4.427 -10.918 -12.073 1.00 . A A . 27 ASP HB2 1 1
1 346 1 1 27 ASP HB3 H -5.082 -10.138 -10.641 1.00 . A A . 27 ASP HB3 1 1
1 347 1 1 27 ASP N N -2.871 -10.441 -9.089 1.00 . A A . 27 ASP N 1 1
1 348 1 1 27 ASP O O -1.086 -10.730 -11.327 1.00 . A A . 27 ASP O 1 1
1 349 1 1 27 ASP OD1 O -3.733 -8.020 -10.916 1.00 . A A . 27 ASP OD1 1 1
1 350 1 1 27 ASP OD2 O -3.060 -8.957 -12.789 1.00 . A A . 27 ASP OD2 1 1
1 351 1 1 28 VAL C C -0.795 -12.743 -13.616 1.00 . A A . 28 VAL C 1 1
1 352 1 1 28 VAL CA C -0.778 -13.359 -12.216 1.00 . A A . 28 VAL CA 1 1
1 353 1 1 28 VAL CB C -0.850 -14.901 -12.328 1.00 . A A . 28 VAL CB 1 1
1 354 1 1 28 VAL CG1 C 0.358 -15.458 -13.070 1.00 . A A . 28 VAL CG1 1 1
1 355 1 1 28 VAL CG2 C -0.964 -15.542 -10.950 1.00 . A A . 28 VAL CG2 1 1
1 356 1 1 28 VAL H H -2.589 -13.452 -11.111 1.00 . A A . 28 VAL H 1 1
1 357 1 1 28 VAL HA H 0.149 -13.093 -11.729 1.00 . A A . 28 VAL HA 1 1
1 358 1 1 28 VAL HB H -1.735 -15.157 -12.892 1.00 . A A . 28 VAL HB 1 1
1 359 1 1 28 VAL HG11 H 0.417 -15.009 -14.051 1.00 . A A . 28 VAL HG11 1 1
1 360 1 1 28 VAL HG12 H 0.255 -16.528 -13.171 1.00 . A A . 28 VAL HG12 1 1
1 361 1 1 28 VAL HG13 H 1.258 -15.235 -12.516 1.00 . A A . 28 VAL HG13 1 1
1 362 1 1 28 VAL HG21 H -0.108 -15.269 -10.351 1.00 . A A . 28 VAL HG21 1 1
1 363 1 1 28 VAL HG22 H -1.000 -16.618 -11.055 1.00 . A A . 28 VAL HG22 1 1
1 364 1 1 28 VAL HG23 H -1.867 -15.200 -10.466 1.00 . A A . 28 VAL HG23 1 1
1 365 1 1 28 VAL N N -1.879 -12.834 -11.410 1.00 . A A . 28 VAL N 1 1
1 366 1 1 28 VAL O O 0.239 -12.654 -14.287 1.00 . A A . 28 VAL O 1 1
1 367 1 1 29 ASP C C -1.251 -10.665 -15.737 1.00 . A A . 29 ASP C 1 1
1 368 1 1 29 ASP CA C -2.212 -11.793 -15.377 1.00 . A A . 29 ASP CA 1 1
1 369 1 1 29 ASP CB C -3.653 -11.302 -15.494 1.00 . A A . 29 ASP CB 1 1
1 370 1 1 29 ASP CG C -3.962 -10.708 -16.852 1.00 . A A . 29 ASP CG 1 1
1 371 1 1 29 ASP H H -2.729 -12.326 -13.401 1.00 . A A . 29 ASP H 1 1
1 372 1 1 29 ASP HA H -2.066 -12.606 -16.072 1.00 . A A . 29 ASP HA 1 1
1 373 1 1 29 ASP HB2 H -4.322 -12.132 -15.326 1.00 . A A . 29 ASP HB2 1 1
1 374 1 1 29 ASP HB3 H -3.828 -10.546 -14.744 1.00 . A A . 29 ASP HB3 1 1
1 375 1 1 29 ASP N N -1.980 -12.308 -14.030 1.00 . A A . 29 ASP N 1 1
1 376 1 1 29 ASP O O -0.661 -10.671 -16.815 1.00 . A A . 29 ASP O 1 1
1 377 1 1 29 ASP OD1 O -4.030 -11.470 -17.840 1.00 . A A . 29 ASP OD1 1 1
1 378 1 1 29 ASP OD2 O -4.172 -9.481 -16.935 1.00 . A A . 29 ASP OD2 1 1
1 379 1 1 30 ARG C C 1.218 -8.995 -15.364 1.00 . A A . 30 ARG C 1 1
1 380 1 1 30 ARG CA C -0.220 -8.563 -15.068 1.00 . A A . 30 ARG CA 1 1
1 381 1 1 30 ARG CB C -0.250 -7.638 -13.856 1.00 . A A . 30 ARG CB 1 1
1 382 1 1 30 ARG CD C 0.438 -5.464 -12.826 1.00 . A A . 30 ARG CD 1 1
1 383 1 1 30 ARG CG C 0.639 -6.416 -13.989 1.00 . A A . 30 ARG CG 1 1
1 384 1 1 30 ARG CZ C -1.867 -5.374 -11.938 1.00 . A A . 30 ARG CZ 1 1
1 385 1 1 30 ARG H H -1.588 -9.767 -13.981 1.00 . A A . 30 ARG H 1 1
1 386 1 1 30 ARG HA H -0.603 -8.029 -15.923 1.00 . A A . 30 ARG HA 1 1
1 387 1 1 30 ARG HB2 H -1.264 -7.302 -13.701 1.00 . A A . 30 ARG HB2 1 1
1 388 1 1 30 ARG HB3 H 0.071 -8.194 -12.987 1.00 . A A . 30 ARG HB3 1 1
1 389 1 1 30 ARG HD2 H 0.644 -5.993 -11.907 1.00 . A A . 30 ARG HD2 1 1
1 390 1 1 30 ARG HD3 H 1.126 -4.639 -12.930 1.00 . A A . 30 ARG HD3 1 1
1 391 1 1 30 ARG HE H -1.169 -4.245 -13.440 1.00 . A A . 30 ARG HE 1 1
1 392 1 1 30 ARG HG2 H 1.670 -6.732 -14.008 1.00 . A A . 30 ARG HG2 1 1
1 393 1 1 30 ARG HG3 H 0.396 -5.904 -14.907 1.00 . A A . 30 ARG HG3 1 1
1 394 1 1 30 ARG HH11 H -0.670 -6.711 -11.002 1.00 . A A . 30 ARG HH11 1 1
1 395 1 1 30 ARG HH12 H -2.310 -6.662 -10.432 1.00 . A A . 30 ARG HH12 1 1
1 396 1 1 30 ARG HH21 H -3.313 -4.150 -12.660 1.00 . A A . 30 ARG HH21 1 1
1 397 1 1 30 ARG HH22 H -3.796 -5.188 -11.354 1.00 . A A . 30 ARG HH22 1 1
1 398 1 1 30 ARG N N -1.091 -9.710 -14.832 1.00 . A A . 30 ARG N 1 1
1 399 1 1 30 ARG NE N -0.930 -4.945 -12.785 1.00 . A A . 30 ARG NE 1 1
1 400 1 1 30 ARG NH1 N -1.586 -6.317 -11.048 1.00 . A A . 30 ARG NH1 1 1
1 401 1 1 30 ARG NH2 N -3.089 -4.860 -11.986 1.00 . A A . 30 ARG NH2 1 1
1 402 1 1 30 ARG O O 1.891 -8.404 -16.212 1.00 . A A . 30 ARG O 1 1
1 403 1 1 31 ARG C C 3.249 -11.088 -16.238 1.00 . A A . 31 ARG C 1 1
1 404 1 1 31 ARG CA C 3.039 -10.517 -14.837 1.00 . A A . 31 ARG CA 1 1
1 405 1 1 31 ARG CB C 3.356 -11.586 -13.785 1.00 . A A . 31 ARG CB 1 1
1 406 1 1 31 ARG CD C 3.531 -12.166 -11.340 1.00 . A A . 31 ARG CD 1 1
1 407 1 1 31 ARG CG C 3.446 -11.044 -12.367 1.00 . A A . 31 ARG CG 1 1
1 408 1 1 31 ARG CZ C 4.623 -14.377 -11.409 1.00 . A A . 31 ARG CZ 1 1
1 409 1 1 31 ARG H H 1.071 -10.493 -14.052 1.00 . A A . 31 ARG H 1 1
1 410 1 1 31 ARG HA H 3.703 -9.676 -14.696 1.00 . A A . 31 ARG HA 1 1
1 411 1 1 31 ARG HB2 H 2.581 -12.340 -13.811 1.00 . A A . 31 ARG HB2 1 1
1 412 1 1 31 ARG HB3 H 4.301 -12.047 -14.032 1.00 . A A . 31 ARG HB3 1 1
1 413 1 1 31 ARG HD2 H 3.623 -11.727 -10.357 1.00 . A A . 31 ARG HD2 1 1
1 414 1 1 31 ARG HD3 H 2.622 -12.746 -11.388 1.00 . A A . 31 ARG HD3 1 1
1 415 1 1 31 ARG HE H 5.517 -12.638 -11.862 1.00 . A A . 31 ARG HE 1 1
1 416 1 1 31 ARG HG2 H 4.329 -10.427 -12.285 1.00 . A A . 31 ARG HG2 1 1
1 417 1 1 31 ARG HG3 H 2.569 -10.446 -12.164 1.00 . A A . 31 ARG HG3 1 1
1 418 1 1 31 ARG HH11 H 2.714 -14.388 -10.719 1.00 . A A . 31 ARG HH11 1 1
1 419 1 1 31 ARG HH12 H 3.471 -15.947 -10.816 1.00 . A A . 31 ARG HH12 1 1
1 420 1 1 31 ARG HH21 H 6.545 -14.692 -11.998 1.00 . A A . 31 ARG HH21 1 1
1 421 1 1 31 ARG HH22 H 5.651 -16.124 -11.566 1.00 . A A . 31 ARG HH22 1 1
1 422 1 1 31 ARG N N 1.674 -10.033 -14.674 1.00 . A A . 31 ARG N 1 1
1 423 1 1 31 ARG NE N 4.671 -13.054 -11.568 1.00 . A A . 31 ARG NE 1 1
1 424 1 1 31 ARG NH1 N 3.514 -14.949 -10.949 1.00 . A A . 31 ARG NH1 1 1
1 425 1 1 31 ARG NH2 N 5.691 -15.121 -11.677 1.00 . A A . 31 ARG NH2 1 1
1 426 1 1 31 ARG O O 4.118 -10.630 -16.992 1.00 . A A . 31 ARG O 1 1
1 427 1 1 32 ILE C C 2.258 -11.739 -19.017 1.00 . A A . 32 ILE C 1 1
1 428 1 1 32 ILE CA C 2.544 -12.732 -17.888 1.00 . A A . 32 ILE CA 1 1
1 429 1 1 32 ILE CB C 1.609 -13.962 -17.995 1.00 . A A . 32 ILE CB 1 1
1 430 1 1 32 ILE CD1 C 0.870 -15.856 -19.542 1.00 . A A . 32 ILE CD1 1 1
1 431 1 1 32 ILE CG1 C 1.707 -14.603 -19.387 1.00 . A A . 32 ILE CG1 1 1
1 432 1 1 32 ILE CG2 C 0.171 -13.585 -17.671 1.00 . A A . 32 ILE CG2 1 1
1 433 1 1 32 ILE H H 1.774 -12.404 -15.940 1.00 . A A . 32 ILE H 1 1
1 434 1 1 32 ILE HA H 3.562 -13.081 -17.999 1.00 . A A . 32 ILE HA 1 1
1 435 1 1 32 ILE HB H 1.930 -14.684 -17.260 1.00 . A A . 32 ILE HB 1 1
1 436 1 1 32 ILE HD11 H 0.983 -16.244 -20.544 1.00 . A A . 32 ILE HD11 1 1
1 437 1 1 32 ILE HD12 H -0.168 -15.619 -19.362 1.00 . A A . 32 ILE HD12 1 1
1 438 1 1 32 ILE HD13 H 1.198 -16.598 -18.830 1.00 . A A . 32 ILE HD13 1 1
1 439 1 1 32 ILE HG12 H 1.378 -13.890 -20.130 1.00 . A A . 32 ILE HG12 1 1
1 440 1 1 32 ILE HG13 H 2.736 -14.866 -19.582 1.00 . A A . 32 ILE HG13 1 1
1 441 1 1 32 ILE HG21 H -0.450 -14.467 -17.709 1.00 . A A . 32 ILE HG21 1 1
1 442 1 1 32 ILE HG22 H -0.184 -12.864 -18.392 1.00 . A A . 32 ILE HG22 1 1
1 443 1 1 32 ILE HG23 H 0.126 -13.155 -16.680 1.00 . A A . 32 ILE HG23 1 1
1 444 1 1 32 ILE N N 2.451 -12.091 -16.582 1.00 . A A . 32 ILE N 1 1
1 445 1 1 32 ILE O O 2.884 -11.799 -20.075 1.00 . A A . 32 ILE O 1 1
1 446 1 1 33 LYS C C 2.204 -8.974 -20.144 1.00 . A A . 33 LYS C 1 1
1 447 1 1 33 LYS CA C 0.981 -9.790 -19.757 1.00 . A A . 33 LYS CA 1 1
1 448 1 1 33 LYS CB C -0.092 -8.856 -19.198 1.00 . A A . 33 LYS CB 1 1
1 449 1 1 33 LYS CD C -1.601 -6.877 -19.602 1.00 . A A . 33 LYS CD 1 1
1 450 1 1 33 LYS CE C -2.712 -7.523 -18.785 1.00 . A A . 33 LYS CE 1 1
1 451 1 1 33 LYS CG C -0.684 -7.914 -20.236 1.00 . A A . 33 LYS CG 1 1
1 452 1 1 33 LYS H H 0.869 -10.812 -17.906 1.00 . A A . 33 LYS H 1 1
1 453 1 1 33 LYS HA H 0.597 -10.289 -20.635 1.00 . A A . 33 LYS HA 1 1
1 454 1 1 33 LYS HB2 H -0.892 -9.453 -18.786 1.00 . A A . 33 LYS HB2 1 1
1 455 1 1 33 LYS HB3 H 0.343 -8.261 -18.410 1.00 . A A . 33 LYS HB3 1 1
1 456 1 1 33 LYS HD2 H -1.015 -6.243 -18.953 1.00 . A A . 33 LYS HD2 1 1
1 457 1 1 33 LYS HD3 H -2.045 -6.279 -20.384 1.00 . A A . 33 LYS HD3 1 1
1 458 1 1 33 LYS HE2 H -2.267 -8.085 -17.979 1.00 . A A . 33 LYS HE2 1 1
1 459 1 1 33 LYS HE3 H -3.337 -6.743 -18.375 1.00 . A A . 33 LYS HE3 1 1
1 460 1 1 33 LYS HG2 H 0.121 -7.402 -20.741 1.00 . A A . 33 LYS HG2 1 1
1 461 1 1 33 LYS HG3 H -1.250 -8.491 -20.951 1.00 . A A . 33 LYS HG3 1 1
1 462 1 1 33 LYS HZ1 H -3.913 -7.943 -20.447 1.00 . A A . 33 LYS HZ1 1 1
1 463 1 1 33 LYS HZ2 H -4.364 -8.775 -19.041 1.00 . A A . 33 LYS HZ2 1 1
1 464 1 1 33 LYS HZ3 H -2.997 -9.267 -19.908 1.00 . A A . 33 LYS HZ3 1 1
1 465 1 1 33 LYS N N 1.335 -10.808 -18.772 1.00 . A A . 33 LYS N 1 1
1 466 1 1 33 LYS NZ N -3.554 -8.439 -19.602 1.00 . A A . 33 LYS NZ 1 1
1 467 1 1 33 LYS O O 2.438 -8.708 -21.323 1.00 . A A . 33 LYS O 1 1
1 468 1 1 34 LYS C C 5.171 -8.575 -20.253 1.00 . A A . 34 LYS C 1 1
1 469 1 1 34 LYS CA C 4.192 -7.800 -19.378 1.00 . A A . 34 LYS CA 1 1
1 470 1 1 34 LYS CB C 4.860 -7.429 -18.053 1.00 . A A . 34 LYS CB 1 1
1 471 1 1 34 LYS CD C 6.805 -6.334 -16.884 1.00 . A A . 34 LYS CD 1 1
1 472 1 1 34 LYS CE C 5.971 -5.313 -16.126 1.00 . A A . 34 LYS CE 1 1
1 473 1 1 34 LYS CG C 6.180 -6.689 -18.223 1.00 . A A . 34 LYS CG 1 1
1 474 1 1 34 LYS H H 2.727 -8.806 -18.222 1.00 . A A . 34 LYS H 1 1
1 475 1 1 34 LYS HA H 3.907 -6.896 -19.895 1.00 . A A . 34 LYS HA 1 1
1 476 1 1 34 LYS HB2 H 4.188 -6.800 -17.487 1.00 . A A . 34 LYS HB2 1 1
1 477 1 1 34 LYS HB3 H 5.050 -8.332 -17.495 1.00 . A A . 34 LYS HB3 1 1
1 478 1 1 34 LYS HD2 H 6.887 -7.231 -16.288 1.00 . A A . 34 LYS HD2 1 1
1 479 1 1 34 LYS HD3 H 7.791 -5.924 -17.057 1.00 . A A . 34 LYS HD3 1 1
1 480 1 1 34 LYS HE2 H 5.851 -4.434 -16.743 1.00 . A A . 34 LYS HE2 1 1
1 481 1 1 34 LYS HE3 H 5.001 -5.742 -15.918 1.00 . A A . 34 LYS HE3 1 1
1 482 1 1 34 LYS HG2 H 6.866 -7.316 -18.773 1.00 . A A . 34 LYS HG2 1 1
1 483 1 1 34 LYS HG3 H 6.002 -5.778 -18.776 1.00 . A A . 34 LYS HG3 1 1
1 484 1 1 34 LYS HZ1 H 7.585 -4.589 -15.020 1.00 . A A . 34 LYS HZ1 1 1
1 485 1 1 34 LYS HZ2 H 6.644 -5.738 -14.195 1.00 . A A . 34 LYS HZ2 1 1
1 486 1 1 34 LYS HZ3 H 6.071 -4.153 -14.392 1.00 . A A . 34 LYS HZ3 1 1
1 487 1 1 34 LYS N N 2.980 -8.576 -19.144 1.00 . A A . 34 LYS N 1 1
1 488 1 1 34 LYS NZ N 6.612 -4.923 -14.845 1.00 . A A . 34 LYS NZ 1 1
1 489 1 1 34 LYS O O 5.775 -8.017 -21.169 1.00 . A A . 34 LYS O 1 1
1 490 1 1 35 HIS C C 5.728 -10.879 -22.171 1.00 . A A . 35 HIS C 1 1
1 491 1 1 35 HIS CA C 6.229 -10.706 -20.740 1.00 . A A . 35 HIS CA 1 1
1 492 1 1 35 HIS CB C 6.405 -12.073 -20.064 1.00 . A A . 35 HIS CB 1 1
1 493 1 1 35 HIS CD2 C 8.113 -11.211 -18.317 1.00 . A A . 35 HIS CD2 1 1
1 494 1 1 35 HIS CE1 C 7.555 -12.511 -16.648 1.00 . A A . 35 HIS CE1 1 1
1 495 1 1 35 HIS CG C 7.098 -11.999 -18.739 1.00 . A A . 35 HIS CG 1 1
1 496 1 1 35 HIS H H 4.789 -10.258 -19.240 1.00 . A A . 35 HIS H 1 1
1 497 1 1 35 HIS HA H 7.187 -10.206 -20.768 1.00 . A A . 35 HIS HA 1 1
1 498 1 1 35 HIS HB2 H 5.435 -12.515 -19.904 1.00 . A A . 35 HIS HB2 1 1
1 499 1 1 35 HIS HB3 H 6.988 -12.713 -20.710 1.00 . A A . 35 HIS HB3 1 1
1 500 1 1 35 HIS HD1 H 6.065 -13.496 -17.656 1.00 . A A . 35 HIS HD1 1 1
1 501 1 1 35 HIS HD2 H 8.616 -10.451 -18.898 1.00 . A A . 35 HIS HD2 1 1
1 502 1 1 35 HIS HE1 H 7.526 -12.978 -15.676 1.00 . A A . 35 HIS HE1 1 1
1 503 1 1 35 HIS HE2 H 9.192 -11.282 -16.517 1.00 . A A . 35 HIS HE2 1 1
1 504 1 1 35 HIS N N 5.315 -9.863 -19.974 1.00 . A A . 35 HIS N 1 1
1 505 1 1 35 HIS ND1 N 6.772 -12.804 -17.668 1.00 . A A . 35 HIS ND1 1 1
1 506 1 1 35 HIS NE2 N 8.379 -11.548 -17.014 1.00 . A A . 35 HIS NE2 1 1
1 507 1 1 35 HIS O O 6.507 -10.794 -23.124 1.00 . A A . 35 HIS O 1 1
1 508 1 1 36 ALA C C 3.925 -9.962 -24.430 1.00 . A A . 36 ALA C 1 1
1 509 1 1 36 ALA CA C 3.799 -11.254 -23.622 1.00 . A A . 36 ALA CA 1 1
1 510 1 1 36 ALA CB C 2.336 -11.640 -23.468 1.00 . A A . 36 ALA CB 1 1
1 511 1 1 36 ALA H H 3.872 -11.229 -21.504 1.00 . A A . 36 ALA H 1 1
1 512 1 1 36 ALA HA H 4.302 -12.048 -24.154 1.00 . A A . 36 ALA HA 1 1
1 513 1 1 36 ALA HB1 H 1.887 -11.752 -24.445 1.00 . A A . 36 ALA HB1 1 1
1 514 1 1 36 ALA HB2 H 1.817 -10.869 -22.919 1.00 . A A . 36 ALA HB2 1 1
1 515 1 1 36 ALA HB3 H 2.266 -12.574 -22.932 1.00 . A A . 36 ALA HB3 1 1
1 516 1 1 36 ALA N N 4.428 -11.125 -22.311 1.00 . A A . 36 ALA N 1 1
1 517 1 1 36 ALA O O 4.239 -9.992 -25.619 1.00 . A A . 36 ALA O 1 1
1 518 1 1 37 SER C C 5.145 -7.148 -24.812 1.00 . A A . 37 SER C 1 1
1 519 1 1 37 SER CA C 3.723 -7.532 -24.435 1.00 . A A . 37 SER CA 1 1
1 520 1 1 37 SER CB C 3.136 -6.457 -23.526 1.00 . A A . 37 SER CB 1 1
1 521 1 1 37 SER H H 3.459 -8.872 -22.815 1.00 . A A . 37 SER H 1 1
1 522 1 1 37 SER HA H 3.129 -7.595 -25.332 1.00 . A A . 37 SER HA 1 1
1 523 1 1 37 SER HB2 H 3.752 -6.363 -22.644 1.00 . A A . 37 SER HB2 1 1
1 524 1 1 37 SER HB3 H 3.119 -5.514 -24.054 1.00 . A A . 37 SER HB3 1 1
1 525 1 1 37 SER HG H 1.841 -7.522 -22.504 1.00 . A A . 37 SER HG 1 1
1 526 1 1 37 SER N N 3.680 -8.831 -23.773 1.00 . A A . 37 SER N 1 1
1 527 1 1 37 SER O O 5.366 -6.495 -25.830 1.00 . A A . 37 SER O 1 1
1 528 1 1 37 SER OG O 1.813 -6.785 -23.133 1.00 . A A . 37 SER OG 1 1
1 529 1 1 38 GLY C C 8.022 -7.630 -25.552 1.00 . A A . 38 GLY C 1 1
1 530 1 1 38 GLY CA C 7.491 -7.199 -24.197 1.00 . A A . 38 GLY CA 1 1
1 531 1 1 38 GLY H H 5.860 -8.122 -23.219 1.00 . A A . 38 GLY H 1 1
1 532 1 1 38 GLY HA2 H 7.579 -6.127 -24.113 1.00 . A A . 38 GLY HA2 1 1
1 533 1 1 38 GLY HA3 H 8.089 -7.659 -23.425 1.00 . A A . 38 GLY HA3 1 1
1 534 1 1 38 GLY N N 6.102 -7.564 -23.988 1.00 . A A . 38 GLY N 1 1
1 535 1 1 38 GLY O O 8.988 -7.050 -26.059 1.00 . A A . 38 GLY O 1 1
1 536 1 1 39 LYS C C 7.420 -8.050 -28.508 1.00 . A A . 39 LYS C 1 1
1 537 1 1 39 LYS CA C 7.750 -9.116 -27.464 1.00 . A A . 39 LYS CA 1 1
1 538 1 1 39 LYS CB C 7.011 -10.426 -27.776 1.00 . A A . 39 LYS CB 1 1
1 539 1 1 39 LYS CD C 8.686 -11.267 -29.466 1.00 . A A . 39 LYS CD 1 1
1 540 1 1 39 LYS CE C 8.861 -11.847 -30.857 1.00 . A A . 39 LYS CE 1 1
1 541 1 1 39 LYS CG C 7.227 -10.953 -29.188 1.00 . A A . 39 LYS CG 1 1
1 542 1 1 39 LYS H H 6.661 -9.087 -25.652 1.00 . A A . 39 LYS H 1 1
1 543 1 1 39 LYS HA H 8.813 -9.299 -27.477 1.00 . A A . 39 LYS HA 1 1
1 544 1 1 39 LYS HB2 H 7.342 -11.184 -27.083 1.00 . A A . 39 LYS HB2 1 1
1 545 1 1 39 LYS HB3 H 5.952 -10.264 -27.637 1.00 . A A . 39 LYS HB3 1 1
1 546 1 1 39 LYS HD2 H 9.264 -10.357 -29.389 1.00 . A A . 39 LYS HD2 1 1
1 547 1 1 39 LYS HD3 H 9.036 -11.983 -28.737 1.00 . A A . 39 LYS HD3 1 1
1 548 1 1 39 LYS HE2 H 8.242 -12.727 -30.948 1.00 . A A . 39 LYS HE2 1 1
1 549 1 1 39 LYS HE3 H 8.545 -11.110 -31.582 1.00 . A A . 39 LYS HE3 1 1
1 550 1 1 39 LYS HG2 H 6.650 -11.856 -29.315 1.00 . A A . 39 LYS HG2 1 1
1 551 1 1 39 LYS HG3 H 6.887 -10.207 -29.895 1.00 . A A . 39 LYS HG3 1 1
1 552 1 1 39 LYS HZ1 H 10.648 -12.805 -30.350 1.00 . A A . 39 LYS HZ1 1 1
1 553 1 1 39 LYS HZ2 H 10.860 -11.363 -31.224 1.00 . A A . 39 LYS HZ2 1 1
1 554 1 1 39 LYS HZ3 H 10.329 -12.766 -32.015 1.00 . A A . 39 LYS HZ3 1 1
1 555 1 1 39 LYS N N 7.393 -8.646 -26.134 1.00 . A A . 39 LYS N 1 1
1 556 1 1 39 LYS NZ N 10.272 -12.219 -31.130 1.00 . A A . 39 LYS NZ 1 1
1 557 1 1 39 LYS O O 6.298 -7.981 -29.016 1.00 . A A . 39 LYS O 1 1
1 558 1 1 40 GLY C C 7.627 -4.894 -29.190 1.00 . A A . 40 GLY C 1 1
1 559 1 1 40 GLY CA C 8.214 -6.160 -29.784 1.00 . A A . 40 GLY CA 1 1
1 560 1 1 40 GLY H H 9.268 -7.306 -28.350 1.00 . A A . 40 GLY H 1 1
1 561 1 1 40 GLY HA2 H 9.171 -5.924 -30.226 1.00 . A A . 40 GLY HA2 1 1
1 562 1 1 40 GLY HA3 H 7.553 -6.522 -30.558 1.00 . A A . 40 GLY HA3 1 1
1 563 1 1 40 GLY N N 8.400 -7.208 -28.804 1.00 . A A . 40 GLY N 1 1
1 564 1 1 40 GLY O O 6.873 -4.185 -29.856 1.00 . A A . 40 GLY O 1 1
1 565 1 1 41 ALA C C 8.543 -2.824 -26.344 1.00 . A A . 41 ALA C 1 1
1 566 1 1 41 ALA CA C 7.483 -3.386 -27.282 1.00 . A A . 41 ALA CA 1 1
1 567 1 1 41 ALA CB C 6.188 -3.646 -26.527 1.00 . A A . 41 ALA CB 1 1
1 568 1 1 41 ALA H H 8.523 -5.228 -27.429 1.00 . A A . 41 ALA H 1 1
1 569 1 1 41 ALA HA H 7.282 -2.657 -28.054 1.00 . A A . 41 ALA HA 1 1
1 570 1 1 41 ALA HB1 H 6.371 -4.349 -25.728 1.00 . A A . 41 ALA HB1 1 1
1 571 1 1 41 ALA HB2 H 5.451 -4.055 -27.204 1.00 . A A . 41 ALA HB2 1 1
1 572 1 1 41 ALA HB3 H 5.820 -2.720 -26.113 1.00 . A A . 41 ALA HB3 1 1
1 573 1 1 41 ALA N N 7.954 -4.608 -27.933 1.00 . A A . 41 ALA N 1 1
1 574 1 1 41 ALA O O 9.526 -3.501 -26.026 1.00 . A A . 41 ALA O 1 1
1 575 1 1 42 LYS C C 8.743 -0.705 -23.638 1.00 . A A . 42 LYS C 1 1
1 576 1 1 42 LYS CA C 9.312 -0.914 -25.047 1.00 . A A . 42 LYS CA 1 1
1 577 1 1 42 LYS CB C 9.706 0.432 -25.670 1.00 . A A . 42 LYS CB 1 1
1 578 1 1 42 LYS CD C 11.276 2.398 -25.705 1.00 . A A . 42 LYS CD 1 1
1 579 1 1 42 LYS CE C 12.564 2.991 -25.153 1.00 . A A . 42 LYS CE 1 1
1 580 1 1 42 LYS CG C 10.954 1.058 -25.064 1.00 . A A . 42 LYS CG 1 1
1 581 1 1 42 LYS H H 7.522 -1.115 -26.157 1.00 . A A . 42 LYS H 1 1
1 582 1 1 42 LYS HA H 10.189 -1.541 -24.981 1.00 . A A . 42 LYS HA 1 1
1 583 1 1 42 LYS HB2 H 9.880 0.288 -26.726 1.00 . A A . 42 LYS HB2 1 1
1 584 1 1 42 LYS HB3 H 8.887 1.124 -25.543 1.00 . A A . 42 LYS HB3 1 1
1 585 1 1 42 LYS HD2 H 11.385 2.259 -26.772 1.00 . A A . 42 LYS HD2 1 1
1 586 1 1 42 LYS HD3 H 10.463 3.082 -25.512 1.00 . A A . 42 LYS HD3 1 1
1 587 1 1 42 LYS HE2 H 12.684 3.990 -25.548 1.00 . A A . 42 LYS HE2 1 1
1 588 1 1 42 LYS HE3 H 12.486 3.040 -24.078 1.00 . A A . 42 LYS HE3 1 1
1 589 1 1 42 LYS HG2 H 10.793 1.205 -24.006 1.00 . A A . 42 LYS HG2 1 1
1 590 1 1 42 LYS HG3 H 11.786 0.389 -25.213 1.00 . A A . 42 LYS HG3 1 1
1 591 1 1 42 LYS HZ1 H 13.850 2.122 -26.553 1.00 . A A . 42 LYS HZ1 1 1
1 592 1 1 42 LYS HZ2 H 13.675 1.217 -25.134 1.00 . A A . 42 LYS HZ2 1 1
1 593 1 1 42 LYS HZ3 H 14.624 2.620 -25.131 1.00 . A A . 42 LYS HZ3 1 1
1 594 1 1 42 LYS N N 8.344 -1.588 -25.902 1.00 . A A . 42 LYS N 1 1
1 595 1 1 42 LYS NZ N 13.759 2.181 -25.515 1.00 . A A . 42 LYS NZ 1 1
1 596 1 1 42 LYS O O 7.527 -0.746 -23.432 1.00 . A A . 42 LYS O 1 1
1 597 1 1 43 TYR C C 8.353 0.889 -21.063 1.00 . A A . 43 TYR C 1 1
1 598 1 1 43 TYR CA C 9.309 -0.293 -21.272 1.00 . A A . 43 TYR CA 1 1
1 599 1 1 43 TYR CB C 10.612 -0.053 -20.496 1.00 . A A . 43 TYR CB 1 1
1 600 1 1 43 TYR CD1 C 9.967 0.871 -18.225 1.00 . A A . 43 TYR CD1 1 1
1 601 1 1 43 TYR CD2 C 10.961 -1.293 -18.328 1.00 . A A . 43 TYR CD2 1 1
1 602 1 1 43 TYR CE1 C 9.887 0.773 -16.848 1.00 . A A . 43 TYR CE1 1 1
1 603 1 1 43 TYR CE2 C 10.887 -1.396 -16.951 1.00 . A A . 43 TYR CE2 1 1
1 604 1 1 43 TYR CG C 10.504 -0.161 -18.987 1.00 . A A . 43 TYR CG 1 1
1 605 1 1 43 TYR CZ C 10.350 -0.360 -16.215 1.00 . A A . 43 TYR CZ 1 1
1 606 1 1 43 TYR H H 10.596 -0.485 -22.938 1.00 . A A . 43 TYR H 1 1
1 607 1 1 43 TYR HA H 8.842 -1.197 -20.908 1.00 . A A . 43 TYR HA 1 1
1 608 1 1 43 TYR HB2 H 11.346 -0.775 -20.819 1.00 . A A . 43 TYR HB2 1 1
1 609 1 1 43 TYR HB3 H 10.973 0.939 -20.729 1.00 . A A . 43 TYR HB3 1 1
1 610 1 1 43 TYR HD1 H 9.603 1.757 -18.721 1.00 . A A . 43 TYR HD1 1 1
1 611 1 1 43 TYR HD2 H 11.379 -2.105 -18.906 1.00 . A A . 43 TYR HD2 1 1
1 612 1 1 43 TYR HE1 H 9.465 1.585 -16.273 1.00 . A A . 43 TYR HE1 1 1
1 613 1 1 43 TYR HE2 H 11.246 -2.287 -16.458 1.00 . A A . 43 TYR HE2 1 1
1 614 1 1 43 TYR HH H 11.169 -0.601 -14.486 1.00 . A A . 43 TYR HH 1 1
1 615 1 1 43 TYR N N 9.645 -0.487 -22.685 1.00 . A A . 43 TYR N 1 1
1 616 1 1 43 TYR O O 7.499 0.857 -20.178 1.00 . A A . 43 TYR O 1 1
1 617 1 1 43 TYR OH O 10.278 -0.460 -14.843 1.00 . A A . 43 TYR OH 1 1
1 618 1 1 44 THR C C 6.238 2.955 -21.813 1.00 . A A . 44 THR C 1 1
1 619 1 1 44 THR CA C 7.752 3.164 -21.708 1.00 . A A . 44 THR CA 1 1
1 620 1 1 44 THR CB C 8.180 4.206 -22.756 1.00 . A A . 44 THR CB 1 1
1 621 1 1 44 THR CG2 C 7.595 5.573 -22.428 1.00 . A A . 44 THR CG2 1 1
1 622 1 1 44 THR H H 9.126 1.851 -22.633 1.00 . A A . 44 THR H 1 1
1 623 1 1 44 THR HA H 7.986 3.557 -20.731 1.00 . A A . 44 THR HA 1 1
1 624 1 1 44 THR HB H 7.814 3.894 -23.725 1.00 . A A . 44 THR HB 1 1
1 625 1 1 44 THR HG1 H 9.983 3.965 -21.962 1.00 . A A . 44 THR HG1 1 1
1 626 1 1 44 THR HG21 H 6.517 5.509 -22.412 1.00 . A A . 44 THR HG21 1 1
1 627 1 1 44 THR HG22 H 7.902 6.286 -23.180 1.00 . A A . 44 THR HG22 1 1
1 628 1 1 44 THR HG23 H 7.950 5.893 -21.461 1.00 . A A . 44 THR HG23 1 1
1 629 1 1 44 THR N N 8.500 1.923 -21.884 1.00 . A A . 44 THR N 1 1
1 630 1 1 44 THR O O 5.716 2.654 -22.891 1.00 . A A . 44 THR O 1 1
1 631 1 1 44 THR OG1 O 9.612 4.294 -22.799 1.00 . A A . 44 THR OG1 1 1
1 632 1 1 45 ARG C C 3.540 3.731 -19.403 1.00 . A A . 45 ARG C 1 1
1 633 1 1 45 ARG CA C 4.081 3.067 -20.666 1.00 . A A . 45 ARG CA 1 1
1 634 1 1 45 ARG CB C 3.589 1.619 -20.759 1.00 . A A . 45 ARG CB 1 1
1 635 1 1 45 ARG CD C 1.632 0.125 -21.279 1.00 . A A . 45 ARG CD 1 1
1 636 1 1 45 ARG CG C 2.071 1.485 -20.763 1.00 . A A . 45 ARG CG 1 1
1 637 1 1 45 ARG CZ C 1.731 -1.134 -23.401 1.00 . A A . 45 ARG CZ 1 1
1 638 1 1 45 ARG H H 6.019 3.261 -19.846 1.00 . A A . 45 ARG H 1 1
1 639 1 1 45 ARG HA H 3.720 3.616 -21.524 1.00 . A A . 45 ARG HA 1 1
1 640 1 1 45 ARG HB2 H 3.970 1.181 -21.671 1.00 . A A . 45 ARG HB2 1 1
1 641 1 1 45 ARG HB3 H 3.976 1.068 -19.916 1.00 . A A . 45 ARG HB3 1 1
1 642 1 1 45 ARG HD2 H 2.067 -0.644 -20.655 1.00 . A A . 45 ARG HD2 1 1
1 643 1 1 45 ARG HD3 H 0.555 0.060 -21.232 1.00 . A A . 45 ARG HD3 1 1
1 644 1 1 45 ARG HE H 2.640 0.613 -23.057 1.00 . A A . 45 ARG HE 1 1
1 645 1 1 45 ARG HG2 H 1.706 1.611 -19.754 1.00 . A A . 45 ARG HG2 1 1
1 646 1 1 45 ARG HG3 H 1.653 2.253 -21.397 1.00 . A A . 45 ARG HG3 1 1
1 647 1 1 45 ARG HH11 H 0.581 -2.015 -21.970 1.00 . A A . 45 ARG HH11 1 1
1 648 1 1 45 ARG HH12 H 0.698 -2.881 -23.473 1.00 . A A . 45 ARG HH12 1 1
1 649 1 1 45 ARG HH21 H 2.786 -0.517 -25.012 1.00 . A A . 45 ARG HH21 1 1
1 650 1 1 45 ARG HH22 H 1.936 -2.020 -25.218 1.00 . A A . 45 ARG HH22 1 1
1 651 1 1 45 ARG N N 5.539 3.118 -20.688 1.00 . A A . 45 ARG N 1 1
1 652 1 1 45 ARG NE N 2.062 -0.081 -22.659 1.00 . A A . 45 ARG NE 1 1
1 653 1 1 45 ARG NH1 N 0.940 -2.084 -22.910 1.00 . A A . 45 ARG NH1 1 1
1 654 1 1 45 ARG NH2 N 2.190 -1.232 -24.641 1.00 . A A . 45 ARG NH2 1 1
1 655 1 1 45 ARG O O 3.831 3.298 -18.286 1.00 . A A . 45 ARG O 1 1
1 656 1 1 46 GLY C C 1.874 6.943 -18.825 1.00 . A A . 46 GLY C 1 1
1 657 1 1 46 GLY CA C 2.196 5.508 -18.465 1.00 . A A . 46 GLY CA 1 1
1 658 1 1 46 GLY H H 2.593 5.106 -20.502 1.00 . A A . 46 GLY H 1 1
1 659 1 1 46 GLY HA2 H 1.287 5.008 -18.157 1.00 . A A . 46 GLY HA2 1 1
1 660 1 1 46 GLY HA3 H 2.899 5.500 -17.646 1.00 . A A . 46 GLY HA3 1 1
1 661 1 1 46 GLY N N 2.770 4.793 -19.589 1.00 . A A . 46 GLY N 1 1
1 662 1 1 46 GLY O O 2.262 7.409 -19.895 1.00 . A A . 46 GLY O 1 1
1 663 1 1 47 ARG C C 0.477 9.753 -16.874 1.00 . A A . 47 ARG C 1 1
1 664 1 1 47 ARG CA C 0.813 9.038 -18.182 1.00 . A A . 47 ARG CA 1 1
1 665 1 1 47 ARG CB C -0.362 9.158 -19.169 1.00 . A A . 47 ARG CB 1 1
1 666 1 1 47 ARG CD C -2.818 8.843 -19.607 1.00 . A A . 47 ARG CD 1 1
1 667 1 1 47 ARG CG C -1.641 8.457 -18.726 1.00 . A A . 47 ARG CG 1 1
1 668 1 1 47 ARG CZ C -4.900 8.791 -18.281 1.00 . A A . 47 ARG CZ 1 1
1 669 1 1 47 ARG H H 0.871 7.207 -17.119 1.00 . A A . 47 ARG H 1 1
1 670 1 1 47 ARG HA H 1.679 9.515 -18.619 1.00 . A A . 47 ARG HA 1 1
1 671 1 1 47 ARG HB2 H -0.588 10.205 -19.310 1.00 . A A . 47 ARG HB2 1 1
1 672 1 1 47 ARG HB3 H -0.061 8.738 -20.118 1.00 . A A . 47 ARG HB3 1 1
1 673 1 1 47 ARG HD2 H -2.928 9.917 -19.585 1.00 . A A . 47 ARG HD2 1 1
1 674 1 1 47 ARG HD3 H -2.610 8.526 -20.619 1.00 . A A . 47 ARG HD3 1 1
1 675 1 1 47 ARG HE H -4.324 7.373 -19.582 1.00 . A A . 47 ARG HE 1 1
1 676 1 1 47 ARG HG2 H -1.496 7.388 -18.785 1.00 . A A . 47 ARG HG2 1 1
1 677 1 1 47 ARG HG3 H -1.859 8.737 -17.704 1.00 . A A . 47 ARG HG3 1 1
1 678 1 1 47 ARG HH11 H -3.709 10.389 -17.921 1.00 . A A . 47 ARG HH11 1 1
1 679 1 1 47 ARG HH12 H -5.192 10.353 -17.018 1.00 . A A . 47 ARG HH12 1 1
1 680 1 1 47 ARG HH21 H -6.311 7.339 -18.428 1.00 . A A . 47 ARG HH21 1 1
1 681 1 1 47 ARG HH22 H -6.674 8.623 -17.314 1.00 . A A . 47 ARG HH22 1 1
1 682 1 1 47 ARG N N 1.161 7.639 -17.947 1.00 . A A . 47 ARG N 1 1
1 683 1 1 47 ARG NE N -4.073 8.234 -19.169 1.00 . A A . 47 ARG NE 1 1
1 684 1 1 47 ARG NH1 N -4.574 9.936 -17.697 1.00 . A A . 47 ARG NH1 1 1
1 685 1 1 47 ARG NH2 N -6.053 8.204 -17.982 1.00 . A A . 47 ARG NH2 1 1
1 686 1 1 47 ARG O O 0.976 10.846 -16.603 1.00 . A A . 47 ARG O 1 1
1 687 1 1 48 GLY C C -2.275 9.465 -14.586 1.00 . A A . 48 GLY C 1 1
1 688 1 1 48 GLY CA C -0.804 9.721 -14.822 1.00 . A A . 48 GLY CA 1 1
1 689 1 1 48 GLY H H -0.715 8.249 -16.327 1.00 . A A . 48 GLY H 1 1
1 690 1 1 48 GLY HA2 H -0.237 9.298 -14.007 1.00 . A A . 48 GLY HA2 1 1
1 691 1 1 48 GLY HA3 H -0.630 10.787 -14.860 1.00 . A A . 48 GLY HA3 1 1
1 692 1 1 48 GLY N N -0.365 9.123 -16.066 1.00 . A A . 48 GLY N 1 1
1 693 1 1 48 GLY O O -2.885 8.687 -15.322 1.00 . A A . 48 GLY O 1 1
1 694 1 1 49 PRO C C -1.710 10.146 -11.379 1.00 . A A . 49 PRO C 1 1
1 695 1 1 49 PRO CA C -2.176 10.927 -12.603 1.00 . A A . 49 PRO CA 1 1
1 696 1 1 49 PRO CB C -3.253 11.939 -12.211 1.00 . A A . 49 PRO CB 1 1
1 697 1 1 49 PRO CD C -4.306 9.999 -13.241 1.00 . A A . 49 PRO CD 1 1
1 698 1 1 49 PRO CG C -4.563 11.232 -12.402 1.00 . A A . 49 PRO CG 1 1
1 699 1 1 49 PRO HA H -1.338 11.436 -13.056 1.00 . A A . 49 PRO HA 1 1
1 700 1 1 49 PRO HB2 H -3.111 12.231 -11.180 1.00 . A A . 49 PRO HB2 1 1
1 701 1 1 49 PRO HB3 H -3.179 12.808 -12.845 1.00 . A A . 49 PRO HB3 1 1
1 702 1 1 49 PRO HD2 H -4.525 9.107 -12.675 1.00 . A A . 49 PRO HD2 1 1
1 703 1 1 49 PRO HD3 H -4.901 10.028 -14.143 1.00 . A A . 49 PRO HD3 1 1
1 704 1 1 49 PRO HG2 H -4.962 10.946 -11.441 1.00 . A A . 49 PRO HG2 1 1
1 705 1 1 49 PRO HG3 H -5.257 11.888 -12.909 1.00 . A A . 49 PRO HG3 1 1
1 706 1 1 49 PRO N N -2.875 10.074 -13.555 1.00 . A A . 49 PRO N 1 1
1 707 1 1 49 PRO O O -1.427 10.720 -10.329 1.00 . A A . 49 PRO O 1 1
1 708 1 1 50 PHE C C 0.267 7.965 -10.261 1.00 . A A . 50 PHE C 1 1
1 709 1 1 50 PHE CA C -1.244 7.955 -10.437 1.00 . A A . 50 PHE CA 1 1
1 710 1 1 50 PHE CB C -1.719 6.526 -10.704 1.00 . A A . 50 PHE CB 1 1
1 711 1 1 50 PHE CD1 C -4.099 6.414 -9.908 1.00 . A A . 50 PHE CD1 1 1
1 712 1 1 50 PHE CD2 C -3.678 6.297 -12.253 1.00 . A A . 50 PHE CD2 1 1
1 713 1 1 50 PHE CE1 C -5.456 6.302 -10.143 1.00 . A A . 50 PHE CE1 1 1
1 714 1 1 50 PHE CE2 C -5.036 6.187 -12.494 1.00 . A A . 50 PHE CE2 1 1
1 715 1 1 50 PHE CG C -3.196 6.412 -10.958 1.00 . A A . 50 PHE CG 1 1
1 716 1 1 50 PHE CZ C -5.925 6.189 -11.438 1.00 . A A . 50 PHE CZ 1 1
1 717 1 1 50 PHE H H -1.856 8.439 -12.396 1.00 . A A . 50 PHE H 1 1
1 718 1 1 50 PHE HA H -1.705 8.319 -9.532 1.00 . A A . 50 PHE HA 1 1
1 719 1 1 50 PHE HB2 H -1.205 6.141 -11.571 1.00 . A A . 50 PHE HB2 1 1
1 720 1 1 50 PHE HB3 H -1.482 5.911 -9.848 1.00 . A A . 50 PHE HB3 1 1
1 721 1 1 50 PHE HD1 H -3.735 6.505 -8.895 1.00 . A A . 50 PHE HD1 1 1
1 722 1 1 50 PHE HD2 H -2.983 6.294 -13.080 1.00 . A A . 50 PHE HD2 1 1
1 723 1 1 50 PHE HE1 H -6.150 6.303 -9.315 1.00 . A A . 50 PHE HE1 1 1
1 724 1 1 50 PHE HE2 H -5.399 6.097 -13.507 1.00 . A A . 50 PHE HE2 1 1
1 725 1 1 50 PHE HZ H -6.986 6.102 -11.622 1.00 . A A . 50 PHE HZ 1 1
1 726 1 1 50 PHE N N -1.638 8.831 -11.527 1.00 . A A . 50 PHE N 1 1
1 727 1 1 50 PHE O O 1.004 7.409 -11.077 1.00 . A A . 50 PHE O 1 1
1 728 1 1 51 ARG C C 2.539 7.537 -7.968 1.00 . A A . 51 ARG C 1 1
1 729 1 1 51 ARG CA C 2.146 8.667 -8.909 1.00 . A A . 51 ARG CA 1 1
1 730 1 1 51 ARG CB C 2.514 10.013 -8.281 1.00 . A A . 51 ARG CB 1 1
1 731 1 1 51 ARG CD C 4.235 11.359 -7.035 1.00 . A A . 51 ARG CD 1 1
1 732 1 1 51 ARG CG C 3.957 10.083 -7.808 1.00 . A A . 51 ARG CG 1 1
1 733 1 1 51 ARG CZ C 5.823 11.965 -5.248 1.00 . A A . 51 ARG CZ 1 1
1 734 1 1 51 ARG H H 0.089 9.065 -8.603 1.00 . A A . 51 ARG H 1 1
1 735 1 1 51 ARG HA H 2.683 8.554 -9.838 1.00 . A A . 51 ARG HA 1 1
1 736 1 1 51 ARG HB2 H 2.354 10.794 -9.009 1.00 . A A . 51 ARG HB2 1 1
1 737 1 1 51 ARG HB3 H 1.871 10.188 -7.431 1.00 . A A . 51 ARG HB3 1 1
1 738 1 1 51 ARG HD2 H 4.226 12.193 -7.721 1.00 . A A . 51 ARG HD2 1 1
1 739 1 1 51 ARG HD3 H 3.463 11.493 -6.292 1.00 . A A . 51 ARG HD3 1 1
1 740 1 1 51 ARG HE H 6.223 10.721 -6.771 1.00 . A A . 51 ARG HE 1 1
1 741 1 1 51 ARG HG2 H 4.157 9.239 -7.165 1.00 . A A . 51 ARG HG2 1 1
1 742 1 1 51 ARG HG3 H 4.611 10.044 -8.666 1.00 . A A . 51 ARG HG3 1 1
1 743 1 1 51 ARG HH11 H 4.006 12.865 -5.103 1.00 . A A . 51 ARG HH11 1 1
1 744 1 1 51 ARG HH12 H 5.130 13.243 -3.834 1.00 . A A . 51 ARG HH12 1 1
1 745 1 1 51 ARG HH21 H 7.709 11.226 -5.095 1.00 . A A . 51 ARG HH21 1 1
1 746 1 1 51 ARG HH22 H 7.230 12.326 -3.829 1.00 . A A . 51 ARG HH22 1 1
1 747 1 1 51 ARG N N 0.725 8.610 -9.203 1.00 . A A . 51 ARG N 1 1
1 748 1 1 51 ARG NE N 5.534 11.304 -6.368 1.00 . A A . 51 ARG NE 1 1
1 749 1 1 51 ARG NH1 N 4.919 12.757 -4.688 1.00 . A A . 51 ARG NH1 1 1
1 750 1 1 51 ARG NH2 N 7.016 11.830 -4.683 1.00 . A A . 51 ARG NH2 1 1
1 751 1 1 51 ARG O O 2.108 7.498 -6.818 1.00 . A A . 51 ARG O 1 1
1 752 1 1 52 LEU C C 4.839 6.004 -6.624 1.00 . A A . 52 LEU C 1 1
1 753 1 1 52 LEU CA C 3.821 5.509 -7.645 1.00 . A A . 52 LEU CA 1 1
1 754 1 1 52 LEU CB C 4.437 4.419 -8.526 1.00 . A A . 52 LEU CB 1 1
1 755 1 1 52 LEU CD1 C 3.724 2.474 -7.116 1.00 . A A . 52 LEU CD1 1 1
1 756 1 1 52 LEU CD2 C 5.628 2.223 -8.718 1.00 . A A . 52 LEU CD2 1 1
1 757 1 1 52 LEU CG C 4.904 3.171 -7.776 1.00 . A A . 52 LEU CG 1 1
1 758 1 1 52 LEU H H 3.648 6.688 -9.390 1.00 . A A . 52 LEU H 1 1
1 759 1 1 52 LEU HA H 2.971 5.098 -7.118 1.00 . A A . 52 LEU HA 1 1
1 760 1 1 52 LEU HB2 H 3.699 4.120 -9.258 1.00 . A A . 52 LEU HB2 1 1
1 761 1 1 52 LEU HB3 H 5.285 4.839 -9.045 1.00 . A A . 52 LEU HB3 1 1
1 762 1 1 52 LEU HD11 H 3.235 3.160 -6.439 1.00 . A A . 52 LEU HD11 1 1
1 763 1 1 52 LEU HD12 H 4.078 1.615 -6.566 1.00 . A A . 52 LEU HD12 1 1
1 764 1 1 52 LEU HD13 H 3.023 2.153 -7.873 1.00 . A A . 52 LEU HD13 1 1
1 765 1 1 52 LEU HD21 H 5.995 1.375 -8.158 1.00 . A A . 52 LEU HD21 1 1
1 766 1 1 52 LEU HD22 H 6.457 2.737 -9.179 1.00 . A A . 52 LEU HD22 1 1
1 767 1 1 52 LEU HD23 H 4.944 1.882 -9.481 1.00 . A A . 52 LEU HD23 1 1
1 768 1 1 52 LEU HG H 5.593 3.465 -7.001 1.00 . A A . 52 LEU HG 1 1
1 769 1 1 52 LEU N N 3.351 6.616 -8.460 1.00 . A A . 52 LEU N 1 1
1 770 1 1 52 LEU O O 5.900 6.515 -6.988 1.00 . A A . 52 LEU O 1 1
1 771 1 1 53 VAL C C 6.333 5.134 -3.925 1.00 . A A . 53 VAL C 1 1
1 772 1 1 53 VAL CA C 5.394 6.284 -4.275 1.00 . A A . 53 VAL CA 1 1
1 773 1 1 53 VAL CB C 4.616 6.718 -3.013 1.00 . A A . 53 VAL CB 1 1
1 774 1 1 53 VAL CG1 C 5.561 7.264 -1.948 1.00 . A A . 53 VAL CG1 1 1
1 775 1 1 53 VAL CG2 C 3.550 7.747 -3.367 1.00 . A A . 53 VAL CG2 1 1
1 776 1 1 53 VAL H H 3.610 5.518 -5.124 1.00 . A A . 53 VAL H 1 1
1 777 1 1 53 VAL HA H 5.981 7.122 -4.622 1.00 . A A . 53 VAL HA 1 1
1 778 1 1 53 VAL HB H 4.120 5.848 -2.608 1.00 . A A . 53 VAL HB 1 1
1 779 1 1 53 VAL HG11 H 4.991 7.576 -1.085 1.00 . A A . 53 VAL HG11 1 1
1 780 1 1 53 VAL HG12 H 6.102 8.111 -2.346 1.00 . A A . 53 VAL HG12 1 1
1 781 1 1 53 VAL HG13 H 6.261 6.494 -1.659 1.00 . A A . 53 VAL HG13 1 1
1 782 1 1 53 VAL HG21 H 4.017 8.602 -3.833 1.00 . A A . 53 VAL HG21 1 1
1 783 1 1 53 VAL HG22 H 3.040 8.062 -2.468 1.00 . A A . 53 VAL HG22 1 1
1 784 1 1 53 VAL HG23 H 2.837 7.308 -4.051 1.00 . A A . 53 VAL HG23 1 1
1 785 1 1 53 VAL N N 4.494 5.882 -5.349 1.00 . A A . 53 VAL N 1 1
1 786 1 1 53 VAL O O 7.546 5.314 -3.821 1.00 . A A . 53 VAL O 1 1
1 787 1 1 54 ALA C C 5.683 1.506 -3.710 1.00 . A A . 54 ALA C 1 1
1 788 1 1 54 ALA CA C 6.523 2.751 -3.464 1.00 . A A . 54 ALA CA 1 1
1 789 1 1 54 ALA CB C 7.027 2.769 -2.027 1.00 . A A . 54 ALA CB 1 1
1 790 1 1 54 ALA H H 4.781 3.880 -3.837 1.00 . A A . 54 ALA H 1 1
1 791 1 1 54 ALA HA H 7.378 2.733 -4.121 1.00 . A A . 54 ALA HA 1 1
1 792 1 1 54 ALA HB1 H 7.616 3.659 -1.864 1.00 . A A . 54 ALA HB1 1 1
1 793 1 1 54 ALA HB2 H 7.636 1.894 -1.850 1.00 . A A . 54 ALA HB2 1 1
1 794 1 1 54 ALA HB3 H 6.186 2.764 -1.352 1.00 . A A . 54 ALA HB3 1 1
1 795 1 1 54 ALA N N 5.755 3.950 -3.759 1.00 . A A . 54 ALA N 1 1
1 796 1 1 54 ALA O O 4.481 1.595 -3.966 1.00 . A A . 54 ALA O 1 1
1 797 1 1 55 THR C C 6.184 -1.951 -2.861 1.00 . A A . 55 THR C 1 1
1 798 1 1 55 THR CA C 5.646 -0.916 -3.844 1.00 . A A . 55 THR CA 1 1
1 799 1 1 55 THR CB C 5.838 -1.424 -5.288 1.00 . A A . 55 THR CB 1 1
1 800 1 1 55 THR CG2 C 4.907 -2.590 -5.583 1.00 . A A . 55 THR CG2 1 1
1 801 1 1 55 THR H H 7.285 0.347 -3.453 1.00 . A A . 55 THR H 1 1
1 802 1 1 55 THR HA H 4.592 -0.770 -3.663 1.00 . A A . 55 THR HA 1 1
1 803 1 1 55 THR HB H 6.859 -1.758 -5.404 1.00 . A A . 55 THR HB 1 1
1 804 1 1 55 THR HG1 H 5.031 0.307 -5.787 1.00 . A A . 55 THR HG1 1 1
1 805 1 1 55 THR HG21 H 3.886 -2.285 -5.412 1.00 . A A . 55 THR HG21 1 1
1 806 1 1 55 THR HG22 H 5.149 -3.419 -4.932 1.00 . A A . 55 THR HG22 1 1
1 807 1 1 55 THR HG23 H 5.023 -2.892 -6.612 1.00 . A A . 55 THR HG23 1 1
1 808 1 1 55 THR N N 6.324 0.351 -3.645 1.00 . A A . 55 THR N 1 1
1 809 1 1 55 THR O O 7.394 -2.143 -2.754 1.00 . A A . 55 THR O 1 1
1 810 1 1 55 THR OG1 O 5.581 -0.360 -6.216 1.00 . A A . 55 THR OG1 1 1
1 811 1 1 56 TRP C C 5.200 -4.982 -1.573 1.00 . A A . 56 TRP C 1 1
1 812 1 1 56 TRP CA C 5.682 -3.598 -1.156 1.00 . A A . 56 TRP CA 1 1
1 813 1 1 56 TRP CB C 5.133 -3.241 0.226 1.00 . A A . 56 TRP CB 1 1
1 814 1 1 56 TRP CD1 C 6.903 -2.094 1.675 1.00 . A A . 56 TRP CD1 1 1
1 815 1 1 56 TRP CD2 C 5.443 -0.683 0.733 1.00 . A A . 56 TRP CD2 1 1
1 816 1 1 56 TRP CE2 C 6.351 0.062 1.509 1.00 . A A . 56 TRP CE2 1 1
1 817 1 1 56 TRP CE3 C 4.431 -0.004 0.048 1.00 . A A . 56 TRP CE3 1 1
1 818 1 1 56 TRP CG C 5.812 -2.062 0.858 1.00 . A A . 56 TRP CG 1 1
1 819 1 1 56 TRP CH2 C 5.277 2.086 0.932 1.00 . A A . 56 TRP CH2 1 1
1 820 1 1 56 TRP CZ2 C 6.277 1.450 1.614 1.00 . A A . 56 TRP CZ2 1 1
1 821 1 1 56 TRP CZ3 C 4.361 1.372 0.153 1.00 . A A . 56 TRP CZ3 1 1
1 822 1 1 56 TRP H H 4.331 -2.401 -2.263 1.00 . A A . 56 TRP H 1 1
1 823 1 1 56 TRP HA H 6.762 -3.605 -1.111 1.00 . A A . 56 TRP HA 1 1
1 824 1 1 56 TRP HB2 H 4.080 -3.013 0.139 1.00 . A A . 56 TRP HB2 1 1
1 825 1 1 56 TRP HB3 H 5.256 -4.091 0.884 1.00 . A A . 56 TRP HB3 1 1
1 826 1 1 56 TRP HD1 H 7.421 -2.997 1.961 1.00 . A A . 56 TRP HD1 1 1
1 827 1 1 56 TRP HE1 H 7.980 -0.587 2.660 1.00 . A A . 56 TRP HE1 1 1
1 828 1 1 56 TRP HE3 H 3.715 -0.536 -0.560 1.00 . A A . 56 TRP HE3 1 1
1 829 1 1 56 TRP HH2 H 5.182 3.160 0.986 1.00 . A A . 56 TRP HH2 1 1
1 830 1 1 56 TRP HZ2 H 6.976 2.016 2.214 1.00 . A A . 56 TRP HZ2 1 1
1 831 1 1 56 TRP HZ3 H 3.586 1.912 -0.371 1.00 . A A . 56 TRP HZ3 1 1
1 832 1 1 56 TRP N N 5.287 -2.599 -2.136 1.00 . A A . 56 TRP N 1 1
1 833 1 1 56 TRP NE1 N 7.235 -0.822 2.070 1.00 . A A . 56 TRP NE1 1 1
1 834 1 1 56 TRP O O 3.998 -5.233 -1.646 1.00 . A A . 56 TRP O 1 1
1 835 1 1 57 ALA C C 5.987 -8.206 -1.125 1.00 . A A . 57 ALA C 1 1
1 836 1 1 57 ALA CA C 5.809 -7.227 -2.276 1.00 . A A . 57 ALA CA 1 1
1 837 1 1 57 ALA CB C 6.671 -7.638 -3.461 1.00 . A A . 57 ALA CB 1 1
1 838 1 1 57 ALA H H 7.081 -5.616 -1.764 1.00 . A A . 57 ALA H 1 1
1 839 1 1 57 ALA HA H 4.775 -7.238 -2.591 1.00 . A A . 57 ALA HA 1 1
1 840 1 1 57 ALA HB1 H 6.380 -8.624 -3.792 1.00 . A A . 57 ALA HB1 1 1
1 841 1 1 57 ALA HB2 H 7.709 -7.650 -3.164 1.00 . A A . 57 ALA HB2 1 1
1 842 1 1 57 ALA HB3 H 6.535 -6.933 -4.268 1.00 . A A . 57 ALA HB3 1 1
1 843 1 1 57 ALA N N 6.139 -5.872 -1.854 1.00 . A A . 57 ALA N 1 1
1 844 1 1 57 ALA O O 7.053 -8.263 -0.506 1.00 . A A . 57 ALA O 1 1
1 845 1 1 58 PHE C C 4.619 -11.329 -0.255 1.00 . A A . 58 PHE C 1 1
1 846 1 1 58 PHE CA C 4.999 -9.945 0.248 1.00 . A A . 58 PHE CA 1 1
1 847 1 1 58 PHE CB C 4.067 -9.549 1.395 1.00 . A A . 58 PHE CB 1 1
1 848 1 1 58 PHE CD1 C 5.432 -7.992 2.803 1.00 . A A . 58 PHE CD1 1 1
1 849 1 1 58 PHE CD2 C 3.540 -7.110 1.649 1.00 . A A . 58 PHE CD2 1 1
1 850 1 1 58 PHE CE1 C 5.699 -6.743 3.326 1.00 . A A . 58 PHE CE1 1 1
1 851 1 1 58 PHE CE2 C 3.803 -5.860 2.170 1.00 . A A . 58 PHE CE2 1 1
1 852 1 1 58 PHE CG C 4.351 -8.190 1.961 1.00 . A A . 58 PHE CG 1 1
1 853 1 1 58 PHE CZ C 4.885 -5.676 3.008 1.00 . A A . 58 PHE CZ 1 1
1 854 1 1 58 PHE H H 4.118 -8.878 -1.358 1.00 . A A . 58 PHE H 1 1
1 855 1 1 58 PHE HA H 6.014 -9.974 0.614 1.00 . A A . 58 PHE HA 1 1
1 856 1 1 58 PHE HB2 H 3.048 -9.562 1.043 1.00 . A A . 58 PHE HB2 1 1
1 857 1 1 58 PHE HB3 H 4.173 -10.269 2.193 1.00 . A A . 58 PHE HB3 1 1
1 858 1 1 58 PHE HD1 H 6.071 -8.828 3.051 1.00 . A A . 58 PHE HD1 1 1
1 859 1 1 58 PHE HD2 H 2.695 -7.252 0.992 1.00 . A A . 58 PHE HD2 1 1
1 860 1 1 58 PHE HE1 H 6.545 -6.601 3.983 1.00 . A A . 58 PHE HE1 1 1
1 861 1 1 58 PHE HE2 H 3.164 -5.027 1.920 1.00 . A A . 58 PHE HE2 1 1
1 862 1 1 58 PHE HZ H 5.093 -4.697 3.417 1.00 . A A . 58 PHE HZ 1 1
1 863 1 1 58 PHE N N 4.944 -8.969 -0.832 1.00 . A A . 58 PHE N 1 1
1 864 1 1 58 PHE O O 3.512 -11.536 -0.762 1.00 . A A . 58 PHE O 1 1
1 865 1 1 59 PRO C C 4.347 -14.363 0.540 1.00 . A A . 59 PRO C 1 1
1 866 1 1 59 PRO CA C 5.274 -13.694 -0.472 1.00 . A A . 59 PRO CA 1 1
1 867 1 1 59 PRO CB C 6.664 -14.350 -0.436 1.00 . A A . 59 PRO CB 1 1
1 868 1 1 59 PRO CD C 6.906 -12.111 0.365 1.00 . A A . 59 PRO CD 1 1
1 869 1 1 59 PRO CG C 7.641 -13.227 -0.315 1.00 . A A . 59 PRO CG 1 1
1 870 1 1 59 PRO HA H 4.852 -13.785 -1.463 1.00 . A A . 59 PRO HA 1 1
1 871 1 1 59 PRO HB2 H 6.726 -15.015 0.413 1.00 . A A . 59 PRO HB2 1 1
1 872 1 1 59 PRO HB3 H 6.822 -14.909 -1.346 1.00 . A A . 59 PRO HB3 1 1
1 873 1 1 59 PRO HD2 H 6.957 -12.221 1.440 1.00 . A A . 59 PRO HD2 1 1
1 874 1 1 59 PRO HD3 H 7.299 -11.153 0.060 1.00 . A A . 59 PRO HD3 1 1
1 875 1 1 59 PRO HG2 H 8.485 -13.538 0.281 1.00 . A A . 59 PRO HG2 1 1
1 876 1 1 59 PRO HG3 H 7.965 -12.917 -1.295 1.00 . A A . 59 PRO HG3 1 1
1 877 1 1 59 PRO N N 5.534 -12.297 -0.121 1.00 . A A . 59 PRO N 1 1
1 878 1 1 59 PRO O O 3.867 -15.476 0.319 1.00 . A A . 59 PRO O 1 1
1 879 1 1 60 SER C C 1.829 -13.692 2.600 1.00 . A A . 60 SER C 1 1
1 880 1 1 60 SER CA C 3.266 -14.197 2.713 1.00 . A A . 60 SER CA 1 1
1 881 1 1 60 SER CB C 3.857 -13.806 4.069 1.00 . A A . 60 SER CB 1 1
1 882 1 1 60 SER H H 4.461 -12.761 1.732 1.00 . A A . 60 SER H 1 1
1 883 1 1 60 SER HA H 3.267 -15.274 2.626 1.00 . A A . 60 SER HA 1 1
1 884 1 1 60 SER HB2 H 3.867 -12.730 4.159 1.00 . A A . 60 SER HB2 1 1
1 885 1 1 60 SER HB3 H 3.251 -14.226 4.858 1.00 . A A . 60 SER HB3 1 1
1 886 1 1 60 SER HG H 5.151 -15.223 4.460 1.00 . A A . 60 SER HG 1 1
1 887 1 1 60 SER N N 4.090 -13.665 1.641 1.00 . A A . 60 SER N 1 1
1 888 1 1 60 SER O O 1.591 -12.511 2.325 1.00 . A A . 60 SER O 1 1
1 889 1 1 60 SER OG O 5.182 -14.289 4.207 1.00 . A A . 60 SER OG 1 1
1 890 1 1 61 LYS C C -0.928 -13.264 3.809 1.00 . A A . 61 LYS C 1 1
1 891 1 1 61 LYS CA C -0.542 -14.281 2.737 1.00 . A A . 61 LYS CA 1 1
1 892 1 1 61 LYS CB C -1.362 -15.561 2.914 1.00 . A A . 61 LYS CB 1 1
1 893 1 1 61 LYS CD C -3.582 -16.639 3.302 1.00 . A A . 61 LYS CD 1 1
1 894 1 1 61 LYS CE C -5.062 -16.413 3.552 1.00 . A A . 61 LYS CE 1 1
1 895 1 1 61 LYS CG C -2.859 -15.333 3.036 1.00 . A A . 61 LYS CG 1 1
1 896 1 1 61 LYS H H 1.149 -15.530 2.980 1.00 . A A . 61 LYS H 1 1
1 897 1 1 61 LYS HA H -0.751 -13.861 1.767 1.00 . A A . 61 LYS HA 1 1
1 898 1 1 61 LYS HB2 H -1.191 -16.202 2.063 1.00 . A A . 61 LYS HB2 1 1
1 899 1 1 61 LYS HB3 H -1.026 -16.066 3.806 1.00 . A A . 61 LYS HB3 1 1
1 900 1 1 61 LYS HD2 H -3.466 -17.286 2.445 1.00 . A A . 61 LYS HD2 1 1
1 901 1 1 61 LYS HD3 H -3.146 -17.110 4.171 1.00 . A A . 61 LYS HD3 1 1
1 902 1 1 61 LYS HE2 H -5.174 -15.763 4.407 1.00 . A A . 61 LYS HE2 1 1
1 903 1 1 61 LYS HE3 H -5.493 -15.940 2.684 1.00 . A A . 61 LYS HE3 1 1
1 904 1 1 61 LYS HG2 H -3.047 -14.653 3.853 1.00 . A A . 61 LYS HG2 1 1
1 905 1 1 61 LYS HG3 H -3.229 -14.907 2.115 1.00 . A A . 61 LYS HG3 1 1
1 906 1 1 61 LYS HZ1 H -6.767 -17.498 4.085 1.00 . A A . 61 LYS HZ1 1 1
1 907 1 1 61 LYS HZ2 H -5.309 -18.210 4.588 1.00 . A A . 61 LYS HZ2 1 1
1 908 1 1 61 LYS HZ3 H -5.770 -18.285 2.957 1.00 . A A . 61 LYS HZ3 1 1
1 909 1 1 61 LYS N N 0.882 -14.602 2.789 1.00 . A A . 61 LYS N 1 1
1 910 1 1 61 LYS NZ N -5.777 -17.689 3.814 1.00 . A A . 61 LYS NZ 1 1
1 911 1 1 61 LYS O O -1.431 -12.183 3.500 1.00 . A A . 61 LYS O 1 1
1 912 1 1 62 GLU C C -0.454 -11.445 6.200 1.00 . A A . 62 GLU C 1 1
1 913 1 1 62 GLU CA C -1.120 -12.813 6.190 1.00 . A A . 62 GLU CA 1 1
1 914 1 1 62 GLU CB C -0.868 -13.534 7.522 1.00 . A A . 62 GLU CB 1 1
1 915 1 1 62 GLU CD C 1.059 -15.114 7.071 1.00 . A A . 62 GLU CD 1 1
1 916 1 1 62 GLU CG C 0.591 -13.874 7.800 1.00 . A A . 62 GLU CG 1 1
1 917 1 1 62 GLU H H -0.139 -14.423 5.241 1.00 . A A . 62 GLU H 1 1
1 918 1 1 62 GLU HA H -2.185 -12.670 6.074 1.00 . A A . 62 GLU HA 1 1
1 919 1 1 62 GLU HB2 H -1.220 -12.906 8.320 1.00 . A A . 62 GLU HB2 1 1
1 920 1 1 62 GLU HB3 H -1.434 -14.454 7.528 1.00 . A A . 62 GLU HB3 1 1
1 921 1 1 62 GLU HG2 H 1.207 -13.043 7.491 1.00 . A A . 62 GLU HG2 1 1
1 922 1 1 62 GLU HG3 H 0.711 -14.032 8.863 1.00 . A A . 62 GLU HG3 1 1
1 923 1 1 62 GLU N N -0.669 -13.612 5.066 1.00 . A A . 62 GLU N 1 1
1 924 1 1 62 GLU O O -1.097 -10.448 6.511 1.00 . A A . 62 GLU O 1 1
1 925 1 1 62 GLU OE1 O 1.467 -15.005 5.899 1.00 . A A . 62 GLU OE1 1 1
1 926 1 1 62 GLU OE2 O 1.017 -16.207 7.668 1.00 . A A . 62 GLU OE2 1 1
1 927 1 1 63 GLU C C 0.962 -9.159 4.845 1.00 . A A . 63 GLU C 1 1
1 928 1 1 63 GLU CA C 1.570 -10.147 5.835 1.00 . A A . 63 GLU CA 1 1
1 929 1 1 63 GLU CB C 3.041 -10.391 5.508 1.00 . A A . 63 GLU CB 1 1
1 930 1 1 63 GLU CD C 3.721 -10.484 7.946 1.00 . A A . 63 GLU CD 1 1
1 931 1 1 63 GLU CG C 3.788 -11.160 6.588 1.00 . A A . 63 GLU CG 1 1
1 932 1 1 63 GLU H H 1.277 -12.228 5.574 1.00 . A A . 63 GLU H 1 1
1 933 1 1 63 GLU HA H 1.501 -9.725 6.826 1.00 . A A . 63 GLU HA 1 1
1 934 1 1 63 GLU HB2 H 3.102 -10.954 4.588 1.00 . A A . 63 GLU HB2 1 1
1 935 1 1 63 GLU HB3 H 3.531 -9.439 5.368 1.00 . A A . 63 GLU HB3 1 1
1 936 1 1 63 GLU HG2 H 3.355 -12.146 6.674 1.00 . A A . 63 GLU HG2 1 1
1 937 1 1 63 GLU HG3 H 4.825 -11.249 6.298 1.00 . A A . 63 GLU HG3 1 1
1 938 1 1 63 GLU N N 0.825 -11.400 5.840 1.00 . A A . 63 GLU N 1 1
1 939 1 1 63 GLU O O 0.890 -7.964 5.118 1.00 . A A . 63 GLU O 1 1
1 940 1 1 63 GLU OE1 O 4.124 -9.313 8.052 1.00 . A A . 63 GLU OE1 1 1
1 941 1 1 63 GLU OE2 O 3.281 -11.133 8.919 1.00 . A A . 63 GLU OE2 1 1
1 942 1 1 64 ALA C C -1.464 -8.284 3.224 1.00 . A A . 64 ALA C 1 1
1 943 1 1 64 ALA CA C -0.142 -8.831 2.705 1.00 . A A . 64 ALA CA 1 1
1 944 1 1 64 ALA CB C -0.363 -9.622 1.430 1.00 . A A . 64 ALA CB 1 1
1 945 1 1 64 ALA H H 0.589 -10.630 3.546 1.00 . A A . 64 ALA H 1 1
1 946 1 1 64 ALA HA H 0.514 -8.006 2.479 1.00 . A A . 64 ALA HA 1 1
1 947 1 1 64 ALA HB1 H -0.767 -8.972 0.668 1.00 . A A . 64 ALA HB1 1 1
1 948 1 1 64 ALA HB2 H -1.058 -10.426 1.622 1.00 . A A . 64 ALA HB2 1 1
1 949 1 1 64 ALA HB3 H 0.577 -10.032 1.093 1.00 . A A . 64 ALA HB3 1 1
1 950 1 1 64 ALA N N 0.499 -9.668 3.710 1.00 . A A . 64 ALA N 1 1
1 951 1 1 64 ALA O O -1.757 -7.097 3.087 1.00 . A A . 64 ALA O 1 1
1 952 1 1 65 MET C C -3.441 -7.810 5.520 1.00 . A A . 65 MET C 1 1
1 953 1 1 65 MET CA C -3.558 -8.791 4.360 1.00 . A A . 65 MET CA 1 1
1 954 1 1 65 MET CB C -4.323 -10.040 4.813 1.00 . A A . 65 MET CB 1 1
1 955 1 1 65 MET CE C -6.931 -11.891 4.911 1.00 . A A . 65 MET CE 1 1
1 956 1 1 65 MET CG C -4.587 -11.040 3.695 1.00 . A A . 65 MET CG 1 1
1 957 1 1 65 MET H H -1.928 -10.080 3.963 1.00 . A A . 65 MET H 1 1
1 958 1 1 65 MET HA H -4.106 -8.318 3.558 1.00 . A A . 65 MET HA 1 1
1 959 1 1 65 MET HB2 H -3.751 -10.538 5.583 1.00 . A A . 65 MET HB2 1 1
1 960 1 1 65 MET HB3 H -5.273 -9.734 5.225 1.00 . A A . 65 MET HB3 1 1
1 961 1 1 65 MET HE1 H -6.727 -11.150 5.670 1.00 . A A . 65 MET HE1 1 1
1 962 1 1 65 MET HE2 H -7.517 -12.693 5.340 1.00 . A A . 65 MET HE2 1 1
1 963 1 1 65 MET HE3 H -7.481 -11.435 4.103 1.00 . A A . 65 MET HE3 1 1
1 964 1 1 65 MET HG2 H -5.226 -10.575 2.961 1.00 . A A . 65 MET HG2 1 1
1 965 1 1 65 MET HG3 H -3.645 -11.303 3.236 1.00 . A A . 65 MET HG3 1 1
1 966 1 1 65 MET N N -2.244 -9.158 3.846 1.00 . A A . 65 MET N 1 1
1 967 1 1 65 MET O O -4.189 -6.838 5.596 1.00 . A A . 65 MET O 1 1
1 968 1 1 65 MET SD S -5.386 -12.547 4.284 1.00 . A A . 65 MET SD 1 1
1 969 1 1 66 ARG C C -1.722 -5.879 7.264 1.00 . A A . 66 ARG C 1 1
1 970 1 1 66 ARG CA C -2.336 -7.232 7.610 1.00 . A A . 66 ARG CA 1 1
1 971 1 1 66 ARG CB C -1.485 -7.945 8.667 1.00 . A A . 66 ARG CB 1 1
1 972 1 1 66 ARG CD C 0.734 -8.958 9.295 1.00 . A A . 66 ARG CD 1 1
1 973 1 1 66 ARG CG C -0.045 -8.188 8.243 1.00 . A A . 66 ARG CG 1 1
1 974 1 1 66 ARG CZ C 1.926 -8.311 11.355 1.00 . A A . 66 ARG CZ 1 1
1 975 1 1 66 ARG H H -1.897 -8.832 6.284 1.00 . A A . 66 ARG H 1 1
1 976 1 1 66 ARG HA H -3.321 -7.061 8.019 1.00 . A A . 66 ARG HA 1 1
1 977 1 1 66 ARG HB2 H -1.473 -7.345 9.564 1.00 . A A . 66 ARG HB2 1 1
1 978 1 1 66 ARG HB3 H -1.936 -8.898 8.889 1.00 . A A . 66 ARG HB3 1 1
1 979 1 1 66 ARG HD2 H 0.214 -9.879 9.506 1.00 . A A . 66 ARG HD2 1 1
1 980 1 1 66 ARG HD3 H 1.715 -9.182 8.903 1.00 . A A . 66 ARG HD3 1 1
1 981 1 1 66 ARG HE H 0.153 -7.582 10.779 1.00 . A A . 66 ARG HE 1 1
1 982 1 1 66 ARG HG2 H -0.042 -8.757 7.325 1.00 . A A . 66 ARG HG2 1 1
1 983 1 1 66 ARG HG3 H 0.436 -7.236 8.077 1.00 . A A . 66 ARG HG3 1 1
1 984 1 1 66 ARG HH11 H 2.927 -9.637 10.185 1.00 . A A . 66 ARG HH11 1 1
1 985 1 1 66 ARG HH12 H 3.727 -9.193 11.665 1.00 . A A . 66 ARG HH12 1 1
1 986 1 1 66 ARG HH21 H 1.196 -6.987 12.702 1.00 . A A . 66 ARG HH21 1 1
1 987 1 1 66 ARG HH22 H 2.741 -7.675 13.100 1.00 . A A . 66 ARG HH22 1 1
1 988 1 1 66 ARG N N -2.495 -8.063 6.419 1.00 . A A . 66 ARG N 1 1
1 989 1 1 66 ARG NE N 0.881 -8.202 10.536 1.00 . A A . 66 ARG NE 1 1
1 990 1 1 66 ARG NH1 N 2.940 -9.110 11.043 1.00 . A A . 66 ARG NH1 1 1
1 991 1 1 66 ARG NH2 N 1.960 -7.603 12.477 1.00 . A A . 66 ARG NH2 1 1
1 992 1 1 66 ARG O O -2.057 -4.873 7.880 1.00 . A A . 66 ARG O 1 1
1 993 1 1 67 TRP C C -1.221 -3.648 5.321 1.00 . A A . 67 TRP C 1 1
1 994 1 1 67 TRP CA C -0.180 -4.620 5.865 1.00 . A A . 67 TRP CA 1 1
1 995 1 1 67 TRP CB C 0.881 -4.911 4.805 1.00 . A A . 67 TRP CB 1 1
1 996 1 1 67 TRP CD1 C 3.173 -3.965 5.417 1.00 . A A . 67 TRP CD1 1 1
1 997 1 1 67 TRP CD2 C 1.991 -2.669 4.032 1.00 . A A . 67 TRP CD2 1 1
1 998 1 1 67 TRP CE2 C 3.223 -2.042 4.291 1.00 . A A . 67 TRP CE2 1 1
1 999 1 1 67 TRP CE3 C 1.079 -2.036 3.188 1.00 . A A . 67 TRP CE3 1 1
1 1000 1 1 67 TRP CG C 1.979 -3.898 4.762 1.00 . A A . 67 TRP CG 1 1
1 1001 1 1 67 TRP CH2 C 2.653 -0.222 2.908 1.00 . A A . 67 TRP CH2 1 1
1 1002 1 1 67 TRP CZ2 C 3.566 -0.818 3.730 1.00 . A A . 67 TRP CZ2 1 1
1 1003 1 1 67 TRP CZ3 C 1.421 -0.820 2.634 1.00 . A A . 67 TRP CZ3 1 1
1 1004 1 1 67 TRP H H -0.607 -6.695 5.815 1.00 . A A . 67 TRP H 1 1
1 1005 1 1 67 TRP HA H 0.291 -4.182 6.733 1.00 . A A . 67 TRP HA 1 1
1 1006 1 1 67 TRP HB2 H 1.325 -5.875 5.008 1.00 . A A . 67 TRP HB2 1 1
1 1007 1 1 67 TRP HB3 H 0.410 -4.935 3.834 1.00 . A A . 67 TRP HB3 1 1
1 1008 1 1 67 TRP HD1 H 3.468 -4.780 6.056 1.00 . A A . 67 TRP HD1 1 1
1 1009 1 1 67 TRP HE1 H 4.833 -2.673 5.483 1.00 . A A . 67 TRP HE1 1 1
1 1010 1 1 67 TRP HE3 H 0.123 -2.483 2.964 1.00 . A A . 67 TRP HE3 1 1
1 1011 1 1 67 TRP HH2 H 2.877 0.728 2.450 1.00 . A A . 67 TRP HH2 1 1
1 1012 1 1 67 TRP HZ2 H 4.516 -0.344 3.932 1.00 . A A . 67 TRP HZ2 1 1
1 1013 1 1 67 TRP HZ3 H 0.727 -0.315 1.978 1.00 . A A . 67 TRP HZ3 1 1
1 1014 1 1 67 TRP N N -0.833 -5.858 6.277 1.00 . A A . 67 TRP N 1 1
1 1015 1 1 67 TRP NE1 N 3.930 -2.854 5.135 1.00 . A A . 67 TRP NE1 1 1
1 1016 1 1 67 TRP O O -1.325 -2.511 5.779 1.00 . A A . 67 TRP O 1 1
1 1017 1 1 68 GLU C C -4.031 -2.877 4.906 1.00 . A A . 68 GLU C 1 1
1 1018 1 1 68 GLU CA C -3.120 -3.385 3.792 1.00 . A A . 68 GLU CA 1 1
1 1019 1 1 68 GLU CB C -3.906 -4.323 2.874 1.00 . A A . 68 GLU CB 1 1
1 1020 1 1 68 GLU CD C -4.867 -2.720 1.168 1.00 . A A . 68 GLU CD 1 1
1 1021 1 1 68 GLU CG C -5.157 -3.720 2.259 1.00 . A A . 68 GLU CG 1 1
1 1022 1 1 68 GLU H H -1.802 -5.025 4.002 1.00 . A A . 68 GLU H 1 1
1 1023 1 1 68 GLU HA H -2.740 -2.552 3.223 1.00 . A A . 68 GLU HA 1 1
1 1024 1 1 68 GLU HB2 H -3.259 -4.641 2.076 1.00 . A A . 68 GLU HB2 1 1
1 1025 1 1 68 GLU HB3 H -4.200 -5.192 3.446 1.00 . A A . 68 GLU HB3 1 1
1 1026 1 1 68 GLU HG2 H -5.748 -4.515 1.837 1.00 . A A . 68 GLU HG2 1 1
1 1027 1 1 68 GLU HG3 H -5.721 -3.229 3.036 1.00 . A A . 68 GLU HG3 1 1
1 1028 1 1 68 GLU N N -1.995 -4.129 4.354 1.00 . A A . 68 GLU N 1 1
1 1029 1 1 68 GLU O O -4.298 -1.679 5.033 1.00 . A A . 68 GLU O 1 1
1 1030 1 1 68 GLU OE1 O -4.709 -1.523 1.478 1.00 . A A . 68 GLU OE1 1 1
1 1031 1 1 68 GLU OE2 O -4.842 -3.126 -0.014 1.00 . A A . 68 GLU OE2 1 1
1 1032 1 1 69 TYR C C -4.854 -2.505 7.791 1.00 . A A . 69 TYR C 1 1
1 1033 1 1 69 TYR CA C -5.394 -3.563 6.822 1.00 . A A . 69 TYR CA 1 1
1 1034 1 1 69 TYR CB C -5.657 -4.881 7.555 1.00 . A A . 69 TYR CB 1 1
1 1035 1 1 69 TYR CD1 C -7.988 -4.536 8.455 1.00 . A A . 69 TYR CD1 1 1
1 1036 1 1 69 TYR CD2 C -6.233 -4.994 9.997 1.00 . A A . 69 TYR CD2 1 1
1 1037 1 1 69 TYR CE1 C -8.894 -4.483 9.497 1.00 . A A . 69 TYR CE1 1 1
1 1038 1 1 69 TYR CE2 C -7.128 -4.938 11.042 1.00 . A A . 69 TYR CE2 1 1
1 1039 1 1 69 TYR CG C -6.645 -4.791 8.690 1.00 . A A . 69 TYR CG 1 1
1 1040 1 1 69 TYR CZ C -8.458 -4.685 10.790 1.00 . A A . 69 TYR CZ 1 1
1 1041 1 1 69 TYR H H -4.177 -4.746 5.562 1.00 . A A . 69 TYR H 1 1
1 1042 1 1 69 TYR HA H -6.322 -3.207 6.401 1.00 . A A . 69 TYR HA 1 1
1 1043 1 1 69 TYR HB2 H -6.040 -5.602 6.849 1.00 . A A . 69 TYR HB2 1 1
1 1044 1 1 69 TYR HB3 H -4.724 -5.247 7.957 1.00 . A A . 69 TYR HB3 1 1
1 1045 1 1 69 TYR HD1 H -8.322 -4.374 7.440 1.00 . A A . 69 TYR HD1 1 1
1 1046 1 1 69 TYR HD2 H -5.190 -5.193 10.194 1.00 . A A . 69 TYR HD2 1 1
1 1047 1 1 69 TYR HE1 H -9.937 -4.286 9.295 1.00 . A A . 69 TYR HE1 1 1
1 1048 1 1 69 TYR HE2 H -6.785 -5.093 12.053 1.00 . A A . 69 TYR HE2 1 1
1 1049 1 1 69 TYR HH H -10.117 -5.185 11.624 1.00 . A A . 69 TYR HH 1 1
1 1050 1 1 69 TYR N N -4.473 -3.821 5.721 1.00 . A A . 69 TYR N 1 1
1 1051 1 1 69 TYR O O -5.608 -1.659 8.281 1.00 . A A . 69 TYR O 1 1
1 1052 1 1 69 TYR OH O -9.351 -4.639 11.836 1.00 . A A . 69 TYR OH 1 1
1 1053 1 1 70 GLU C C -2.773 -0.224 8.424 1.00 . A A . 70 GLU C 1 1
1 1054 1 1 70 GLU CA C -2.950 -1.615 9.012 1.00 . A A . 70 GLU CA 1 1
1 1055 1 1 70 GLU CB C -1.612 -2.147 9.512 1.00 . A A . 70 GLU CB 1 1
1 1056 1 1 70 GLU CD C -2.364 -2.502 11.888 1.00 . A A . 70 GLU CD 1 1
1 1057 1 1 70 GLU CG C -1.760 -3.138 10.654 1.00 . A A . 70 GLU CG 1 1
1 1058 1 1 70 GLU H H -2.991 -3.219 7.623 1.00 . A A . 70 GLU H 1 1
1 1059 1 1 70 GLU HA H -3.619 -1.538 9.856 1.00 . A A . 70 GLU HA 1 1
1 1060 1 1 70 GLU HB2 H -1.103 -2.638 8.694 1.00 . A A . 70 GLU HB2 1 1
1 1061 1 1 70 GLU HB3 H -1.012 -1.317 9.855 1.00 . A A . 70 GLU HB3 1 1
1 1062 1 1 70 GLU HG2 H -2.400 -3.947 10.331 1.00 . A A . 70 GLU HG2 1 1
1 1063 1 1 70 GLU HG3 H -0.785 -3.529 10.905 1.00 . A A . 70 GLU HG3 1 1
1 1064 1 1 70 GLU N N -3.556 -2.544 8.064 1.00 . A A . 70 GLU N 1 1
1 1065 1 1 70 GLU O O -2.926 0.769 9.132 1.00 . A A . 70 GLU O 1 1
1 1066 1 1 70 GLU OE1 O -1.618 -1.841 12.643 1.00 . A A . 70 GLU OE1 1 1
1 1067 1 1 70 GLU OE2 O -3.584 -2.648 12.113 1.00 . A A . 70 GLU OE2 1 1
1 1068 1 1 71 VAL C C -3.696 1.808 6.341 1.00 . A A . 71 VAL C 1 1
1 1069 1 1 71 VAL CA C -2.320 1.160 6.495 1.00 . A A . 71 VAL CA 1 1
1 1070 1 1 71 VAL CB C -1.611 1.047 5.130 1.00 . A A . 71 VAL CB 1 1
1 1071 1 1 71 VAL CG1 C -1.452 2.412 4.478 1.00 . A A . 71 VAL CG1 1 1
1 1072 1 1 71 VAL CG2 C -0.254 0.390 5.302 1.00 . A A . 71 VAL CG2 1 1
1 1073 1 1 71 VAL H H -2.298 -0.960 6.622 1.00 . A A . 71 VAL H 1 1
1 1074 1 1 71 VAL HA H -1.716 1.785 7.138 1.00 . A A . 71 VAL HA 1 1
1 1075 1 1 71 VAL HB H -2.210 0.426 4.481 1.00 . A A . 71 VAL HB 1 1
1 1076 1 1 71 VAL HG11 H -0.954 2.302 3.527 1.00 . A A . 71 VAL HG11 1 1
1 1077 1 1 71 VAL HG12 H -0.865 3.051 5.122 1.00 . A A . 71 VAL HG12 1 1
1 1078 1 1 71 VAL HG13 H -2.426 2.853 4.325 1.00 . A A . 71 VAL HG13 1 1
1 1079 1 1 71 VAL HG21 H 0.340 0.965 5.997 1.00 . A A . 71 VAL HG21 1 1
1 1080 1 1 71 VAL HG22 H 0.251 0.348 4.349 1.00 . A A . 71 VAL HG22 1 1
1 1081 1 1 71 VAL HG23 H -0.384 -0.613 5.684 1.00 . A A . 71 VAL HG23 1 1
1 1082 1 1 71 VAL N N -2.452 -0.138 7.142 1.00 . A A . 71 VAL N 1 1
1 1083 1 1 71 VAL O O -3.827 3.033 6.307 1.00 . A A . 71 VAL O 1 1
1 1084 1 1 72 LYS C C -6.449 1.868 7.720 1.00 . A A . 72 LYS C 1 1
1 1085 1 1 72 LYS CA C -6.097 1.431 6.294 1.00 . A A . 72 LYS CA 1 1
1 1086 1 1 72 LYS CB C -7.029 0.312 5.826 1.00 . A A . 72 LYS CB 1 1
1 1087 1 1 72 LYS CD C -9.328 -0.433 5.167 1.00 . A A . 72 LYS CD 1 1
1 1088 1 1 72 LYS CE C -10.745 -0.007 4.819 1.00 . A A . 72 LYS CE 1 1
1 1089 1 1 72 LYS CG C -8.469 0.745 5.598 1.00 . A A . 72 LYS CG 1 1
1 1090 1 1 72 LYS H H -4.537 0.010 6.122 1.00 . A A . 72 LYS H 1 1
1 1091 1 1 72 LYS HA H -6.193 2.278 5.631 1.00 . A A . 72 LYS HA 1 1
1 1092 1 1 72 LYS HB2 H -6.649 -0.088 4.899 1.00 . A A . 72 LYS HB2 1 1
1 1093 1 1 72 LYS HB3 H -7.026 -0.472 6.570 1.00 . A A . 72 LYS HB3 1 1
1 1094 1 1 72 LYS HD2 H -8.880 -0.890 4.297 1.00 . A A . 72 LYS HD2 1 1
1 1095 1 1 72 LYS HD3 H -9.364 -1.149 5.974 1.00 . A A . 72 LYS HD3 1 1
1 1096 1 1 72 LYS HE2 H -11.334 -0.888 4.621 1.00 . A A . 72 LYS HE2 1 1
1 1097 1 1 72 LYS HE3 H -11.164 0.522 5.663 1.00 . A A . 72 LYS HE3 1 1
1 1098 1 1 72 LYS HG2 H -8.864 1.149 6.517 1.00 . A A . 72 LYS HG2 1 1
1 1099 1 1 72 LYS HG3 H -8.493 1.501 4.826 1.00 . A A . 72 LYS HG3 1 1
1 1100 1 1 72 LYS HZ1 H -10.354 1.804 3.848 1.00 . A A . 72 LYS HZ1 1 1
1 1101 1 1 72 LYS HZ2 H -11.770 1.033 3.324 1.00 . A A . 72 LYS HZ2 1 1
1 1102 1 1 72 LYS HZ3 H -10.256 0.444 2.838 1.00 . A A . 72 LYS HZ3 1 1
1 1103 1 1 72 LYS N N -4.717 0.970 6.244 1.00 . A A . 72 LYS N 1 1
1 1104 1 1 72 LYS NZ N -10.783 0.879 3.626 1.00 . A A . 72 LYS NZ 1 1
1 1105 1 1 72 LYS O O -7.299 2.733 7.934 1.00 . A A . 72 LYS O 1 1
1 1106 1 1 73 HIS C C -5.366 2.826 10.569 1.00 . A A . 73 HIS C 1 1
1 1107 1 1 73 HIS CA C -6.002 1.514 10.109 1.00 . A A . 73 HIS CA 1 1
1 1108 1 1 73 HIS CB C -5.418 0.374 10.947 1.00 . A A . 73 HIS CB 1 1
1 1109 1 1 73 HIS CD2 C -7.769 -0.340 11.785 1.00 . A A . 73 HIS CD2 1 1
1 1110 1 1 73 HIS CE1 C -7.180 -2.176 12.823 1.00 . A A . 73 HIS CE1 1 1
1 1111 1 1 73 HIS CG C -6.432 -0.487 11.629 1.00 . A A . 73 HIS CG 1 1
1 1112 1 1 73 HIS H H -5.087 0.598 8.434 1.00 . A A . 73 HIS H 1 1
1 1113 1 1 73 HIS HA H -7.066 1.559 10.274 1.00 . A A . 73 HIS HA 1 1
1 1114 1 1 73 HIS HB2 H -4.825 -0.263 10.307 1.00 . A A . 73 HIS HB2 1 1
1 1115 1 1 73 HIS HB3 H -4.776 0.796 11.709 1.00 . A A . 73 HIS HB3 1 1
1 1116 1 1 73 HIS HD1 H -5.184 -2.034 12.352 1.00 . A A . 73 HIS HD1 1 1
1 1117 1 1 73 HIS HD2 H -8.375 0.467 11.397 1.00 . A A . 73 HIS HD2 1 1
1 1118 1 1 73 HIS HE1 H -7.219 -3.085 13.403 1.00 . A A . 73 HIS HE1 1 1
1 1119 1 1 73 HIS HE2 H -9.157 -1.641 12.684 1.00 . A A . 73 HIS HE2 1 1
1 1120 1 1 73 HIS N N -5.770 1.256 8.687 1.00 . A A . 73 HIS N 1 1
1 1121 1 1 73 HIS ND1 N -6.096 -1.647 12.290 1.00 . A A . 73 HIS ND1 1 1
1 1122 1 1 73 HIS NE2 N -8.209 -1.403 12.532 1.00 . A A . 73 HIS NE2 1 1
1 1123 1 1 73 HIS O O -5.997 3.613 11.279 1.00 . A A . 73 HIS O 1 1
1 1124 1 1 74 LEU C C -3.821 5.504 10.127 1.00 . A A . 74 LEU C 1 1
1 1125 1 1 74 LEU CA C -3.339 4.172 10.693 1.00 . A A . 74 LEU CA 1 1
1 1126 1 1 74 LEU CB C -1.835 3.966 10.430 1.00 . A A . 74 LEU CB 1 1
1 1127 1 1 74 LEU CD1 C -1.579 4.511 7.979 1.00 . A A . 74 LEU CD1 1 1
1 1128 1 1 74 LEU CD2 C -0.015 2.910 9.078 1.00 . A A . 74 LEU CD2 1 1
1 1129 1 1 74 LEU CG C -1.439 3.438 9.045 1.00 . A A . 74 LEU CG 1 1
1 1130 1 1 74 LEU H H -3.696 2.429 9.540 1.00 . A A . 74 LEU H 1 1
1 1131 1 1 74 LEU HA H -3.489 4.198 11.762 1.00 . A A . 74 LEU HA 1 1
1 1132 1 1 74 LEU HB2 H -1.341 4.915 10.573 1.00 . A A . 74 LEU HB2 1 1
1 1133 1 1 74 LEU HB3 H -1.459 3.276 11.170 1.00 . A A . 74 LEU HB3 1 1
1 1134 1 1 74 LEU HD11 H -1.342 4.090 7.012 1.00 . A A . 74 LEU HD11 1 1
1 1135 1 1 74 LEU HD12 H -0.901 5.323 8.193 1.00 . A A . 74 LEU HD12 1 1
1 1136 1 1 74 LEU HD13 H -2.593 4.882 7.971 1.00 . A A . 74 LEU HD13 1 1
1 1137 1 1 74 LEU HD21 H 0.263 2.558 8.096 1.00 . A A . 74 LEU HD21 1 1
1 1138 1 1 74 LEU HD22 H 0.050 2.095 9.785 1.00 . A A . 74 LEU HD22 1 1
1 1139 1 1 74 LEU HD23 H 0.655 3.703 9.379 1.00 . A A . 74 LEU HD23 1 1
1 1140 1 1 74 LEU HG H -2.091 2.620 8.780 1.00 . A A . 74 LEU HG 1 1
1 1141 1 1 74 LEU N N -4.112 3.042 10.187 1.00 . A A . 74 LEU N 1 1
1 1142 1 1 74 LEU O O -4.365 5.573 9.022 1.00 . A A . 74 LEU O 1 1
1 1143 1 1 75 SER C C -3.051 8.494 9.532 1.00 . A A . 75 SER C 1 1
1 1144 1 1 75 SER CA C -4.046 7.892 10.527 1.00 . A A . 75 SER CA 1 1
1 1145 1 1 75 SER CB C -4.168 8.773 11.771 1.00 . A A . 75 SER CB 1 1
1 1146 1 1 75 SER H H -3.215 6.427 11.788 1.00 . A A . 75 SER H 1 1
1 1147 1 1 75 SER HA H -5.013 7.822 10.052 1.00 . A A . 75 SER HA 1 1
1 1148 1 1 75 SER HB2 H -4.357 9.793 11.468 1.00 . A A . 75 SER HB2 1 1
1 1149 1 1 75 SER HB3 H -4.989 8.420 12.378 1.00 . A A . 75 SER HB3 1 1
1 1150 1 1 75 SER HG H -3.207 8.674 13.485 1.00 . A A . 75 SER HG 1 1
1 1151 1 1 75 SER N N -3.643 6.555 10.917 1.00 . A A . 75 SER N 1 1
1 1152 1 1 75 SER O O -2.040 7.872 9.196 1.00 . A A . 75 SER O 1 1
1 1153 1 1 75 SER OG O -2.978 8.738 12.545 1.00 . A A . 75 SER OG 1 1
1 1154 1 1 76 ARG C C -1.066 10.567 8.630 1.00 . A A . 76 ARG C 1 1
1 1155 1 1 76 ARG CA C -2.485 10.393 8.105 1.00 . A A . 76 ARG CA 1 1
1 1156 1 1 76 ARG CB C -3.067 11.762 7.730 1.00 . A A . 76 ARG CB 1 1
1 1157 1 1 76 ARG CD C -5.288 10.807 6.964 1.00 . A A . 76 ARG CD 1 1
1 1158 1 1 76 ARG CG C -4.119 11.722 6.626 1.00 . A A . 76 ARG CG 1 1
1 1159 1 1 76 ARG CZ C -6.905 10.461 8.799 1.00 . A A . 76 ARG CZ 1 1
1 1160 1 1 76 ARG H H -4.137 10.168 9.409 1.00 . A A . 76 ARG H 1 1
1 1161 1 1 76 ARG HA H -2.450 9.778 7.219 1.00 . A A . 76 ARG HA 1 1
1 1162 1 1 76 ARG HB2 H -3.519 12.198 8.610 1.00 . A A . 76 ARG HB2 1 1
1 1163 1 1 76 ARG HB3 H -2.254 12.398 7.402 1.00 . A A . 76 ARG HB3 1 1
1 1164 1 1 76 ARG HD2 H -6.013 10.858 6.164 1.00 . A A . 76 ARG HD2 1 1
1 1165 1 1 76 ARG HD3 H -4.920 9.793 7.049 1.00 . A A . 76 ARG HD3 1 1
1 1166 1 1 76 ARG HE H -5.643 12.012 8.654 1.00 . A A . 76 ARG HE 1 1
1 1167 1 1 76 ARG HG2 H -4.498 12.721 6.471 1.00 . A A . 76 ARG HG2 1 1
1 1168 1 1 76 ARG HG3 H -3.653 11.373 5.717 1.00 . A A . 76 ARG HG3 1 1
1 1169 1 1 76 ARG HH11 H -7.030 9.094 7.297 1.00 . A A . 76 ARG HH11 1 1
1 1170 1 1 76 ARG HH12 H -8.127 8.844 8.630 1.00 . A A . 76 ARG HH12 1 1
1 1171 1 1 76 ARG HH21 H -7.042 11.664 10.428 1.00 . A A . 76 ARG HH21 1 1
1 1172 1 1 76 ARG HH22 H -8.114 10.291 10.428 1.00 . A A . 76 ARG HH22 1 1
1 1173 1 1 76 ARG N N -3.335 9.713 9.080 1.00 . A A . 76 ARG N 1 1
1 1174 1 1 76 ARG NE N -5.944 11.180 8.218 1.00 . A A . 76 ARG NE 1 1
1 1175 1 1 76 ARG NH1 N -7.386 9.380 8.198 1.00 . A A . 76 ARG NH1 1 1
1 1176 1 1 76 ARG NH2 N -7.394 10.837 9.975 1.00 . A A . 76 ARG NH2 1 1
1 1177 1 1 76 ARG O O -0.104 10.341 7.904 1.00 . A A . 76 ARG O 1 1
1 1178 1 1 77 ARG C C 1.269 9.968 10.399 1.00 . A A . 77 ARG C 1 1
1 1179 1 1 77 ARG CA C 0.372 11.202 10.488 1.00 . A A . 77 ARG CA 1 1
1 1180 1 1 77 ARG CB C 0.228 11.651 11.950 1.00 . A A . 77 ARG CB 1 1
1 1181 1 1 77 ARG CD C 2.350 13.004 11.939 1.00 . A A . 77 ARG CD 1 1
1 1182 1 1 77 ARG CG C 1.560 11.909 12.638 1.00 . A A . 77 ARG CG 1 1
1 1183 1 1 77 ARG CZ C 2.059 15.433 11.631 1.00 . A A . 77 ARG CZ 1 1
1 1184 1 1 77 ARG H H -1.745 11.052 10.454 1.00 . A A . 77 ARG H 1 1
1 1185 1 1 77 ARG HA H 0.831 12.000 9.925 1.00 . A A . 77 ARG HA 1 1
1 1186 1 1 77 ARG HB2 H -0.350 12.564 11.980 1.00 . A A . 77 ARG HB2 1 1
1 1187 1 1 77 ARG HB3 H -0.297 10.885 12.501 1.00 . A A . 77 ARG HB3 1 1
1 1188 1 1 77 ARG HD2 H 3.400 12.847 12.128 1.00 . A A . 77 ARG HD2 1 1
1 1189 1 1 77 ARG HD3 H 2.165 12.938 10.875 1.00 . A A . 77 ARG HD3 1 1
1 1190 1 1 77 ARG HE H 1.741 14.444 13.345 1.00 . A A . 77 ARG HE 1 1
1 1191 1 1 77 ARG HG2 H 1.374 12.209 13.659 1.00 . A A . 77 ARG HG2 1 1
1 1192 1 1 77 ARG HG3 H 2.141 10.997 12.630 1.00 . A A . 77 ARG HG3 1 1
1 1193 1 1 77 ARG HH11 H 2.396 14.421 9.901 1.00 . A A . 77 ARG HH11 1 1
1 1194 1 1 77 ARG HH12 H 2.370 16.157 9.762 1.00 . A A . 77 ARG HH12 1 1
1 1195 1 1 77 ARG HH21 H 1.656 16.729 13.144 1.00 . A A . 77 ARG HH21 1 1
1 1196 1 1 77 ARG HH22 H 1.909 17.454 11.581 1.00 . A A . 77 ARG HH22 1 1
1 1197 1 1 77 ARG N N -0.938 10.944 9.899 1.00 . A A . 77 ARG N 1 1
1 1198 1 1 77 ARG NE N 1.989 14.344 12.396 1.00 . A A . 77 ARG NE 1 1
1 1199 1 1 77 ARG NH1 N 2.286 15.325 10.329 1.00 . A A . 77 ARG NH1 1 1
1 1200 1 1 77 ARG NH2 N 1.860 16.633 12.160 1.00 . A A . 77 ARG NH2 1 1
1 1201 1 1 77 ARG O O 2.451 10.072 10.066 1.00 . A A . 77 ARG O 1 1
1 1202 1 1 78 LYS C C 1.635 7.099 9.199 1.00 . A A . 78 LYS C 1 1
1 1203 1 1 78 LYS CA C 1.466 7.563 10.643 1.00 . A A . 78 LYS CA 1 1
1 1204 1 1 78 LYS CB C 0.784 6.477 11.478 1.00 . A A . 78 LYS CB 1 1
1 1205 1 1 78 LYS CD C 0.933 4.191 12.511 1.00 . A A . 78 LYS CD 1 1
1 1206 1 1 78 LYS CE C 1.851 3.034 12.869 1.00 . A A . 78 LYS CE 1 1
1 1207 1 1 78 LYS CG C 1.660 5.255 11.707 1.00 . A A . 78 LYS CG 1 1
1 1208 1 1 78 LYS H H -0.253 8.768 10.896 1.00 . A A . 78 LYS H 1 1
1 1209 1 1 78 LYS HA H 2.444 7.767 11.058 1.00 . A A . 78 LYS HA 1 1
1 1210 1 1 78 LYS HB2 H 0.519 6.890 12.441 1.00 . A A . 78 LYS HB2 1 1
1 1211 1 1 78 LYS HB3 H -0.115 6.160 10.973 1.00 . A A . 78 LYS HB3 1 1
1 1212 1 1 78 LYS HD2 H 0.558 4.632 13.421 1.00 . A A . 78 LYS HD2 1 1
1 1213 1 1 78 LYS HD3 H 0.108 3.814 11.925 1.00 . A A . 78 LYS HD3 1 1
1 1214 1 1 78 LYS HE2 H 2.261 2.621 11.961 1.00 . A A . 78 LYS HE2 1 1
1 1215 1 1 78 LYS HE3 H 2.653 3.405 13.490 1.00 . A A . 78 LYS HE3 1 1
1 1216 1 1 78 LYS HG2 H 1.937 4.841 10.750 1.00 . A A . 78 LYS HG2 1 1
1 1217 1 1 78 LYS HG3 H 2.548 5.555 12.244 1.00 . A A . 78 LYS HG3 1 1
1 1218 1 1 78 LYS HZ1 H 0.599 1.360 12.931 1.00 . A A . 78 LYS HZ1 1 1
1 1219 1 1 78 LYS HZ2 H 0.449 2.385 14.274 1.00 . A A . 78 LYS HZ2 1 1
1 1220 1 1 78 LYS HZ3 H 1.802 1.369 14.131 1.00 . A A . 78 LYS HZ3 1 1
1 1221 1 1 78 LYS N N 0.701 8.799 10.677 1.00 . A A . 78 LYS N 1 1
1 1222 1 1 78 LYS NZ N 1.128 1.962 13.602 1.00 . A A . 78 LYS NZ 1 1
1 1223 1 1 78 LYS O O 2.620 6.448 8.856 1.00 . A A . 78 LYS O 1 1
1 1224 1 1 79 LYS C C 1.937 7.873 6.315 1.00 . A A . 79 LYS C 1 1
1 1225 1 1 79 LYS CA C 0.738 7.158 6.932 1.00 . A A . 79 LYS CA 1 1
1 1226 1 1 79 LYS CB C -0.557 7.596 6.242 1.00 . A A . 79 LYS CB 1 1
1 1227 1 1 79 LYS CD C -2.087 7.451 4.258 1.00 . A A . 79 LYS CD 1 1
1 1228 1 1 79 LYS CE C -2.480 6.624 3.043 1.00 . A A . 79 LYS CE 1 1
1 1229 1 1 79 LYS CG C -0.795 6.948 4.886 1.00 . A A . 79 LYS CG 1 1
1 1230 1 1 79 LYS H H -0.114 7.940 8.707 1.00 . A A . 79 LYS H 1 1
1 1231 1 1 79 LYS HA H 0.863 6.091 6.820 1.00 . A A . 79 LYS HA 1 1
1 1232 1 1 79 LYS HB2 H -1.392 7.354 6.881 1.00 . A A . 79 LYS HB2 1 1
1 1233 1 1 79 LYS HB3 H -0.525 8.666 6.101 1.00 . A A . 79 LYS HB3 1 1
1 1234 1 1 79 LYS HD2 H -2.877 7.391 4.990 1.00 . A A . 79 LYS HD2 1 1
1 1235 1 1 79 LYS HD3 H -1.951 8.479 3.954 1.00 . A A . 79 LYS HD3 1 1
1 1236 1 1 79 LYS HE2 H -3.331 7.089 2.565 1.00 . A A . 79 LYS HE2 1 1
1 1237 1 1 79 LYS HE3 H -1.649 6.598 2.355 1.00 . A A . 79 LYS HE3 1 1
1 1238 1 1 79 LYS HG2 H 0.029 7.188 4.231 1.00 . A A . 79 LYS HG2 1 1
1 1239 1 1 79 LYS HG3 H -0.859 5.879 5.013 1.00 . A A . 79 LYS HG3 1 1
1 1240 1 1 79 LYS HZ1 H -3.710 5.227 3.996 1.00 . A A . 79 LYS HZ1 1 1
1 1241 1 1 79 LYS HZ2 H -2.077 4.799 3.977 1.00 . A A . 79 LYS HZ2 1 1
1 1242 1 1 79 LYS HZ3 H -3.002 4.650 2.567 1.00 . A A . 79 LYS HZ3 1 1
1 1243 1 1 79 LYS N N 0.670 7.460 8.358 1.00 . A A . 79 LYS N 1 1
1 1244 1 1 79 LYS NZ N -2.843 5.228 3.422 1.00 . A A . 79 LYS NZ 1 1
1 1245 1 1 79 LYS O O 2.644 7.318 5.474 1.00 . A A . 79 LYS O 1 1
1 1246 1 1 80 GLU C C 4.602 9.222 6.843 1.00 . A A . 80 GLU C 1 1
1 1247 1 1 80 GLU CA C 3.322 9.883 6.341 1.00 . A A . 80 GLU CA 1 1
1 1248 1 1 80 GLU CB C 3.241 11.301 6.903 1.00 . A A . 80 GLU CB 1 1
1 1249 1 1 80 GLU CD C 1.888 13.394 7.223 1.00 . A A . 80 GLU CD 1 1
1 1250 1 1 80 GLU CG C 1.990 12.062 6.509 1.00 . A A . 80 GLU CG 1 1
1 1251 1 1 80 GLU H H 1.507 9.519 7.368 1.00 . A A . 80 GLU H 1 1
1 1252 1 1 80 GLU HA H 3.340 9.924 5.262 1.00 . A A . 80 GLU HA 1 1
1 1253 1 1 80 GLU HB2 H 3.269 11.249 7.980 1.00 . A A . 80 GLU HB2 1 1
1 1254 1 1 80 GLU HB3 H 4.098 11.860 6.556 1.00 . A A . 80 GLU HB3 1 1
1 1255 1 1 80 GLU HG2 H 2.011 12.240 5.444 1.00 . A A . 80 GLU HG2 1 1
1 1256 1 1 80 GLU HG3 H 1.124 11.465 6.759 1.00 . A A . 80 GLU HG3 1 1
1 1257 1 1 80 GLU N N 2.159 9.109 6.754 1.00 . A A . 80 GLU N 1 1
1 1258 1 1 80 GLU O O 5.581 9.094 6.106 1.00 . A A . 80 GLU O 1 1
1 1259 1 1 80 GLU OE1 O 1.976 13.412 8.472 1.00 . A A . 80 GLU OE1 1 1
1 1260 1 1 80 GLU OE2 O 1.738 14.429 6.542 1.00 . A A . 80 GLU OE2 1 1
1 1261 1 1 81 GLN C C 6.116 6.887 7.994 1.00 . A A . 81 GLN C 1 1
1 1262 1 1 81 GLN CA C 5.738 8.162 8.727 1.00 . A A . 81 GLN CA 1 1
1 1263 1 1 81 GLN CB C 5.455 7.842 10.196 1.00 . A A . 81 GLN CB 1 1
1 1264 1 1 81 GLN CD C 6.724 9.832 11.087 1.00 . A A . 81 GLN CD 1 1
1 1265 1 1 81 GLN CG C 5.409 9.073 11.086 1.00 . A A . 81 GLN CG 1 1
1 1266 1 1 81 GLN H H 3.762 8.917 8.633 1.00 . A A . 81 GLN H 1 1
1 1267 1 1 81 GLN HA H 6.565 8.852 8.673 1.00 . A A . 81 GLN HA 1 1
1 1268 1 1 81 GLN HB2 H 4.502 7.335 10.264 1.00 . A A . 81 GLN HB2 1 1
1 1269 1 1 81 GLN HB3 H 6.229 7.184 10.564 1.00 . A A . 81 GLN HB3 1 1
1 1270 1 1 81 GLN HE21 H 5.771 11.545 11.406 1.00 . A A . 81 GLN HE21 1 1
1 1271 1 1 81 GLN HE22 H 7.495 11.656 11.260 1.00 . A A . 81 GLN HE22 1 1
1 1272 1 1 81 GLN HG2 H 4.629 9.732 10.732 1.00 . A A . 81 GLN HG2 1 1
1 1273 1 1 81 GLN HG3 H 5.188 8.763 12.097 1.00 . A A . 81 GLN HG3 1 1
1 1274 1 1 81 GLN N N 4.581 8.799 8.105 1.00 . A A . 81 GLN N 1 1
1 1275 1 1 81 GLN NE2 N 6.655 11.139 11.273 1.00 . A A . 81 GLN NE2 1 1
1 1276 1 1 81 GLN O O 7.295 6.570 7.853 1.00 . A A . 81 GLN O 1 1
1 1277 1 1 81 GLN OE1 O 7.795 9.247 10.925 1.00 . A A . 81 GLN OE1 1 1
1 1278 1 1 82 LEU C C 6.160 5.199 5.537 1.00 . A A . 82 LEU C 1 1
1 1279 1 1 82 LEU CA C 5.313 4.940 6.781 1.00 . A A . 82 LEU CA 1 1
1 1280 1 1 82 LEU CB C 3.957 4.342 6.397 1.00 . A A . 82 LEU CB 1 1
1 1281 1 1 82 LEU CD1 C 3.159 1.986 6.560 1.00 . A A . 82 LEU CD1 1 1
1 1282 1 1 82 LEU CD2 C 3.542 3.020 4.315 1.00 . A A . 82 LEU CD2 1 1
1 1283 1 1 82 LEU CG C 4.011 2.957 5.761 1.00 . A A . 82 LEU CG 1 1
1 1284 1 1 82 LEU H H 4.188 6.479 7.690 1.00 . A A . 82 LEU H 1 1
1 1285 1 1 82 LEU HA H 5.835 4.247 7.424 1.00 . A A . 82 LEU HA 1 1
1 1286 1 1 82 LEU HB2 H 3.349 4.283 7.290 1.00 . A A . 82 LEU HB2 1 1
1 1287 1 1 82 LEU HB3 H 3.477 5.015 5.703 1.00 . A A . 82 LEU HB3 1 1
1 1288 1 1 82 LEU HD11 H 3.243 0.999 6.135 1.00 . A A . 82 LEU HD11 1 1
1 1289 1 1 82 LEU HD12 H 2.127 2.305 6.530 1.00 . A A . 82 LEU HD12 1 1
1 1290 1 1 82 LEU HD13 H 3.502 1.971 7.585 1.00 . A A . 82 LEU HD13 1 1
1 1291 1 1 82 LEU HD21 H 3.544 2.026 3.891 1.00 . A A . 82 LEU HD21 1 1
1 1292 1 1 82 LEU HD22 H 4.208 3.654 3.748 1.00 . A A . 82 LEU HD22 1 1
1 1293 1 1 82 LEU HD23 H 2.541 3.424 4.278 1.00 . A A . 82 LEU HD23 1 1
1 1294 1 1 82 LEU HG H 5.030 2.600 5.772 1.00 . A A . 82 LEU HG 1 1
1 1295 1 1 82 LEU N N 5.107 6.171 7.524 1.00 . A A . 82 LEU N 1 1
1 1296 1 1 82 LEU O O 7.109 4.469 5.255 1.00 . A A . 82 LEU O 1 1
1 1297 1 1 83 VAL C C 7.922 7.247 4.003 1.00 . A A . 83 VAL C 1 1
1 1298 1 1 83 VAL CA C 6.569 6.644 3.620 1.00 . A A . 83 VAL CA 1 1
1 1299 1 1 83 VAL CB C 5.767 7.649 2.764 1.00 . A A . 83 VAL CB 1 1
1 1300 1 1 83 VAL CG1 C 6.542 8.059 1.520 1.00 . A A . 83 VAL CG1 1 1
1 1301 1 1 83 VAL CG2 C 4.418 7.061 2.381 1.00 . A A . 83 VAL CG2 1 1
1 1302 1 1 83 VAL H H 5.053 6.802 5.092 1.00 . A A . 83 VAL H 1 1
1 1303 1 1 83 VAL HA H 6.738 5.752 3.034 1.00 . A A . 83 VAL HA 1 1
1 1304 1 1 83 VAL HB H 5.590 8.536 3.358 1.00 . A A . 83 VAL HB 1 1
1 1305 1 1 83 VAL HG11 H 7.464 8.534 1.814 1.00 . A A . 83 VAL HG11 1 1
1 1306 1 1 83 VAL HG12 H 5.951 8.750 0.939 1.00 . A A . 83 VAL HG12 1 1
1 1307 1 1 83 VAL HG13 H 6.761 7.182 0.927 1.00 . A A . 83 VAL HG13 1 1
1 1308 1 1 83 VAL HG21 H 3.849 6.858 3.277 1.00 . A A . 83 VAL HG21 1 1
1 1309 1 1 83 VAL HG22 H 4.567 6.142 1.833 1.00 . A A . 83 VAL HG22 1 1
1 1310 1 1 83 VAL HG23 H 3.880 7.766 1.766 1.00 . A A . 83 VAL HG23 1 1
1 1311 1 1 83 VAL N N 5.825 6.261 4.815 1.00 . A A . 83 VAL N 1 1
1 1312 1 1 83 VAL O O 8.895 7.156 3.255 1.00 . A A . 83 VAL O 1 1
1 1313 1 1 84 SER C C 10.234 7.313 6.015 1.00 . A A . 84 SER C 1 1
1 1314 1 1 84 SER CA C 9.223 8.414 5.691 1.00 . A A . 84 SER CA 1 1
1 1315 1 1 84 SER CB C 8.942 9.264 6.931 1.00 . A A . 84 SER CB 1 1
1 1316 1 1 84 SER H H 7.171 7.893 5.736 1.00 . A A . 84 SER H 1 1
1 1317 1 1 84 SER HA H 9.632 9.046 4.916 1.00 . A A . 84 SER HA 1 1
1 1318 1 1 84 SER HB2 H 8.575 8.630 7.727 1.00 . A A . 84 SER HB2 1 1
1 1319 1 1 84 SER HB3 H 9.854 9.748 7.247 1.00 . A A . 84 SER HB3 1 1
1 1320 1 1 84 SER HG H 7.192 9.843 6.244 1.00 . A A . 84 SER HG 1 1
1 1321 1 1 84 SER N N 7.982 7.839 5.188 1.00 . A A . 84 SER N 1 1
1 1322 1 1 84 SER O O 11.444 7.554 6.044 1.00 . A A . 84 SER O 1 1
1 1323 1 1 84 SER OG O 7.967 10.259 6.652 1.00 . A A . 84 SER OG 1 1
1 1324 1 1 85 LEU C C 11.165 4.438 5.190 1.00 . A A . 85 LEU C 1 1
1 1325 1 1 85 LEU CA C 10.585 4.949 6.502 1.00 . A A . 85 LEU CA 1 1
1 1326 1 1 85 LEU CB C 9.793 3.835 7.191 1.00 . A A . 85 LEU CB 1 1
1 1327 1 1 85 LEU CD1 C 8.319 3.081 9.072 1.00 . A A . 85 LEU CD1 1 1
1 1328 1 1 85 LEU CD2 C 10.330 4.473 9.553 1.00 . A A . 85 LEU CD2 1 1
1 1329 1 1 85 LEU CG C 9.214 4.197 8.560 1.00 . A A . 85 LEU CG 1 1
1 1330 1 1 85 LEU H H 8.755 5.992 6.280 1.00 . A A . 85 LEU H 1 1
1 1331 1 1 85 LEU HA H 11.393 5.261 7.146 1.00 . A A . 85 LEU HA 1 1
1 1332 1 1 85 LEU HB2 H 8.978 3.548 6.543 1.00 . A A . 85 LEU HB2 1 1
1 1333 1 1 85 LEU HB3 H 10.446 2.985 7.317 1.00 . A A . 85 LEU HB3 1 1
1 1334 1 1 85 LEU HD11 H 7.919 3.356 10.036 1.00 . A A . 85 LEU HD11 1 1
1 1335 1 1 85 LEU HD12 H 8.898 2.172 9.169 1.00 . A A . 85 LEU HD12 1 1
1 1336 1 1 85 LEU HD13 H 7.509 2.920 8.376 1.00 . A A . 85 LEU HD13 1 1
1 1337 1 1 85 LEU HD21 H 9.904 4.735 10.510 1.00 . A A . 85 LEU HD21 1 1
1 1338 1 1 85 LEU HD22 H 10.940 5.288 9.193 1.00 . A A . 85 LEU HD22 1 1
1 1339 1 1 85 LEU HD23 H 10.941 3.588 9.663 1.00 . A A . 85 LEU HD23 1 1
1 1340 1 1 85 LEU HG H 8.615 5.091 8.469 1.00 . A A . 85 LEU HG 1 1
1 1341 1 1 85 LEU N N 9.731 6.105 6.259 1.00 . A A . 85 LEU N 1 1
1 1342 1 1 85 LEU O O 12.333 4.055 5.120 1.00 . A A . 85 LEU O 1 1
1 1343 1 1 86 LYS C C 9.766 4.531 1.792 1.00 . A A . 86 LYS C 1 1
1 1344 1 1 86 LYS CA C 10.750 4.006 2.827 1.00 . A A . 86 LYS CA 1 1
1 1345 1 1 86 LYS CB C 10.820 2.469 2.783 1.00 . A A . 86 LYS CB 1 1
1 1346 1 1 86 LYS CD C 10.548 1.849 0.338 1.00 . A A . 86 LYS CD 1 1
1 1347 1 1 86 LYS CE C 11.264 1.364 -0.913 1.00 . A A . 86 LYS CE 1 1
1 1348 1 1 86 LYS CG C 11.489 1.896 1.535 1.00 . A A . 86 LYS CG 1 1
1 1349 1 1 86 LYS H H 9.426 4.786 4.271 1.00 . A A . 86 LYS H 1 1
1 1350 1 1 86 LYS HA H 11.730 4.414 2.622 1.00 . A A . 86 LYS HA 1 1
1 1351 1 1 86 LYS HB2 H 11.372 2.125 3.644 1.00 . A A . 86 LYS HB2 1 1
1 1352 1 1 86 LYS HB3 H 9.815 2.078 2.834 1.00 . A A . 86 LYS HB3 1 1
1 1353 1 1 86 LYS HD2 H 9.734 1.175 0.559 1.00 . A A . 86 LYS HD2 1 1
1 1354 1 1 86 LYS HD3 H 10.158 2.842 0.159 1.00 . A A . 86 LYS HD3 1 1
1 1355 1 1 86 LYS HE2 H 11.737 0.418 -0.696 1.00 . A A . 86 LYS HE2 1 1
1 1356 1 1 86 LYS HE3 H 10.535 1.230 -1.698 1.00 . A A . 86 LYS HE3 1 1
1 1357 1 1 86 LYS HG2 H 12.338 2.513 1.281 1.00 . A A . 86 LYS HG2 1 1
1 1358 1 1 86 LYS HG3 H 11.827 0.893 1.753 1.00 . A A . 86 LYS HG3 1 1
1 1359 1 1 86 LYS HZ1 H 12.959 2.555 -0.594 1.00 . A A . 86 LYS HZ1 1 1
1 1360 1 1 86 LYS HZ2 H 11.858 3.203 -1.701 1.00 . A A . 86 LYS HZ2 1 1
1 1361 1 1 86 LYS HZ3 H 12.851 1.914 -2.162 1.00 . A A . 86 LYS HZ3 1 1
1 1362 1 1 86 LYS N N 10.343 4.458 4.147 1.00 . A A . 86 LYS N 1 1
1 1363 1 1 86 LYS NZ N 12.301 2.326 -1.373 1.00 . A A . 86 LYS NZ 1 1
1 1364 1 1 86 LYS O O 8.575 4.237 1.845 1.00 . A A . 86 LYS O 1 1
1 1365 1 1 87 GLY C C 9.857 7.374 -0.385 1.00 . A A . 87 GLY C 1 1
1 1366 1 1 87 GLY CA C 9.436 5.942 -0.138 1.00 . A A . 87 GLY CA 1 1
1 1367 1 1 87 GLY H H 11.252 5.480 0.852 1.00 . A A . 87 GLY H 1 1
1 1368 1 1 87 GLY HA2 H 9.513 5.384 -1.062 1.00 . A A . 87 GLY HA2 1 1
1 1369 1 1 87 GLY HA3 H 8.411 5.927 0.201 1.00 . A A . 87 GLY HA3 1 1
1 1370 1 1 87 GLY N N 10.277 5.317 0.860 1.00 . A A . 87 GLY N 1 1
1 1371 1 1 87 GLY O O 9.407 7.999 -1.347 1.00 . A A . 87 GLY O 1 1
1 1372 1 1 88 GLY C C 11.589 9.644 -1.008 1.00 . A A . 88 GLY C 1 1
1 1373 1 1 88 GLY CA C 11.335 9.191 0.422 1.00 . A A . 88 GLY CA 1 1
1 1374 1 1 88 GLY H H 10.803 7.374 1.372 1.00 . A A . 88 GLY H 1 1
1 1375 1 1 88 GLY HA2 H 10.729 9.939 0.910 1.00 . A A . 88 GLY HA2 1 1
1 1376 1 1 88 GLY HA3 H 12.284 9.135 0.935 1.00 . A A . 88 GLY HA3 1 1
1 1377 1 1 88 GLY N N 10.663 7.894 0.553 1.00 . A A . 88 GLY N 1 1
1 1378 1 1 88 GLY O O 11.890 8.827 -1.880 1.00 . A A . 88 GLY O 1 1
1 1379 1 1 89 PRO C C 12.995 11.096 -3.294 1.00 . A A . 89 PRO C 1 1
1 1380 1 1 89 PRO CA C 11.699 11.531 -2.607 1.00 . A A . 89 PRO CA 1 1
1 1381 1 1 89 PRO CB C 11.703 13.049 -2.373 1.00 . A A . 89 PRO CB 1 1
1 1382 1 1 89 PRO CD C 11.322 12.013 -0.253 1.00 . A A . 89 PRO CD 1 1
1 1383 1 1 89 PRO CG C 11.911 13.228 -0.905 1.00 . A A . 89 PRO CG 1 1
1 1384 1 1 89 PRO HA H 10.863 11.271 -3.240 1.00 . A A . 89 PRO HA 1 1
1 1385 1 1 89 PRO HB2 H 12.504 13.498 -2.942 1.00 . A A . 89 PRO HB2 1 1
1 1386 1 1 89 PRO HB3 H 10.758 13.466 -2.688 1.00 . A A . 89 PRO HB3 1 1
1 1387 1 1 89 PRO HD2 H 11.845 11.786 0.663 1.00 . A A . 89 PRO HD2 1 1
1 1388 1 1 89 PRO HD3 H 10.267 12.155 -0.064 1.00 . A A . 89 PRO HD3 1 1
1 1389 1 1 89 PRO HG2 H 12.966 13.294 -0.689 1.00 . A A . 89 PRO HG2 1 1
1 1390 1 1 89 PRO HG3 H 11.402 14.120 -0.568 1.00 . A A . 89 PRO HG3 1 1
1 1391 1 1 89 PRO N N 11.539 10.964 -1.261 1.00 . A A . 89 PRO N 1 1
1 1392 1 1 89 PRO O O 13.059 11.023 -4.522 1.00 . A A . 89 PRO O 1 1
1 1393 1 1 90 TYR C C 15.171 8.926 -3.603 1.00 . A A . 90 TYR C 1 1
1 1394 1 1 90 TYR CA C 15.296 10.345 -3.052 1.00 . A A . 90 TYR CA 1 1
1 1395 1 1 90 TYR CB C 16.391 10.405 -1.983 1.00 . A A . 90 TYR CB 1 1
1 1396 1 1 90 TYR CD1 C 18.494 10.742 -3.349 1.00 . A A . 90 TYR CD1 1 1
1 1397 1 1 90 TYR CD2 C 18.300 8.746 -2.062 1.00 . A A . 90 TYR CD2 1 1
1 1398 1 1 90 TYR CE1 C 19.738 10.335 -3.799 1.00 . A A . 90 TYR CE1 1 1
1 1399 1 1 90 TYR CE2 C 19.542 8.333 -2.507 1.00 . A A . 90 TYR CE2 1 1
1 1400 1 1 90 TYR CG C 17.755 9.957 -2.472 1.00 . A A . 90 TYR CG 1 1
1 1401 1 1 90 TYR CZ C 20.256 9.130 -3.376 1.00 . A A . 90 TYR CZ 1 1
1 1402 1 1 90 TYR H H 13.914 10.871 -1.534 1.00 . A A . 90 TYR H 1 1
1 1403 1 1 90 TYR HA H 15.560 11.008 -3.863 1.00 . A A . 90 TYR HA 1 1
1 1404 1 1 90 TYR HB2 H 16.483 11.421 -1.632 1.00 . A A . 90 TYR HB2 1 1
1 1405 1 1 90 TYR HB3 H 16.110 9.768 -1.157 1.00 . A A . 90 TYR HB3 1 1
1 1406 1 1 90 TYR HD1 H 18.086 11.685 -3.681 1.00 . A A . 90 TYR HD1 1 1
1 1407 1 1 90 TYR HD2 H 17.740 8.123 -1.379 1.00 . A A . 90 TYR HD2 1 1
1 1408 1 1 90 TYR HE1 H 20.297 10.960 -4.479 1.00 . A A . 90 TYR HE1 1 1
1 1409 1 1 90 TYR HE2 H 19.947 7.388 -2.176 1.00 . A A . 90 TYR HE2 1 1
1 1410 1 1 90 TYR HH H 21.459 7.781 -4.032 1.00 . A A . 90 TYR HH 1 1
1 1411 1 1 90 TYR N N 14.020 10.795 -2.505 1.00 . A A . 90 TYR N 1 1
1 1412 1 1 90 TYR O O 15.827 8.566 -4.578 1.00 . A A . 90 TYR O 1 1
1 1413 1 1 90 TYR OH O 21.493 8.720 -3.823 1.00 . A A . 90 TYR OH 1 1
1 1414 1 1 91 GLU C C 13.204 6.671 -4.618 1.00 . A A . 91 GLU C 1 1
1 1415 1 1 91 GLU CA C 14.097 6.749 -3.385 1.00 . A A . 91 GLU CA 1 1
1 1416 1 1 91 GLU CB C 13.470 5.945 -2.242 1.00 . A A . 91 GLU CB 1 1
1 1417 1 1 91 GLU CD C 13.670 5.088 0.117 1.00 . A A . 91 GLU CD 1 1
1 1418 1 1 91 GLU CG C 14.300 5.934 -0.968 1.00 . A A . 91 GLU CG 1 1
1 1419 1 1 91 GLU H H 13.769 8.500 -2.243 1.00 . A A . 91 GLU H 1 1
1 1420 1 1 91 GLU HA H 15.061 6.328 -3.626 1.00 . A A . 91 GLU HA 1 1
1 1421 1 1 91 GLU HB2 H 12.503 6.367 -2.009 1.00 . A A . 91 GLU HB2 1 1
1 1422 1 1 91 GLU HB3 H 13.337 4.924 -2.567 1.00 . A A . 91 GLU HB3 1 1
1 1423 1 1 91 GLU HG2 H 15.278 5.535 -1.192 1.00 . A A . 91 GLU HG2 1 1
1 1424 1 1 91 GLU HG3 H 14.397 6.947 -0.605 1.00 . A A . 91 GLU HG3 1 1
1 1425 1 1 91 GLU N N 14.301 8.136 -2.984 1.00 . A A . 91 GLU N 1 1
1 1426 1 1 91 GLU O O 13.026 5.602 -5.201 1.00 . A A . 91 GLU O 1 1
1 1427 1 1 91 GLU OE1 O 13.873 3.855 0.105 1.00 . A A . 91 GLU OE1 1 1
1 1428 1 1 91 GLU OE2 O 12.957 5.647 0.976 1.00 . A A . 91 GLU OE2 1 1
1 1429 1 1 92 ASN C C 12.645 7.699 -7.441 1.00 . A A . 92 ASN C 1 1
1 1430 1 1 92 ASN CA C 11.794 7.877 -6.193 1.00 . A A . 92 ASN CA 1 1
1 1431 1 1 92 ASN CB C 11.038 9.211 -6.256 1.00 . A A . 92 ASN CB 1 1
1 1432 1 1 92 ASN CG C 9.878 9.298 -5.272 1.00 . A A . 92 ASN CG 1 1
1 1433 1 1 92 ASN H H 12.804 8.625 -4.486 1.00 . A A . 92 ASN H 1 1
1 1434 1 1 92 ASN HA H 11.080 7.069 -6.139 1.00 . A A . 92 ASN HA 1 1
1 1435 1 1 92 ASN HB2 H 11.726 10.013 -6.037 1.00 . A A . 92 ASN HB2 1 1
1 1436 1 1 92 ASN HB3 H 10.646 9.345 -7.254 1.00 . A A . 92 ASN HB3 1 1
1 1437 1 1 92 ASN HD21 H 10.780 8.051 -4.020 1.00 . A A . 92 ASN HD21 1 1
1 1438 1 1 92 ASN HD22 H 9.238 8.639 -3.509 1.00 . A A . 92 ASN HD22 1 1
1 1439 1 1 92 ASN N N 12.639 7.810 -5.005 1.00 . A A . 92 ASN N 1 1
1 1440 1 1 92 ASN ND2 N 9.976 8.592 -4.158 1.00 . A A . 92 ASN ND2 1 1
1 1441 1 1 92 ASN O O 12.251 7.001 -8.376 1.00 . A A . 92 ASN O 1 1
1 1442 1 1 92 ASN OD1 O 8.898 10.002 -5.515 1.00 . A A . 92 ASN OD1 1 1
1 1443 1 1 93 THR C C 14.148 8.485 -9.889 1.00 . A A . 93 THR C 1 1
1 1444 1 1 93 THR CA C 14.800 8.236 -8.527 1.00 . A A . 93 THR CA 1 1
1 1445 1 1 93 THR CB C 15.535 6.871 -8.534 1.00 . A A . 93 THR CB 1 1
1 1446 1 1 93 THR CG2 C 16.472 6.755 -7.339 1.00 . A A . 93 THR CG2 1 1
1 1447 1 1 93 THR H H 14.068 8.847 -6.636 1.00 . A A . 93 THR H 1 1
1 1448 1 1 93 THR HA H 15.540 9.007 -8.361 1.00 . A A . 93 THR HA 1 1
1 1449 1 1 93 THR HB H 16.121 6.802 -9.438 1.00 . A A . 93 THR HB 1 1
1 1450 1 1 93 THR HG1 H 13.696 6.151 -8.552 1.00 . A A . 93 THR HG1 1 1
1 1451 1 1 93 THR HG21 H 16.983 5.804 -7.374 1.00 . A A . 93 THR HG21 1 1
1 1452 1 1 93 THR HG22 H 15.900 6.823 -6.424 1.00 . A A . 93 THR HG22 1 1
1 1453 1 1 93 THR HG23 H 17.198 7.555 -7.370 1.00 . A A . 93 THR HG23 1 1
1 1454 1 1 93 THR N N 13.830 8.320 -7.426 1.00 . A A . 93 THR N 1 1
1 1455 1 1 93 THR O O 14.531 7.881 -10.890 1.00 . A A . 93 THR O 1 1
1 1456 1 1 93 THR OG1 O 14.594 5.789 -8.508 1.00 . A A . 93 THR OG1 1 1
1 1457 1 1 94 THR C C 13.309 10.374 -12.175 1.00 . A A . 94 THR C 1 1
1 1458 1 1 94 THR CA C 12.431 9.687 -11.127 1.00 . A A . 94 THR CA 1 1
1 1459 1 1 94 THR CB C 11.218 10.578 -10.805 1.00 . A A . 94 THR CB 1 1
1 1460 1 1 94 THR CG2 C 10.228 10.585 -11.959 1.00 . A A . 94 THR CG2 1 1
1 1461 1 1 94 THR H H 12.948 9.867 -9.091 1.00 . A A . 94 THR H 1 1
1 1462 1 1 94 THR HA H 12.068 8.754 -11.531 1.00 . A A . 94 THR HA 1 1
1 1463 1 1 94 THR HB H 11.562 11.589 -10.635 1.00 . A A . 94 THR HB 1 1
1 1464 1 1 94 THR HG1 H 9.949 9.399 -9.855 1.00 . A A . 94 THR HG1 1 1
1 1465 1 1 94 THR HG21 H 9.881 9.578 -12.140 1.00 . A A . 94 THR HG21 1 1
1 1466 1 1 94 THR HG22 H 10.713 10.963 -12.846 1.00 . A A . 94 THR HG22 1 1
1 1467 1 1 94 THR HG23 H 9.388 11.215 -11.710 1.00 . A A . 94 THR HG23 1 1
1 1468 1 1 94 THR N N 13.178 9.393 -9.914 1.00 . A A . 94 THR N 1 1
1 1469 1 1 94 THR O O 13.624 9.789 -13.209 1.00 . A A . 94 THR O 1 1
1 1470 1 1 94 THR OG1 O 10.568 10.096 -9.619 1.00 . A A . 94 THR OG1 1 1
1 1471 1 1 95 LYS C C 14.999 13.667 -12.151 1.00 . A A . 95 LYS C 1 1
1 1472 1 1 95 LYS CA C 14.526 12.387 -12.819 1.00 . A A . 95 LYS CA 1 1
1 1473 1 1 95 LYS CB C 13.744 12.726 -14.090 1.00 . A A . 95 LYS CB 1 1
1 1474 1 1 95 LYS CD C 13.753 13.743 -16.390 1.00 . A A . 95 LYS CD 1 1
1 1475 1 1 95 LYS CE C 12.573 14.669 -16.135 1.00 . A A . 95 LYS CE 1 1
1 1476 1 1 95 LYS CG C 14.554 13.496 -15.121 1.00 . A A . 95 LYS CG 1 1
1 1477 1 1 95 LYS H H 13.429 12.020 -11.051 1.00 . A A . 95 LYS H 1 1
1 1478 1 1 95 LYS HA H 15.384 11.791 -13.080 1.00 . A A . 95 LYS HA 1 1
1 1479 1 1 95 LYS HB2 H 13.402 11.808 -14.544 1.00 . A A . 95 LYS HB2 1 1
1 1480 1 1 95 LYS HB3 H 12.886 13.325 -13.819 1.00 . A A . 95 LYS HB3 1 1
1 1481 1 1 95 LYS HD2 H 14.399 14.195 -17.127 1.00 . A A . 95 LYS HD2 1 1
1 1482 1 1 95 LYS HD3 H 13.384 12.798 -16.761 1.00 . A A . 95 LYS HD3 1 1
1 1483 1 1 95 LYS HE2 H 12.027 14.309 -15.275 1.00 . A A . 95 LYS HE2 1 1
1 1484 1 1 95 LYS HE3 H 12.948 15.661 -15.931 1.00 . A A . 95 LYS HE3 1 1
1 1485 1 1 95 LYS HG2 H 14.844 14.447 -14.698 1.00 . A A . 95 LYS HG2 1 1
1 1486 1 1 95 LYS HG3 H 15.438 12.926 -15.367 1.00 . A A . 95 LYS HG3 1 1
1 1487 1 1 95 LYS HZ1 H 11.145 13.823 -17.403 1.00 . A A . 95 LYS HZ1 1 1
1 1488 1 1 95 LYS HZ2 H 12.185 14.911 -18.176 1.00 . A A . 95 LYS HZ2 1 1
1 1489 1 1 95 LYS HZ3 H 10.953 15.491 -17.166 1.00 . A A . 95 LYS HZ3 1 1
1 1490 1 1 95 LYS N N 13.697 11.615 -11.899 1.00 . A A . 95 LYS N 1 1
1 1491 1 1 95 LYS NZ N 11.652 14.729 -17.299 1.00 . A A . 95 LYS NZ 1 1
1 1492 1 1 95 LYS O O 16.190 13.842 -11.890 1.00 . A A . 95 LYS O 1 1
1 1493 1 1 96 LEU C C 15.177 16.708 -12.179 1.00 . A A . 96 LEU C 1 1
1 1494 1 1 96 LEU CA C 14.304 15.852 -11.263 1.00 . A A . 96 LEU CA 1 1
1 1495 1 1 96 LEU CB C 14.943 15.729 -9.867 1.00 . A A . 96 LEU CB 1 1
1 1496 1 1 96 LEU CD1 C 12.656 15.772 -8.826 1.00 . A A . 96 LEU CD1 1 1
1 1497 1 1 96 LEU CD2 C 13.959 13.637 -8.855 1.00 . A A . 96 LEU CD2 1 1
1 1498 1 1 96 LEU CG C 14.043 15.153 -8.764 1.00 . A A . 96 LEU CG 1 1
1 1499 1 1 96 LEU H H 13.107 14.304 -12.070 1.00 . A A . 96 LEU H 1 1
1 1500 1 1 96 LEU HA H 13.350 16.350 -11.157 1.00 . A A . 96 LEU HA 1 1
1 1501 1 1 96 LEU HB2 H 15.813 15.095 -9.954 1.00 . A A . 96 LEU HB2 1 1
1 1502 1 1 96 LEU HB3 H 15.268 16.712 -9.556 1.00 . A A . 96 LEU HB3 1 1
1 1503 1 1 96 LEU HD11 H 12.040 15.357 -8.043 1.00 . A A . 96 LEU HD11 1 1
1 1504 1 1 96 LEU HD12 H 12.212 15.557 -9.788 1.00 . A A . 96 LEU HD12 1 1
1 1505 1 1 96 LEU HD13 H 12.733 16.842 -8.698 1.00 . A A . 96 LEU HD13 1 1
1 1506 1 1 96 LEU HD21 H 13.524 13.358 -9.803 1.00 . A A . 96 LEU HD21 1 1
1 1507 1 1 96 LEU HD22 H 13.344 13.260 -8.051 1.00 . A A . 96 LEU HD22 1 1
1 1508 1 1 96 LEU HD23 H 14.951 13.216 -8.776 1.00 . A A . 96 LEU HD23 1 1
1 1509 1 1 96 LEU HG H 14.469 15.404 -7.803 1.00 . A A . 96 LEU HG 1 1
1 1510 1 1 96 LEU N N 14.038 14.544 -11.862 1.00 . A A . 96 LEU N 1 1
1 1511 1 1 96 LEU O O 14.667 17.479 -12.991 1.00 . A A . 96 LEU O 1 1
1 1512 1 1 97 SER C C 18.759 16.578 -12.955 1.00 . A A . 97 SER C 1 1
1 1513 1 1 97 SER CA C 17.420 17.301 -12.882 1.00 . A A . 97 SER CA 1 1
1 1514 1 1 97 SER CB C 17.598 18.717 -12.318 1.00 . A A . 97 SER CB 1 1
1 1515 1 1 97 SER H H 16.830 15.922 -11.396 1.00 . A A . 97 SER H 1 1
1 1516 1 1 97 SER HA H 17.006 17.368 -13.879 1.00 . A A . 97 SER HA 1 1
1 1517 1 1 97 SER HB2 H 18.420 19.202 -12.821 1.00 . A A . 97 SER HB2 1 1
1 1518 1 1 97 SER HB3 H 16.693 19.284 -12.478 1.00 . A A . 97 SER HB3 1 1
1 1519 1 1 97 SER HG H 18.710 19.144 -10.753 1.00 . A A . 97 SER HG 1 1
1 1520 1 1 97 SER N N 16.483 16.554 -12.059 1.00 . A A . 97 SER N 1 1
1 1521 1 1 97 SER O O 19.758 17.128 -13.426 1.00 . A A . 97 SER O 1 1
1 1522 1 1 97 SER OG O 17.876 18.682 -10.926 1.00 . A A . 97 SER OG 1 1
1 1523 1 1 98 THR C C 20.186 13.732 -13.709 1.00 . A A . 98 THR C 1 1
1 1524 1 1 98 THR CA C 19.988 14.556 -12.440 1.00 . A A . 98 THR CA 1 1
1 1525 1 1 98 THR CB C 19.955 13.622 -11.217 1.00 . A A . 98 THR CB 1 1
1 1526 1 1 98 THR CG2 C 21.325 13.014 -10.960 1.00 . A A . 98 THR CG2 1 1
1 1527 1 1 98 THR H H 17.923 14.915 -12.231 1.00 . A A . 98 THR H 1 1
1 1528 1 1 98 THR HA H 20.817 15.238 -12.326 1.00 . A A . 98 THR HA 1 1
1 1529 1 1 98 THR HB H 19.249 12.825 -11.408 1.00 . A A . 98 THR HB 1 1
1 1530 1 1 98 THR HG1 H 20.305 14.695 -9.589 1.00 . A A . 98 THR HG1 1 1
1 1531 1 1 98 THR HG21 H 22.041 13.804 -10.793 1.00 . A A . 98 THR HG21 1 1
1 1532 1 1 98 THR HG22 H 21.627 12.430 -11.816 1.00 . A A . 98 THR HG22 1 1
1 1533 1 1 98 THR HG23 H 21.279 12.379 -10.088 1.00 . A A . 98 THR HG23 1 1
1 1534 1 1 98 THR N N 18.767 15.333 -12.510 1.00 . A A . 98 THR N 1 1
1 1535 1 1 98 THR O O 19.257 13.087 -14.192 1.00 . A A . 98 THR O 1 1
1 1536 1 1 98 THR OG1 O 19.529 14.361 -10.063 1.00 . A A . 98 THR OG1 1 1
1 1537 1 1 99 THR C C 22.489 11.738 -15.034 1.00 . A A . 99 THR C 1 1
1 1538 1 1 99 THR CA C 21.704 12.983 -15.435 1.00 . A A . 99 THR CA 1 1
1 1539 1 1 99 THR CB C 22.499 13.797 -16.474 1.00 . A A . 99 THR CB 1 1
1 1540 1 1 99 THR CG2 C 21.697 14.990 -16.961 1.00 . A A . 99 THR CG2 1 1
1 1541 1 1 99 THR H H 22.087 14.344 -13.868 1.00 . A A . 99 THR H 1 1
1 1542 1 1 99 THR HA H 20.770 12.676 -15.883 1.00 . A A . 99 THR HA 1 1
1 1543 1 1 99 THR HB H 22.712 13.158 -17.321 1.00 . A A . 99 THR HB 1 1
1 1544 1 1 99 THR HG1 H 24.461 13.734 -16.302 1.00 . A A . 99 THR HG1 1 1
1 1545 1 1 99 THR HG21 H 20.771 14.649 -17.397 1.00 . A A . 99 THR HG21 1 1
1 1546 1 1 99 THR HG22 H 22.269 15.527 -17.704 1.00 . A A . 99 THR HG22 1 1
1 1547 1 1 99 THR HG23 H 21.485 15.644 -16.129 1.00 . A A . 99 THR HG23 1 1
1 1548 1 1 99 THR N N 21.391 13.773 -14.262 1.00 . A A . 99 THR N 1 1
1 1549 1 1 99 THR O O 22.856 11.577 -13.866 1.00 . A A . 99 THR O 1 1
1 1550 1 1 99 THR OG1 O 23.733 14.251 -15.912 1.00 . A A . 99 THR OG1 1 1
2 1551 1 1 6 MET C C 1.910 -14.514 -4.489 1.00 . A A . 6 MET C 1 1
2 1552 1 1 6 MET CA C 1.497 -15.728 -5.313 1.00 . A A . 6 MET CA 1 1
2 1553 1 1 6 MET CB C 0.119 -15.517 -5.951 1.00 . A A . 6 MET CB 1 1
2 1554 1 1 6 MET CE C -1.635 -18.128 -5.352 1.00 . A A . 6 MET CE 1 1
2 1555 1 1 6 MET CG C -1.018 -15.454 -4.939 1.00 . A A . 6 MET CG 1 1
2 1556 1 1 6 MET H H 0.891 -16.926 -3.689 1.00 . A A . 6 MET H 1 1
2 1557 1 1 6 MET HA H 2.229 -15.887 -6.091 1.00 . A A . 6 MET HA 1 1
2 1558 1 1 6 MET HB2 H 0.127 -14.592 -6.508 1.00 . A A . 6 MET HB2 1 1
2 1559 1 1 6 MET HB3 H -0.079 -16.334 -6.630 1.00 . A A . 6 MET HB3 1 1
2 1560 1 1 6 MET HE1 H -2.368 -18.883 -5.596 1.00 . A A . 6 MET HE1 1 1
2 1561 1 1 6 MET HE2 H -1.235 -18.317 -4.367 1.00 . A A . 6 MET HE2 1 1
2 1562 1 1 6 MET HE3 H -0.834 -18.155 -6.077 1.00 . A A . 6 MET HE3 1 1
2 1563 1 1 6 MET HG2 H -0.642 -15.767 -3.978 1.00 . A A . 6 MET HG2 1 1
2 1564 1 1 6 MET HG3 H -1.366 -14.433 -4.874 1.00 . A A . 6 MET HG3 1 1
2 1565 1 1 6 MET N N 1.471 -16.914 -4.472 1.00 . A A . 6 MET N 1 1
2 1566 1 1 6 MET O O 1.642 -14.454 -3.288 1.00 . A A . 6 MET O 1 1
2 1567 1 1 6 MET SD S -2.413 -16.511 -5.382 1.00 . A A . 6 MET SD 1 1
2 1568 1 1 7 ASN C C 1.914 -11.370 -4.275 1.00 . A A . 7 ASN C 1 1
2 1569 1 1 7 ASN CA C 3.044 -12.373 -4.436 1.00 . A A . 7 ASN CA 1 1
2 1570 1 1 7 ASN CB C 4.211 -11.726 -5.189 1.00 . A A . 7 ASN CB 1 1
2 1571 1 1 7 ASN CG C 5.444 -12.607 -5.243 1.00 . A A . 7 ASN CG 1 1
2 1572 1 1 7 ASN H H 2.733 -13.651 -6.091 1.00 . A A . 7 ASN H 1 1
2 1573 1 1 7 ASN HA H 3.383 -12.676 -3.456 1.00 . A A . 7 ASN HA 1 1
2 1574 1 1 7 ASN HB2 H 3.902 -11.514 -6.200 1.00 . A A . 7 ASN HB2 1 1
2 1575 1 1 7 ASN HB3 H 4.477 -10.800 -4.700 1.00 . A A . 7 ASN HB3 1 1
2 1576 1 1 7 ASN HD21 H 6.127 -11.812 -3.557 1.00 . A A . 7 ASN HD21 1 1
2 1577 1 1 7 ASN HD22 H 7.129 -13.027 -4.274 1.00 . A A . 7 ASN HD22 1 1
2 1578 1 1 7 ASN N N 2.568 -13.560 -5.130 1.00 . A A . 7 ASN N 1 1
2 1579 1 1 7 ASN ND2 N 6.319 -12.467 -4.258 1.00 . A A . 7 ASN ND2 1 1
2 1580 1 1 7 ASN O O 1.239 -11.023 -5.243 1.00 . A A . 7 ASN O 1 1
2 1581 1 1 7 ASN OD1 O 5.615 -13.400 -6.168 1.00 . A A . 7 ASN OD1 1 1
2 1582 1 1 8 HIS C C 1.303 -8.556 -2.782 1.00 . A A . 8 HIS C 1 1
2 1583 1 1 8 HIS CA C 0.673 -9.943 -2.751 1.00 . A A . 8 HIS CA 1 1
2 1584 1 1 8 HIS CB C 0.050 -10.206 -1.374 1.00 . A A . 8 HIS CB 1 1
2 1585 1 1 8 HIS CD2 C 0.034 -12.800 -1.202 1.00 . A A . 8 HIS CD2 1 1
2 1586 1 1 8 HIS CE1 C -2.115 -13.092 -0.934 1.00 . A A . 8 HIS CE1 1 1
2 1587 1 1 8 HIS CG C -0.544 -11.575 -1.217 1.00 . A A . 8 HIS CG 1 1
2 1588 1 1 8 HIS H H 2.215 -11.308 -2.305 1.00 . A A . 8 HIS H 1 1
2 1589 1 1 8 HIS HA H -0.095 -10.000 -3.510 1.00 . A A . 8 HIS HA 1 1
2 1590 1 1 8 HIS HB2 H 0.811 -10.089 -0.617 1.00 . A A . 8 HIS HB2 1 1
2 1591 1 1 8 HIS HB3 H -0.730 -9.482 -1.201 1.00 . A A . 8 HIS HB3 1 1
2 1592 1 1 8 HIS HD1 H -2.593 -11.101 -0.988 1.00 . A A . 8 HIS HD1 1 1
2 1593 1 1 8 HIS HD2 H 1.091 -13.011 -1.310 1.00 . A A . 8 HIS HD2 1 1
2 1594 1 1 8 HIS HE1 H -3.078 -13.556 -0.798 1.00 . A A . 8 HIS HE1 1 1
2 1595 1 1 8 HIS HE2 H -0.858 -14.695 -1.122 1.00 . A A . 8 HIS HE2 1 1
2 1596 1 1 8 HIS N N 1.686 -10.940 -3.046 1.00 . A A . 8 HIS N 1 1
2 1597 1 1 8 HIS ND1 N -1.894 -11.796 -1.043 1.00 . A A . 8 HIS ND1 1 1
2 1598 1 1 8 HIS NE2 N -0.963 -13.724 -1.027 1.00 . A A . 8 HIS NE2 1 1
2 1599 1 1 8 HIS O O 2.228 -8.273 -2.021 1.00 . A A . 8 HIS O 1 1
2 1600 1 1 9 TYR C C 0.616 -5.304 -3.211 1.00 . A A . 9 TYR C 1 1
2 1601 1 1 9 TYR CA C 1.413 -6.407 -3.896 1.00 . A A . 9 TYR CA 1 1
2 1602 1 1 9 TYR CB C 1.483 -6.124 -5.401 1.00 . A A . 9 TYR CB 1 1
2 1603 1 1 9 TYR CD1 C 3.251 -7.671 -6.357 1.00 . A A . 9 TYR CD1 1 1
2 1604 1 1 9 TYR CD2 C 0.969 -8.083 -6.908 1.00 . A A . 9 TYR CD2 1 1
2 1605 1 1 9 TYR CE1 C 3.632 -8.759 -7.126 1.00 . A A . 9 TYR CE1 1 1
2 1606 1 1 9 TYR CE2 C 1.343 -9.168 -7.678 1.00 . A A . 9 TYR CE2 1 1
2 1607 1 1 9 TYR CG C 1.913 -7.315 -6.235 1.00 . A A . 9 TYR CG 1 1
2 1608 1 1 9 TYR CZ C 2.673 -9.502 -7.782 1.00 . A A . 9 TYR CZ 1 1
2 1609 1 1 9 TYR H H 0.006 -7.959 -4.174 1.00 . A A . 9 TYR H 1 1
2 1610 1 1 9 TYR HA H 2.416 -6.422 -3.493 1.00 . A A . 9 TYR HA 1 1
2 1611 1 1 9 TYR HB2 H 0.510 -5.812 -5.745 1.00 . A A . 9 TYR HB2 1 1
2 1612 1 1 9 TYR HB3 H 2.193 -5.326 -5.573 1.00 . A A . 9 TYR HB3 1 1
2 1613 1 1 9 TYR HD1 H 4.000 -7.090 -5.841 1.00 . A A . 9 TYR HD1 1 1
2 1614 1 1 9 TYR HD2 H -0.074 -7.823 -6.819 1.00 . A A . 9 TYR HD2 1 1
2 1615 1 1 9 TYR HE1 H 4.675 -9.023 -7.208 1.00 . A A . 9 TYR HE1 1 1
2 1616 1 1 9 TYR HE2 H 0.592 -9.749 -8.190 1.00 . A A . 9 TYR HE2 1 1
2 1617 1 1 9 TYR HH H 2.374 -10.734 -9.236 1.00 . A A . 9 TYR HH 1 1
2 1618 1 1 9 TYR N N 0.810 -7.709 -3.664 1.00 . A A . 9 TYR N 1 1
2 1619 1 1 9 TYR O O -0.599 -5.206 -3.387 1.00 . A A . 9 TYR O 1 1
2 1620 1 1 9 TYR OH O 3.046 -10.577 -8.556 1.00 . A A . 9 TYR OH 1 1
2 1621 1 1 10 VAL C C 1.279 -2.069 -2.474 1.00 . A A . 10 VAL C 1 1
2 1622 1 1 10 VAL CA C 0.711 -3.317 -1.810 1.00 . A A . 10 VAL CA 1 1
2 1623 1 1 10 VAL CB C 0.995 -3.241 -0.291 1.00 . A A . 10 VAL CB 1 1
2 1624 1 1 10 VAL CG1 C 0.237 -2.078 0.332 1.00 . A A . 10 VAL CG1 1 1
2 1625 1 1 10 VAL CG2 C 0.645 -4.547 0.408 1.00 . A A . 10 VAL CG2 1 1
2 1626 1 1 10 VAL H H 2.260 -4.681 -2.271 1.00 . A A . 10 VAL H 1 1
2 1627 1 1 10 VAL HA H -0.357 -3.352 -1.967 1.00 . A A . 10 VAL HA 1 1
2 1628 1 1 10 VAL HB H 2.051 -3.059 -0.156 1.00 . A A . 10 VAL HB 1 1
2 1629 1 1 10 VAL HG11 H 0.448 -2.038 1.390 1.00 . A A . 10 VAL HG11 1 1
2 1630 1 1 10 VAL HG12 H -0.826 -2.220 0.182 1.00 . A A . 10 VAL HG12 1 1
2 1631 1 1 10 VAL HG13 H 0.547 -1.155 -0.133 1.00 . A A . 10 VAL HG13 1 1
2 1632 1 1 10 VAL HG21 H 1.204 -5.355 -0.037 1.00 . A A . 10 VAL HG21 1 1
2 1633 1 1 10 VAL HG22 H -0.413 -4.740 0.307 1.00 . A A . 10 VAL HG22 1 1
2 1634 1 1 10 VAL HG23 H 0.897 -4.470 1.459 1.00 . A A . 10 VAL HG23 1 1
2 1635 1 1 10 VAL N N 1.308 -4.492 -2.428 1.00 . A A . 10 VAL N 1 1
2 1636 1 1 10 VAL O O 2.446 -1.731 -2.269 1.00 . A A . 10 VAL O 1 1
2 1637 1 1 11 TYR C C 0.283 1.046 -3.527 1.00 . A A . 11 TYR C 1 1
2 1638 1 1 11 TYR CA C 0.956 -0.235 -4.012 1.00 . A A . 11 TYR CA 1 1
2 1639 1 1 11 TYR CB C 0.774 -0.409 -5.529 1.00 . A A . 11 TYR CB 1 1
2 1640 1 1 11 TYR CD1 C -1.059 -2.088 -6.003 1.00 . A A . 11 TYR CD1 1 1
2 1641 1 1 11 TYR CD2 C -1.513 0.217 -6.409 1.00 . A A . 11 TYR CD2 1 1
2 1642 1 1 11 TYR CE1 C -2.332 -2.418 -6.431 1.00 . A A . 11 TYR CE1 1 1
2 1643 1 1 11 TYR CE2 C -2.785 -0.104 -6.840 1.00 . A A . 11 TYR CE2 1 1
2 1644 1 1 11 TYR CG C -0.629 -0.766 -5.983 1.00 . A A . 11 TYR CG 1 1
2 1645 1 1 11 TYR CZ C -3.191 -1.422 -6.848 1.00 . A A . 11 TYR CZ 1 1
2 1646 1 1 11 TYR H H -0.457 -1.690 -3.381 1.00 . A A . 11 TYR H 1 1
2 1647 1 1 11 TYR HA H 2.013 -0.151 -3.806 1.00 . A A . 11 TYR HA 1 1
2 1648 1 1 11 TYR HB2 H 1.042 0.517 -6.018 1.00 . A A . 11 TYR HB2 1 1
2 1649 1 1 11 TYR HB3 H 1.440 -1.186 -5.874 1.00 . A A . 11 TYR HB3 1 1
2 1650 1 1 11 TYR HD1 H -0.383 -2.863 -5.675 1.00 . A A . 11 TYR HD1 1 1
2 1651 1 1 11 TYR HD2 H -1.194 1.249 -6.400 1.00 . A A . 11 TYR HD2 1 1
2 1652 1 1 11 TYR HE1 H -2.647 -3.452 -6.438 1.00 . A A . 11 TYR HE1 1 1
2 1653 1 1 11 TYR HE2 H -3.459 0.677 -7.168 1.00 . A A . 11 TYR HE2 1 1
2 1654 1 1 11 TYR HH H -4.899 -2.289 -6.616 1.00 . A A . 11 TYR HH 1 1
2 1655 1 1 11 TYR N N 0.475 -1.401 -3.282 1.00 . A A . 11 TYR N 1 1
2 1656 1 1 11 TYR O O -0.938 1.116 -3.395 1.00 . A A . 11 TYR O 1 1
2 1657 1 1 11 TYR OH O -4.461 -1.742 -7.278 1.00 . A A . 11 TYR OH 1 1
2 1658 1 1 12 ILE C C 0.764 4.346 -3.993 1.00 . A A . 12 ILE C 1 1
2 1659 1 1 12 ILE CA C 0.618 3.359 -2.841 1.00 . A A . 12 ILE CA 1 1
2 1660 1 1 12 ILE CB C 1.366 3.890 -1.589 1.00 . A A . 12 ILE CB 1 1
2 1661 1 1 12 ILE CD1 C -0.571 3.684 0.030 1.00 . A A . 12 ILE CD1 1 1
2 1662 1 1 12 ILE CG1 C 0.823 3.227 -0.323 1.00 . A A . 12 ILE CG1 1 1
2 1663 1 1 12 ILE CG2 C 1.246 5.406 -1.476 1.00 . A A . 12 ILE CG2 1 1
2 1664 1 1 12 ILE H H 2.073 1.901 -3.309 1.00 . A A . 12 ILE H 1 1
2 1665 1 1 12 ILE HA H -0.433 3.265 -2.601 1.00 . A A . 12 ILE HA 1 1
2 1666 1 1 12 ILE HB H 2.410 3.642 -1.693 1.00 . A A . 12 ILE HB 1 1
2 1667 1 1 12 ILE HD11 H -1.243 3.444 -0.782 1.00 . A A . 12 ILE HD11 1 1
2 1668 1 1 12 ILE HD12 H -0.572 4.754 0.192 1.00 . A A . 12 ILE HD12 1 1
2 1669 1 1 12 ILE HD13 H -0.897 3.181 0.928 1.00 . A A . 12 ILE HD13 1 1
2 1670 1 1 12 ILE HG12 H 0.799 2.157 -0.464 1.00 . A A . 12 ILE HG12 1 1
2 1671 1 1 12 ILE HG13 H 1.473 3.463 0.508 1.00 . A A . 12 ILE HG13 1 1
2 1672 1 1 12 ILE HG21 H 1.679 5.866 -2.352 1.00 . A A . 12 ILE HG21 1 1
2 1673 1 1 12 ILE HG22 H 1.771 5.744 -0.596 1.00 . A A . 12 ILE HG22 1 1
2 1674 1 1 12 ILE HG23 H 0.205 5.681 -1.401 1.00 . A A . 12 ILE HG23 1 1
2 1675 1 1 12 ILE N N 1.102 2.047 -3.243 1.00 . A A . 12 ILE N 1 1
2 1676 1 1 12 ILE O O 1.879 4.652 -4.432 1.00 . A A . 12 ILE O 1 1
2 1677 1 1 13 LEU C C -0.861 7.131 -5.144 1.00 . A A . 13 LEU C 1 1
2 1678 1 1 13 LEU CA C -0.377 5.761 -5.596 1.00 . A A . 13 LEU CA 1 1
2 1679 1 1 13 LEU CB C -1.262 5.227 -6.718 1.00 . A A . 13 LEU CB 1 1
2 1680 1 1 13 LEU CD1 C -1.859 3.360 -8.261 1.00 . A A . 13 LEU CD1 1 1
2 1681 1 1 13 LEU CD2 C 0.520 4.087 -8.064 1.00 . A A . 13 LEU CD2 1 1
2 1682 1 1 13 LEU CG C -0.798 3.905 -7.325 1.00 . A A . 13 LEU CG 1 1
2 1683 1 1 13 LEU H H -1.218 4.540 -4.089 1.00 . A A . 13 LEU H 1 1
2 1684 1 1 13 LEU HA H 0.633 5.853 -5.962 1.00 . A A . 13 LEU HA 1 1
2 1685 1 1 13 LEU HB2 H -2.261 5.092 -6.326 1.00 . A A . 13 LEU HB2 1 1
2 1686 1 1 13 LEU HB3 H -1.298 5.967 -7.503 1.00 . A A . 13 LEU HB3 1 1
2 1687 1 1 13 LEU HD11 H -2.774 3.204 -7.708 1.00 . A A . 13 LEU HD11 1 1
2 1688 1 1 13 LEU HD12 H -1.525 2.423 -8.679 1.00 . A A . 13 LEU HD12 1 1
2 1689 1 1 13 LEU HD13 H -2.036 4.070 -9.056 1.00 . A A . 13 LEU HD13 1 1
2 1690 1 1 13 LEU HD21 H 0.815 3.150 -8.513 1.00 . A A . 13 LEU HD21 1 1
2 1691 1 1 13 LEU HD22 H 1.282 4.408 -7.368 1.00 . A A . 13 LEU HD22 1 1
2 1692 1 1 13 LEU HD23 H 0.401 4.832 -8.836 1.00 . A A . 13 LEU HD23 1 1
2 1693 1 1 13 LEU HG H -0.644 3.185 -6.536 1.00 . A A . 13 LEU HG 1 1
2 1694 1 1 13 LEU N N -0.365 4.828 -4.485 1.00 . A A . 13 LEU N 1 1
2 1695 1 1 13 LEU O O -1.931 7.266 -4.550 1.00 . A A . 13 LEU O 1 1
2 1696 1 1 14 GLU C C -1.156 10.195 -6.141 1.00 . A A . 14 GLU C 1 1
2 1697 1 1 14 GLU CA C -0.357 9.503 -5.048 1.00 . A A . 14 GLU CA 1 1
2 1698 1 1 14 GLU CB C 0.952 10.242 -4.774 1.00 . A A . 14 GLU CB 1 1
2 1699 1 1 14 GLU CD C 2.101 12.245 -3.823 1.00 . A A . 14 GLU CD 1 1
2 1700 1 1 14 GLU CG C 0.790 11.673 -4.305 1.00 . A A . 14 GLU CG 1 1
2 1701 1 1 14 GLU H H 0.771 7.956 -5.927 1.00 . A A . 14 GLU H 1 1
2 1702 1 1 14 GLU HA H -0.947 9.479 -4.144 1.00 . A A . 14 GLU HA 1 1
2 1703 1 1 14 GLU HB2 H 1.496 9.704 -4.013 1.00 . A A . 14 GLU HB2 1 1
2 1704 1 1 14 GLU HB3 H 1.538 10.250 -5.681 1.00 . A A . 14 GLU HB3 1 1
2 1705 1 1 14 GLU HG2 H 0.423 12.274 -5.126 1.00 . A A . 14 GLU HG2 1 1
2 1706 1 1 14 GLU HG3 H 0.079 11.698 -3.493 1.00 . A A . 14 GLU HG3 1 1
2 1707 1 1 14 GLU N N -0.058 8.137 -5.432 1.00 . A A . 14 GLU N 1 1
2 1708 1 1 14 GLU O O -0.673 10.374 -7.263 1.00 . A A . 14 GLU O 1 1
2 1709 1 1 14 GLU OE1 O 2.973 12.548 -4.666 1.00 . A A . 14 GLU OE1 1 1
2 1710 1 1 14 GLU OE2 O 2.273 12.388 -2.598 1.00 . A A . 14 GLU OE2 1 1
2 1711 1 1 15 CYS C C -3.155 12.689 -6.783 1.00 . A A . 15 CYS C 1 1
2 1712 1 1 15 CYS CA C -3.283 11.167 -6.778 1.00 . A A . 15 CYS CA 1 1
2 1713 1 1 15 CYS CB C -4.725 10.758 -6.465 1.00 . A A . 15 CYS CB 1 1
2 1714 1 1 15 CYS H H -2.690 10.429 -4.887 1.00 . A A . 15 CYS H 1 1
2 1715 1 1 15 CYS HA H -3.018 10.793 -7.756 1.00 . A A . 15 CYS HA 1 1
2 1716 1 1 15 CYS HB2 H -5.023 11.198 -5.526 1.00 . A A . 15 CYS HB2 1 1
2 1717 1 1 15 CYS HB3 H -5.372 11.122 -7.251 1.00 . A A . 15 CYS HB3 1 1
2 1718 1 1 15 CYS HG H -3.791 8.408 -6.113 1.00 . A A . 15 CYS HG 1 1
2 1719 1 1 15 CYS N N -2.381 10.565 -5.812 1.00 . A A . 15 CYS N 1 1
2 1720 1 1 15 CYS O O -2.393 13.264 -6.007 1.00 . A A . 15 CYS O 1 1
2 1721 1 1 15 CYS SG S -4.973 8.970 -6.336 1.00 . A A . 15 CYS SG 1 1
2 1722 1 1 16 LYS C C -4.213 15.489 -6.485 1.00 . A A . 16 LYS C 1 1
2 1723 1 1 16 LYS CA C -3.957 14.782 -7.814 1.00 . A A . 16 LYS CA 1 1
2 1724 1 1 16 LYS CB C -5.053 15.157 -8.814 1.00 . A A . 16 LYS CB 1 1
2 1725 1 1 16 LYS CD C -7.442 14.809 -9.550 1.00 . A A . 16 LYS CD 1 1
2 1726 1 1 16 LYS CE C -8.748 14.092 -9.244 1.00 . A A . 16 LYS CE 1 1
2 1727 1 1 16 LYS CG C -6.371 14.445 -8.542 1.00 . A A . 16 LYS CG 1 1
2 1728 1 1 16 LYS H H -4.508 12.786 -8.243 1.00 . A A . 16 LYS H 1 1
2 1729 1 1 16 LYS HA H -3.004 15.097 -8.203 1.00 . A A . 16 LYS HA 1 1
2 1730 1 1 16 LYS HB2 H -5.223 16.223 -8.764 1.00 . A A . 16 LYS HB2 1 1
2 1731 1 1 16 LYS HB3 H -4.725 14.901 -9.807 1.00 . A A . 16 LYS HB3 1 1
2 1732 1 1 16 LYS HD2 H -7.608 15.877 -9.517 1.00 . A A . 16 LYS HD2 1 1
2 1733 1 1 16 LYS HD3 H -7.107 14.525 -10.536 1.00 . A A . 16 LYS HD3 1 1
2 1734 1 1 16 LYS HE2 H -9.498 14.426 -9.944 1.00 . A A . 16 LYS HE2 1 1
2 1735 1 1 16 LYS HE3 H -8.594 13.029 -9.362 1.00 . A A . 16 LYS HE3 1 1
2 1736 1 1 16 LYS HG2 H -6.203 13.378 -8.584 1.00 . A A . 16 LYS HG2 1 1
2 1737 1 1 16 LYS HG3 H -6.713 14.715 -7.554 1.00 . A A . 16 LYS HG3 1 1
2 1738 1 1 16 LYS HZ1 H -9.291 15.392 -7.694 1.00 . A A . 16 LYS HZ1 1 1
2 1739 1 1 16 LYS HZ2 H -8.562 13.953 -7.159 1.00 . A A . 16 LYS HZ2 1 1
2 1740 1 1 16 LYS HZ3 H -10.166 13.938 -7.712 1.00 . A A . 16 LYS HZ3 1 1
2 1741 1 1 16 LYS N N -3.930 13.323 -7.664 1.00 . A A . 16 LYS N 1 1
2 1742 1 1 16 LYS NZ N -9.224 14.361 -7.856 1.00 . A A . 16 LYS NZ 1 1
2 1743 1 1 16 LYS O O -3.675 16.566 -6.226 1.00 . A A . 16 LYS O 1 1
2 1744 1 1 17 ASP C C -4.276 15.462 -3.379 1.00 . A A . 17 ASP C 1 1
2 1745 1 1 17 ASP CA C -5.433 15.443 -4.371 1.00 . A A . 17 ASP CA 1 1
2 1746 1 1 17 ASP CB C -6.576 14.621 -3.764 1.00 . A A . 17 ASP CB 1 1
2 1747 1 1 17 ASP CG C -7.750 14.427 -4.705 1.00 . A A . 17 ASP CG 1 1
2 1748 1 1 17 ASP H H -5.385 13.988 -5.903 1.00 . A A . 17 ASP H 1 1
2 1749 1 1 17 ASP HA H -5.776 16.451 -4.544 1.00 . A A . 17 ASP HA 1 1
2 1750 1 1 17 ASP HB2 H -6.199 13.647 -3.492 1.00 . A A . 17 ASP HB2 1 1
2 1751 1 1 17 ASP HB3 H -6.931 15.123 -2.876 1.00 . A A . 17 ASP HB3 1 1
2 1752 1 1 17 ASP N N -5.027 14.866 -5.647 1.00 . A A . 17 ASP N 1 1
2 1753 1 1 17 ASP O O -4.346 16.122 -2.341 1.00 . A A . 17 ASP O 1 1
2 1754 1 1 17 ASP OD1 O -7.625 13.642 -5.672 1.00 . A A . 17 ASP OD1 1 1
2 1755 1 1 17 ASP OD2 O -8.813 15.029 -4.465 1.00 . A A . 17 ASP OD2 1 1
2 1756 1 1 18 GLY C C -2.532 13.386 -1.800 1.00 . A A . 18 GLY C 1 1
2 1757 1 1 18 GLY CA C -2.155 14.512 -2.733 1.00 . A A . 18 GLY CA 1 1
2 1758 1 1 18 GLY H H -3.134 14.362 -4.604 1.00 . A A . 18 GLY H 1 1
2 1759 1 1 18 GLY HA2 H -1.242 14.256 -3.252 1.00 . A A . 18 GLY HA2 1 1
2 1760 1 1 18 GLY HA3 H -1.998 15.411 -2.156 1.00 . A A . 18 GLY HA3 1 1
2 1761 1 1 18 GLY N N -3.210 14.738 -3.700 1.00 . A A . 18 GLY N 1 1
2 1762 1 1 18 GLY O O -1.880 13.144 -0.786 1.00 . A A . 18 GLY O 1 1
2 1763 1 1 19 SER C C -3.550 10.297 -1.918 1.00 . A A . 19 SER C 1 1
2 1764 1 1 19 SER CA C -4.135 11.601 -1.385 1.00 . A A . 19 SER CA 1 1
2 1765 1 1 19 SER CB C -5.663 11.592 -1.481 1.00 . A A . 19 SER CB 1 1
2 1766 1 1 19 SER H H -4.065 12.955 -2.987 1.00 . A A . 19 SER H 1 1
2 1767 1 1 19 SER HA H -3.838 11.734 -0.355 1.00 . A A . 19 SER HA 1 1
2 1768 1 1 19 SER HB2 H -6.035 12.593 -1.316 1.00 . A A . 19 SER HB2 1 1
2 1769 1 1 19 SER HB3 H -5.954 11.262 -2.466 1.00 . A A . 19 SER HB3 1 1
2 1770 1 1 19 SER HG H -7.185 10.968 -0.406 1.00 . A A . 19 SER HG 1 1
2 1771 1 1 19 SER N N -3.611 12.706 -2.159 1.00 . A A . 19 SER N 1 1
2 1772 1 1 19 SER O O -3.371 10.144 -3.129 1.00 . A A . 19 SER O 1 1
2 1773 1 1 19 SER OG O -6.248 10.728 -0.521 1.00 . A A . 19 SER OG 1 1
2 1774 1 1 20 TRP C C -3.585 6.984 -1.463 1.00 . A A . 20 TRP C 1 1
2 1775 1 1 20 TRP CA C -2.593 8.135 -1.415 1.00 . A A . 20 TRP CA 1 1
2 1776 1 1 20 TRP CB C -1.449 7.815 -0.454 1.00 . A A . 20 TRP CB 1 1
2 1777 1 1 20 TRP CD1 C 0.149 9.527 -1.481 1.00 . A A . 20 TRP CD1 1 1
2 1778 1 1 20 TRP CD2 C 0.206 9.455 0.753 1.00 . A A . 20 TRP CD2 1 1
2 1779 1 1 20 TRP CE2 C 1.123 10.425 0.310 1.00 . A A . 20 TRP CE2 1 1
2 1780 1 1 20 TRP CE3 C 0.075 9.232 2.128 1.00 . A A . 20 TRP CE3 1 1
2 1781 1 1 20 TRP CG C -0.409 8.891 -0.410 1.00 . A A . 20 TRP CG 1 1
2 1782 1 1 20 TRP CH2 C 1.753 10.934 2.522 1.00 . A A . 20 TRP CH2 1 1
2 1783 1 1 20 TRP CZ2 C 1.898 11.173 1.186 1.00 . A A . 20 TRP CZ2 1 1
2 1784 1 1 20 TRP CZ3 C 0.849 9.976 2.997 1.00 . A A . 20 TRP CZ3 1 1
2 1785 1 1 20 TRP H H -3.455 9.515 -0.080 1.00 . A A . 20 TRP H 1 1
2 1786 1 1 20 TRP HA H -2.185 8.277 -2.404 1.00 . A A . 20 TRP HA 1 1
2 1787 1 1 20 TRP HB2 H -1.847 7.691 0.542 1.00 . A A . 20 TRP HB2 1 1
2 1788 1 1 20 TRP HB3 H -0.973 6.897 -0.764 1.00 . A A . 20 TRP HB3 1 1
2 1789 1 1 20 TRP HD1 H -0.108 9.326 -2.508 1.00 . A A . 20 TRP HD1 1 1
2 1790 1 1 20 TRP HE1 H 1.599 11.048 -1.640 1.00 . A A . 20 TRP HE1 1 1
2 1791 1 1 20 TRP HE3 H -0.617 8.498 2.512 1.00 . A A . 20 TRP HE3 1 1
2 1792 1 1 20 TRP HH2 H 2.346 11.482 3.234 1.00 . A A . 20 TRP HH2 1 1
2 1793 1 1 20 TRP HZ2 H 2.599 11.915 0.836 1.00 . A A . 20 TRP HZ2 1 1
2 1794 1 1 20 TRP HZ3 H 0.765 9.815 4.063 1.00 . A A . 20 TRP HZ3 1 1
2 1795 1 1 20 TRP N N -3.241 9.370 -1.023 1.00 . A A . 20 TRP N 1 1
2 1796 1 1 20 TRP NE1 N 1.066 10.455 -1.054 1.00 . A A . 20 TRP NE1 1 1
2 1797 1 1 20 TRP O O -4.295 6.716 -0.492 1.00 . A A . 20 TRP O 1 1
2 1798 1 1 21 TYR C C -3.708 3.903 -2.411 1.00 . A A . 21 TYR C 1 1
2 1799 1 1 21 TYR CA C -4.486 5.156 -2.768 1.00 . A A . 21 TYR CA 1 1
2 1800 1 1 21 TYR CB C -4.993 5.075 -4.216 1.00 . A A . 21 TYR CB 1 1
2 1801 1 1 21 TYR CD1 C -7.109 3.704 -4.086 1.00 . A A . 21 TYR CD1 1 1
2 1802 1 1 21 TYR CD2 C -5.243 2.776 -5.240 1.00 . A A . 21 TYR CD2 1 1
2 1803 1 1 21 TYR CE1 C -7.845 2.567 -4.359 1.00 . A A . 21 TYR CE1 1 1
2 1804 1 1 21 TYR CE2 C -5.975 1.638 -5.519 1.00 . A A . 21 TYR CE2 1 1
2 1805 1 1 21 TYR CG C -5.796 3.828 -4.518 1.00 . A A . 21 TYR CG 1 1
2 1806 1 1 21 TYR CZ C -7.276 1.538 -5.074 1.00 . A A . 21 TYR CZ 1 1
2 1807 1 1 21 TYR H H -3.070 6.611 -3.350 1.00 . A A . 21 TYR H 1 1
2 1808 1 1 21 TYR HA H -5.327 5.255 -2.099 1.00 . A A . 21 TYR HA 1 1
2 1809 1 1 21 TYR HB2 H -5.622 5.928 -4.414 1.00 . A A . 21 TYR HB2 1 1
2 1810 1 1 21 TYR HB3 H -4.147 5.096 -4.885 1.00 . A A . 21 TYR HB3 1 1
2 1811 1 1 21 TYR HD1 H -7.554 4.510 -3.524 1.00 . A A . 21 TYR HD1 1 1
2 1812 1 1 21 TYR HD2 H -4.223 2.857 -5.587 1.00 . A A . 21 TYR HD2 1 1
2 1813 1 1 21 TYR HE1 H -8.865 2.491 -4.013 1.00 . A A . 21 TYR HE1 1 1
2 1814 1 1 21 TYR HE2 H -5.527 0.830 -6.078 1.00 . A A . 21 TYR HE2 1 1
2 1815 1 1 21 TYR HH H -7.462 -0.377 -5.150 1.00 . A A . 21 TYR HH 1 1
2 1816 1 1 21 TYR N N -3.633 6.315 -2.600 1.00 . A A . 21 TYR N 1 1
2 1817 1 1 21 TYR O O -2.647 3.639 -2.979 1.00 . A A . 21 TYR O 1 1
2 1818 1 1 21 TYR OH O -8.003 0.404 -5.344 1.00 . A A . 21 TYR OH 1 1
2 1819 1 1 22 THR C C -4.176 0.739 -1.748 1.00 . A A . 22 THR C 1 1
2 1820 1 1 22 THR CA C -3.565 1.932 -1.024 1.00 . A A . 22 THR CA 1 1
2 1821 1 1 22 THR CB C -3.696 1.741 0.496 1.00 . A A . 22 THR CB 1 1
2 1822 1 1 22 THR CG2 C -2.649 0.763 1.011 1.00 . A A . 22 THR CG2 1 1
2 1823 1 1 22 THR H H -5.071 3.408 -1.036 1.00 . A A . 22 THR H 1 1
2 1824 1 1 22 THR HA H -2.516 2.001 -1.275 1.00 . A A . 22 THR HA 1 1
2 1825 1 1 22 THR HB H -4.679 1.349 0.715 1.00 . A A . 22 THR HB 1 1
2 1826 1 1 22 THR HG1 H -3.068 3.613 0.564 1.00 . A A . 22 THR HG1 1 1
2 1827 1 1 22 THR HG21 H -2.756 0.648 2.078 1.00 . A A . 22 THR HG21 1 1
2 1828 1 1 22 THR HG22 H -1.661 1.144 0.785 1.00 . A A . 22 THR HG22 1 1
2 1829 1 1 22 THR HG23 H -2.785 -0.194 0.529 1.00 . A A . 22 THR HG23 1 1
2 1830 1 1 22 THR N N -4.219 3.148 -1.455 1.00 . A A . 22 THR N 1 1
2 1831 1 1 22 THR O O -5.256 0.265 -1.389 1.00 . A A . 22 THR O 1 1
2 1832 1 1 22 THR OG1 O -3.535 3.009 1.154 1.00 . A A . 22 THR OG1 1 1
2 1833 1 1 23 GLY C C -3.453 -2.127 -3.214 1.00 . A A . 23 GLY C 1 1
2 1834 1 1 23 GLY CA C -4.032 -0.785 -3.598 1.00 . A A . 23 GLY CA 1 1
2 1835 1 1 23 GLY H H -2.635 0.694 -3.022 1.00 . A A . 23 GLY H 1 1
2 1836 1 1 23 GLY HA2 H -5.104 -0.820 -3.480 1.00 . A A . 23 GLY HA2 1 1
2 1837 1 1 23 GLY HA3 H -3.800 -0.589 -4.634 1.00 . A A . 23 GLY HA3 1 1
2 1838 1 1 23 GLY N N -3.506 0.292 -2.795 1.00 . A A . 23 GLY N 1 1
2 1839 1 1 23 GLY O O -2.288 -2.225 -2.828 1.00 . A A . 23 GLY O 1 1
2 1840 1 1 24 TYR C C -4.297 -5.489 -4.088 1.00 . A A . 24 TYR C 1 1
2 1841 1 1 24 TYR CA C -3.859 -4.511 -3.002 1.00 . A A . 24 TYR CA 1 1
2 1842 1 1 24 TYR CB C -4.445 -4.910 -1.646 1.00 . A A . 24 TYR CB 1 1
2 1843 1 1 24 TYR CD1 C -3.170 -7.000 -1.008 1.00 . A A . 24 TYR CD1 1 1
2 1844 1 1 24 TYR CD2 C -5.516 -7.181 -1.404 1.00 . A A . 24 TYR CD2 1 1
2 1845 1 1 24 TYR CE1 C -3.114 -8.354 -0.735 1.00 . A A . 24 TYR CE1 1 1
2 1846 1 1 24 TYR CE2 C -5.463 -8.533 -1.131 1.00 . A A . 24 TYR CE2 1 1
2 1847 1 1 24 TYR CG C -4.373 -6.391 -1.347 1.00 . A A . 24 TYR CG 1 1
2 1848 1 1 24 TYR CZ C -4.259 -9.114 -0.798 1.00 . A A . 24 TYR CZ 1 1
2 1849 1 1 24 TYR H H -5.183 -3.011 -3.666 1.00 . A A . 24 TYR H 1 1
2 1850 1 1 24 TYR HA H -2.780 -4.523 -2.935 1.00 . A A . 24 TYR HA 1 1
2 1851 1 1 24 TYR HB2 H -3.908 -4.391 -0.865 1.00 . A A . 24 TYR HB2 1 1
2 1852 1 1 24 TYR HB3 H -5.485 -4.616 -1.613 1.00 . A A . 24 TYR HB3 1 1
2 1853 1 1 24 TYR HD1 H -2.272 -6.402 -0.959 1.00 . A A . 24 TYR HD1 1 1
2 1854 1 1 24 TYR HD2 H -6.458 -6.724 -1.662 1.00 . A A . 24 TYR HD2 1 1
2 1855 1 1 24 TYR HE1 H -2.174 -8.810 -0.471 1.00 . A A . 24 TYR HE1 1 1
2 1856 1 1 24 TYR HE2 H -6.362 -9.130 -1.182 1.00 . A A . 24 TYR HE2 1 1
2 1857 1 1 24 TYR HH H -4.872 -10.925 -1.066 1.00 . A A . 24 TYR HH 1 1
2 1858 1 1 24 TYR N N -4.269 -3.160 -3.337 1.00 . A A . 24 TYR N 1 1
2 1859 1 1 24 TYR O O -5.478 -5.567 -4.435 1.00 . A A . 24 TYR O 1 1
2 1860 1 1 24 TYR OH O -4.204 -10.462 -0.531 1.00 . A A . 24 TYR OH 1 1
2 1861 1 1 25 THR C C -2.551 -8.347 -5.454 1.00 . A A . 25 THR C 1 1
2 1862 1 1 25 THR CA C -3.598 -7.251 -5.611 1.00 . A A . 25 THR CA 1 1
2 1863 1 1 25 THR CB C -3.591 -6.701 -7.060 1.00 . A A . 25 THR CB 1 1
2 1864 1 1 25 THR CG2 C -2.208 -6.189 -7.457 1.00 . A A . 25 THR CG2 1 1
2 1865 1 1 25 THR H H -2.398 -6.029 -4.378 1.00 . A A . 25 THR H 1 1
2 1866 1 1 25 THR HA H -4.577 -7.662 -5.401 1.00 . A A . 25 THR HA 1 1
2 1867 1 1 25 THR HB H -4.287 -5.877 -7.116 1.00 . A A . 25 THR HB 1 1
2 1868 1 1 25 THR HG1 H -3.305 -7.887 -8.628 1.00 . A A . 25 THR HG1 1 1
2 1869 1 1 25 THR HG21 H -2.254 -5.760 -8.446 1.00 . A A . 25 THR HG21 1 1
2 1870 1 1 25 THR HG22 H -1.507 -7.010 -7.456 1.00 . A A . 25 THR HG22 1 1
2 1871 1 1 25 THR HG23 H -1.885 -5.439 -6.752 1.00 . A A . 25 THR HG23 1 1
2 1872 1 1 25 THR N N -3.331 -6.207 -4.636 1.00 . A A . 25 THR N 1 1
2 1873 1 1 25 THR O O -1.518 -8.124 -4.827 1.00 . A A . 25 THR O 1 1
2 1874 1 1 25 THR OG1 O -4.007 -7.719 -7.979 1.00 . A A . 25 THR OG1 1 1
2 1875 1 1 26 THR C C -2.056 -11.585 -7.064 1.00 . A A . 26 THR C 1 1
2 1876 1 1 26 THR CA C -1.854 -10.611 -5.905 1.00 . A A . 26 THR CA 1 1
2 1877 1 1 26 THR CB C -1.909 -11.325 -4.528 1.00 . A A . 26 THR CB 1 1
2 1878 1 1 26 THR CG2 C -3.306 -11.836 -4.194 1.00 . A A . 26 THR CG2 1 1
2 1879 1 1 26 THR H H -3.677 -9.679 -6.433 1.00 . A A . 26 THR H 1 1
2 1880 1 1 26 THR HA H -0.870 -10.171 -6.009 1.00 . A A . 26 THR HA 1 1
2 1881 1 1 26 THR HB H -1.628 -10.603 -3.773 1.00 . A A . 26 THR HB 1 1
2 1882 1 1 26 THR HG1 H -0.172 -12.148 -4.949 1.00 . A A . 26 THR HG1 1 1
2 1883 1 1 26 THR HG21 H -3.998 -11.006 -4.187 1.00 . A A . 26 THR HG21 1 1
2 1884 1 1 26 THR HG22 H -3.289 -12.299 -3.219 1.00 . A A . 26 THR HG22 1 1
2 1885 1 1 26 THR HG23 H -3.611 -12.559 -4.933 1.00 . A A . 26 THR HG23 1 1
2 1886 1 1 26 THR N N -2.817 -9.529 -5.979 1.00 . A A . 26 THR N 1 1
2 1887 1 1 26 THR O O -2.862 -12.514 -7.002 1.00 . A A . 26 THR O 1 1
2 1888 1 1 26 THR OG1 O -0.976 -12.405 -4.482 1.00 . A A . 26 THR OG1 1 1
2 1889 1 1 27 ASP C C -0.178 -12.410 -10.012 1.00 . A A . 27 ASP C 1 1
2 1890 1 1 27 ASP CA C -1.519 -12.087 -9.371 1.00 . A A . 27 ASP CA 1 1
2 1891 1 1 27 ASP CB C -2.402 -11.325 -10.363 1.00 . A A . 27 ASP CB 1 1
2 1892 1 1 27 ASP CG C -1.933 -9.899 -10.582 1.00 . A A . 27 ASP CG 1 1
2 1893 1 1 27 ASP H H -0.713 -10.576 -8.139 1.00 . A A . 27 ASP H 1 1
2 1894 1 1 27 ASP HA H -2.009 -13.011 -9.109 1.00 . A A . 27 ASP HA 1 1
2 1895 1 1 27 ASP HB2 H -2.388 -11.839 -11.313 1.00 . A A . 27 ASP HB2 1 1
2 1896 1 1 27 ASP HB3 H -3.416 -11.299 -9.987 1.00 . A A . 27 ASP HB3 1 1
2 1897 1 1 27 ASP N N -1.360 -11.315 -8.153 1.00 . A A . 27 ASP N 1 1
2 1898 1 1 27 ASP O O 0.749 -11.595 -10.000 1.00 . A A . 27 ASP O 1 1
2 1899 1 1 27 ASP OD1 O -0.971 -9.700 -11.351 1.00 . A A . 27 ASP OD1 1 1
2 1900 1 1 27 ASP OD2 O -2.531 -8.975 -9.977 1.00 . A A . 27 ASP OD2 1 1
2 1901 1 1 28 VAL C C 1.072 -13.220 -12.679 1.00 . A A . 28 VAL C 1 1
2 1902 1 1 28 VAL CA C 1.063 -14.022 -11.366 1.00 . A A . 28 VAL CA 1 1
2 1903 1 1 28 VAL CB C 1.030 -15.542 -11.668 1.00 . A A . 28 VAL CB 1 1
2 1904 1 1 28 VAL CG1 C -0.150 -15.899 -12.561 1.00 . A A . 28 VAL CG1 1 1
2 1905 1 1 28 VAL CG2 C 2.346 -16.010 -12.282 1.00 . A A . 28 VAL CG2 1 1
2 1906 1 1 28 VAL H H -0.768 -14.286 -10.341 1.00 . A A . 28 VAL H 1 1
2 1907 1 1 28 VAL HA H 1.970 -13.803 -10.822 1.00 . A A . 28 VAL HA 1 1
2 1908 1 1 28 VAL HB H 0.900 -16.065 -10.730 1.00 . A A . 28 VAL HB 1 1
2 1909 1 1 28 VAL HG11 H -0.055 -15.383 -13.504 1.00 . A A . 28 VAL HG11 1 1
2 1910 1 1 28 VAL HG12 H -1.070 -15.601 -12.078 1.00 . A A . 28 VAL HG12 1 1
2 1911 1 1 28 VAL HG13 H -0.163 -16.966 -12.731 1.00 . A A . 28 VAL HG13 1 1
2 1912 1 1 28 VAL HG21 H 3.154 -15.817 -11.593 1.00 . A A . 28 VAL HG21 1 1
2 1913 1 1 28 VAL HG22 H 2.525 -15.473 -13.202 1.00 . A A . 28 VAL HG22 1 1
2 1914 1 1 28 VAL HG23 H 2.293 -17.068 -12.490 1.00 . A A . 28 VAL HG23 1 1
2 1915 1 1 28 VAL N N -0.067 -13.627 -10.529 1.00 . A A . 28 VAL N 1 1
2 1916 1 1 28 VAL O O 2.061 -13.212 -13.415 1.00 . A A . 28 VAL O 1 1
2 1917 1 1 29 ASP C C 0.744 -10.659 -14.333 1.00 . A A . 29 ASP C 1 1
2 1918 1 1 29 ASP CA C -0.220 -11.834 -14.221 1.00 . A A . 29 ASP CA 1 1
2 1919 1 1 29 ASP CB C -1.669 -11.365 -14.356 1.00 . A A . 29 ASP CB 1 1
2 1920 1 1 29 ASP CG C -2.032 -11.023 -15.787 1.00 . A A . 29 ASP CG 1 1
2 1921 1 1 29 ASP H H -0.741 -12.482 -12.278 1.00 . A A . 29 ASP H 1 1
2 1922 1 1 29 ASP HA H -0.002 -12.533 -15.015 1.00 . A A . 29 ASP HA 1 1
2 1923 1 1 29 ASP HB2 H -2.327 -12.150 -14.014 1.00 . A A . 29 ASP HB2 1 1
2 1924 1 1 29 ASP HB3 H -1.816 -10.486 -13.744 1.00 . A A . 29 ASP HB3 1 1
2 1925 1 1 29 ASP N N -0.035 -12.534 -12.954 1.00 . A A . 29 ASP N 1 1
2 1926 1 1 29 ASP O O 1.301 -10.404 -15.399 1.00 . A A . 29 ASP O 1 1
2 1927 1 1 29 ASP OD1 O -2.148 -11.955 -16.617 1.00 . A A . 29 ASP OD1 1 1
2 1928 1 1 29 ASP OD2 O -2.203 -9.832 -16.100 1.00 . A A . 29 ASP OD2 1 1
2 1929 1 1 30 ARG C C 3.328 -9.414 -13.591 1.00 . A A . 30 ARG C 1 1
2 1930 1 1 30 ARG CA C 1.949 -8.891 -13.164 1.00 . A A . 30 ARG CA 1 1
2 1931 1 1 30 ARG CB C 2.022 -8.319 -11.744 1.00 . A A . 30 ARG CB 1 1
2 1932 1 1 30 ARG CD C 3.232 -6.848 -10.114 1.00 . A A . 30 ARG CD 1 1
2 1933 1 1 30 ARG CG C 3.031 -7.195 -11.579 1.00 . A A . 30 ARG CG 1 1
2 1934 1 1 30 ARG CZ C 5.570 -6.400 -9.457 1.00 . A A . 30 ARG CZ 1 1
2 1935 1 1 30 ARG H H 0.376 -10.123 -12.437 1.00 . A A . 30 ARG H 1 1
2 1936 1 1 30 ARG HA H 1.648 -8.107 -13.846 1.00 . A A . 30 ARG HA 1 1
2 1937 1 1 30 ARG HB2 H 1.048 -7.937 -11.473 1.00 . A A . 30 ARG HB2 1 1
2 1938 1 1 30 ARG HB3 H 2.287 -9.114 -11.061 1.00 . A A . 30 ARG HB3 1 1
2 1939 1 1 30 ARG HD2 H 2.346 -6.352 -9.749 1.00 . A A . 30 ARG HD2 1 1
2 1940 1 1 30 ARG HD3 H 3.382 -7.765 -9.558 1.00 . A A . 30 ARG HD3 1 1
2 1941 1 1 30 ARG HE H 4.268 -5.012 -10.084 1.00 . A A . 30 ARG HE 1 1
2 1942 1 1 30 ARG HG2 H 3.974 -7.503 -12.000 1.00 . A A . 30 ARG HG2 1 1
2 1943 1 1 30 ARG HG3 H 2.666 -6.321 -12.098 1.00 . A A . 30 ARG HG3 1 1
2 1944 1 1 30 ARG HH11 H 5.027 -8.346 -9.353 1.00 . A A . 30 ARG HH11 1 1
2 1945 1 1 30 ARG HH12 H 6.660 -8.011 -8.867 1.00 . A A . 30 ARG HH12 1 1
2 1946 1 1 30 ARG HH21 H 6.414 -4.550 -9.468 1.00 . A A . 30 ARG HH21 1 1
2 1947 1 1 30 ARG HH22 H 7.444 -5.851 -8.935 1.00 . A A . 30 ARG HH22 1 1
2 1948 1 1 30 ARG N N 0.947 -9.953 -13.228 1.00 . A A . 30 ARG N 1 1
2 1949 1 1 30 ARG NE N 4.387 -5.976 -9.901 1.00 . A A . 30 ARG NE 1 1
2 1950 1 1 30 ARG NH1 N 5.765 -7.690 -9.208 1.00 . A A . 30 ARG NH1 1 1
2 1951 1 1 30 ARG NH2 N 6.557 -5.539 -9.270 1.00 . A A . 30 ARG NH2 1 1
2 1952 1 1 30 ARG O O 4.089 -8.722 -14.269 1.00 . A A . 30 ARG O 1 1
2 1953 1 1 31 ARG C C 5.014 -11.527 -15.051 1.00 . A A . 31 ARG C 1 1
2 1954 1 1 31 ARG CA C 4.902 -11.281 -13.547 1.00 . A A . 31 ARG CA 1 1
2 1955 1 1 31 ARG CB C 5.063 -12.600 -12.792 1.00 . A A . 31 ARG CB 1 1
2 1956 1 1 31 ARG CD C 7.224 -12.009 -11.676 1.00 . A A . 31 ARG CD 1 1
2 1957 1 1 31 ARG CG C 5.790 -12.468 -11.464 1.00 . A A . 31 ARG CG 1 1
2 1958 1 1 31 ARG CZ C 9.266 -12.740 -10.512 1.00 . A A . 31 ARG CZ 1 1
2 1959 1 1 31 ARG H H 2.974 -11.157 -12.682 1.00 . A A . 31 ARG H 1 1
2 1960 1 1 31 ARG HA H 5.694 -10.609 -13.248 1.00 . A A . 31 ARG HA 1 1
2 1961 1 1 31 ARG HB2 H 4.082 -13.012 -12.597 1.00 . A A . 31 ARG HB2 1 1
2 1962 1 1 31 ARG HB3 H 5.613 -13.292 -13.412 1.00 . A A . 31 ARG HB3 1 1
2 1963 1 1 31 ARG HD2 H 7.652 -12.578 -12.488 1.00 . A A . 31 ARG HD2 1 1
2 1964 1 1 31 ARG HD3 H 7.215 -10.960 -11.937 1.00 . A A . 31 ARG HD3 1 1
2 1965 1 1 31 ARG HE H 7.677 -11.896 -9.618 1.00 . A A . 31 ARG HE 1 1
2 1966 1 1 31 ARG HG2 H 5.275 -11.743 -10.851 1.00 . A A . 31 ARG HG2 1 1
2 1967 1 1 31 ARG HG3 H 5.796 -13.427 -10.969 1.00 . A A . 31 ARG HG3 1 1
2 1968 1 1 31 ARG HH11 H 9.245 -13.081 -12.507 1.00 . A A . 31 ARG HH11 1 1
2 1969 1 1 31 ARG HH12 H 10.684 -13.591 -11.689 1.00 . A A . 31 ARG HH12 1 1
2 1970 1 1 31 ARG HH21 H 9.609 -12.546 -8.517 1.00 . A A . 31 ARG HH21 1 1
2 1971 1 1 31 ARG HH22 H 10.895 -13.276 -9.433 1.00 . A A . 31 ARG HH22 1 1
2 1972 1 1 31 ARG N N 3.632 -10.649 -13.203 1.00 . A A . 31 ARG N 1 1
2 1973 1 1 31 ARG NE N 8.050 -12.196 -10.483 1.00 . A A . 31 ARG NE 1 1
2 1974 1 1 31 ARG NH1 N 9.771 -13.167 -11.663 1.00 . A A . 31 ARG NH1 1 1
2 1975 1 1 31 ARG NH2 N 9.979 -12.865 -9.401 1.00 . A A . 31 ARG NH2 1 1
2 1976 1 1 31 ARG O O 5.982 -11.100 -15.690 1.00 . A A . 31 ARG O 1 1
2 1977 1 1 32 ILE C C 4.004 -11.253 -17.877 1.00 . A A . 32 ILE C 1 1
2 1978 1 1 32 ILE CA C 4.044 -12.535 -17.039 1.00 . A A . 32 ILE CA 1 1
2 1979 1 1 32 ILE CB C 2.894 -13.494 -17.443 1.00 . A A . 32 ILE CB 1 1
2 1980 1 1 32 ILE CD1 C 1.937 -14.833 -19.393 1.00 . A A . 32 ILE CD1 1 1
2 1981 1 1 32 ILE CG1 C 2.985 -13.844 -18.932 1.00 . A A . 32 ILE CG1 1 1
2 1982 1 1 32 ILE CG2 C 1.535 -12.894 -17.120 1.00 . A A . 32 ILE CG2 1 1
2 1983 1 1 32 ILE H H 3.283 -12.537 -15.059 1.00 . A A . 32 ILE H 1 1
2 1984 1 1 32 ILE HA H 4.979 -13.037 -17.246 1.00 . A A . 32 ILE HA 1 1
2 1985 1 1 32 ILE HB H 2.999 -14.401 -16.865 1.00 . A A . 32 ILE HB 1 1
2 1986 1 1 32 ILE HD11 H 2.052 -15.759 -18.850 1.00 . A A . 32 ILE HD11 1 1
2 1987 1 1 32 ILE HD12 H 2.058 -15.019 -20.451 1.00 . A A . 32 ILE HD12 1 1
2 1988 1 1 32 ILE HD13 H 0.953 -14.427 -19.208 1.00 . A A . 32 ILE HD13 1 1
2 1989 1 1 32 ILE HG12 H 2.864 -12.941 -19.512 1.00 . A A . 32 ILE HG12 1 1
2 1990 1 1 32 ILE HG13 H 3.956 -14.270 -19.137 1.00 . A A . 32 ILE HG13 1 1
2 1991 1 1 32 ILE HG21 H 1.473 -12.693 -16.059 1.00 . A A . 32 ILE HG21 1 1
2 1992 1 1 32 ILE HG22 H 0.758 -13.591 -17.400 1.00 . A A . 32 ILE HG22 1 1
2 1993 1 1 32 ILE HG23 H 1.408 -11.972 -17.668 1.00 . A A . 32 ILE HG23 1 1
2 1994 1 1 32 ILE N N 4.033 -12.227 -15.613 1.00 . A A . 32 ILE N 1 1
2 1995 1 1 32 ILE O O 4.570 -11.203 -18.970 1.00 . A A . 32 ILE O 1 1
2 1996 1 1 33 LYS C C 4.725 -8.343 -18.159 1.00 . A A . 33 LYS C 1 1
2 1997 1 1 33 LYS CA C 3.320 -8.913 -18.022 1.00 . A A . 33 LYS CA 1 1
2 1998 1 1 33 LYS CB C 2.422 -7.917 -17.282 1.00 . A A . 33 LYS CB 1 1
2 1999 1 1 33 LYS CD C 0.277 -9.012 -18.004 1.00 . A A . 33 LYS CD 1 1
2 2000 1 1 33 LYS CE C -1.019 -8.850 -18.783 1.00 . A A . 33 LYS CE 1 1
2 2001 1 1 33 LYS CG C 1.069 -7.719 -17.950 1.00 . A A . 33 LYS CG 1 1
2 2002 1 1 33 LYS H H 2.853 -10.329 -16.512 1.00 . A A . 33 LYS H 1 1
2 2003 1 1 33 LYS HA H 2.921 -9.066 -19.014 1.00 . A A . 33 LYS HA 1 1
2 2004 1 1 33 LYS HB2 H 2.259 -8.274 -16.274 1.00 . A A . 33 LYS HB2 1 1
2 2005 1 1 33 LYS HB3 H 2.923 -6.961 -17.241 1.00 . A A . 33 LYS HB3 1 1
2 2006 1 1 33 LYS HD2 H 0.878 -9.770 -18.482 1.00 . A A . 33 LYS HD2 1 1
2 2007 1 1 33 LYS HD3 H 0.042 -9.322 -16.994 1.00 . A A . 33 LYS HD3 1 1
2 2008 1 1 33 LYS HE2 H -1.572 -8.019 -18.369 1.00 . A A . 33 LYS HE2 1 1
2 2009 1 1 33 LYS HE3 H -0.782 -8.646 -19.816 1.00 . A A . 33 LYS HE3 1 1
2 2010 1 1 33 LYS HG2 H 0.508 -6.986 -17.391 1.00 . A A . 33 LYS HG2 1 1
2 2011 1 1 33 LYS HG3 H 1.226 -7.363 -18.956 1.00 . A A . 33 LYS HG3 1 1
2 2012 1 1 33 LYS HZ1 H -2.684 -9.981 -19.345 1.00 . A A . 33 LYS HZ1 1 1
2 2013 1 1 33 LYS HZ2 H -2.200 -10.208 -17.730 1.00 . A A . 33 LYS HZ2 1 1
2 2014 1 1 33 LYS HZ3 H -1.309 -10.902 -18.990 1.00 . A A . 33 LYS HZ3 1 1
2 2015 1 1 33 LYS N N 3.344 -10.215 -17.357 1.00 . A A . 33 LYS N 1 1
2 2016 1 1 33 LYS NZ N -1.859 -10.070 -18.710 1.00 . A A . 33 LYS NZ 1 1
2 2017 1 1 33 LYS O O 5.071 -7.788 -19.197 1.00 . A A . 33 LYS O 1 1
2 2018 1 1 34 LYS C C 7.657 -8.728 -18.308 1.00 . A A . 34 LYS C 1 1
2 2019 1 1 34 LYS CA C 6.924 -8.061 -17.146 1.00 . A A . 34 LYS CA 1 1
2 2020 1 1 34 LYS CB C 7.604 -8.397 -15.810 1.00 . A A . 34 LYS CB 1 1
2 2021 1 1 34 LYS CD C 9.687 -8.386 -14.399 1.00 . A A . 34 LYS CD 1 1
2 2022 1 1 34 LYS CE C 11.202 -8.254 -14.394 1.00 . A A . 34 LYS CE 1 1
2 2023 1 1 34 LYS CG C 9.100 -8.114 -15.779 1.00 . A A . 34 LYS CG 1 1
2 2024 1 1 34 LYS H H 5.177 -8.910 -16.295 1.00 . A A . 34 LYS H 1 1
2 2025 1 1 34 LYS HA H 6.937 -6.991 -17.290 1.00 . A A . 34 LYS HA 1 1
2 2026 1 1 34 LYS HB2 H 7.135 -7.821 -15.026 1.00 . A A . 34 LYS HB2 1 1
2 2027 1 1 34 LYS HB3 H 7.457 -9.447 -15.605 1.00 . A A . 34 LYS HB3 1 1
2 2028 1 1 34 LYS HD2 H 9.273 -7.676 -13.699 1.00 . A A . 34 LYS HD2 1 1
2 2029 1 1 34 LYS HD3 H 9.421 -9.387 -14.098 1.00 . A A . 34 LYS HD3 1 1
2 2030 1 1 34 LYS HE2 H 11.473 -7.320 -14.863 1.00 . A A . 34 LYS HE2 1 1
2 2031 1 1 34 LYS HE3 H 11.548 -8.251 -13.368 1.00 . A A . 34 LYS HE3 1 1
2 2032 1 1 34 LYS HG2 H 9.592 -8.748 -16.501 1.00 . A A . 34 LYS HG2 1 1
2 2033 1 1 34 LYS HG3 H 9.265 -7.076 -16.035 1.00 . A A . 34 LYS HG3 1 1
2 2034 1 1 34 LYS HZ1 H 11.436 -9.490 -16.067 1.00 . A A . 34 LYS HZ1 1 1
2 2035 1 1 34 LYS HZ2 H 11.765 -10.261 -14.593 1.00 . A A . 34 LYS HZ2 1 1
2 2036 1 1 34 LYS HZ3 H 12.883 -9.164 -15.242 1.00 . A A . 34 LYS HZ3 1 1
2 2037 1 1 34 LYS N N 5.530 -8.496 -17.113 1.00 . A A . 34 LYS N 1 1
2 2038 1 1 34 LYS NZ N 11.865 -9.368 -15.123 1.00 . A A . 34 LYS NZ 1 1
2 2039 1 1 34 LYS O O 8.368 -8.074 -19.075 1.00 . A A . 34 LYS O 1 1
2 2040 1 1 35 HIS C C 7.495 -10.369 -20.883 1.00 . A A . 35 HIS C 1 1
2 2041 1 1 35 HIS CA C 8.065 -10.795 -19.530 1.00 . A A . 35 HIS CA 1 1
2 2042 1 1 35 HIS CB C 7.854 -12.298 -19.300 1.00 . A A . 35 HIS CB 1 1
2 2043 1 1 35 HIS CD2 C 7.683 -13.841 -21.380 1.00 . A A . 35 HIS CD2 1 1
2 2044 1 1 35 HIS CE1 C 9.814 -14.226 -21.675 1.00 . A A . 35 HIS CE1 1 1
2 2045 1 1 35 HIS CG C 8.354 -13.168 -20.415 1.00 . A A . 35 HIS CG 1 1
2 2046 1 1 35 HIS H H 6.874 -10.495 -17.798 1.00 . A A . 35 HIS H 1 1
2 2047 1 1 35 HIS HA H 9.124 -10.584 -19.521 1.00 . A A . 35 HIS HA 1 1
2 2048 1 1 35 HIS HB2 H 8.373 -12.589 -18.400 1.00 . A A . 35 HIS HB2 1 1
2 2049 1 1 35 HIS HB3 H 6.797 -12.489 -19.175 1.00 . A A . 35 HIS HB3 1 1
2 2050 1 1 35 HIS HD1 H 10.442 -13.078 -20.095 1.00 . A A . 35 HIS HD1 1 1
2 2051 1 1 35 HIS HD2 H 6.613 -13.856 -21.524 1.00 . A A . 35 HIS HD2 1 1
2 2052 1 1 35 HIS HE1 H 10.747 -14.590 -22.080 1.00 . A A . 35 HIS HE1 1 1
2 2053 1 1 35 HIS HE2 H 8.437 -14.890 -23.038 1.00 . A A . 35 HIS HE2 1 1
2 2054 1 1 35 HIS N N 7.453 -10.032 -18.445 1.00 . A A . 35 HIS N 1 1
2 2055 1 1 35 HIS ND1 N 9.688 -13.432 -20.629 1.00 . A A . 35 HIS ND1 1 1
2 2056 1 1 35 HIS NE2 N 8.615 -14.492 -22.148 1.00 . A A . 35 HIS NE2 1 1
2 2057 1 1 35 HIS O O 8.240 -10.063 -21.812 1.00 . A A . 35 HIS O 1 1
2 2058 1 1 36 ALA C C 5.820 -8.598 -22.699 1.00 . A A . 36 ALA C 1 1
2 2059 1 1 36 ALA CA C 5.490 -10.012 -22.229 1.00 . A A . 36 ALA CA 1 1
2 2060 1 1 36 ALA CB C 3.987 -10.174 -22.067 1.00 . A A . 36 ALA CB 1 1
2 2061 1 1 36 ALA H H 5.630 -10.570 -20.188 1.00 . A A . 36 ALA H 1 1
2 2062 1 1 36 ALA HA H 5.819 -10.710 -22.982 1.00 . A A . 36 ALA HA 1 1
2 2063 1 1 36 ALA HB1 H 3.767 -11.182 -21.748 1.00 . A A . 36 ALA HB1 1 1
2 2064 1 1 36 ALA HB2 H 3.499 -9.979 -23.012 1.00 . A A . 36 ALA HB2 1 1
2 2065 1 1 36 ALA HB3 H 3.625 -9.476 -21.326 1.00 . A A . 36 ALA HB3 1 1
2 2066 1 1 36 ALA N N 6.172 -10.349 -20.983 1.00 . A A . 36 ALA N 1 1
2 2067 1 1 36 ALA O O 6.020 -8.362 -23.891 1.00 . A A . 36 ALA O 1 1
2 2068 1 1 37 SER C C 7.603 -6.054 -22.389 1.00 . A A . 37 SER C 1 1
2 2069 1 1 37 SER CA C 6.131 -6.270 -22.078 1.00 . A A . 37 SER CA 1 1
2 2070 1 1 37 SER CB C 5.734 -5.368 -20.908 1.00 . A A . 37 SER CB 1 1
2 2071 1 1 37 SER H H 5.712 -7.919 -20.820 1.00 . A A . 37 SER H 1 1
2 2072 1 1 37 SER HA H 5.546 -6.005 -22.943 1.00 . A A . 37 SER HA 1 1
2 2073 1 1 37 SER HB2 H 4.808 -5.718 -20.480 1.00 . A A . 37 SER HB2 1 1
2 2074 1 1 37 SER HB3 H 6.517 -5.402 -20.161 1.00 . A A . 37 SER HB3 1 1
2 2075 1 1 37 SER HG H 6.337 -3.757 -21.853 1.00 . A A . 37 SER HG 1 1
2 2076 1 1 37 SER N N 5.867 -7.665 -21.761 1.00 . A A . 37 SER N 1 1
2 2077 1 1 37 SER O O 7.960 -5.085 -23.054 1.00 . A A . 37 SER O 1 1
2 2078 1 1 37 SER OG O 5.567 -4.024 -21.332 1.00 . A A . 37 SER OG 1 1
2 2079 1 1 38 GLY C C 10.349 -6.756 -23.493 1.00 . A A . 38 GLY C 1 1
2 2080 1 1 38 GLY CA C 9.879 -6.810 -22.047 1.00 . A A . 38 GLY CA 1 1
2 2081 1 1 38 GLY H H 8.088 -7.734 -21.413 1.00 . A A . 38 GLY H 1 1
2 2082 1 1 38 GLY HA2 H 10.173 -5.894 -21.555 1.00 . A A . 38 GLY HA2 1 1
2 2083 1 1 38 GLY HA3 H 10.364 -7.637 -21.553 1.00 . A A . 38 GLY HA3 1 1
2 2084 1 1 38 GLY N N 8.445 -6.958 -21.901 1.00 . A A . 38 GLY N 1 1
2 2085 1 1 38 GLY O O 11.485 -6.357 -23.760 1.00 . A A . 38 GLY O 1 1
2 2086 1 1 39 LYS C C 10.040 -5.625 -26.257 1.00 . A A . 39 LYS C 1 1
2 2087 1 1 39 LYS CA C 9.811 -7.079 -25.847 1.00 . A A . 39 LYS CA 1 1
2 2088 1 1 39 LYS CB C 8.695 -7.685 -26.703 1.00 . A A . 39 LYS CB 1 1
2 2089 1 1 39 LYS CD C 7.437 -9.765 -27.358 1.00 . A A . 39 LYS CD 1 1
2 2090 1 1 39 LYS CE C 6.208 -8.946 -27.723 1.00 . A A . 39 LYS CE 1 1
2 2091 1 1 39 LYS CG C 8.284 -9.088 -26.288 1.00 . A A . 39 LYS CG 1 1
2 2092 1 1 39 LYS H H 8.615 -7.505 -24.151 1.00 . A A . 39 LYS H 1 1
2 2093 1 1 39 LYS HA H 10.723 -7.635 -26.011 1.00 . A A . 39 LYS HA 1 1
2 2094 1 1 39 LYS HB2 H 7.824 -7.049 -26.638 1.00 . A A . 39 LYS HB2 1 1
2 2095 1 1 39 LYS HB3 H 9.025 -7.720 -27.731 1.00 . A A . 39 LYS HB3 1 1
2 2096 1 1 39 LYS HD2 H 8.039 -9.902 -28.244 1.00 . A A . 39 LYS HD2 1 1
2 2097 1 1 39 LYS HD3 H 7.118 -10.729 -26.990 1.00 . A A . 39 LYS HD3 1 1
2 2098 1 1 39 LYS HE2 H 6.528 -7.957 -28.018 1.00 . A A . 39 LYS HE2 1 1
2 2099 1 1 39 LYS HE3 H 5.708 -9.423 -28.553 1.00 . A A . 39 LYS HE3 1 1
2 2100 1 1 39 LYS HG2 H 9.173 -9.678 -26.122 1.00 . A A . 39 LYS HG2 1 1
2 2101 1 1 39 LYS HG3 H 7.711 -9.027 -25.373 1.00 . A A . 39 LYS HG3 1 1
2 2102 1 1 39 LYS HZ1 H 4.441 -8.235 -26.864 1.00 . A A . 39 LYS HZ1 1 1
2 2103 1 1 39 LYS HZ2 H 5.724 -8.382 -25.767 1.00 . A A . 39 LYS HZ2 1 1
2 2104 1 1 39 LYS HZ3 H 4.912 -9.762 -26.309 1.00 . A A . 39 LYS HZ3 1 1
2 2105 1 1 39 LYS N N 9.485 -7.155 -24.426 1.00 . A A . 39 LYS N 1 1
2 2106 1 1 39 LYS NZ N 5.256 -8.825 -26.586 1.00 . A A . 39 LYS NZ 1 1
2 2107 1 1 39 LYS O O 11.055 -5.292 -26.869 1.00 . A A . 39 LYS O 1 1
2 2108 1 1 40 GLY C C 9.854 -2.625 -24.990 1.00 . A A . 40 GLY C 1 1
2 2109 1 1 40 GLY CA C 9.240 -3.345 -26.174 1.00 . A A . 40 GLY CA 1 1
2 2110 1 1 40 GLY H H 8.275 -5.096 -25.478 1.00 . A A . 40 GLY H 1 1
2 2111 1 1 40 GLY HA2 H 9.878 -3.212 -27.036 1.00 . A A . 40 GLY HA2 1 1
2 2112 1 1 40 GLY HA3 H 8.271 -2.916 -26.381 1.00 . A A . 40 GLY HA3 1 1
2 2113 1 1 40 GLY N N 9.088 -4.765 -25.912 1.00 . A A . 40 GLY N 1 1
2 2114 1 1 40 GLY O O 10.349 -1.503 -25.120 1.00 . A A . 40 GLY O 1 1
2 2115 1 1 41 ALA C C 9.629 -1.652 -21.953 1.00 . A A . 41 ALA C 1 1
2 2116 1 1 41 ALA CA C 10.389 -2.821 -22.577 1.00 . A A . 41 ALA CA 1 1
2 2117 1 1 41 ALA CB C 11.856 -2.461 -22.777 1.00 . A A . 41 ALA CB 1 1
2 2118 1 1 41 ALA H H 9.287 -4.131 -23.812 1.00 . A A . 41 ALA H 1 1
2 2119 1 1 41 ALA HA H 10.354 -3.648 -21.882 1.00 . A A . 41 ALA HA 1 1
2 2120 1 1 41 ALA HB1 H 11.928 -1.584 -23.402 1.00 . A A . 41 ALA HB1 1 1
2 2121 1 1 41 ALA HB2 H 12.366 -3.284 -23.254 1.00 . A A . 41 ALA HB2 1 1
2 2122 1 1 41 ALA HB3 H 12.312 -2.259 -21.820 1.00 . A A . 41 ALA HB3 1 1
2 2123 1 1 41 ALA N N 9.783 -3.285 -23.829 1.00 . A A . 41 ALA N 1 1
2 2124 1 1 41 ALA O O 9.445 -1.602 -20.736 1.00 . A A . 41 ALA O 1 1
2 2125 1 1 42 LYS C C 7.486 0.996 -23.233 1.00 . A A . 42 LYS C 1 1
2 2126 1 1 42 LYS CA C 8.565 0.498 -22.284 1.00 . A A . 42 LYS CA 1 1
2 2127 1 1 42 LYS CB C 9.637 1.581 -22.152 1.00 . A A . 42 LYS CB 1 1
2 2128 1 1 42 LYS CD C 11.347 2.994 -23.369 1.00 . A A . 42 LYS CD 1 1
2 2129 1 1 42 LYS CE C 11.820 3.462 -24.739 1.00 . A A . 42 LYS CE 1 1
2 2130 1 1 42 LYS CG C 10.216 1.988 -23.501 1.00 . A A . 42 LYS CG 1 1
2 2131 1 1 42 LYS H H 9.255 -0.863 -23.750 1.00 . A A . 42 LYS H 1 1
2 2132 1 1 42 LYS HA H 8.130 0.299 -21.316 1.00 . A A . 42 LYS HA 1 1
2 2133 1 1 42 LYS HB2 H 9.202 2.452 -21.683 1.00 . A A . 42 LYS HB2 1 1
2 2134 1 1 42 LYS HB3 H 10.440 1.206 -21.533 1.00 . A A . 42 LYS HB3 1 1
2 2135 1 1 42 LYS HD2 H 10.998 3.847 -22.808 1.00 . A A . 42 LYS HD2 1 1
2 2136 1 1 42 LYS HD3 H 12.173 2.530 -22.853 1.00 . A A . 42 LYS HD3 1 1
2 2137 1 1 42 LYS HE2 H 11.024 4.020 -25.207 1.00 . A A . 42 LYS HE2 1 1
2 2138 1 1 42 LYS HE3 H 12.680 4.101 -24.607 1.00 . A A . 42 LYS HE3 1 1
2 2139 1 1 42 LYS HG2 H 10.594 1.107 -23.995 1.00 . A A . 42 LYS HG2 1 1
2 2140 1 1 42 LYS HG3 H 9.427 2.422 -24.097 1.00 . A A . 42 LYS HG3 1 1
2 2141 1 1 42 LYS HZ1 H 13.056 1.852 -25.254 1.00 . A A . 42 LYS HZ1 1 1
2 2142 1 1 42 LYS HZ2 H 12.373 2.657 -26.587 1.00 . A A . 42 LYS HZ2 1 1
2 2143 1 1 42 LYS HZ3 H 11.423 1.627 -25.644 1.00 . A A . 42 LYS HZ3 1 1
2 2144 1 1 42 LYS N N 9.175 -0.725 -22.778 1.00 . A A . 42 LYS N 1 1
2 2145 1 1 42 LYS NZ N 12.194 2.321 -25.615 1.00 . A A . 42 LYS NZ 1 1
2 2146 1 1 42 LYS O O 7.403 0.551 -24.379 1.00 . A A . 42 LYS O 1 1
2 2147 1 1 43 TYR C C 5.545 4.031 -22.937 1.00 . A A . 43 TYR C 1 1
2 2148 1 1 43 TYR CA C 5.771 2.674 -23.584 1.00 . A A . 43 TYR CA 1 1
2 2149 1 1 43 TYR CB C 4.440 1.953 -23.806 1.00 . A A . 43 TYR CB 1 1
2 2150 1 1 43 TYR CD1 C 3.654 3.350 -25.754 1.00 . A A . 43 TYR CD1 1 1
2 2151 1 1 43 TYR CD2 C 3.762 0.986 -26.034 1.00 . A A . 43 TYR CD2 1 1
2 2152 1 1 43 TYR CE1 C 3.216 3.490 -27.053 1.00 . A A . 43 TYR CE1 1 1
2 2153 1 1 43 TYR CE2 C 3.332 1.117 -27.338 1.00 . A A . 43 TYR CE2 1 1
2 2154 1 1 43 TYR CG C 3.932 2.099 -25.220 1.00 . A A . 43 TYR CG 1 1
2 2155 1 1 43 TYR CZ C 3.058 2.370 -27.842 1.00 . A A . 43 TYR CZ 1 1
2 2156 1 1 43 TYR H H 6.656 2.072 -21.770 1.00 . A A . 43 TYR H 1 1
2 2157 1 1 43 TYR HA H 6.258 2.823 -24.537 1.00 . A A . 43 TYR HA 1 1
2 2158 1 1 43 TYR HB2 H 4.567 0.898 -23.602 1.00 . A A . 43 TYR HB2 1 1
2 2159 1 1 43 TYR HB3 H 3.696 2.363 -23.139 1.00 . A A . 43 TYR HB3 1 1
2 2160 1 1 43 TYR HD1 H 3.780 4.225 -25.132 1.00 . A A . 43 TYR HD1 1 1
2 2161 1 1 43 TYR HD2 H 3.975 0.006 -25.633 1.00 . A A . 43 TYR HD2 1 1
2 2162 1 1 43 TYR HE1 H 3.000 4.470 -27.448 1.00 . A A . 43 TYR HE1 1 1
2 2163 1 1 43 TYR HE2 H 3.209 0.240 -27.958 1.00 . A A . 43 TYR HE2 1 1
2 2164 1 1 43 TYR HH H 3.224 3.144 -29.599 1.00 . A A . 43 TYR HH 1 1
2 2165 1 1 43 TYR N N 6.665 1.908 -22.741 1.00 . A A . 43 TYR N 1 1
2 2166 1 1 43 TYR O O 5.034 4.108 -21.821 1.00 . A A . 43 TYR O 1 1
2 2167 1 1 43 TYR OH O 2.645 2.507 -29.148 1.00 . A A . 43 TYR OH 1 1
2 2168 1 1 44 THR C C 4.591 6.826 -22.503 1.00 . A A . 44 THR C 1 1
2 2169 1 1 44 THR CA C 5.955 6.438 -23.085 1.00 . A A . 44 THR CA 1 1
2 2170 1 1 44 THR CB C 6.366 7.459 -24.163 1.00 . A A . 44 THR CB 1 1
2 2171 1 1 44 THR CG2 C 6.747 8.788 -23.529 1.00 . A A . 44 THR CG2 1 1
2 2172 1 1 44 THR H H 6.257 4.954 -24.558 1.00 . A A . 44 THR H 1 1
2 2173 1 1 44 THR HA H 6.690 6.469 -22.294 1.00 . A A . 44 THR HA 1 1
2 2174 1 1 44 THR HB H 5.529 7.619 -24.826 1.00 . A A . 44 THR HB 1 1
2 2175 1 1 44 THR HG1 H 7.198 6.828 -25.839 1.00 . A A . 44 THR HG1 1 1
2 2176 1 1 44 THR HG21 H 5.899 9.187 -22.995 1.00 . A A . 44 THR HG21 1 1
2 2177 1 1 44 THR HG22 H 7.047 9.482 -24.301 1.00 . A A . 44 THR HG22 1 1
2 2178 1 1 44 THR HG23 H 7.566 8.638 -22.842 1.00 . A A . 44 THR HG23 1 1
2 2179 1 1 44 THR N N 5.949 5.086 -23.638 1.00 . A A . 44 THR N 1 1
2 2180 1 1 44 THR O O 4.420 6.841 -21.284 1.00 . A A . 44 THR O 1 1
2 2181 1 1 44 THR OG1 O 7.478 6.954 -24.919 1.00 . A A . 44 THR OG1 1 1
2 2182 1 1 45 ARG C C 2.226 8.433 -21.803 1.00 . A A . 45 ARG C 1 1
2 2183 1 1 45 ARG CA C 2.264 7.474 -22.995 1.00 . A A . 45 ARG CA 1 1
2 2184 1 1 45 ARG CB C 1.472 6.204 -22.674 1.00 . A A . 45 ARG CB 1 1
2 2185 1 1 45 ARG CD C 0.364 4.139 -23.567 1.00 . A A . 45 ARG CD 1 1
2 2186 1 1 45 ARG CG C 1.383 5.231 -23.834 1.00 . A A . 45 ARG CG 1 1
2 2187 1 1 45 ARG CZ C -2.004 4.375 -24.224 1.00 . A A . 45 ARG CZ 1 1
2 2188 1 1 45 ARG H H 3.860 7.133 -24.345 1.00 . A A . 45 ARG H 1 1
2 2189 1 1 45 ARG HA H 1.801 7.964 -23.838 1.00 . A A . 45 ARG HA 1 1
2 2190 1 1 45 ARG HB2 H 1.945 5.699 -21.843 1.00 . A A . 45 ARG HB2 1 1
2 2191 1 1 45 ARG HB3 H 0.468 6.481 -22.388 1.00 . A A . 45 ARG HB3 1 1
2 2192 1 1 45 ARG HD2 H 0.374 3.442 -24.391 1.00 . A A . 45 ARG HD2 1 1
2 2193 1 1 45 ARG HD3 H 0.636 3.628 -22.656 1.00 . A A . 45 ARG HD3 1 1
2 2194 1 1 45 ARG HE H -1.145 5.311 -22.677 1.00 . A A . 45 ARG HE 1 1
2 2195 1 1 45 ARG HG2 H 1.093 5.773 -24.723 1.00 . A A . 45 ARG HG2 1 1
2 2196 1 1 45 ARG HG3 H 2.352 4.779 -23.986 1.00 . A A . 45 ARG HG3 1 1
2 2197 1 1 45 ARG HH11 H -0.926 3.144 -25.414 1.00 . A A . 45 ARG HH11 1 1
2 2198 1 1 45 ARG HH12 H -2.595 3.319 -25.857 1.00 . A A . 45 ARG HH12 1 1
2 2199 1 1 45 ARG HH21 H -3.327 5.552 -23.246 1.00 . A A . 45 ARG HH21 1 1
2 2200 1 1 45 ARG HH22 H -3.977 4.672 -24.601 1.00 . A A . 45 ARG HH22 1 1
2 2201 1 1 45 ARG N N 3.634 7.135 -23.386 1.00 . A A . 45 ARG N 1 1
2 2202 1 1 45 ARG NE N -0.986 4.681 -23.422 1.00 . A A . 45 ARG NE 1 1
2 2203 1 1 45 ARG NH1 N -1.825 3.544 -25.244 1.00 . A A . 45 ARG NH1 1 1
2 2204 1 1 45 ARG NH2 N -3.196 4.911 -24.008 1.00 . A A . 45 ARG NH2 1 1
2 2205 1 1 45 ARG O O 2.889 9.472 -21.806 1.00 . A A . 45 ARG O 1 1
2 2206 1 1 46 GLY C C 0.478 8.184 -18.549 1.00 . A A . 46 GLY C 1 1
2 2207 1 1 46 GLY CA C 1.320 8.878 -19.601 1.00 . A A . 46 GLY CA 1 1
2 2208 1 1 46 GLY H H 0.941 7.234 -20.859 1.00 . A A . 46 GLY H 1 1
2 2209 1 1 46 GLY HA2 H 2.305 9.063 -19.199 1.00 . A A . 46 GLY HA2 1 1
2 2210 1 1 46 GLY HA3 H 0.859 9.820 -19.856 1.00 . A A . 46 GLY HA3 1 1
2 2211 1 1 46 GLY N N 1.441 8.072 -20.796 1.00 . A A . 46 GLY N 1 1
2 2212 1 1 46 GLY O O 0.998 7.405 -17.752 1.00 . A A . 46 GLY O 1 1
2 2213 1 1 47 ARG C C -1.569 8.324 -16.227 1.00 . A A . 47 ARG C 1 1
2 2214 1 1 47 ARG CA C -1.794 7.847 -17.661 1.00 . A A . 47 ARG CA 1 1
2 2215 1 1 47 ARG CB C -1.716 6.314 -17.719 1.00 . A A . 47 ARG CB 1 1
2 2216 1 1 47 ARG CD C -4.138 5.642 -17.788 1.00 . A A . 47 ARG CD 1 1
2 2217 1 1 47 ARG CG C -2.848 5.607 -16.987 1.00 . A A . 47 ARG CG 1 1
2 2218 1 1 47 ARG CZ C -4.952 4.887 -19.998 1.00 . A A . 47 ARG CZ 1 1
2 2219 1 1 47 ARG H H -1.154 9.108 -19.237 1.00 . A A . 47 ARG H 1 1
2 2220 1 1 47 ARG HA H -2.779 8.157 -17.975 1.00 . A A . 47 ARG HA 1 1
2 2221 1 1 47 ARG HB2 H -1.737 6.005 -18.754 1.00 . A A . 47 ARG HB2 1 1
2 2222 1 1 47 ARG HB3 H -0.780 5.999 -17.280 1.00 . A A . 47 ARG HB3 1 1
2 2223 1 1 47 ARG HD2 H -4.925 5.190 -17.203 1.00 . A A . 47 ARG HD2 1 1
2 2224 1 1 47 ARG HD3 H -4.391 6.672 -17.996 1.00 . A A . 47 ARG HD3 1 1
2 2225 1 1 47 ARG HE H -3.171 4.429 -19.214 1.00 . A A . 47 ARG HE 1 1
2 2226 1 1 47 ARG HG2 H -2.567 4.577 -16.821 1.00 . A A . 47 ARG HG2 1 1
2 2227 1 1 47 ARG HG3 H -3.008 6.096 -16.039 1.00 . A A . 47 ARG HG3 1 1
2 2228 1 1 47 ARG HH11 H -6.303 5.973 -18.943 1.00 . A A . 47 ARG HH11 1 1
2 2229 1 1 47 ARG HH12 H -6.817 5.485 -20.525 1.00 . A A . 47 ARG HH12 1 1
2 2230 1 1 47 ARG HH21 H -3.855 3.742 -21.261 1.00 . A A . 47 ARG HH21 1 1
2 2231 1 1 47 ARG HH22 H -5.430 4.198 -21.841 1.00 . A A . 47 ARG HH22 1 1
2 2232 1 1 47 ARG N N -0.826 8.457 -18.577 1.00 . A A . 47 ARG N 1 1
2 2233 1 1 47 ARG NE N -4.013 4.917 -19.055 1.00 . A A . 47 ARG NE 1 1
2 2234 1 1 47 ARG NH1 N -6.119 5.493 -19.807 1.00 . A A . 47 ARG NH1 1 1
2 2235 1 1 47 ARG NH2 N -4.731 4.223 -21.125 1.00 . A A . 47 ARG NH2 1 1
2 2236 1 1 47 ARG O O -0.661 7.866 -15.534 1.00 . A A . 47 ARG O 1 1
2 2237 1 1 48 GLY C C -3.535 10.464 -13.968 1.00 . A A . 48 GLY C 1 1
2 2238 1 1 48 GLY CA C -2.272 9.773 -14.444 1.00 . A A . 48 GLY CA 1 1
2 2239 1 1 48 GLY H H -3.129 9.567 -16.369 1.00 . A A . 48 GLY H 1 1
2 2240 1 1 48 GLY HA2 H -2.043 8.961 -13.769 1.00 . A A . 48 GLY HA2 1 1
2 2241 1 1 48 GLY HA3 H -1.458 10.483 -14.428 1.00 . A A . 48 GLY HA3 1 1
2 2242 1 1 48 GLY N N -2.409 9.243 -15.781 1.00 . A A . 48 GLY N 1 1
2 2243 1 1 48 GLY O O -4.612 10.239 -14.524 1.00 . A A . 48 GLY O 1 1
2 2244 1 1 49 PRO C C -1.973 10.620 -11.065 1.00 . A A . 49 PRO C 1 1
2 2245 1 1 49 PRO CA C -2.199 11.582 -12.228 1.00 . A A . 49 PRO CA 1 1
2 2246 1 1 49 PRO CB C -2.393 13.014 -11.710 1.00 . A A . 49 PRO CB 1 1
2 2247 1 1 49 PRO CD C -4.539 12.079 -12.358 1.00 . A A . 49 PRO CD 1 1
2 2248 1 1 49 PRO CG C -3.853 13.334 -11.881 1.00 . A A . 49 PRO CG 1 1
2 2249 1 1 49 PRO HA H -1.350 11.549 -12.892 1.00 . A A . 49 PRO HA 1 1
2 2250 1 1 49 PRO HB2 H -2.103 13.060 -10.670 1.00 . A A . 49 PRO HB2 1 1
2 2251 1 1 49 PRO HB3 H -1.776 13.689 -12.286 1.00 . A A . 49 PRO HB3 1 1
2 2252 1 1 49 PRO HD2 H -4.989 11.554 -11.528 1.00 . A A . 49 PRO HD2 1 1
2 2253 1 1 49 PRO HD3 H -5.281 12.315 -13.107 1.00 . A A . 49 PRO HD3 1 1
2 2254 1 1 49 PRO HG2 H -4.268 13.640 -10.934 1.00 . A A . 49 PRO HG2 1 1
2 2255 1 1 49 PRO HG3 H -3.970 14.122 -12.608 1.00 . A A . 49 PRO HG3 1 1
2 2256 1 1 49 PRO N N -3.440 11.309 -12.930 1.00 . A A . 49 PRO N 1 1
2 2257 1 1 49 PRO O O -2.625 10.721 -10.024 1.00 . A A . 49 PRO O 1 1
2 2258 1 1 50 PHE C C 0.773 8.646 -10.020 1.00 . A A . 50 PHE C 1 1
2 2259 1 1 50 PHE CA C -0.731 8.710 -10.226 1.00 . A A . 50 PHE CA 1 1
2 2260 1 1 50 PHE CB C -1.259 7.317 -10.593 1.00 . A A . 50 PHE CB 1 1
2 2261 1 1 50 PHE CD1 C -3.513 7.062 -9.524 1.00 . A A . 50 PHE CD1 1 1
2 2262 1 1 50 PHE CD2 C -3.407 7.302 -11.895 1.00 . A A . 50 PHE CD2 1 1
2 2263 1 1 50 PHE CE1 C -4.890 6.974 -9.593 1.00 . A A . 50 PHE CE1 1 1
2 2264 1 1 50 PHE CE2 C -4.783 7.214 -11.968 1.00 . A A . 50 PHE CE2 1 1
2 2265 1 1 50 PHE CG C -2.757 7.227 -10.673 1.00 . A A . 50 PHE CG 1 1
2 2266 1 1 50 PHE CZ C -5.525 7.050 -10.817 1.00 . A A . 50 PHE CZ 1 1
2 2267 1 1 50 PHE H H -0.594 9.635 -12.118 1.00 . A A . 50 PHE H 1 1
2 2268 1 1 50 PHE HA H -1.195 9.031 -9.307 1.00 . A A . 50 PHE HA 1 1
2 2269 1 1 50 PHE HB2 H -0.861 7.031 -11.553 1.00 . A A . 50 PHE HB2 1 1
2 2270 1 1 50 PHE HB3 H -0.924 6.609 -9.846 1.00 . A A . 50 PHE HB3 1 1
2 2271 1 1 50 PHE HD1 H -3.019 7.005 -8.565 1.00 . A A . 50 PHE HD1 1 1
2 2272 1 1 50 PHE HD2 H -2.827 7.431 -12.797 1.00 . A A . 50 PHE HD2 1 1
2 2273 1 1 50 PHE HE1 H -5.470 6.846 -8.690 1.00 . A A . 50 PHE HE1 1 1
2 2274 1 1 50 PHE HE2 H -5.278 7.276 -12.925 1.00 . A A . 50 PHE HE2 1 1
2 2275 1 1 50 PHE HZ H -6.601 6.980 -10.873 1.00 . A A . 50 PHE HZ 1 1
2 2276 1 1 50 PHE N N -1.060 9.679 -11.258 1.00 . A A . 50 PHE N 1 1
2 2277 1 1 50 PHE O O 1.492 8.045 -10.816 1.00 . A A . 50 PHE O 1 1
2 2278 1 1 51 ARG C C 2.910 8.140 -7.622 1.00 . A A . 51 ARG C 1 1
2 2279 1 1 51 ARG CA C 2.666 9.242 -8.637 1.00 . A A . 51 ARG CA 1 1
2 2280 1 1 51 ARG CB C 3.149 10.589 -8.092 1.00 . A A . 51 ARG CB 1 1
2 2281 1 1 51 ARG CD C 3.622 13.014 -8.611 1.00 . A A . 51 ARG CD 1 1
2 2282 1 1 51 ARG CG C 2.881 11.755 -9.035 1.00 . A A . 51 ARG CG 1 1
2 2283 1 1 51 ARG CZ C 3.254 14.728 -6.868 1.00 . A A . 51 ARG CZ 1 1
2 2284 1 1 51 ARG H H 0.633 9.791 -8.385 1.00 . A A . 51 ARG H 1 1
2 2285 1 1 51 ARG HA H 3.209 9.011 -9.541 1.00 . A A . 51 ARG HA 1 1
2 2286 1 1 51 ARG HB2 H 2.652 10.788 -7.154 1.00 . A A . 51 ARG HB2 1 1
2 2287 1 1 51 ARG HB3 H 4.215 10.532 -7.920 1.00 . A A . 51 ARG HB3 1 1
2 2288 1 1 51 ARG HD2 H 4.685 12.818 -8.641 1.00 . A A . 51 ARG HD2 1 1
2 2289 1 1 51 ARG HD3 H 3.388 13.804 -9.312 1.00 . A A . 51 ARG HD3 1 1
2 2290 1 1 51 ARG HE H 3.018 12.755 -6.604 1.00 . A A . 51 ARG HE 1 1
2 2291 1 1 51 ARG HG2 H 3.200 11.482 -10.028 1.00 . A A . 51 ARG HG2 1 1
2 2292 1 1 51 ARG HG3 H 1.819 11.960 -9.041 1.00 . A A . 51 ARG HG3 1 1
2 2293 1 1 51 ARG HH11 H 3.876 15.476 -8.648 1.00 . A A . 51 ARG HH11 1 1
2 2294 1 1 51 ARG HH12 H 3.596 16.657 -7.400 1.00 . A A . 51 ARG HH12 1 1
2 2295 1 1 51 ARG HH21 H 2.699 14.285 -4.973 1.00 . A A . 51 ARG HH21 1 1
2 2296 1 1 51 ARG HH22 H 2.899 15.986 -5.313 1.00 . A A . 51 ARG HH22 1 1
2 2297 1 1 51 ARG N N 1.251 9.287 -8.966 1.00 . A A . 51 ARG N 1 1
2 2298 1 1 51 ARG NE N 3.262 13.455 -7.264 1.00 . A A . 51 ARG NE 1 1
2 2299 1 1 51 ARG NH1 N 3.602 15.695 -7.707 1.00 . A A . 51 ARG NH1 1 1
2 2300 1 1 51 ARG NH2 N 2.930 15.026 -5.620 1.00 . A A . 51 ARG NH2 1 1
2 2301 1 1 51 ARG O O 2.447 8.216 -6.488 1.00 . A A . 51 ARG O 1 1
2 2302 1 1 52 LEU C C 4.780 6.342 -6.027 1.00 . A A . 52 LEU C 1 1
2 2303 1 1 52 LEU CA C 3.845 5.961 -7.171 1.00 . A A . 52 LEU CA 1 1
2 2304 1 1 52 LEU CB C 4.406 4.787 -7.976 1.00 . A A . 52 LEU CB 1 1
2 2305 1 1 52 LEU CD1 C 4.155 2.305 -8.107 1.00 . A A . 52 LEU CD1 1 1
2 2306 1 1 52 LEU CD2 C 5.961 3.290 -6.696 1.00 . A A . 52 LEU CD2 1 1
2 2307 1 1 52 LEU CG C 4.539 3.470 -7.211 1.00 . A A . 52 LEU CG 1 1
2 2308 1 1 52 LEU H H 3.987 7.107 -8.941 1.00 . A A . 52 LEU H 1 1
2 2309 1 1 52 LEU HA H 2.890 5.673 -6.752 1.00 . A A . 52 LEU HA 1 1
2 2310 1 1 52 LEU HB2 H 3.759 4.621 -8.826 1.00 . A A . 52 LEU HB2 1 1
2 2311 1 1 52 LEU HB3 H 5.383 5.066 -8.342 1.00 . A A . 52 LEU HB3 1 1
2 2312 1 1 52 LEU HD11 H 4.821 2.272 -8.958 1.00 . A A . 52 LEU HD11 1 1
2 2313 1 1 52 LEU HD12 H 3.141 2.436 -8.452 1.00 . A A . 52 LEU HD12 1 1
2 2314 1 1 52 LEU HD13 H 4.232 1.382 -7.553 1.00 . A A . 52 LEU HD13 1 1
2 2315 1 1 52 LEU HD21 H 6.030 2.368 -6.137 1.00 . A A . 52 LEU HD21 1 1
2 2316 1 1 52 LEU HD22 H 6.218 4.120 -6.053 1.00 . A A . 52 LEU HD22 1 1
2 2317 1 1 52 LEU HD23 H 6.645 3.259 -7.530 1.00 . A A . 52 LEU HD23 1 1
2 2318 1 1 52 LEU HG H 3.869 3.478 -6.364 1.00 . A A . 52 LEU HG 1 1
2 2319 1 1 52 LEU N N 3.614 7.104 -8.036 1.00 . A A . 52 LEU N 1 1
2 2320 1 1 52 LEU O O 5.911 6.772 -6.249 1.00 . A A . 52 LEU O 1 1
2 2321 1 1 53 VAL C C 5.894 5.357 -3.187 1.00 . A A . 53 VAL C 1 1
2 2322 1 1 53 VAL CA C 5.048 6.547 -3.622 1.00 . A A . 53 VAL CA 1 1
2 2323 1 1 53 VAL CB C 4.125 6.989 -2.461 1.00 . A A . 53 VAL CB 1 1
2 2324 1 1 53 VAL CG1 C 4.926 7.394 -1.232 1.00 . A A . 53 VAL CG1 1 1
2 2325 1 1 53 VAL CG2 C 3.224 8.128 -2.909 1.00 . A A . 53 VAL CG2 1 1
2 2326 1 1 53 VAL H H 3.365 5.860 -4.703 1.00 . A A . 53 VAL H 1 1
2 2327 1 1 53 VAL HA H 5.702 7.370 -3.871 1.00 . A A . 53 VAL HA 1 1
2 2328 1 1 53 VAL HB H 3.500 6.151 -2.192 1.00 . A A . 53 VAL HB 1 1
2 2329 1 1 53 VAL HG11 H 5.634 8.164 -1.500 1.00 . A A . 53 VAL HG11 1 1
2 2330 1 1 53 VAL HG12 H 5.455 6.537 -0.845 1.00 . A A . 53 VAL HG12 1 1
2 2331 1 1 53 VAL HG13 H 4.254 7.777 -0.472 1.00 . A A . 53 VAL HG13 1 1
2 2332 1 1 53 VAL HG21 H 3.829 8.966 -3.222 1.00 . A A . 53 VAL HG21 1 1
2 2333 1 1 53 VAL HG22 H 2.590 8.428 -2.088 1.00 . A A . 53 VAL HG22 1 1
2 2334 1 1 53 VAL HG23 H 2.612 7.800 -3.736 1.00 . A A . 53 VAL HG23 1 1
2 2335 1 1 53 VAL N N 4.280 6.206 -4.808 1.00 . A A . 53 VAL N 1 1
2 2336 1 1 53 VAL O O 7.113 5.469 -3.046 1.00 . A A . 53 VAL O 1 1
2 2337 1 1 54 ALA C C 5.122 1.772 -3.045 1.00 . A A . 54 ALA C 1 1
2 2338 1 1 54 ALA CA C 5.938 2.988 -2.631 1.00 . A A . 54 ALA CA 1 1
2 2339 1 1 54 ALA CB C 6.233 2.943 -1.141 1.00 . A A . 54 ALA CB 1 1
2 2340 1 1 54 ALA H H 4.262 4.197 -3.081 1.00 . A A . 54 ALA H 1 1
2 2341 1 1 54 ALA HA H 6.880 2.975 -3.162 1.00 . A A . 54 ALA HA 1 1
2 2342 1 1 54 ALA HB1 H 6.835 3.796 -0.865 1.00 . A A . 54 ALA HB1 1 1
2 2343 1 1 54 ALA HB2 H 6.767 2.032 -0.908 1.00 . A A . 54 ALA HB2 1 1
2 2344 1 1 54 ALA HB3 H 5.303 2.963 -0.590 1.00 . A A . 54 ALA HB3 1 1
2 2345 1 1 54 ALA N N 5.241 4.217 -2.987 1.00 . A A . 54 ALA N 1 1
2 2346 1 1 54 ALA O O 3.929 1.887 -3.336 1.00 . A A . 54 ALA O 1 1
2 2347 1 1 55 THR C C 5.829 -1.814 -2.823 1.00 . A A . 55 THR C 1 1
2 2348 1 1 55 THR CA C 5.115 -0.625 -3.463 1.00 . A A . 55 THR CA 1 1
2 2349 1 1 55 THR CB C 5.096 -0.796 -4.996 1.00 . A A . 55 THR CB 1 1
2 2350 1 1 55 THR CG2 C 4.324 -2.043 -5.396 1.00 . A A . 55 THR CG2 1 1
2 2351 1 1 55 THR H H 6.716 0.591 -2.834 1.00 . A A . 55 THR H 1 1
2 2352 1 1 55 THR HA H 4.094 -0.592 -3.108 1.00 . A A . 55 THR HA 1 1
2 2353 1 1 55 THR HB H 6.114 -0.888 -5.347 1.00 . A A . 55 THR HB 1 1
2 2354 1 1 55 THR HG1 H 4.150 0.932 -4.910 1.00 . A A . 55 THR HG1 1 1
2 2355 1 1 55 THR HG21 H 4.335 -2.143 -6.472 1.00 . A A . 55 THR HG21 1 1
2 2356 1 1 55 THR HG22 H 3.303 -1.961 -5.052 1.00 . A A . 55 THR HG22 1 1
2 2357 1 1 55 THR HG23 H 4.784 -2.911 -4.948 1.00 . A A . 55 THR HG23 1 1
2 2358 1 1 55 THR N N 5.768 0.616 -3.079 1.00 . A A . 55 THR N 1 1
2 2359 1 1 55 THR O O 7.050 -1.938 -2.921 1.00 . A A . 55 THR O 1 1
2 2360 1 1 55 THR OG1 O 4.493 0.354 -5.601 1.00 . A A . 55 THR OG1 1 1
2 2361 1 1 56 TRP C C 5.048 -5.110 -2.033 1.00 . A A . 56 TRP C 1 1
2 2362 1 1 56 TRP CA C 5.625 -3.819 -1.465 1.00 . A A . 56 TRP CA 1 1
2 2363 1 1 56 TRP CB C 5.327 -3.734 0.031 1.00 . A A . 56 TRP CB 1 1
2 2364 1 1 56 TRP CD1 C 7.136 -2.386 1.241 1.00 . A A . 56 TRP CD1 1 1
2 2365 1 1 56 TRP CD2 C 5.245 -1.249 0.859 1.00 . A A . 56 TRP CD2 1 1
2 2366 1 1 56 TRP CE2 C 6.152 -0.405 1.529 1.00 . A A . 56 TRP CE2 1 1
2 2367 1 1 56 TRP CE3 C 3.987 -0.746 0.514 1.00 . A A . 56 TRP CE3 1 1
2 2368 1 1 56 TRP CG C 5.896 -2.515 0.687 1.00 . A A . 56 TRP CG 1 1
2 2369 1 1 56 TRP CH2 C 4.601 1.374 1.510 1.00 . A A . 56 TRP CH2 1 1
2 2370 1 1 56 TRP CZ2 C 5.838 0.911 1.861 1.00 . A A . 56 TRP CZ2 1 1
2 2371 1 1 56 TRP CZ3 C 3.678 0.560 0.844 1.00 . A A . 56 TRP CZ3 1 1
2 2372 1 1 56 TRP H H 4.094 -2.509 -2.120 1.00 . A A . 56 TRP H 1 1
2 2373 1 1 56 TRP HA H 6.693 -3.819 -1.617 1.00 . A A . 56 TRP HA 1 1
2 2374 1 1 56 TRP HB2 H 4.258 -3.721 0.178 1.00 . A A . 56 TRP HB2 1 1
2 2375 1 1 56 TRP HB3 H 5.743 -4.603 0.524 1.00 . A A . 56 TRP HB3 1 1
2 2376 1 1 56 TRP HD1 H 7.874 -3.173 1.269 1.00 . A A . 56 TRP HD1 1 1
2 2377 1 1 56 TRP HE1 H 8.109 -0.786 2.199 1.00 . A A . 56 TRP HE1 1 1
2 2378 1 1 56 TRP HE3 H 3.262 -1.360 0.000 1.00 . A A . 56 TRP HE3 1 1
2 2379 1 1 56 TRP HH2 H 4.317 2.387 1.753 1.00 . A A . 56 TRP HH2 1 1
2 2380 1 1 56 TRP HZ2 H 6.537 1.555 2.378 1.00 . A A . 56 TRP HZ2 1 1
2 2381 1 1 56 TRP HZ3 H 2.709 0.965 0.588 1.00 . A A . 56 TRP HZ3 1 1
2 2382 1 1 56 TRP N N 5.067 -2.663 -2.153 1.00 . A A . 56 TRP N 1 1
2 2383 1 1 56 TRP NE1 N 7.298 -1.121 1.750 1.00 . A A . 56 TRP NE1 1 1
2 2384 1 1 56 TRP O O 3.971 -5.105 -2.626 1.00 . A A . 56 TRP O 1 1
2 2385 1 1 57 ALA C C 5.581 -8.592 -1.285 1.00 . A A . 57 ALA C 1 1
2 2386 1 1 57 ALA CA C 5.305 -7.508 -2.320 1.00 . A A . 57 ALA CA 1 1
2 2387 1 1 57 ALA CB C 5.970 -7.860 -3.645 1.00 . A A . 57 ALA CB 1 1
2 2388 1 1 57 ALA H H 6.618 -6.151 -1.367 1.00 . A A . 57 ALA H 1 1
2 2389 1 1 57 ALA HA H 4.238 -7.446 -2.485 1.00 . A A . 57 ALA HA 1 1
2 2390 1 1 57 ALA HB1 H 7.034 -7.976 -3.493 1.00 . A A . 57 ALA HB1 1 1
2 2391 1 1 57 ALA HB2 H 5.793 -7.069 -4.359 1.00 . A A . 57 ALA HB2 1 1
2 2392 1 1 57 ALA HB3 H 5.556 -8.782 -4.022 1.00 . A A . 57 ALA HB3 1 1
2 2393 1 1 57 ALA N N 5.762 -6.210 -1.844 1.00 . A A . 57 ALA N 1 1
2 2394 1 1 57 ALA O O 6.736 -8.922 -1.014 1.00 . A A . 57 ALA O 1 1
2 2395 1 1 58 PHE C C 3.984 -11.467 -0.206 1.00 . A A . 58 PHE C 1 1
2 2396 1 1 58 PHE CA C 4.645 -10.189 0.297 1.00 . A A . 58 PHE CA 1 1
2 2397 1 1 58 PHE CB C 4.000 -9.762 1.621 1.00 . A A . 58 PHE CB 1 1
2 2398 1 1 58 PHE CD1 C 5.700 -8.327 2.781 1.00 . A A . 58 PHE CD1 1 1
2 2399 1 1 58 PHE CD2 C 3.715 -7.290 1.959 1.00 . A A . 58 PHE CD2 1 1
2 2400 1 1 58 PHE CE1 C 6.146 -7.108 3.251 1.00 . A A . 58 PHE CE1 1 1
2 2401 1 1 58 PHE CE2 C 4.157 -6.067 2.427 1.00 . A A . 58 PHE CE2 1 1
2 2402 1 1 58 PHE CG C 4.480 -8.433 2.130 1.00 . A A . 58 PHE CG 1 1
2 2403 1 1 58 PHE CZ C 5.376 -5.977 3.073 1.00 . A A . 58 PHE CZ 1 1
2 2404 1 1 58 PHE H H 3.621 -8.821 -0.957 1.00 . A A . 58 PHE H 1 1
2 2405 1 1 58 PHE HA H 5.697 -10.376 0.457 1.00 . A A . 58 PHE HA 1 1
2 2406 1 1 58 PHE HB2 H 2.930 -9.698 1.487 1.00 . A A . 58 PHE HB2 1 1
2 2407 1 1 58 PHE HB3 H 4.217 -10.507 2.373 1.00 . A A . 58 PHE HB3 1 1
2 2408 1 1 58 PHE HD1 H 6.304 -9.212 2.919 1.00 . A A . 58 PHE HD1 1 1
2 2409 1 1 58 PHE HD2 H 2.763 -7.360 1.453 1.00 . A A . 58 PHE HD2 1 1
2 2410 1 1 58 PHE HE1 H 7.098 -7.041 3.756 1.00 . A A . 58 PHE HE1 1 1
2 2411 1 1 58 PHE HE2 H 3.554 -5.183 2.286 1.00 . A A . 58 PHE HE2 1 1
2 2412 1 1 58 PHE HZ H 5.719 -5.020 3.440 1.00 . A A . 58 PHE HZ 1 1
2 2413 1 1 58 PHE N N 4.519 -9.134 -0.702 1.00 . A A . 58 PHE N 1 1
2 2414 1 1 58 PHE O O 2.845 -11.443 -0.663 1.00 . A A . 58 PHE O 1 1
2 2415 1 1 59 PRO C C 3.126 -14.449 0.380 1.00 . A A . 59 PRO C 1 1
2 2416 1 1 59 PRO CA C 4.166 -13.889 -0.591 1.00 . A A . 59 PRO CA 1 1
2 2417 1 1 59 PRO CB C 5.401 -14.804 -0.633 1.00 . A A . 59 PRO CB 1 1
2 2418 1 1 59 PRO CD C 6.074 -12.719 0.339 1.00 . A A . 59 PRO CD 1 1
2 2419 1 1 59 PRO CG C 6.581 -13.910 -0.417 1.00 . A A . 59 PRO CG 1 1
2 2420 1 1 59 PRO HA H 3.733 -13.817 -1.579 1.00 . A A . 59 PRO HA 1 1
2 2421 1 1 59 PRO HB2 H 5.324 -15.547 0.147 1.00 . A A . 59 PRO HB2 1 1
2 2422 1 1 59 PRO HB3 H 5.452 -15.292 -1.595 1.00 . A A . 59 PRO HB3 1 1
2 2423 1 1 59 PRO HD2 H 6.097 -12.905 1.402 1.00 . A A . 59 PRO HD2 1 1
2 2424 1 1 59 PRO HD3 H 6.650 -11.839 0.092 1.00 . A A . 59 PRO HD3 1 1
2 2425 1 1 59 PRO HG2 H 7.332 -14.428 0.163 1.00 . A A . 59 PRO HG2 1 1
2 2426 1 1 59 PRO HG3 H 6.989 -13.604 -1.369 1.00 . A A . 59 PRO HG3 1 1
2 2427 1 1 59 PRO N N 4.695 -12.599 -0.147 1.00 . A A . 59 PRO N 1 1
2 2428 1 1 59 PRO O O 2.349 -15.339 0.030 1.00 . A A . 59 PRO O 1 1
2 2429 1 1 60 SER C C 0.845 -13.783 2.545 1.00 . A A . 60 SER C 1 1
2 2430 1 1 60 SER CA C 2.238 -14.405 2.642 1.00 . A A . 60 SER CA 1 1
2 2431 1 1 60 SER CB C 2.872 -14.106 4.002 1.00 . A A . 60 SER CB 1 1
2 2432 1 1 60 SER H H 3.678 -13.138 1.778 1.00 . A A . 60 SER H 1 1
2 2433 1 1 60 SER HA H 2.151 -15.477 2.523 1.00 . A A . 60 SER HA 1 1
2 2434 1 1 60 SER HB2 H 2.836 -13.043 4.187 1.00 . A A . 60 SER HB2 1 1
2 2435 1 1 60 SER HB3 H 2.327 -14.627 4.774 1.00 . A A . 60 SER HB3 1 1
2 2436 1 1 60 SER HG H 4.750 -13.897 4.544 1.00 . A A . 60 SER HG 1 1
2 2437 1 1 60 SER N N 3.102 -13.905 1.588 1.00 . A A . 60 SER N 1 1
2 2438 1 1 60 SER O O 0.701 -12.557 2.539 1.00 . A A . 60 SER O 1 1
2 2439 1 1 60 SER OG O 4.226 -14.529 4.030 1.00 . A A . 60 SER OG 1 1
2 2440 1 1 61 LYS C C -1.978 -13.373 3.563 1.00 . A A . 61 LYS C 1 1
2 2441 1 1 61 LYS CA C -1.559 -14.191 2.345 1.00 . A A . 61 LYS CA 1 1
2 2442 1 1 61 LYS CB C -2.493 -15.396 2.195 1.00 . A A . 61 LYS CB 1 1
2 2443 1 1 61 LYS CD C -4.863 -16.228 2.102 1.00 . A A . 61 LYS CD 1 1
2 2444 1 1 61 LYS CE C -6.314 -15.852 1.832 1.00 . A A . 61 LYS CE 1 1
2 2445 1 1 61 LYS CG C -3.955 -15.015 2.021 1.00 . A A . 61 LYS CG 1 1
2 2446 1 1 61 LYS H H 0.020 -15.601 2.477 1.00 . A A . 61 LYS H 1 1
2 2447 1 1 61 LYS HA H -1.642 -13.573 1.463 1.00 . A A . 61 LYS HA 1 1
2 2448 1 1 61 LYS HB2 H -2.189 -15.971 1.333 1.00 . A A . 61 LYS HB2 1 1
2 2449 1 1 61 LYS HB3 H -2.408 -16.015 3.077 1.00 . A A . 61 LYS HB3 1 1
2 2450 1 1 61 LYS HD2 H -4.546 -16.952 1.367 1.00 . A A . 61 LYS HD2 1 1
2 2451 1 1 61 LYS HD3 H -4.787 -16.656 3.091 1.00 . A A . 61 LYS HD3 1 1
2 2452 1 1 61 LYS HE2 H -6.592 -15.045 2.495 1.00 . A A . 61 LYS HE2 1 1
2 2453 1 1 61 LYS HE3 H -6.399 -15.519 0.807 1.00 . A A . 61 LYS HE3 1 1
2 2454 1 1 61 LYS HG2 H -4.232 -14.318 2.800 1.00 . A A . 61 LYS HG2 1 1
2 2455 1 1 61 LYS HG3 H -4.079 -14.544 1.057 1.00 . A A . 61 LYS HG3 1 1
2 2456 1 1 61 LYS HZ1 H -8.169 -16.790 1.609 1.00 . A A . 61 LYS HZ1 1 1
2 2457 1 1 61 LYS HZ2 H -7.394 -17.147 3.071 1.00 . A A . 61 LYS HZ2 1 1
2 2458 1 1 61 LYS HZ3 H -6.855 -17.868 1.631 1.00 . A A . 61 LYS HZ3 1 1
2 2459 1 1 61 LYS N N -0.172 -14.636 2.457 1.00 . A A . 61 LYS N 1 1
2 2460 1 1 61 LYS NZ N -7.245 -16.995 2.049 1.00 . A A . 61 LYS NZ 1 1
2 2461 1 1 61 LYS O O -2.438 -12.238 3.434 1.00 . A A . 61 LYS O 1 1
2 2462 1 1 62 GLU C C -1.478 -12.077 6.288 1.00 . A A . 62 GLU C 1 1
2 2463 1 1 62 GLU CA C -2.249 -13.354 5.981 1.00 . A A . 62 GLU CA 1 1
2 2464 1 1 62 GLU CB C -2.128 -14.345 7.149 1.00 . A A . 62 GLU CB 1 1
2 2465 1 1 62 GLU CD C -0.325 -15.954 6.377 1.00 . A A . 62 GLU CD 1 1
2 2466 1 1 62 GLU CG C -0.724 -14.895 7.384 1.00 . A A . 62 GLU CG 1 1
2 2467 1 1 62 GLU H H -1.329 -14.820 4.778 1.00 . A A . 62 GLU H 1 1
2 2468 1 1 62 GLU HA H -3.293 -13.099 5.856 1.00 . A A . 62 GLU HA 1 1
2 2469 1 1 62 GLU HB2 H -2.447 -13.851 8.048 1.00 . A A . 62 GLU HB2 1 1
2 2470 1 1 62 GLU HB3 H -2.787 -15.180 6.961 1.00 . A A . 62 GLU HB3 1 1
2 2471 1 1 62 GLU HG2 H -0.018 -14.081 7.323 1.00 . A A . 62 GLU HG2 1 1
2 2472 1 1 62 GLU HG3 H -0.685 -15.328 8.373 1.00 . A A . 62 GLU HG3 1 1
2 2473 1 1 62 GLU N N -1.801 -13.958 4.739 1.00 . A A . 62 GLU N 1 1
2 2474 1 1 62 GLU O O -2.029 -11.130 6.850 1.00 . A A . 62 GLU O 1 1
2 2475 1 1 62 GLU OE1 O -0.621 -17.144 6.614 1.00 . A A . 62 GLU OE1 1 1
2 2476 1 1 62 GLU OE2 O 0.266 -15.602 5.338 1.00 . A A . 62 GLU OE2 1 1
2 2477 1 1 63 GLU C C 0.179 -9.704 5.343 1.00 . A A . 63 GLU C 1 1
2 2478 1 1 63 GLU CA C 0.641 -10.905 6.163 1.00 . A A . 63 GLU CA 1 1
2 2479 1 1 63 GLU CB C 2.095 -11.260 5.848 1.00 . A A . 63 GLU CB 1 1
2 2480 1 1 63 GLU CD C 4.513 -10.721 6.259 1.00 . A A . 63 GLU CD 1 1
2 2481 1 1 63 GLU CG C 3.098 -10.188 6.230 1.00 . A A . 63 GLU CG 1 1
2 2482 1 1 63 GLU H H 0.157 -12.819 5.414 1.00 . A A . 63 GLU H 1 1
2 2483 1 1 63 GLU HA H 0.556 -10.663 7.212 1.00 . A A . 63 GLU HA 1 1
2 2484 1 1 63 GLU HB2 H 2.354 -12.166 6.377 1.00 . A A . 63 GLU HB2 1 1
2 2485 1 1 63 GLU HB3 H 2.184 -11.440 4.787 1.00 . A A . 63 GLU HB3 1 1
2 2486 1 1 63 GLU HG2 H 3.043 -9.386 5.508 1.00 . A A . 63 GLU HG2 1 1
2 2487 1 1 63 GLU HG3 H 2.850 -9.809 7.211 1.00 . A A . 63 GLU HG3 1 1
2 2488 1 1 63 GLU N N -0.212 -12.048 5.896 1.00 . A A . 63 GLU N 1 1
2 2489 1 1 63 GLU O O 0.105 -8.586 5.850 1.00 . A A . 63 GLU O 1 1
2 2490 1 1 63 GLU OE1 O 5.111 -10.911 5.180 1.00 . A A . 63 GLU OE1 1 1
2 2491 1 1 63 GLU OE2 O 5.026 -10.986 7.367 1.00 . A A . 63 GLU OE2 1 1
2 2492 1 1 64 ALA C C -2.033 -8.426 3.609 1.00 . A A . 64 ALA C 1 1
2 2493 1 1 64 ALA CA C -0.639 -8.896 3.200 1.00 . A A . 64 ALA CA 1 1
2 2494 1 1 64 ALA CB C -0.643 -9.378 1.765 1.00 . A A . 64 ALA CB 1 1
2 2495 1 1 64 ALA H H -0.080 -10.865 3.736 1.00 . A A . 64 ALA H 1 1
2 2496 1 1 64 ALA HA H 0.045 -8.063 3.273 1.00 . A A . 64 ALA HA 1 1
2 2497 1 1 64 ALA HB1 H -0.908 -8.561 1.111 1.00 . A A . 64 ALA HB1 1 1
2 2498 1 1 64 ALA HB2 H -1.363 -10.176 1.654 1.00 . A A . 64 ALA HB2 1 1
2 2499 1 1 64 ALA HB3 H 0.339 -9.743 1.507 1.00 . A A . 64 ALA HB3 1 1
2 2500 1 1 64 ALA N N -0.159 -9.949 4.084 1.00 . A A . 64 ALA N 1 1
2 2501 1 1 64 ALA O O -2.350 -7.242 3.505 1.00 . A A . 64 ALA O 1 1
2 2502 1 1 65 MET C C -4.125 -8.094 5.735 1.00 . A A . 65 MET C 1 1
2 2503 1 1 65 MET CA C -4.202 -9.036 4.540 1.00 . A A . 65 MET CA 1 1
2 2504 1 1 65 MET CB C -4.964 -10.310 4.915 1.00 . A A . 65 MET CB 1 1
2 2505 1 1 65 MET CE C -7.384 -10.520 2.855 1.00 . A A . 65 MET CE 1 1
2 2506 1 1 65 MET CG C -6.382 -10.052 5.403 1.00 . A A . 65 MET CG 1 1
2 2507 1 1 65 MET H H -2.558 -10.297 4.093 1.00 . A A . 65 MET H 1 1
2 2508 1 1 65 MET HA H -4.721 -8.537 3.736 1.00 . A A . 65 MET HA 1 1
2 2509 1 1 65 MET HB2 H -5.016 -10.952 4.048 1.00 . A A . 65 MET HB2 1 1
2 2510 1 1 65 MET HB3 H -4.425 -10.824 5.698 1.00 . A A . 65 MET HB3 1 1
2 2511 1 1 65 MET HE1 H -7.772 -11.453 3.240 1.00 . A A . 65 MET HE1 1 1
2 2512 1 1 65 MET HE2 H -6.367 -10.664 2.527 1.00 . A A . 65 MET HE2 1 1
2 2513 1 1 65 MET HE3 H -7.990 -10.195 2.024 1.00 . A A . 65 MET HE3 1 1
2 2514 1 1 65 MET HG2 H -6.827 -10.995 5.688 1.00 . A A . 65 MET HG2 1 1
2 2515 1 1 65 MET HG3 H -6.339 -9.402 6.264 1.00 . A A . 65 MET HG3 1 1
2 2516 1 1 65 MET N N -2.858 -9.364 4.072 1.00 . A A . 65 MET N 1 1
2 2517 1 1 65 MET O O -4.812 -7.073 5.787 1.00 . A A . 65 MET O 1 1
2 2518 1 1 65 MET SD S -7.426 -9.279 4.149 1.00 . A A . 65 MET SD 1 1
2 2519 1 1 66 ARG C C -2.450 -6.250 7.394 1.00 . A A . 66 ARG C 1 1
2 2520 1 1 66 ARG CA C -3.004 -7.593 7.840 1.00 . A A . 66 ARG CA 1 1
2 2521 1 1 66 ARG CB C -2.001 -8.270 8.773 1.00 . A A . 66 ARG CB 1 1
2 2522 1 1 66 ARG CD C -3.536 -8.885 10.654 1.00 . A A . 66 ARG CD 1 1
2 2523 1 1 66 ARG CG C -2.585 -9.407 9.592 1.00 . A A . 66 ARG CG 1 1
2 2524 1 1 66 ARG CZ C -2.945 -7.887 12.837 1.00 . A A . 66 ARG CZ 1 1
2 2525 1 1 66 ARG H H -2.795 -9.301 6.608 1.00 . A A . 66 ARG H 1 1
2 2526 1 1 66 ARG HA H -3.934 -7.437 8.365 1.00 . A A . 66 ARG HA 1 1
2 2527 1 1 66 ARG HB2 H -1.188 -8.666 8.180 1.00 . A A . 66 ARG HB2 1 1
2 2528 1 1 66 ARG HB3 H -1.608 -7.531 9.454 1.00 . A A . 66 ARG HB3 1 1
2 2529 1 1 66 ARG HD2 H -4.389 -8.435 10.169 1.00 . A A . 66 ARG HD2 1 1
2 2530 1 1 66 ARG HD3 H -3.862 -9.712 11.266 1.00 . A A . 66 ARG HD3 1 1
2 2531 1 1 66 ARG HE H -2.382 -7.165 11.058 1.00 . A A . 66 ARG HE 1 1
2 2532 1 1 66 ARG HG2 H -3.127 -10.074 8.935 1.00 . A A . 66 ARG HG2 1 1
2 2533 1 1 66 ARG HG3 H -1.781 -9.946 10.072 1.00 . A A . 66 ARG HG3 1 1
2 2534 1 1 66 ARG HH11 H -4.096 -9.560 12.986 1.00 . A A . 66 ARG HH11 1 1
2 2535 1 1 66 ARG HH12 H -3.627 -8.836 14.493 1.00 . A A . 66 ARG HH12 1 1
2 2536 1 1 66 ARG HH21 H -1.801 -6.229 13.004 1.00 . A A . 66 ARG HH21 1 1
2 2537 1 1 66 ARG HH22 H -2.349 -6.903 14.514 1.00 . A A . 66 ARG HH22 1 1
2 2538 1 1 66 ARG N N -3.266 -8.443 6.687 1.00 . A A . 66 ARG N 1 1
2 2539 1 1 66 ARG NE N -2.895 -7.887 11.507 1.00 . A A . 66 ARG NE 1 1
2 2540 1 1 66 ARG NH1 N -3.613 -8.831 13.493 1.00 . A A . 66 ARG NH1 1 1
2 2541 1 1 66 ARG NH2 N -2.313 -6.935 13.508 1.00 . A A . 66 ARG NH2 1 1
2 2542 1 1 66 ARG O O -2.873 -5.200 7.878 1.00 . A A . 66 ARG O 1 1
2 2543 1 1 67 TRP C C -1.797 -4.082 5.428 1.00 . A A . 67 TRP C 1 1
2 2544 1 1 67 TRP CA C -0.823 -5.123 5.967 1.00 . A A . 67 TRP CA 1 1
2 2545 1 1 67 TRP CB C 0.178 -5.510 4.878 1.00 . A A . 67 TRP CB 1 1
2 2546 1 1 67 TRP CD1 C 2.565 -5.397 5.789 1.00 . A A . 67 TRP CD1 1 1
2 2547 1 1 67 TRP CD2 C 1.971 -3.636 4.543 1.00 . A A . 67 TRP CD2 1 1
2 2548 1 1 67 TRP CE2 C 3.292 -3.445 4.986 1.00 . A A . 67 TRP CE2 1 1
2 2549 1 1 67 TRP CE3 C 1.380 -2.657 3.742 1.00 . A A . 67 TRP CE3 1 1
2 2550 1 1 67 TRP CG C 1.523 -4.887 5.072 1.00 . A A . 67 TRP CG 1 1
2 2551 1 1 67 TRP CH2 C 3.431 -1.375 3.864 1.00 . A A . 67 TRP CH2 1 1
2 2552 1 1 67 TRP CZ2 C 4.035 -2.318 4.649 1.00 . A A . 67 TRP CZ2 1 1
2 2553 1 1 67 TRP CZ3 C 2.117 -1.537 3.410 1.00 . A A . 67 TRP CZ3 1 1
2 2554 1 1 67 TRP H H -1.275 -7.182 6.082 1.00 . A A . 67 TRP H 1 1
2 2555 1 1 67 TRP HA H -0.282 -4.693 6.797 1.00 . A A . 67 TRP HA 1 1
2 2556 1 1 67 TRP HB2 H 0.301 -6.583 4.872 1.00 . A A . 67 TRP HB2 1 1
2 2557 1 1 67 TRP HB3 H -0.204 -5.189 3.922 1.00 . A A . 67 TRP HB3 1 1
2 2558 1 1 67 TRP HD1 H 2.539 -6.339 6.314 1.00 . A A . 67 TRP HD1 1 1
2 2559 1 1 67 TRP HE1 H 4.498 -4.675 6.183 1.00 . A A . 67 TRP HE1 1 1
2 2560 1 1 67 TRP HE3 H 0.368 -2.763 3.382 1.00 . A A . 67 TRP HE3 1 1
2 2561 1 1 67 TRP HH2 H 3.968 -0.487 3.577 1.00 . A A . 67 TRP HH2 1 1
2 2562 1 1 67 TRP HZ2 H 5.050 -2.177 4.991 1.00 . A A . 67 TRP HZ2 1 1
2 2563 1 1 67 TRP HZ3 H 1.676 -0.768 2.789 1.00 . A A . 67 TRP HZ3 1 1
2 2564 1 1 67 TRP N N -1.516 -6.306 6.454 1.00 . A A . 67 TRP N 1 1
2 2565 1 1 67 TRP NE1 N 3.634 -4.533 5.744 1.00 . A A . 67 TRP NE1 1 1
2 2566 1 1 67 TRP O O -1.843 -2.960 5.932 1.00 . A A . 67 TRP O 1 1
2 2567 1 1 68 GLU C C -4.458 -2.941 4.844 1.00 . A A . 68 GLU C 1 1
2 2568 1 1 68 GLU CA C -3.522 -3.523 3.797 1.00 . A A . 68 GLU CA 1 1
2 2569 1 1 68 GLU CB C -4.364 -4.210 2.722 1.00 . A A . 68 GLU CB 1 1
2 2570 1 1 68 GLU CD C -6.536 -3.768 1.483 1.00 . A A . 68 GLU CD 1 1
2 2571 1 1 68 GLU CG C -5.180 -3.229 1.893 1.00 . A A . 68 GLU CG 1 1
2 2572 1 1 68 GLU H H -2.527 -5.380 4.082 1.00 . A A . 68 GLU H 1 1
2 2573 1 1 68 GLU HA H -2.954 -2.722 3.346 1.00 . A A . 68 GLU HA 1 1
2 2574 1 1 68 GLU HB2 H -3.712 -4.759 2.062 1.00 . A A . 68 GLU HB2 1 1
2 2575 1 1 68 GLU HB3 H -5.045 -4.899 3.199 1.00 . A A . 68 GLU HB3 1 1
2 2576 1 1 68 GLU HG2 H -5.331 -2.332 2.474 1.00 . A A . 68 GLU HG2 1 1
2 2577 1 1 68 GLU HG3 H -4.621 -2.986 1.001 1.00 . A A . 68 GLU HG3 1 1
2 2578 1 1 68 GLU N N -2.581 -4.457 4.416 1.00 . A A . 68 GLU N 1 1
2 2579 1 1 68 GLU O O -4.575 -1.723 4.981 1.00 . A A . 68 GLU O 1 1
2 2580 1 1 68 GLU OE1 O -7.463 -3.749 2.321 1.00 . A A . 68 GLU OE1 1 1
2 2581 1 1 68 GLU OE2 O -6.697 -4.177 0.314 1.00 . A A . 68 GLU OE2 1 1
2 2582 1 1 69 TYR C C -5.488 -2.448 7.597 1.00 . A A . 69 TYR C 1 1
2 2583 1 1 69 TYR CA C -6.077 -3.444 6.596 1.00 . A A . 69 TYR CA 1 1
2 2584 1 1 69 TYR CB C -6.579 -4.690 7.331 1.00 . A A . 69 TYR CB 1 1
2 2585 1 1 69 TYR CD1 C -8.955 -4.158 7.996 1.00 . A A . 69 TYR CD1 1 1
2 2586 1 1 69 TYR CD2 C -7.326 -4.387 9.721 1.00 . A A . 69 TYR CD2 1 1
2 2587 1 1 69 TYR CE1 C -9.925 -3.905 8.943 1.00 . A A . 69 TYR CE1 1 1
2 2588 1 1 69 TYR CE2 C -8.292 -4.134 10.672 1.00 . A A . 69 TYR CE2 1 1
2 2589 1 1 69 TYR CG C -7.639 -4.403 8.368 1.00 . A A . 69 TYR CG 1 1
2 2590 1 1 69 TYR CZ C -9.590 -3.894 10.280 1.00 . A A . 69 TYR CZ 1 1
2 2591 1 1 69 TYR H H -4.909 -4.787 5.448 1.00 . A A . 69 TYR H 1 1
2 2592 1 1 69 TYR HA H -6.908 -2.979 6.088 1.00 . A A . 69 TYR HA 1 1
2 2593 1 1 69 TYR HB2 H -7.000 -5.378 6.612 1.00 . A A . 69 TYR HB2 1 1
2 2594 1 1 69 TYR HB3 H -5.747 -5.161 7.830 1.00 . A A . 69 TYR HB3 1 1
2 2595 1 1 69 TYR HD1 H -9.216 -4.168 6.947 1.00 . A A . 69 TYR HD1 1 1
2 2596 1 1 69 TYR HD2 H -6.306 -4.571 10.027 1.00 . A A . 69 TYR HD2 1 1
2 2597 1 1 69 TYR HE1 H -10.945 -3.716 8.634 1.00 . A A . 69 TYR HE1 1 1
2 2598 1 1 69 TYR HE2 H -8.028 -4.126 11.720 1.00 . A A . 69 TYR HE2 1 1
2 2599 1 1 69 TYR HH H -11.361 -4.131 10.995 1.00 . A A . 69 TYR HH 1 1
2 2600 1 1 69 TYR N N -5.100 -3.831 5.587 1.00 . A A . 69 TYR N 1 1
2 2601 1 1 69 TYR O O -6.055 -1.373 7.823 1.00 . A A . 69 TYR O 1 1
2 2602 1 1 69 TYR OH O -10.556 -3.647 11.229 1.00 . A A . 69 TYR OH 1 1
2 2603 1 1 70 GLU C C -3.320 -0.607 8.620 1.00 . A A . 70 GLU C 1 1
2 2604 1 1 70 GLU CA C -3.735 -1.954 9.198 1.00 . A A . 70 GLU CA 1 1
2 2605 1 1 70 GLU CB C -2.545 -2.658 9.850 1.00 . A A . 70 GLU CB 1 1
2 2606 1 1 70 GLU CD C -1.790 -4.442 11.475 1.00 . A A . 70 GLU CD 1 1
2 2607 1 1 70 GLU CG C -2.962 -3.787 10.780 1.00 . A A . 70 GLU CG 1 1
2 2608 1 1 70 GLU H H -3.909 -3.640 7.923 1.00 . A A . 70 GLU H 1 1
2 2609 1 1 70 GLU HA H -4.483 -1.775 9.958 1.00 . A A . 70 GLU HA 1 1
2 2610 1 1 70 GLU HB2 H -1.912 -3.067 9.075 1.00 . A A . 70 GLU HB2 1 1
2 2611 1 1 70 GLU HB3 H -1.982 -1.935 10.423 1.00 . A A . 70 GLU HB3 1 1
2 2612 1 1 70 GLU HG2 H -3.626 -3.389 11.532 1.00 . A A . 70 GLU HG2 1 1
2 2613 1 1 70 GLU HG3 H -3.484 -4.539 10.204 1.00 . A A . 70 GLU HG3 1 1
2 2614 1 1 70 GLU N N -4.350 -2.798 8.185 1.00 . A A . 70 GLU N 1 1
2 2615 1 1 70 GLU O O -3.596 0.430 9.220 1.00 . A A . 70 GLU O 1 1
2 2616 1 1 70 GLU OE1 O -1.193 -3.807 12.373 1.00 . A A . 70 GLU OE1 1 1
2 2617 1 1 70 GLU OE2 O -1.464 -5.597 11.141 1.00 . A A . 70 GLU OE2 1 1
2 2618 1 1 71 VAL C C -3.496 1.467 6.423 1.00 . A A . 71 VAL C 1 1
2 2619 1 1 71 VAL CA C -2.282 0.618 6.785 1.00 . A A . 71 VAL CA 1 1
2 2620 1 1 71 VAL CB C -1.446 0.336 5.517 1.00 . A A . 71 VAL CB 1 1
2 2621 1 1 71 VAL CG1 C -1.124 1.621 4.770 1.00 . A A . 71 VAL CG1 1 1
2 2622 1 1 71 VAL CG2 C -0.167 -0.393 5.887 1.00 . A A . 71 VAL CG2 1 1
2 2623 1 1 71 VAL H H -2.506 -1.485 7.010 1.00 . A A . 71 VAL H 1 1
2 2624 1 1 71 VAL HA H -1.667 1.173 7.480 1.00 . A A . 71 VAL HA 1 1
2 2625 1 1 71 VAL HB H -2.021 -0.301 4.862 1.00 . A A . 71 VAL HB 1 1
2 2626 1 1 71 VAL HG11 H -0.520 1.392 3.904 1.00 . A A . 71 VAL HG11 1 1
2 2627 1 1 71 VAL HG12 H -0.581 2.292 5.421 1.00 . A A . 71 VAL HG12 1 1
2 2628 1 1 71 VAL HG13 H -2.044 2.092 4.450 1.00 . A A . 71 VAL HG13 1 1
2 2629 1 1 71 VAL HG21 H 0.425 -0.556 4.998 1.00 . A A . 71 VAL HG21 1 1
2 2630 1 1 71 VAL HG22 H -0.414 -1.344 6.336 1.00 . A A . 71 VAL HG22 1 1
2 2631 1 1 71 VAL HG23 H 0.395 0.202 6.590 1.00 . A A . 71 VAL HG23 1 1
2 2632 1 1 71 VAL N N -2.696 -0.621 7.447 1.00 . A A . 71 VAL N 1 1
2 2633 1 1 71 VAL O O -3.462 2.694 6.513 1.00 . A A . 71 VAL O 1 1
2 2634 1 1 72 LYS C C -6.312 2.356 6.834 1.00 . A A . 72 LYS C 1 1
2 2635 1 1 72 LYS CA C -5.823 1.456 5.698 1.00 . A A . 72 LYS CA 1 1
2 2636 1 1 72 LYS CB C -6.880 0.405 5.354 1.00 . A A . 72 LYS CB 1 1
2 2637 1 1 72 LYS CD C -9.255 -0.123 4.762 1.00 . A A . 72 LYS CD 1 1
2 2638 1 1 72 LYS CE C -10.699 0.344 4.839 1.00 . A A . 72 LYS CE 1 1
2 2639 1 1 72 LYS CG C -8.288 0.951 5.227 1.00 . A A . 72 LYS CG 1 1
2 2640 1 1 72 LYS H H -4.518 -0.183 5.966 1.00 . A A . 72 LYS H 1 1
2 2641 1 1 72 LYS HA H -5.646 2.066 4.828 1.00 . A A . 72 LYS HA 1 1
2 2642 1 1 72 LYS HB2 H -6.614 -0.059 4.414 1.00 . A A . 72 LYS HB2 1 1
2 2643 1 1 72 LYS HB3 H -6.880 -0.350 6.127 1.00 . A A . 72 LYS HB3 1 1
2 2644 1 1 72 LYS HD2 H -9.026 -0.380 3.740 1.00 . A A . 72 LYS HD2 1 1
2 2645 1 1 72 LYS HD3 H -9.136 -0.993 5.388 1.00 . A A . 72 LYS HD3 1 1
2 2646 1 1 72 LYS HE2 H -11.329 -0.414 4.400 1.00 . A A . 72 LYS HE2 1 1
2 2647 1 1 72 LYS HE3 H -10.967 0.473 5.878 1.00 . A A . 72 LYS HE3 1 1
2 2648 1 1 72 LYS HG2 H -8.608 1.320 6.189 1.00 . A A . 72 LYS HG2 1 1
2 2649 1 1 72 LYS HG3 H -8.288 1.758 4.510 1.00 . A A . 72 LYS HG3 1 1
2 2650 1 1 72 LYS HZ1 H -10.506 1.585 3.166 1.00 . A A . 72 LYS HZ1 1 1
2 2651 1 1 72 LYS HZ2 H -10.484 2.416 4.647 1.00 . A A . 72 LYS HZ2 1 1
2 2652 1 1 72 LYS HZ3 H -11.943 1.810 4.032 1.00 . A A . 72 LYS HZ3 1 1
2 2653 1 1 72 LYS N N -4.572 0.797 6.037 1.00 . A A . 72 LYS N 1 1
2 2654 1 1 72 LYS NZ N -10.921 1.626 4.122 1.00 . A A . 72 LYS NZ 1 1
2 2655 1 1 72 LYS O O -6.780 3.467 6.592 1.00 . A A . 72 LYS O 1 1
2 2656 1 1 73 HIS C C -5.464 3.352 9.938 1.00 . A A . 73 HIS C 1 1
2 2657 1 1 73 HIS CA C -6.639 2.681 9.220 1.00 . A A . 73 HIS CA 1 1
2 2658 1 1 73 HIS CB C -7.496 1.869 10.209 1.00 . A A . 73 HIS CB 1 1
2 2659 1 1 73 HIS CD2 C -6.924 -0.636 10.509 1.00 . A A . 73 HIS CD2 1 1
2 2660 1 1 73 HIS CE1 C -5.576 -0.467 12.223 1.00 . A A . 73 HIS CE1 1 1
2 2661 1 1 73 HIS CG C -6.829 0.677 10.819 1.00 . A A . 73 HIS CG 1 1
2 2662 1 1 73 HIS H H -5.831 0.979 8.215 1.00 . A A . 73 HIS H 1 1
2 2663 1 1 73 HIS HA H -7.258 3.471 8.819 1.00 . A A . 73 HIS HA 1 1
2 2664 1 1 73 HIS HB2 H -7.796 2.516 11.017 1.00 . A A . 73 HIS HB2 1 1
2 2665 1 1 73 HIS HB3 H -8.382 1.523 9.694 1.00 . A A . 73 HIS HB3 1 1
2 2666 1 1 73 HIS HD1 H -5.713 1.574 12.374 1.00 . A A . 73 HIS HD1 1 1
2 2667 1 1 73 HIS HD2 H -7.515 -1.063 9.711 1.00 . A A . 73 HIS HD2 1 1
2 2668 1 1 73 HIS HE1 H -4.903 -0.717 13.028 1.00 . A A . 73 HIS HE1 1 1
2 2669 1 1 73 HIS HE2 H -6.180 -2.295 11.545 1.00 . A A . 73 HIS HE2 1 1
2 2670 1 1 73 HIS N N -6.205 1.881 8.073 1.00 . A A . 73 HIS N 1 1
2 2671 1 1 73 HIS ND1 N -5.978 0.747 11.902 1.00 . A A . 73 HIS ND1 1 1
2 2672 1 1 73 HIS NE2 N -6.136 -1.326 11.395 1.00 . A A . 73 HIS NE2 1 1
2 2673 1 1 73 HIS O O -5.639 3.916 11.017 1.00 . A A . 73 HIS O 1 1
2 2674 1 1 74 LEU C C -3.297 5.452 9.995 1.00 . A A . 74 LEU C 1 1
2 2675 1 1 74 LEU CA C -3.098 3.938 9.949 1.00 . A A . 74 LEU CA 1 1
2 2676 1 1 74 LEU CB C -1.801 3.606 9.191 1.00 . A A . 74 LEU CB 1 1
2 2677 1 1 74 LEU CD1 C 0.160 2.092 8.830 1.00 . A A . 74 LEU CD1 1 1
2 2678 1 1 74 LEU CD2 C -0.976 2.135 11.051 1.00 . A A . 74 LEU CD2 1 1
2 2679 1 1 74 LEU CG C -1.167 2.259 9.548 1.00 . A A . 74 LEU CG 1 1
2 2680 1 1 74 LEU H H -4.163 2.769 8.524 1.00 . A A . 74 LEU H 1 1
2 2681 1 1 74 LEU HA H -3.004 3.580 10.964 1.00 . A A . 74 LEU HA 1 1
2 2682 1 1 74 LEU HB2 H -2.013 3.610 8.131 1.00 . A A . 74 LEU HB2 1 1
2 2683 1 1 74 LEU HB3 H -1.076 4.381 9.396 1.00 . A A . 74 LEU HB3 1 1
2 2684 1 1 74 LEU HD11 H 0.005 2.164 7.765 1.00 . A A . 74 LEU HD11 1 1
2 2685 1 1 74 LEU HD12 H 0.579 1.126 9.068 1.00 . A A . 74 LEU HD12 1 1
2 2686 1 1 74 LEU HD13 H 0.841 2.869 9.149 1.00 . A A . 74 LEU HD13 1 1
2 2687 1 1 74 LEU HD21 H -0.336 2.933 11.400 1.00 . A A . 74 LEU HD21 1 1
2 2688 1 1 74 LEU HD22 H -0.517 1.184 11.279 1.00 . A A . 74 LEU HD22 1 1
2 2689 1 1 74 LEU HD23 H -1.932 2.199 11.546 1.00 . A A . 74 LEU HD23 1 1
2 2690 1 1 74 LEU HG H -1.825 1.464 9.226 1.00 . A A . 74 LEU HG 1 1
2 2691 1 1 74 LEU N N -4.265 3.272 9.362 1.00 . A A . 74 LEU N 1 1
2 2692 1 1 74 LEU O O -4.051 6.019 9.200 1.00 . A A . 74 LEU O 1 1
2 2693 1 1 75 SER C C -1.953 8.266 10.030 1.00 . A A . 75 SER C 1 1
2 2694 1 1 75 SER CA C -2.736 7.531 11.112 1.00 . A A . 75 SER CA 1 1
2 2695 1 1 75 SER CB C -2.218 7.910 12.495 1.00 . A A . 75 SER CB 1 1
2 2696 1 1 75 SER H H -2.030 5.590 11.529 1.00 . A A . 75 SER H 1 1
2 2697 1 1 75 SER HA H -3.778 7.800 11.035 1.00 . A A . 75 SER HA 1 1
2 2698 1 1 75 SER HB2 H -2.116 8.982 12.558 1.00 . A A . 75 SER HB2 1 1
2 2699 1 1 75 SER HB3 H -2.917 7.568 13.247 1.00 . A A . 75 SER HB3 1 1
2 2700 1 1 75 SER HG H -1.018 6.726 13.512 1.00 . A A . 75 SER HG 1 1
2 2701 1 1 75 SER N N -2.627 6.094 10.936 1.00 . A A . 75 SER N 1 1
2 2702 1 1 75 SER O O -1.124 7.666 9.343 1.00 . A A . 75 SER O 1 1
2 2703 1 1 75 SER OG O -0.954 7.311 12.738 1.00 . A A . 75 SER OG 1 1
2 2704 1 1 76 ARG C C 0.008 10.332 9.170 1.00 . A A . 76 ARG C 1 1
2 2705 1 1 76 ARG CA C -1.494 10.386 8.919 1.00 . A A . 76 ARG CA 1 1
2 2706 1 1 76 ARG CB C -1.981 11.835 8.977 1.00 . A A . 76 ARG CB 1 1
2 2707 1 1 76 ARG CD C -3.849 13.463 8.544 1.00 . A A . 76 ARG CD 1 1
2 2708 1 1 76 ARG CG C -3.357 12.036 8.368 1.00 . A A . 76 ARG CG 1 1
2 2709 1 1 76 ARG CZ C -6.313 13.371 8.358 1.00 . A A . 76 ARG CZ 1 1
2 2710 1 1 76 ARG H H -2.924 9.971 10.432 1.00 . A A . 76 ARG H 1 1
2 2711 1 1 76 ARG HA H -1.694 9.991 7.933 1.00 . A A . 76 ARG HA 1 1
2 2712 1 1 76 ARG HB2 H -2.018 12.149 10.011 1.00 . A A . 76 ARG HB2 1 1
2 2713 1 1 76 ARG HB3 H -1.279 12.461 8.446 1.00 . A A . 76 ARG HB3 1 1
2 2714 1 1 76 ARG HD2 H -3.982 13.657 9.597 1.00 . A A . 76 ARG HD2 1 1
2 2715 1 1 76 ARG HD3 H -3.106 14.139 8.142 1.00 . A A . 76 ARG HD3 1 1
2 2716 1 1 76 ARG HE H -5.077 14.104 6.957 1.00 . A A . 76 ARG HE 1 1
2 2717 1 1 76 ARG HG2 H -3.306 11.811 7.314 1.00 . A A . 76 ARG HG2 1 1
2 2718 1 1 76 ARG HG3 H -4.055 11.364 8.847 1.00 . A A . 76 ARG HG3 1 1
2 2719 1 1 76 ARG HH11 H -5.586 12.677 10.115 1.00 . A A . 76 ARG HH11 1 1
2 2720 1 1 76 ARG HH12 H -7.315 12.597 9.941 1.00 . A A . 76 ARG HH12 1 1
2 2721 1 1 76 ARG HH21 H -7.367 14.002 6.737 1.00 . A A . 76 ARG HH21 1 1
2 2722 1 1 76 ARG HH22 H -8.312 13.340 8.041 1.00 . A A . 76 ARG HH22 1 1
2 2723 1 1 76 ARG N N -2.215 9.561 9.883 1.00 . A A . 76 ARG N 1 1
2 2724 1 1 76 ARG NE N -5.121 13.690 7.853 1.00 . A A . 76 ARG NE 1 1
2 2725 1 1 76 ARG NH1 N -6.409 12.840 9.568 1.00 . A A . 76 ARG NH1 1 1
2 2726 1 1 76 ARG NH2 N -7.418 13.590 7.658 1.00 . A A . 76 ARG NH2 1 1
2 2727 1 1 76 ARG O O 0.803 10.322 8.230 1.00 . A A . 76 ARG O 1 1
2 2728 1 1 77 ARG C C 2.392 8.862 10.378 1.00 . A A . 77 ARG C 1 1
2 2729 1 1 77 ARG CA C 1.797 10.201 10.806 1.00 . A A . 77 ARG CA 1 1
2 2730 1 1 77 ARG CB C 1.967 10.398 12.312 1.00 . A A . 77 ARG CB 1 1
2 2731 1 1 77 ARG CD C 3.523 10.880 14.216 1.00 . A A . 77 ARG CD 1 1
2 2732 1 1 77 ARG CG C 3.418 10.501 12.751 1.00 . A A . 77 ARG CG 1 1
2 2733 1 1 77 ARG CZ C 5.348 12.381 14.933 1.00 . A A . 77 ARG CZ 1 1
2 2734 1 1 77 ARG H H -0.292 10.271 11.147 1.00 . A A . 77 ARG H 1 1
2 2735 1 1 77 ARG HA H 2.315 10.996 10.286 1.00 . A A . 77 ARG HA 1 1
2 2736 1 1 77 ARG HB2 H 1.459 11.306 12.606 1.00 . A A . 77 ARG HB2 1 1
2 2737 1 1 77 ARG HB3 H 1.517 9.561 12.827 1.00 . A A . 77 ARG HB3 1 1
2 2738 1 1 77 ARG HD2 H 2.922 11.761 14.391 1.00 . A A . 77 ARG HD2 1 1
2 2739 1 1 77 ARG HD3 H 3.142 10.065 14.814 1.00 . A A . 77 ARG HD3 1 1
2 2740 1 1 77 ARG HE H 5.521 10.394 14.679 1.00 . A A . 77 ARG HE 1 1
2 2741 1 1 77 ARG HG2 H 3.899 9.546 12.598 1.00 . A A . 77 ARG HG2 1 1
2 2742 1 1 77 ARG HG3 H 3.911 11.255 12.154 1.00 . A A . 77 ARG HG3 1 1
2 2743 1 1 77 ARG HH11 H 3.590 13.304 14.496 1.00 . A A . 77 ARG HH11 1 1
2 2744 1 1 77 ARG HH12 H 4.867 14.351 15.048 1.00 . A A . 77 ARG HH12 1 1
2 2745 1 1 77 ARG HH21 H 7.224 11.774 15.424 1.00 . A A . 77 ARG HH21 1 1
2 2746 1 1 77 ARG HH22 H 6.929 13.484 15.586 1.00 . A A . 77 ARG HH22 1 1
2 2747 1 1 77 ARG N N 0.390 10.270 10.441 1.00 . A A . 77 ARG N 1 1
2 2748 1 1 77 ARG NE N 4.902 11.159 14.620 1.00 . A A . 77 ARG NE 1 1
2 2749 1 1 77 ARG NH1 N 4.539 13.426 14.818 1.00 . A A . 77 ARG NH1 1 1
2 2750 1 1 77 ARG NH2 N 6.599 12.559 15.344 1.00 . A A . 77 ARG NH2 1 1
2 2751 1 1 77 ARG O O 3.498 8.807 9.840 1.00 . A A . 77 ARG O 1 1
2 2752 1 1 78 LYS C C 2.161 6.332 8.697 1.00 . A A . 78 LYS C 1 1
2 2753 1 1 78 LYS CA C 2.086 6.454 10.213 1.00 . A A . 78 LYS CA 1 1
2 2754 1 1 78 LYS CB C 1.154 5.382 10.778 1.00 . A A . 78 LYS CB 1 1
2 2755 1 1 78 LYS CD C 3.064 3.838 11.274 1.00 . A A . 78 LYS CD 1 1
2 2756 1 1 78 LYS CE C 3.724 2.924 12.294 1.00 . A A . 78 LYS CE 1 1
2 2757 1 1 78 LYS CG C 1.813 4.503 11.827 1.00 . A A . 78 LYS CG 1 1
2 2758 1 1 78 LYS H H 0.763 7.895 11.025 1.00 . A A . 78 LYS H 1 1
2 2759 1 1 78 LYS HA H 3.075 6.308 10.623 1.00 . A A . 78 LYS HA 1 1
2 2760 1 1 78 LYS HB2 H 0.297 5.864 11.225 1.00 . A A . 78 LYS HB2 1 1
2 2761 1 1 78 LYS HB3 H 0.821 4.748 9.969 1.00 . A A . 78 LYS HB3 1 1
2 2762 1 1 78 LYS HD2 H 2.793 3.252 10.409 1.00 . A A . 78 LYS HD2 1 1
2 2763 1 1 78 LYS HD3 H 3.766 4.606 10.984 1.00 . A A . 78 LYS HD3 1 1
2 2764 1 1 78 LYS HE2 H 3.024 2.146 12.564 1.00 . A A . 78 LYS HE2 1 1
2 2765 1 1 78 LYS HE3 H 4.600 2.480 11.843 1.00 . A A . 78 LYS HE3 1 1
2 2766 1 1 78 LYS HG2 H 2.084 5.111 12.678 1.00 . A A . 78 LYS HG2 1 1
2 2767 1 1 78 LYS HG3 H 1.115 3.738 12.136 1.00 . A A . 78 LYS HG3 1 1
2 2768 1 1 78 LYS HZ1 H 4.640 3.012 14.168 1.00 . A A . 78 LYS HZ1 1 1
2 2769 1 1 78 LYS HZ2 H 3.287 4.022 14.020 1.00 . A A . 78 LYS HZ2 1 1
2 2770 1 1 78 LYS HZ3 H 4.749 4.456 13.284 1.00 . A A . 78 LYS HZ3 1 1
2 2771 1 1 78 LYS N N 1.640 7.787 10.597 1.00 . A A . 78 LYS N 1 1
2 2772 1 1 78 LYS NZ N 4.129 3.655 13.524 1.00 . A A . 78 LYS NZ 1 1
2 2773 1 1 78 LYS O O 3.087 5.727 8.155 1.00 . A A . 78 LYS O 1 1
2 2774 1 1 79 LYS C C 2.353 7.693 6.016 1.00 . A A . 79 LYS C 1 1
2 2775 1 1 79 LYS CA C 1.159 6.926 6.567 1.00 . A A . 79 LYS CA 1 1
2 2776 1 1 79 LYS CB C -0.154 7.523 6.052 1.00 . A A . 79 LYS CB 1 1
2 2777 1 1 79 LYS CD C -2.651 7.288 5.864 1.00 . A A . 79 LYS CD 1 1
2 2778 1 1 79 LYS CE C -3.828 6.331 5.970 1.00 . A A . 79 LYS CE 1 1
2 2779 1 1 79 LYS CG C -1.354 6.620 6.284 1.00 . A A . 79 LYS CG 1 1
2 2780 1 1 79 LYS H H 0.453 7.357 8.516 1.00 . A A . 79 LYS H 1 1
2 2781 1 1 79 LYS HA H 1.229 5.901 6.235 1.00 . A A . 79 LYS HA 1 1
2 2782 1 1 79 LYS HB2 H -0.335 8.463 6.553 1.00 . A A . 79 LYS HB2 1 1
2 2783 1 1 79 LYS HB3 H -0.063 7.700 4.991 1.00 . A A . 79 LYS HB3 1 1
2 2784 1 1 79 LYS HD2 H -2.830 8.137 6.504 1.00 . A A . 79 LYS HD2 1 1
2 2785 1 1 79 LYS HD3 H -2.560 7.620 4.840 1.00 . A A . 79 LYS HD3 1 1
2 2786 1 1 79 LYS HE2 H -3.663 5.499 5.303 1.00 . A A . 79 LYS HE2 1 1
2 2787 1 1 79 LYS HE3 H -3.888 5.970 6.986 1.00 . A A . 79 LYS HE3 1 1
2 2788 1 1 79 LYS HG2 H -1.227 5.715 5.708 1.00 . A A . 79 LYS HG2 1 1
2 2789 1 1 79 LYS HG3 H -1.409 6.374 7.335 1.00 . A A . 79 LYS HG3 1 1
2 2790 1 1 79 LYS HZ1 H -5.405 7.641 6.371 1.00 . A A . 79 LYS HZ1 1 1
2 2791 1 1 79 LYS HZ2 H -5.859 6.274 5.478 1.00 . A A . 79 LYS HZ2 1 1
2 2792 1 1 79 LYS HZ3 H -5.006 7.532 4.729 1.00 . A A . 79 LYS HZ3 1 1
2 2793 1 1 79 LYS N N 1.184 6.919 8.020 1.00 . A A . 79 LYS N 1 1
2 2794 1 1 79 LYS NZ N -5.113 6.987 5.615 1.00 . A A . 79 LYS NZ 1 1
2 2795 1 1 79 LYS O O 2.979 7.263 5.054 1.00 . A A . 79 LYS O 1 1
2 2796 1 1 80 GLU C C 5.129 8.833 6.490 1.00 . A A . 80 GLU C 1 1
2 2797 1 1 80 GLU CA C 3.834 9.606 6.234 1.00 . A A . 80 GLU CA 1 1
2 2798 1 1 80 GLU CB C 3.861 10.948 6.968 1.00 . A A . 80 GLU CB 1 1
2 2799 1 1 80 GLU CD C 4.911 13.237 7.165 1.00 . A A . 80 GLU CD 1 1
2 2800 1 1 80 GLU CG C 4.887 11.926 6.411 1.00 . A A . 80 GLU CG 1 1
2 2801 1 1 80 GLU H H 2.135 9.122 7.403 1.00 . A A . 80 GLU H 1 1
2 2802 1 1 80 GLU HA H 3.743 9.788 5.172 1.00 . A A . 80 GLU HA 1 1
2 2803 1 1 80 GLU HB2 H 2.883 11.403 6.899 1.00 . A A . 80 GLU HB2 1 1
2 2804 1 1 80 GLU HB3 H 4.094 10.769 8.005 1.00 . A A . 80 GLU HB3 1 1
2 2805 1 1 80 GLU HG2 H 5.866 11.474 6.473 1.00 . A A . 80 GLU HG2 1 1
2 2806 1 1 80 GLU HG3 H 4.647 12.126 5.377 1.00 . A A . 80 GLU HG3 1 1
2 2807 1 1 80 GLU N N 2.683 8.815 6.647 1.00 . A A . 80 GLU N 1 1
2 2808 1 1 80 GLU O O 6.092 8.955 5.735 1.00 . A A . 80 GLU O 1 1
2 2809 1 1 80 GLU OE1 O 4.087 14.123 6.855 1.00 . A A . 80 GLU OE1 1 1
2 2810 1 1 80 GLU OE2 O 5.758 13.393 8.070 1.00 . A A . 80 GLU OE2 1 1
2 2811 1 1 81 GLN C C 6.463 6.122 6.764 1.00 . A A . 81 GLN C 1 1
2 2812 1 1 81 GLN CA C 6.277 7.164 7.860 1.00 . A A . 81 GLN CA 1 1
2 2813 1 1 81 GLN CB C 6.081 6.472 9.210 1.00 . A A . 81 GLN CB 1 1
2 2814 1 1 81 GLN CD C 7.859 7.651 10.561 1.00 . A A . 81 GLN CD 1 1
2 2815 1 1 81 GLN CG C 6.378 7.363 10.407 1.00 . A A . 81 GLN CG 1 1
2 2816 1 1 81 GLN H H 4.363 8.031 8.157 1.00 . A A . 81 GLN H 1 1
2 2817 1 1 81 GLN HA H 7.161 7.781 7.906 1.00 . A A . 81 GLN HA 1 1
2 2818 1 1 81 GLN HB2 H 5.056 6.139 9.284 1.00 . A A . 81 GLN HB2 1 1
2 2819 1 1 81 GLN HB3 H 6.733 5.612 9.259 1.00 . A A . 81 GLN HB3 1 1
2 2820 1 1 81 GLN HE21 H 7.693 9.297 9.456 1.00 . A A . 81 GLN HE21 1 1
2 2821 1 1 81 GLN HE22 H 9.280 8.937 10.047 1.00 . A A . 81 GLN HE22 1 1
2 2822 1 1 81 GLN HG2 H 5.854 8.300 10.284 1.00 . A A . 81 GLN HG2 1 1
2 2823 1 1 81 GLN HG3 H 6.028 6.869 11.302 1.00 . A A . 81 GLN HG3 1 1
2 2824 1 1 81 GLN N N 5.139 8.033 7.556 1.00 . A A . 81 GLN N 1 1
2 2825 1 1 81 GLN NE2 N 8.323 8.736 9.964 1.00 . A A . 81 GLN NE2 1 1
2 2826 1 1 81 GLN O O 7.583 5.837 6.341 1.00 . A A . 81 GLN O 1 1
2 2827 1 1 81 GLN OE1 O 8.576 6.907 11.226 1.00 . A A . 81 GLN OE1 1 1
2 2828 1 1 82 LEU C C 5.742 5.288 3.890 1.00 . A A . 82 LEU C 1 1
2 2829 1 1 82 LEU CA C 5.378 4.599 5.206 1.00 . A A . 82 LEU CA 1 1
2 2830 1 1 82 LEU CB C 4.020 3.896 5.096 1.00 . A A . 82 LEU CB 1 1
2 2831 1 1 82 LEU CD1 C 2.364 2.254 5.994 1.00 . A A . 82 LEU CD1 1 1
2 2832 1 1 82 LEU CD2 C 4.805 1.797 6.226 1.00 . A A . 82 LEU CD2 1 1
2 2833 1 1 82 LEU CG C 3.733 2.877 6.197 1.00 . A A . 82 LEU CG 1 1
2 2834 1 1 82 LEU H H 4.495 5.797 6.712 1.00 . A A . 82 LEU H 1 1
2 2835 1 1 82 LEU HA H 6.136 3.862 5.431 1.00 . A A . 82 LEU HA 1 1
2 2836 1 1 82 LEU HB2 H 3.244 4.652 5.130 1.00 . A A . 82 LEU HB2 1 1
2 2837 1 1 82 LEU HB3 H 3.970 3.394 4.142 1.00 . A A . 82 LEU HB3 1 1
2 2838 1 1 82 LEU HD11 H 2.182 1.528 6.771 1.00 . A A . 82 LEU HD11 1 1
2 2839 1 1 82 LEU HD12 H 2.330 1.768 5.031 1.00 . A A . 82 LEU HD12 1 1
2 2840 1 1 82 LEU HD13 H 1.608 3.023 6.036 1.00 . A A . 82 LEU HD13 1 1
2 2841 1 1 82 LEU HD21 H 4.589 1.099 7.020 1.00 . A A . 82 LEU HD21 1 1
2 2842 1 1 82 LEU HD22 H 5.770 2.252 6.399 1.00 . A A . 82 LEU HD22 1 1
2 2843 1 1 82 LEU HD23 H 4.816 1.275 5.281 1.00 . A A . 82 LEU HD23 1 1
2 2844 1 1 82 LEU HG H 3.735 3.380 7.155 1.00 . A A . 82 LEU HG 1 1
2 2845 1 1 82 LEU N N 5.353 5.562 6.300 1.00 . A A . 82 LEU N 1 1
2 2846 1 1 82 LEU O O 6.308 4.677 2.988 1.00 . A A . 82 LEU O 1 1
2 2847 1 1 83 VAL C C 7.151 7.942 2.703 1.00 . A A . 83 VAL C 1 1
2 2848 1 1 83 VAL CA C 5.730 7.381 2.633 1.00 . A A . 83 VAL CA 1 1
2 2849 1 1 83 VAL CB C 4.676 8.505 2.473 1.00 . A A . 83 VAL CB 1 1
2 2850 1 1 83 VAL CG1 C 5.086 9.576 1.468 1.00 . A A . 83 VAL CG1 1 1
2 2851 1 1 83 VAL CG2 C 3.360 7.885 2.058 1.00 . A A . 83 VAL CG2 1 1
2 2852 1 1 83 VAL H H 4.941 6.988 4.556 1.00 . A A . 83 VAL H 1 1
2 2853 1 1 83 VAL HA H 5.661 6.734 1.771 1.00 . A A . 83 VAL HA 1 1
2 2854 1 1 83 VAL HB H 4.536 8.974 3.433 1.00 . A A . 83 VAL HB 1 1
2 2855 1 1 83 VAL HG11 H 5.999 10.051 1.795 1.00 . A A . 83 VAL HG11 1 1
2 2856 1 1 83 VAL HG12 H 4.303 10.317 1.397 1.00 . A A . 83 VAL HG12 1 1
2 2857 1 1 83 VAL HG13 H 5.242 9.123 0.500 1.00 . A A . 83 VAL HG13 1 1
2 2858 1 1 83 VAL HG21 H 2.629 8.665 1.901 1.00 . A A . 83 VAL HG21 1 1
2 2859 1 1 83 VAL HG22 H 3.016 7.217 2.833 1.00 . A A . 83 VAL HG22 1 1
2 2860 1 1 83 VAL HG23 H 3.500 7.333 1.143 1.00 . A A . 83 VAL HG23 1 1
2 2861 1 1 83 VAL N N 5.422 6.572 3.807 1.00 . A A . 83 VAL N 1 1
2 2862 1 1 83 VAL O O 7.656 8.535 1.750 1.00 . A A . 83 VAL O 1 1
2 2863 1 1 84 SER C C 10.125 7.231 3.075 1.00 . A A . 84 SER C 1 1
2 2864 1 1 84 SER CA C 9.223 8.103 3.955 1.00 . A A . 84 SER CA 1 1
2 2865 1 1 84 SER CB C 9.649 8.018 5.423 1.00 . A A . 84 SER CB 1 1
2 2866 1 1 84 SER H H 7.387 7.228 4.554 1.00 . A A . 84 SER H 1 1
2 2867 1 1 84 SER HA H 9.302 9.126 3.624 1.00 . A A . 84 SER HA 1 1
2 2868 1 1 84 SER HB2 H 9.591 6.993 5.756 1.00 . A A . 84 SER HB2 1 1
2 2869 1 1 84 SER HB3 H 10.665 8.373 5.522 1.00 . A A . 84 SER HB3 1 1
2 2870 1 1 84 SER HG H 7.933 8.900 5.823 1.00 . A A . 84 SER HG 1 1
2 2871 1 1 84 SER N N 7.830 7.696 3.814 1.00 . A A . 84 SER N 1 1
2 2872 1 1 84 SER O O 11.350 7.351 3.100 1.00 . A A . 84 SER O 1 1
2 2873 1 1 84 SER OG O 8.804 8.815 6.243 1.00 . A A . 84 SER OG 1 1
2 2874 1 1 85 LEU C C 9.851 5.992 -0.084 1.00 . A A . 85 LEU C 1 1
2 2875 1 1 85 LEU CA C 10.194 5.524 1.334 1.00 . A A . 85 LEU CA 1 1
2 2876 1 1 85 LEU CB C 9.790 4.064 1.528 1.00 . A A . 85 LEU CB 1 1
2 2877 1 1 85 LEU CD1 C 9.367 2.143 3.084 1.00 . A A . 85 LEU CD1 1 1
2 2878 1 1 85 LEU CD2 C 11.448 3.493 3.323 1.00 . A A . 85 LEU CD2 1 1
2 2879 1 1 85 LEU CG C 9.973 3.527 2.950 1.00 . A A . 85 LEU CG 1 1
2 2880 1 1 85 LEU H H 8.526 6.265 2.383 1.00 . A A . 85 LEU H 1 1
2 2881 1 1 85 LEU HA H 11.256 5.631 1.499 1.00 . A A . 85 LEU HA 1 1
2 2882 1 1 85 LEU HB2 H 8.751 3.959 1.255 1.00 . A A . 85 LEU HB2 1 1
2 2883 1 1 85 LEU HB3 H 10.384 3.459 0.858 1.00 . A A . 85 LEU HB3 1 1
2 2884 1 1 85 LEU HD11 H 8.309 2.190 2.875 1.00 . A A . 85 LEU HD11 1 1
2 2885 1 1 85 LEU HD12 H 9.518 1.780 4.092 1.00 . A A . 85 LEU HD12 1 1
2 2886 1 1 85 LEU HD13 H 9.843 1.472 2.385 1.00 . A A . 85 LEU HD13 1 1
2 2887 1 1 85 LEU HD21 H 11.859 4.488 3.264 1.00 . A A . 85 LEU HD21 1 1
2 2888 1 1 85 LEU HD22 H 11.976 2.843 2.641 1.00 . A A . 85 LEU HD22 1 1
2 2889 1 1 85 LEU HD23 H 11.553 3.118 4.331 1.00 . A A . 85 LEU HD23 1 1
2 2890 1 1 85 LEU HG H 9.469 4.184 3.643 1.00 . A A . 85 LEU HG 1 1
2 2891 1 1 85 LEU N N 9.497 6.357 2.299 1.00 . A A . 85 LEU N 1 1
2 2892 1 1 85 LEU O O 10.097 5.285 -1.062 1.00 . A A . 85 LEU O 1 1
2 2893 1 1 86 LYS C C 9.937 7.707 -2.495 1.00 . A A . 86 LYS C 1 1
2 2894 1 1 86 LYS CA C 8.870 7.831 -1.414 1.00 . A A . 86 LYS CA 1 1
2 2895 1 1 86 LYS CB C 8.576 9.309 -1.157 1.00 . A A . 86 LYS CB 1 1
2 2896 1 1 86 LYS CD C 6.951 9.612 -3.060 1.00 . A A . 86 LYS CD 1 1
2 2897 1 1 86 LYS CE C 6.561 10.484 -4.242 1.00 . A A . 86 LYS CE 1 1
2 2898 1 1 86 LYS CG C 8.220 10.116 -2.397 1.00 . A A . 86 LYS CG 1 1
2 2899 1 1 86 LYS H H 9.086 7.671 0.680 1.00 . A A . 86 LYS H 1 1
2 2900 1 1 86 LYS HA H 7.966 7.352 -1.759 1.00 . A A . 86 LYS HA 1 1
2 2901 1 1 86 LYS HB2 H 7.755 9.381 -0.462 1.00 . A A . 86 LYS HB2 1 1
2 2902 1 1 86 LYS HB3 H 9.452 9.752 -0.708 1.00 . A A . 86 LYS HB3 1 1
2 2903 1 1 86 LYS HD2 H 7.118 8.603 -3.407 1.00 . A A . 86 LYS HD2 1 1
2 2904 1 1 86 LYS HD3 H 6.148 9.620 -2.335 1.00 . A A . 86 LYS HD3 1 1
2 2905 1 1 86 LYS HE2 H 7.359 10.462 -4.970 1.00 . A A . 86 LYS HE2 1 1
2 2906 1 1 86 LYS HE3 H 5.660 10.086 -4.685 1.00 . A A . 86 LYS HE3 1 1
2 2907 1 1 86 LYS HG2 H 8.075 11.146 -2.111 1.00 . A A . 86 LYS HG2 1 1
2 2908 1 1 86 LYS HG3 H 9.035 10.049 -3.104 1.00 . A A . 86 LYS HG3 1 1
2 2909 1 1 86 LYS HZ1 H 5.540 11.943 -3.139 1.00 . A A . 86 LYS HZ1 1 1
2 2910 1 1 86 LYS HZ2 H 6.065 12.471 -4.666 1.00 . A A . 86 LYS HZ2 1 1
2 2911 1 1 86 LYS HZ3 H 7.180 12.298 -3.400 1.00 . A A . 86 LYS HZ3 1 1
2 2912 1 1 86 LYS N N 9.270 7.194 -0.157 1.00 . A A . 86 LYS N 1 1
2 2913 1 1 86 LYS NZ N 6.321 11.897 -3.834 1.00 . A A . 86 LYS NZ 1 1
2 2914 1 1 86 LYS O O 11.075 8.153 -2.324 1.00 . A A . 86 LYS O 1 1
2 2915 1 1 87 GLY C C 10.350 5.512 -5.236 1.00 . A A . 87 GLY C 1 1
2 2916 1 1 87 GLY CA C 10.439 6.927 -4.723 1.00 . A A . 87 GLY CA 1 1
2 2917 1 1 87 GLY H H 8.623 6.776 -3.665 1.00 . A A . 87 GLY H 1 1
2 2918 1 1 87 GLY HA2 H 10.170 7.613 -5.514 1.00 . A A . 87 GLY HA2 1 1
2 2919 1 1 87 GLY HA3 H 11.451 7.127 -4.408 1.00 . A A . 87 GLY HA3 1 1
2 2920 1 1 87 GLY N N 9.544 7.114 -3.606 1.00 . A A . 87 GLY N 1 1
2 2921 1 1 87 GLY O O 10.360 5.279 -6.446 1.00 . A A . 87 GLY O 1 1
2 2922 1 1 88 GLY C C 11.033 2.666 -5.679 1.00 . A A . 88 GLY C 1 1
2 2923 1 1 88 GLY CA C 10.082 3.168 -4.604 1.00 . A A . 88 GLY CA 1 1
2 2924 1 1 88 GLY H H 10.231 4.868 -3.345 1.00 . A A . 88 GLY H 1 1
2 2925 1 1 88 GLY HA2 H 10.250 2.595 -3.703 1.00 . A A . 88 GLY HA2 1 1
2 2926 1 1 88 GLY HA3 H 9.067 2.996 -4.932 1.00 . A A . 88 GLY HA3 1 1
2 2927 1 1 88 GLY N N 10.233 4.580 -4.288 1.00 . A A . 88 GLY N 1 1
2 2928 1 1 88 GLY O O 12.173 3.125 -5.782 1.00 . A A . 88 GLY O 1 1
2 2929 1 1 89 PRO C C 10.902 1.769 -8.941 1.00 . A A . 89 PRO C 1 1
2 2930 1 1 89 PRO CA C 11.327 1.152 -7.603 1.00 . A A . 89 PRO CA 1 1
2 2931 1 1 89 PRO CB C 10.929 -0.319 -7.545 1.00 . A A . 89 PRO CB 1 1
2 2932 1 1 89 PRO CD C 9.301 0.988 -6.317 1.00 . A A . 89 PRO CD 1 1
2 2933 1 1 89 PRO CG C 9.502 -0.304 -7.080 1.00 . A A . 89 PRO CG 1 1
2 2934 1 1 89 PRO HA H 12.395 1.250 -7.470 1.00 . A A . 89 PRO HA 1 1
2 2935 1 1 89 PRO HB2 H 11.021 -0.761 -8.527 1.00 . A A . 89 PRO HB2 1 1
2 2936 1 1 89 PRO HB3 H 11.564 -0.842 -6.845 1.00 . A A . 89 PRO HB3 1 1
2 2937 1 1 89 PRO HD2 H 8.495 1.563 -6.745 1.00 . A A . 89 PRO HD2 1 1
2 2938 1 1 89 PRO HD3 H 9.103 0.781 -5.275 1.00 . A A . 89 PRO HD3 1 1
2 2939 1 1 89 PRO HG2 H 8.840 -0.338 -7.932 1.00 . A A . 89 PRO HG2 1 1
2 2940 1 1 89 PRO HG3 H 9.322 -1.149 -6.434 1.00 . A A . 89 PRO HG3 1 1
2 2941 1 1 89 PRO N N 10.581 1.689 -6.477 1.00 . A A . 89 PRO N 1 1
2 2942 1 1 89 PRO O O 10.232 2.802 -8.982 1.00 . A A . 89 PRO O 1 1
2 2943 1 1 90 TYR C C 9.620 0.812 -11.785 1.00 . A A . 90 TYR C 1 1
2 2944 1 1 90 TYR CA C 10.897 1.533 -11.368 1.00 . A A . 90 TYR CA 1 1
2 2945 1 1 90 TYR CB C 12.032 1.264 -12.365 1.00 . A A . 90 TYR CB 1 1
2 2946 1 1 90 TYR CD1 C 12.756 -1.150 -12.111 1.00 . A A . 90 TYR CD1 1 1
2 2947 1 1 90 TYR CD2 C 14.182 0.556 -11.251 1.00 . A A . 90 TYR CD2 1 1
2 2948 1 1 90 TYR CE1 C 13.646 -2.118 -11.679 1.00 . A A . 90 TYR CE1 1 1
2 2949 1 1 90 TYR CE2 C 15.076 -0.401 -10.820 1.00 . A A . 90 TYR CE2 1 1
2 2950 1 1 90 TYR CG C 13.010 0.200 -11.904 1.00 . A A . 90 TYR CG 1 1
2 2951 1 1 90 TYR CZ C 14.803 -1.737 -11.034 1.00 . A A . 90 TYR CZ 1 1
2 2952 1 1 90 TYR H H 11.830 0.315 -9.925 1.00 . A A . 90 TYR H 1 1
2 2953 1 1 90 TYR HA H 10.701 2.597 -11.339 1.00 . A A . 90 TYR HA 1 1
2 2954 1 1 90 TYR HB2 H 11.605 0.935 -13.302 1.00 . A A . 90 TYR HB2 1 1
2 2955 1 1 90 TYR HB3 H 12.585 2.178 -12.529 1.00 . A A . 90 TYR HB3 1 1
2 2956 1 1 90 TYR HD1 H 11.847 -1.442 -12.618 1.00 . A A . 90 TYR HD1 1 1
2 2957 1 1 90 TYR HD2 H 14.395 1.602 -11.085 1.00 . A A . 90 TYR HD2 1 1
2 2958 1 1 90 TYR HE1 H 13.431 -3.163 -11.847 1.00 . A A . 90 TYR HE1 1 1
2 2959 1 1 90 TYR HE2 H 15.984 -0.105 -10.313 1.00 . A A . 90 TYR HE2 1 1
2 2960 1 1 90 TYR HH H 15.820 -3.356 -11.280 1.00 . A A . 90 TYR HH 1 1
2 2961 1 1 90 TYR N N 11.285 1.115 -10.028 1.00 . A A . 90 TYR N 1 1
2 2962 1 1 90 TYR O O 9.614 -0.003 -12.711 1.00 . A A . 90 TYR O 1 1
2 2963 1 1 90 TYR OH O 15.693 -2.690 -10.594 1.00 . A A . 90 TYR OH 1 1
2 2964 1 1 91 GLU C C 6.449 0.999 -12.406 1.00 . A A . 91 GLU C 1 1
2 2965 1 1 91 GLU CA C 7.273 0.440 -11.237 1.00 . A A . 91 GLU CA 1 1
2 2966 1 1 91 GLU CB C 6.482 0.512 -9.927 1.00 . A A . 91 GLU CB 1 1
2 2967 1 1 91 GLU CD C 5.718 -1.861 -9.808 1.00 . A A . 91 GLU CD 1 1
2 2968 1 1 91 GLU CG C 6.511 -0.770 -9.128 1.00 . A A . 91 GLU CG 1 1
2 2969 1 1 91 GLU H H 8.623 1.823 -10.399 1.00 . A A . 91 GLU H 1 1
2 2970 1 1 91 GLU HA H 7.488 -0.597 -11.445 1.00 . A A . 91 GLU HA 1 1
2 2971 1 1 91 GLU HB2 H 6.885 1.302 -9.313 1.00 . A A . 91 GLU HB2 1 1
2 2972 1 1 91 GLU HB3 H 5.452 0.731 -10.147 1.00 . A A . 91 GLU HB3 1 1
2 2973 1 1 91 GLU HG2 H 7.536 -1.092 -9.021 1.00 . A A . 91 GLU HG2 1 1
2 2974 1 1 91 GLU HG3 H 6.084 -0.586 -8.153 1.00 . A A . 91 GLU HG3 1 1
2 2975 1 1 91 GLU N N 8.548 1.120 -11.071 1.00 . A A . 91 GLU N 1 1
2 2976 1 1 91 GLU O O 6.869 0.913 -13.562 1.00 . A A . 91 GLU O 1 1
2 2977 1 1 91 GLU OE1 O 4.708 -1.537 -10.480 1.00 . A A . 91 GLU OE1 1 1
2 2978 1 1 91 GLU OE2 O 6.096 -3.038 -9.690 1.00 . A A . 91 GLU OE2 1 1
2 2979 1 1 92 ASN C C 3.899 0.627 -13.846 1.00 . A A . 92 ASN C 1 1
2 2980 1 1 92 ASN CA C 4.266 1.905 -13.086 1.00 . A A . 92 ASN CA 1 1
2 2981 1 1 92 ASN CB C 4.720 2.998 -14.069 1.00 . A A . 92 ASN CB 1 1
2 2982 1 1 92 ASN CG C 3.545 3.701 -14.736 1.00 . A A . 92 ASN CG 1 1
2 2983 1 1 92 ASN H H 5.151 1.892 -11.172 1.00 . A A . 92 ASN H 1 1
2 2984 1 1 92 ASN HA H 3.391 2.251 -12.554 1.00 . A A . 92 ASN HA 1 1
2 2985 1 1 92 ASN HB2 H 5.300 3.736 -13.535 1.00 . A A . 92 ASN HB2 1 1
2 2986 1 1 92 ASN HB3 H 5.331 2.551 -14.836 1.00 . A A . 92 ASN HB3 1 1
2 2987 1 1 92 ASN HD21 H 4.685 5.276 -15.154 1.00 . A A . 92 ASN HD21 1 1
2 2988 1 1 92 ASN HD22 H 3.037 5.379 -15.664 1.00 . A A . 92 ASN HD22 1 1
2 2989 1 1 92 ASN N N 5.300 1.610 -12.092 1.00 . A A . 92 ASN N 1 1
2 2990 1 1 92 ASN ND2 N 3.778 4.905 -15.235 1.00 . A A . 92 ASN ND2 1 1
2 2991 1 1 92 ASN O O 3.633 0.653 -15.050 1.00 . A A . 92 ASN O 1 1
2 2992 1 1 92 ASN OD1 O 2.441 3.155 -14.826 1.00 . A A . 92 ASN OD1 1 1
2 2993 1 1 93 THR C C 2.492 -2.542 -13.006 1.00 . A A . 93 THR C 1 1
2 2994 1 1 93 THR CA C 3.574 -1.780 -13.771 1.00 . A A . 93 THR CA 1 1
2 2995 1 1 93 THR CB C 4.824 -2.680 -13.930 1.00 . A A . 93 THR CB 1 1
2 2996 1 1 93 THR CG2 C 5.887 -1.997 -14.777 1.00 . A A . 93 THR CG2 1 1
2 2997 1 1 93 THR H H 4.126 -0.484 -12.184 1.00 . A A . 93 THR H 1 1
2 2998 1 1 93 THR HA H 3.198 -1.561 -14.759 1.00 . A A . 93 THR HA 1 1
2 2999 1 1 93 THR HB H 4.529 -3.593 -14.425 1.00 . A A . 93 THR HB 1 1
2 3000 1 1 93 THR HG1 H 5.064 -2.391 -11.978 1.00 . A A . 93 THR HG1 1 1
2 3001 1 1 93 THR HG21 H 6.715 -2.673 -14.928 1.00 . A A . 93 THR HG21 1 1
2 3002 1 1 93 THR HG22 H 6.237 -1.110 -14.265 1.00 . A A . 93 THR HG22 1 1
2 3003 1 1 93 THR HG23 H 5.468 -1.720 -15.732 1.00 . A A . 93 THR HG23 1 1
2 3004 1 1 93 THR N N 3.896 -0.506 -13.140 1.00 . A A . 93 THR N 1 1
2 3005 1 1 93 THR O O 1.751 -3.332 -13.593 1.00 . A A . 93 THR O 1 1
2 3006 1 1 93 THR OG1 O 5.386 -3.006 -12.654 1.00 . A A . 93 THR OG1 1 1
2 3007 1 1 94 THR C C -0.015 -2.512 -11.125 1.00 . A A . 94 THR C 1 1
2 3008 1 1 94 THR CA C 1.416 -3.008 -10.874 1.00 . A A . 94 THR CA 1 1
2 3009 1 1 94 THR CB C 1.766 -2.902 -9.377 1.00 . A A . 94 THR CB 1 1
2 3010 1 1 94 THR CG2 C 0.849 -3.775 -8.533 1.00 . A A . 94 THR CG2 1 1
2 3011 1 1 94 THR H H 3.001 -1.659 -11.277 1.00 . A A . 94 THR H 1 1
2 3012 1 1 94 THR HA H 1.462 -4.054 -11.148 1.00 . A A . 94 THR HA 1 1
2 3013 1 1 94 THR HB H 1.661 -1.876 -9.062 1.00 . A A . 94 THR HB 1 1
2 3014 1 1 94 THR HG1 H 3.729 -2.674 -9.564 1.00 . A A . 94 THR HG1 1 1
2 3015 1 1 94 THR HG21 H 1.004 -4.812 -8.789 1.00 . A A . 94 THR HG21 1 1
2 3016 1 1 94 THR HG22 H -0.178 -3.509 -8.727 1.00 . A A . 94 THR HG22 1 1
2 3017 1 1 94 THR HG23 H 1.071 -3.623 -7.487 1.00 . A A . 94 THR HG23 1 1
2 3018 1 1 94 THR N N 2.390 -2.305 -11.701 1.00 . A A . 94 THR N 1 1
2 3019 1 1 94 THR O O -0.574 -1.732 -10.354 1.00 . A A . 94 THR O 1 1
2 3020 1 1 94 THR OG1 O 3.119 -3.325 -9.173 1.00 . A A . 94 THR OG1 1 1
2 3021 1 1 95 LYS C C -2.239 -3.571 -13.854 1.00 . A A . 95 LYS C 1 1
2 3022 1 1 95 LYS CA C -1.951 -2.722 -12.617 1.00 . A A . 95 LYS CA 1 1
2 3023 1 1 95 LYS CB C -2.221 -1.236 -12.902 1.00 . A A . 95 LYS CB 1 1
2 3024 1 1 95 LYS CD C -3.898 0.520 -13.585 1.00 . A A . 95 LYS CD 1 1
2 3025 1 1 95 LYS CE C -3.991 1.420 -12.359 1.00 . A A . 95 LYS CE 1 1
2 3026 1 1 95 LYS CG C -3.682 -0.932 -13.205 1.00 . A A . 95 LYS CG 1 1
2 3027 1 1 95 LYS H H 0.019 -3.417 -12.893 1.00 . A A . 95 LYS H 1 1
2 3028 1 1 95 LYS HA H -2.574 -3.060 -11.801 1.00 . A A . 95 LYS HA 1 1
2 3029 1 1 95 LYS HB2 H -1.924 -0.655 -12.042 1.00 . A A . 95 LYS HB2 1 1
2 3030 1 1 95 LYS HB3 H -1.628 -0.932 -13.752 1.00 . A A . 95 LYS HB3 1 1
2 3031 1 1 95 LYS HD2 H -3.069 0.843 -14.200 1.00 . A A . 95 LYS HD2 1 1
2 3032 1 1 95 LYS HD3 H -4.816 0.596 -14.148 1.00 . A A . 95 LYS HD3 1 1
2 3033 1 1 95 LYS HE2 H -3.076 1.330 -11.792 1.00 . A A . 95 LYS HE2 1 1
2 3034 1 1 95 LYS HE3 H -4.113 2.442 -12.687 1.00 . A A . 95 LYS HE3 1 1
2 3035 1 1 95 LYS HG2 H -4.002 -1.559 -14.021 1.00 . A A . 95 LYS HG2 1 1
2 3036 1 1 95 LYS HG3 H -4.271 -1.157 -12.325 1.00 . A A . 95 LYS HG3 1 1
2 3037 1 1 95 LYS HZ1 H -4.911 0.199 -10.925 1.00 . A A . 95 LYS HZ1 1 1
2 3038 1 1 95 LYS HZ2 H -5.980 0.841 -12.070 1.00 . A A . 95 LYS HZ2 1 1
2 3039 1 1 95 LYS HZ3 H -5.374 1.832 -10.838 1.00 . A A . 95 LYS HZ3 1 1
2 3040 1 1 95 LYS N N -0.559 -2.942 -12.254 1.00 . A A . 95 LYS N 1 1
2 3041 1 1 95 LYS NZ N -5.141 1.048 -11.487 1.00 . A A . 95 LYS NZ 1 1
2 3042 1 1 95 LYS O O -3.106 -3.257 -14.676 1.00 . A A . 95 LYS O 1 1
2 3043 1 1 96 LEU C C -0.939 -4.739 -16.327 1.00 . A A . 96 LEU C 1 1
2 3044 1 1 96 LEU CA C -1.480 -5.526 -15.135 1.00 . A A . 96 LEU CA 1 1
2 3045 1 1 96 LEU CB C -2.881 -6.088 -15.438 1.00 . A A . 96 LEU CB 1 1
2 3046 1 1 96 LEU CD1 C -4.924 -7.331 -14.687 1.00 . A A . 96 LEU CD1 1 1
2 3047 1 1 96 LEU CD2 C -2.736 -7.740 -13.546 1.00 . A A . 96 LEU CD2 1 1
2 3048 1 1 96 LEU CG C -3.610 -6.709 -14.242 1.00 . A A . 96 LEU CG 1 1
2 3049 1 1 96 LEU H H -0.925 -4.920 -13.193 1.00 . A A . 96 LEU H 1 1
2 3050 1 1 96 LEU HA H -0.810 -6.348 -14.933 1.00 . A A . 96 LEU HA 1 1
2 3051 1 1 96 LEU HB2 H -3.493 -5.287 -15.823 1.00 . A A . 96 LEU HB2 1 1
2 3052 1 1 96 LEU HB3 H -2.785 -6.844 -16.202 1.00 . A A . 96 LEU HB3 1 1
2 3053 1 1 96 LEU HD11 H -4.730 -8.103 -15.418 1.00 . A A . 96 LEU HD11 1 1
2 3054 1 1 96 LEU HD12 H -5.553 -6.569 -15.124 1.00 . A A . 96 LEU HD12 1 1
2 3055 1 1 96 LEU HD13 H -5.424 -7.763 -13.833 1.00 . A A . 96 LEU HD13 1 1
2 3056 1 1 96 LEU HD21 H -3.273 -8.158 -12.708 1.00 . A A . 96 LEU HD21 1 1
2 3057 1 1 96 LEU HD22 H -1.833 -7.264 -13.192 1.00 . A A . 96 LEU HD22 1 1
2 3058 1 1 96 LEU HD23 H -2.480 -8.528 -14.239 1.00 . A A . 96 LEU HD23 1 1
2 3059 1 1 96 LEU HG H -3.840 -5.931 -13.531 1.00 . A A . 96 LEU HG 1 1
2 3060 1 1 96 LEU N N -1.490 -4.669 -13.953 1.00 . A A . 96 LEU N 1 1
2 3061 1 1 96 LEU O O 0.238 -4.839 -16.660 1.00 . A A . 96 LEU O 1 1
2 3062 1 1 97 SER C C -2.651 -2.159 -18.338 1.00 . A A . 97 SER C 1 1
2 3063 1 1 97 SER CA C -1.451 -3.036 -18.023 1.00 . A A . 97 SER CA 1 1
2 3064 1 1 97 SER CB C -1.040 -3.822 -19.280 1.00 . A A . 97 SER CB 1 1
2 3065 1 1 97 SER H H -2.726 -3.897 -16.586 1.00 . A A . 97 SER H 1 1
2 3066 1 1 97 SER HA H -0.631 -2.409 -17.700 1.00 . A A . 97 SER HA 1 1
2 3067 1 1 97 SER HB2 H -1.741 -4.628 -19.440 1.00 . A A . 97 SER HB2 1 1
2 3068 1 1 97 SER HB3 H -1.062 -3.159 -20.132 1.00 . A A . 97 SER HB3 1 1
2 3069 1 1 97 SER HG H 0.440 -4.577 -18.232 1.00 . A A . 97 SER HG 1 1
2 3070 1 1 97 SER N N -1.801 -3.922 -16.921 1.00 . A A . 97 SER N 1 1
2 3071 1 1 97 SER O O -2.805 -1.682 -19.460 1.00 . A A . 97 SER O 1 1
2 3072 1 1 97 SER OG O 0.259 -4.373 -19.165 1.00 . A A . 97 SER OG 1 1
2 3073 1 1 98 THR C C -5.711 -1.953 -18.410 1.00 . A A . 98 THR C 1 1
2 3074 1 1 98 THR CA C -4.746 -1.222 -17.467 1.00 . A A . 98 THR CA 1 1
2 3075 1 1 98 THR CB C -4.509 0.220 -17.965 1.00 . A A . 98 THR CB 1 1
2 3076 1 1 98 THR CG2 C -5.635 1.123 -17.503 1.00 . A A . 98 THR CG2 1 1
2 3077 1 1 98 THR H H -3.260 -2.315 -16.442 1.00 . A A . 98 THR H 1 1
2 3078 1 1 98 THR HA H -5.203 -1.167 -16.489 1.00 . A A . 98 THR HA 1 1
2 3079 1 1 98 THR HB H -4.482 0.221 -19.042 1.00 . A A . 98 THR HB 1 1
2 3080 1 1 98 THR HG1 H -2.600 0.693 -18.178 1.00 . A A . 98 THR HG1 1 1
2 3081 1 1 98 THR HG21 H -5.678 1.115 -16.424 1.00 . A A . 98 THR HG21 1 1
2 3082 1 1 98 THR HG22 H -6.571 0.760 -17.902 1.00 . A A . 98 THR HG22 1 1
2 3083 1 1 98 THR HG23 H -5.457 2.128 -17.852 1.00 . A A . 98 THR HG23 1 1
2 3084 1 1 98 THR N N -3.495 -1.961 -17.326 1.00 . A A . 98 THR N 1 1
2 3085 1 1 98 THR O O -6.610 -2.665 -17.965 1.00 . A A . 98 THR O 1 1
2 3086 1 1 98 THR OG1 O -3.259 0.718 -17.464 1.00 . A A . 98 THR OG1 1 1
2 3087 1 1 99 THR C C -5.287 -3.085 -21.739 1.00 . A A . 99 THR C 1 1
2 3088 1 1 99 THR CA C -6.263 -2.487 -20.724 1.00 . A A . 99 THR CA 1 1
2 3089 1 1 99 THR CB C -7.268 -1.532 -21.416 1.00 . A A . 99 THR CB 1 1
2 3090 1 1 99 THR CG2 C -6.547 -0.411 -22.154 1.00 . A A . 99 THR CG2 1 1
2 3091 1 1 99 THR H H -4.765 -1.201 -19.992 1.00 . A A . 99 THR H 1 1
2 3092 1 1 99 THR HA H -6.812 -3.285 -20.244 1.00 . A A . 99 THR HA 1 1
2 3093 1 1 99 THR HB H -7.892 -1.087 -20.652 1.00 . A A . 99 THR HB 1 1
2 3094 1 1 99 THR HG1 H -8.766 -2.766 -21.828 1.00 . A A . 99 THR HG1 1 1
2 3095 1 1 99 THR HG21 H -7.272 0.233 -22.627 1.00 . A A . 99 THR HG21 1 1
2 3096 1 1 99 THR HG22 H -5.897 -0.833 -22.907 1.00 . A A . 99 THR HG22 1 1
2 3097 1 1 99 THR HG23 H -5.961 0.162 -21.452 1.00 . A A . 99 THR HG23 1 1
2 3098 1 1 99 THR N N -5.488 -1.794 -19.707 1.00 . A A . 99 THR N 1 1
2 3099 1 1 99 THR O O -5.634 -3.364 -22.887 1.00 . A A . 99 THR O 1 1
2 3100 1 1 99 THR OG1 O -8.107 -2.254 -22.328 1.00 . A A . 99 THR OG1 1 1
3 3101 1 1 6 MET C C 2.062 -14.207 -5.516 1.00 . A A . 6 MET C 1 1
3 3102 1 1 6 MET CA C 1.438 -15.389 -6.257 1.00 . A A . 6 MET CA 1 1
3 3103 1 1 6 MET CB C -0.096 -15.290 -6.219 1.00 . A A . 6 MET CB 1 1
3 3104 1 1 6 MET CE C 0.280 -18.695 -7.773 1.00 . A A . 6 MET CE 1 1
3 3105 1 1 6 MET CG C -0.836 -16.233 -7.162 1.00 . A A . 6 MET CG 1 1
3 3106 1 1 6 MET H H 2.581 -17.165 -6.224 1.00 . A A . 6 MET H 1 1
3 3107 1 1 6 MET HA H 1.759 -15.344 -7.285 1.00 . A A . 6 MET HA 1 1
3 3108 1 1 6 MET HB2 H -0.425 -15.503 -5.215 1.00 . A A . 6 MET HB2 1 1
3 3109 1 1 6 MET HB3 H -0.378 -14.278 -6.468 1.00 . A A . 6 MET HB3 1 1
3 3110 1 1 6 MET HE1 H 0.389 -19.746 -7.546 1.00 . A A . 6 MET HE1 1 1
3 3111 1 1 6 MET HE2 H 1.241 -18.208 -7.693 1.00 . A A . 6 MET HE2 1 1
3 3112 1 1 6 MET HE3 H -0.099 -18.582 -8.778 1.00 . A A . 6 MET HE3 1 1
3 3113 1 1 6 MET HG2 H -1.854 -15.893 -7.252 1.00 . A A . 6 MET HG2 1 1
3 3114 1 1 6 MET HG3 H -0.359 -16.191 -8.128 1.00 . A A . 6 MET HG3 1 1
3 3115 1 1 6 MET N N 1.916 -16.657 -5.712 1.00 . A A . 6 MET N 1 1
3 3116 1 1 6 MET O O 1.925 -14.068 -4.299 1.00 . A A . 6 MET O 1 1
3 3117 1 1 6 MET SD S -0.864 -17.953 -6.615 1.00 . A A . 6 MET SD 1 1
3 3118 1 1 7 ASN C C 2.454 -11.168 -5.166 1.00 . A A . 7 ASN C 1 1
3 3119 1 1 7 ASN CA C 3.437 -12.205 -5.685 1.00 . A A . 7 ASN CA 1 1
3 3120 1 1 7 ASN CB C 4.381 -11.572 -6.714 1.00 . A A . 7 ASN CB 1 1
3 3121 1 1 7 ASN CG C 5.747 -12.228 -6.750 1.00 . A A . 7 ASN CG 1 1
3 3122 1 1 7 ASN H H 2.752 -13.471 -7.233 1.00 . A A . 7 ASN H 1 1
3 3123 1 1 7 ASN HA H 4.022 -12.568 -4.854 1.00 . A A . 7 ASN HA 1 1
3 3124 1 1 7 ASN HB2 H 3.940 -11.659 -7.695 1.00 . A A . 7 ASN HB2 1 1
3 3125 1 1 7 ASN HB3 H 4.512 -10.525 -6.477 1.00 . A A . 7 ASN HB3 1 1
3 3126 1 1 7 ASN HD21 H 5.094 -13.602 -8.022 1.00 . A A . 7 ASN HD21 1 1
3 3127 1 1 7 ASN HD22 H 6.744 -13.741 -7.553 1.00 . A A . 7 ASN HD22 1 1
3 3128 1 1 7 ASN N N 2.737 -13.346 -6.263 1.00 . A A . 7 ASN N 1 1
3 3129 1 1 7 ASN ND2 N 5.876 -13.293 -7.524 1.00 . A A . 7 ASN ND2 1 1
3 3130 1 1 7 ASN O O 1.597 -10.684 -5.908 1.00 . A A . 7 ASN O 1 1
3 3131 1 1 7 ASN OD1 O 6.679 -11.786 -6.073 1.00 . A A . 7 ASN OD1 1 1
3 3132 1 1 8 HIS C C 2.382 -8.526 -3.155 1.00 . A A . 8 HIS C 1 1
3 3133 1 1 8 HIS CA C 1.690 -9.878 -3.254 1.00 . A A . 8 HIS CA 1 1
3 3134 1 1 8 HIS CB C 1.284 -10.330 -1.846 1.00 . A A . 8 HIS CB 1 1
3 3135 1 1 8 HIS CD2 C -0.212 -12.394 -2.354 1.00 . A A . 8 HIS CD2 1 1
3 3136 1 1 8 HIS CE1 C 0.778 -13.824 -1.027 1.00 . A A . 8 HIS CE1 1 1
3 3137 1 1 8 HIS CG C 0.812 -11.748 -1.752 1.00 . A A . 8 HIS CG 1 1
3 3138 1 1 8 HIS H H 3.286 -11.260 -3.355 1.00 . A A . 8 HIS H 1 1
3 3139 1 1 8 HIS HA H 0.806 -9.779 -3.865 1.00 . A A . 8 HIS HA 1 1
3 3140 1 1 8 HIS HB2 H 2.133 -10.228 -1.189 1.00 . A A . 8 HIS HB2 1 1
3 3141 1 1 8 HIS HB3 H 0.487 -9.693 -1.491 1.00 . A A . 8 HIS HB3 1 1
3 3142 1 1 8 HIS HD1 H 2.202 -12.509 -0.366 1.00 . A A . 8 HIS HD1 1 1
3 3143 1 1 8 HIS HD2 H -0.897 -11.975 -3.079 1.00 . A A . 8 HIS HD2 1 1
3 3144 1 1 8 HIS HE1 H 1.019 -14.721 -0.485 1.00 . A A . 8 HIS HE1 1 1
3 3145 1 1 8 HIS HE2 H -0.765 -14.424 -2.240 1.00 . A A . 8 HIS HE2 1 1
3 3146 1 1 8 HIS N N 2.576 -10.844 -3.886 1.00 . A A . 8 HIS N 1 1
3 3147 1 1 8 HIS ND1 N 1.412 -12.672 -0.930 1.00 . A A . 8 HIS ND1 1 1
3 3148 1 1 8 HIS NE2 N -0.214 -13.682 -1.883 1.00 . A A . 8 HIS NE2 1 1
3 3149 1 1 8 HIS O O 3.254 -8.331 -2.309 1.00 . A A . 8 HIS O 1 1
3 3150 1 1 9 TYR C C 1.544 -5.265 -3.490 1.00 . A A . 9 TYR C 1 1
3 3151 1 1 9 TYR CA C 2.561 -6.265 -4.022 1.00 . A A . 9 TYR CA 1 1
3 3152 1 1 9 TYR CB C 2.988 -5.846 -5.433 1.00 . A A . 9 TYR CB 1 1
3 3153 1 1 9 TYR CD1 C 5.428 -6.491 -5.535 1.00 . A A . 9 TYR CD1 1 1
3 3154 1 1 9 TYR CD2 C 3.920 -7.567 -7.031 1.00 . A A . 9 TYR CD2 1 1
3 3155 1 1 9 TYR CE1 C 6.478 -7.216 -6.067 1.00 . A A . 9 TYR CE1 1 1
3 3156 1 1 9 TYR CE2 C 4.965 -8.295 -7.570 1.00 . A A . 9 TYR CE2 1 1
3 3157 1 1 9 TYR CG C 4.132 -6.653 -6.008 1.00 . A A . 9 TYR CG 1 1
3 3158 1 1 9 TYR CZ C 6.241 -8.117 -7.085 1.00 . A A . 9 TYR CZ 1 1
3 3159 1 1 9 TYR H H 1.300 -7.831 -4.683 1.00 . A A . 9 TYR H 1 1
3 3160 1 1 9 TYR HA H 3.424 -6.268 -3.375 1.00 . A A . 9 TYR HA 1 1
3 3161 1 1 9 TYR HB2 H 2.147 -5.952 -6.099 1.00 . A A . 9 TYR HB2 1 1
3 3162 1 1 9 TYR HB3 H 3.291 -4.809 -5.413 1.00 . A A . 9 TYR HB3 1 1
3 3163 1 1 9 TYR HD1 H 5.611 -5.786 -4.738 1.00 . A A . 9 TYR HD1 1 1
3 3164 1 1 9 TYR HD2 H 2.917 -7.706 -7.411 1.00 . A A . 9 TYR HD2 1 1
3 3165 1 1 9 TYR HE1 H 7.480 -7.078 -5.685 1.00 . A A . 9 TYR HE1 1 1
3 3166 1 1 9 TYR HE2 H 4.778 -9.004 -8.363 1.00 . A A . 9 TYR HE2 1 1
3 3167 1 1 9 TYR HH H 7.867 -9.148 -6.910 1.00 . A A . 9 TYR HH 1 1
3 3168 1 1 9 TYR N N 1.997 -7.606 -4.025 1.00 . A A . 9 TYR N 1 1
3 3169 1 1 9 TYR O O 0.405 -5.223 -3.950 1.00 . A A . 9 TYR O 1 1
3 3170 1 1 9 TYR OH O 7.287 -8.837 -7.626 1.00 . A A . 9 TYR OH 1 1
3 3171 1 1 10 VAL C C 1.595 -2.079 -2.566 1.00 . A A . 10 VAL C 1 1
3 3172 1 1 10 VAL CA C 1.105 -3.404 -2.013 1.00 . A A . 10 VAL CA 1 1
3 3173 1 1 10 VAL CB C 1.104 -3.322 -0.473 1.00 . A A . 10 VAL CB 1 1
3 3174 1 1 10 VAL CG1 C 0.154 -2.232 -0.004 1.00 . A A . 10 VAL CG1 1 1
3 3175 1 1 10 VAL CG2 C 0.733 -4.656 0.154 1.00 . A A . 10 VAL CG2 1 1
3 3176 1 1 10 VAL H H 2.845 -4.608 -2.127 1.00 . A A . 10 VAL H 1 1
3 3177 1 1 10 VAL HA H 0.095 -3.583 -2.351 1.00 . A A . 10 VAL HA 1 1
3 3178 1 1 10 VAL HB H 2.102 -3.062 -0.148 1.00 . A A . 10 VAL HB 1 1
3 3179 1 1 10 VAL HG11 H 0.468 -1.280 -0.410 1.00 . A A . 10 VAL HG11 1 1
3 3180 1 1 10 VAL HG12 H 0.165 -2.184 1.074 1.00 . A A . 10 VAL HG12 1 1
3 3181 1 1 10 VAL HG13 H -0.845 -2.456 -0.345 1.00 . A A . 10 VAL HG13 1 1
3 3182 1 1 10 VAL HG21 H 1.383 -5.430 -0.224 1.00 . A A . 10 VAL HG21 1 1
3 3183 1 1 10 VAL HG22 H -0.296 -4.892 -0.077 1.00 . A A . 10 VAL HG22 1 1
3 3184 1 1 10 VAL HG23 H 0.850 -4.579 1.233 1.00 . A A . 10 VAL HG23 1 1
3 3185 1 1 10 VAL N N 1.948 -4.475 -2.515 1.00 . A A . 10 VAL N 1 1
3 3186 1 1 10 VAL O O 2.607 -1.546 -2.110 1.00 . A A . 10 VAL O 1 1
3 3187 1 1 11 TYR C C 0.381 0.811 -3.679 1.00 . A A . 11 TYR C 1 1
3 3188 1 1 11 TYR CA C 1.294 -0.303 -4.165 1.00 . A A . 11 TYR CA 1 1
3 3189 1 1 11 TYR CB C 1.266 -0.402 -5.701 1.00 . A A . 11 TYR CB 1 1
3 3190 1 1 11 TYR CD1 C -0.907 -1.605 -6.201 1.00 . A A . 11 TYR CD1 1 1
3 3191 1 1 11 TYR CD2 C -0.642 0.623 -7.000 1.00 . A A . 11 TYR CD2 1 1
3 3192 1 1 11 TYR CE1 C -2.171 -1.657 -6.760 1.00 . A A . 11 TYR CE1 1 1
3 3193 1 1 11 TYR CE2 C -1.904 0.577 -7.564 1.00 . A A . 11 TYR CE2 1 1
3 3194 1 1 11 TYR CG C -0.122 -0.466 -6.311 1.00 . A A . 11 TYR CG 1 1
3 3195 1 1 11 TYR CZ C -2.664 -0.566 -7.440 1.00 . A A . 11 TYR CZ 1 1
3 3196 1 1 11 TYR H H 0.093 -2.016 -3.877 1.00 . A A . 11 TYR H 1 1
3 3197 1 1 11 TYR HA H 2.303 -0.087 -3.844 1.00 . A A . 11 TYR HA 1 1
3 3198 1 1 11 TYR HB2 H 1.763 0.462 -6.113 1.00 . A A . 11 TYR HB2 1 1
3 3199 1 1 11 TYR HB3 H 1.803 -1.291 -6.004 1.00 . A A . 11 TYR HB3 1 1
3 3200 1 1 11 TYR HD1 H -0.519 -2.462 -5.669 1.00 . A A . 11 TYR HD1 1 1
3 3201 1 1 11 TYR HD2 H -0.046 1.518 -7.095 1.00 . A A . 11 TYR HD2 1 1
3 3202 1 1 11 TYR HE1 H -2.765 -2.553 -6.663 1.00 . A A . 11 TYR HE1 1 1
3 3203 1 1 11 TYR HE2 H -2.289 1.434 -8.095 1.00 . A A . 11 TYR HE2 1 1
3 3204 1 1 11 TYR HH H -4.545 -1.005 -7.368 1.00 . A A . 11 TYR HH 1 1
3 3205 1 1 11 TYR N N 0.900 -1.558 -3.557 1.00 . A A . 11 TYR N 1 1
3 3206 1 1 11 TYR O O -0.841 0.682 -3.702 1.00 . A A . 11 TYR O 1 1
3 3207 1 1 11 TYR OH O -3.920 -0.623 -8.007 1.00 . A A . 11 TYR OH 1 1
3 3208 1 1 12 ILE C C 0.350 4.152 -3.802 1.00 . A A . 12 ILE C 1 1
3 3209 1 1 12 ILE CA C 0.185 3.027 -2.783 1.00 . A A . 12 ILE CA 1 1
3 3210 1 1 12 ILE CB C 0.536 3.481 -1.338 1.00 . A A . 12 ILE CB 1 1
3 3211 1 1 12 ILE CD1 C -0.307 4.840 0.637 1.00 . A A . 12 ILE CD1 1 1
3 3212 1 1 12 ILE CG1 C -0.487 4.497 -0.827 1.00 . A A . 12 ILE CG1 1 1
3 3213 1 1 12 ILE CG2 C 1.944 4.050 -1.251 1.00 . A A . 12 ILE CG2 1 1
3 3214 1 1 12 ILE H H 1.951 1.920 -3.133 1.00 . A A . 12 ILE H 1 1
3 3215 1 1 12 ILE HA H -0.854 2.716 -2.793 1.00 . A A . 12 ILE HA 1 1
3 3216 1 1 12 ILE HB H 0.497 2.608 -0.703 1.00 . A A . 12 ILE HB 1 1
3 3217 1 1 12 ILE HD11 H -1.062 5.554 0.935 1.00 . A A . 12 ILE HD11 1 1
3 3218 1 1 12 ILE HD12 H 0.671 5.271 0.789 1.00 . A A . 12 ILE HD12 1 1
3 3219 1 1 12 ILE HD13 H -0.404 3.945 1.231 1.00 . A A . 12 ILE HD13 1 1
3 3220 1 1 12 ILE HG12 H -0.397 5.411 -1.395 1.00 . A A . 12 ILE HG12 1 1
3 3221 1 1 12 ILE HG13 H -1.481 4.095 -0.955 1.00 . A A . 12 ILE HG13 1 1
3 3222 1 1 12 ILE HG21 H 2.021 4.916 -1.890 1.00 . A A . 12 ILE HG21 1 1
3 3223 1 1 12 ILE HG22 H 2.655 3.303 -1.567 1.00 . A A . 12 ILE HG22 1 1
3 3224 1 1 12 ILE HG23 H 2.152 4.338 -0.231 1.00 . A A . 12 ILE HG23 1 1
3 3225 1 1 12 ILE N N 0.969 1.888 -3.200 1.00 . A A . 12 ILE N 1 1
3 3226 1 1 12 ILE O O 1.437 4.705 -3.986 1.00 . A A . 12 ILE O 1 1
3 3227 1 1 13 LEU C C -1.115 6.768 -5.027 1.00 . A A . 13 LEU C 1 1
3 3228 1 1 13 LEU CA C -0.692 5.423 -5.577 1.00 . A A . 13 LEU CA 1 1
3 3229 1 1 13 LEU CB C -1.642 5.042 -6.719 1.00 . A A . 13 LEU CB 1 1
3 3230 1 1 13 LEU CD1 C -0.076 4.135 -8.453 1.00 . A A . 13 LEU CD1 1 1
3 3231 1 1 13 LEU CD2 C -2.220 5.221 -9.152 1.00 . A A . 13 LEU CD2 1 1
3 3232 1 1 13 LEU CG C -1.090 5.225 -8.133 1.00 . A A . 13 LEU CG 1 1
3 3233 1 1 13 LEU H H -1.562 3.955 -4.327 1.00 . A A . 13 LEU H 1 1
3 3234 1 1 13 LEU HA H 0.317 5.490 -5.955 1.00 . A A . 13 LEU HA 1 1
3 3235 1 1 13 LEU HB2 H -1.927 4.010 -6.597 1.00 . A A . 13 LEU HB2 1 1
3 3236 1 1 13 LEU HB3 H -2.527 5.657 -6.632 1.00 . A A . 13 LEU HB3 1 1
3 3237 1 1 13 LEU HD11 H 0.335 4.301 -9.439 1.00 . A A . 13 LEU HD11 1 1
3 3238 1 1 13 LEU HD12 H -0.561 3.171 -8.422 1.00 . A A . 13 LEU HD12 1 1
3 3239 1 1 13 LEU HD13 H 0.722 4.158 -7.724 1.00 . A A . 13 LEU HD13 1 1
3 3240 1 1 13 LEU HD21 H -2.922 6.006 -8.914 1.00 . A A . 13 LEU HD21 1 1
3 3241 1 1 13 LEU HD22 H -2.725 4.264 -9.125 1.00 . A A . 13 LEU HD22 1 1
3 3242 1 1 13 LEU HD23 H -1.817 5.388 -10.138 1.00 . A A . 13 LEU HD23 1 1
3 3243 1 1 13 LEU HG H -0.585 6.179 -8.195 1.00 . A A . 13 LEU HG 1 1
3 3244 1 1 13 LEU N N -0.723 4.427 -4.519 1.00 . A A . 13 LEU N 1 1
3 3245 1 1 13 LEU O O -2.023 6.846 -4.201 1.00 . A A . 13 LEU O 1 1
3 3246 1 1 14 GLU C C -1.879 9.548 -6.273 1.00 . A A . 14 GLU C 1 1
3 3247 1 1 14 GLU CA C -0.929 9.151 -5.171 1.00 . A A . 14 GLU CA 1 1
3 3248 1 1 14 GLU CB C 0.236 10.135 -5.073 1.00 . A A . 14 GLU CB 1 1
3 3249 1 1 14 GLU CD C 1.060 12.317 -4.130 1.00 . A A . 14 GLU CD 1 1
3 3250 1 1 14 GLU CG C -0.147 11.468 -4.456 1.00 . A A . 14 GLU CG 1 1
3 3251 1 1 14 GLU H H 0.321 7.700 -6.063 1.00 . A A . 14 GLU H 1 1
3 3252 1 1 14 GLU HA H -1.462 9.119 -4.231 1.00 . A A . 14 GLU HA 1 1
3 3253 1 1 14 GLU HB2 H 1.015 9.692 -4.469 1.00 . A A . 14 GLU HB2 1 1
3 3254 1 1 14 GLU HB3 H 0.619 10.319 -6.065 1.00 . A A . 14 GLU HB3 1 1
3 3255 1 1 14 GLU HG2 H -0.769 12.010 -5.154 1.00 . A A . 14 GLU HG2 1 1
3 3256 1 1 14 GLU HG3 H -0.700 11.286 -3.547 1.00 . A A . 14 GLU HG3 1 1
3 3257 1 1 14 GLU N N -0.465 7.819 -5.476 1.00 . A A . 14 GLU N 1 1
3 3258 1 1 14 GLU O O -1.516 9.487 -7.445 1.00 . A A . 14 GLU O 1 1
3 3259 1 1 14 GLU OE1 O 1.723 12.048 -3.106 1.00 . A A . 14 GLU OE1 1 1
3 3260 1 1 14 GLU OE2 O 1.349 13.265 -4.886 1.00 . A A . 14 GLU OE2 1 1
3 3261 1 1 15 CYS C C -4.344 11.676 -7.037 1.00 . A A . 15 CYS C 1 1
3 3262 1 1 15 CYS CA C -4.135 10.175 -6.888 1.00 . A A . 15 CYS CA 1 1
3 3263 1 1 15 CYS CB C -5.443 9.497 -6.476 1.00 . A A . 15 CYS CB 1 1
3 3264 1 1 15 CYS H H -3.318 9.943 -4.950 1.00 . A A . 15 CYS H 1 1
3 3265 1 1 15 CYS HA H -3.810 9.773 -7.837 1.00 . A A . 15 CYS HA 1 1
3 3266 1 1 15 CYS HB2 H -5.859 10.013 -5.622 1.00 . A A . 15 CYS HB2 1 1
3 3267 1 1 15 CYS HB3 H -6.141 9.550 -7.298 1.00 . A A . 15 CYS HB3 1 1
3 3268 1 1 15 CYS HG H -4.689 7.709 -4.824 1.00 . A A . 15 CYS HG 1 1
3 3269 1 1 15 CYS N N -3.102 9.889 -5.906 1.00 . A A . 15 CYS N 1 1
3 3270 1 1 15 CYS O O -3.887 12.462 -6.205 1.00 . A A . 15 CYS O 1 1
3 3271 1 1 15 CYS SG S -5.254 7.756 -6.027 1.00 . A A . 15 CYS SG 1 1
3 3272 1 1 16 LYS C C -6.118 14.120 -7.237 1.00 . A A . 16 LYS C 1 1
3 3273 1 1 16 LYS CA C -5.334 13.473 -8.378 1.00 . A A . 16 LYS CA 1 1
3 3274 1 1 16 LYS CB C -6.136 13.598 -9.677 1.00 . A A . 16 LYS CB 1 1
3 3275 1 1 16 LYS CD C -8.301 13.119 -10.879 1.00 . A A . 16 LYS CD 1 1
3 3276 1 1 16 LYS CE C -9.690 12.515 -10.757 1.00 . A A . 16 LYS CE 1 1
3 3277 1 1 16 LYS CG C -7.506 12.942 -9.597 1.00 . A A . 16 LYS CG 1 1
3 3278 1 1 16 LYS H H -5.396 11.377 -8.716 1.00 . A A . 16 LYS H 1 1
3 3279 1 1 16 LYS HA H -4.393 13.987 -8.492 1.00 . A A . 16 LYS HA 1 1
3 3280 1 1 16 LYS HB2 H -6.272 14.644 -9.908 1.00 . A A . 16 LYS HB2 1 1
3 3281 1 1 16 LYS HB3 H -5.582 13.131 -10.478 1.00 . A A . 16 LYS HB3 1 1
3 3282 1 1 16 LYS HD2 H -8.393 14.173 -11.091 1.00 . A A . 16 LYS HD2 1 1
3 3283 1 1 16 LYS HD3 H -7.771 12.632 -11.686 1.00 . A A . 16 LYS HD3 1 1
3 3284 1 1 16 LYS HE2 H -10.199 12.624 -11.703 1.00 . A A . 16 LYS HE2 1 1
3 3285 1 1 16 LYS HE3 H -9.591 11.465 -10.525 1.00 . A A . 16 LYS HE3 1 1
3 3286 1 1 16 LYS HG2 H -7.376 11.887 -9.412 1.00 . A A . 16 LYS HG2 1 1
3 3287 1 1 16 LYS HG3 H -8.056 13.385 -8.778 1.00 . A A . 16 LYS HG3 1 1
3 3288 1 1 16 LYS HZ1 H -10.085 12.999 -8.753 1.00 . A A . 16 LYS HZ1 1 1
3 3289 1 1 16 LYS HZ2 H -11.476 12.799 -9.709 1.00 . A A . 16 LYS HZ2 1 1
3 3290 1 1 16 LYS HZ3 H -10.540 14.202 -9.862 1.00 . A A . 16 LYS HZ3 1 1
3 3291 1 1 16 LYS N N -5.053 12.065 -8.096 1.00 . A A . 16 LYS N 1 1
3 3292 1 1 16 LYS NZ N -10.502 13.173 -9.695 1.00 . A A . 16 LYS NZ 1 1
3 3293 1 1 16 LYS O O -6.134 15.339 -7.089 1.00 . A A . 16 LYS O 1 1
3 3294 1 1 17 ASP C C -6.799 14.018 -4.092 1.00 . A A . 17 ASP C 1 1
3 3295 1 1 17 ASP CA C -7.617 13.767 -5.354 1.00 . A A . 17 ASP CA 1 1
3 3296 1 1 17 ASP CB C -8.720 12.751 -5.056 1.00 . A A . 17 ASP CB 1 1
3 3297 1 1 17 ASP CG C -9.423 12.269 -6.312 1.00 . A A . 17 ASP CG 1 1
3 3298 1 1 17 ASP H H -6.676 12.324 -6.576 1.00 . A A . 17 ASP H 1 1
3 3299 1 1 17 ASP HA H -8.068 14.695 -5.671 1.00 . A A . 17 ASP HA 1 1
3 3300 1 1 17 ASP HB2 H -8.288 11.897 -4.557 1.00 . A A . 17 ASP HB2 1 1
3 3301 1 1 17 ASP HB3 H -9.455 13.207 -4.408 1.00 . A A . 17 ASP HB3 1 1
3 3302 1 1 17 ASP N N -6.767 13.287 -6.434 1.00 . A A . 17 ASP N 1 1
3 3303 1 1 17 ASP O O -7.331 14.458 -3.074 1.00 . A A . 17 ASP O 1 1
3 3304 1 1 17 ASP OD1 O -9.996 13.107 -7.042 1.00 . A A . 17 ASP OD1 1 1
3 3305 1 1 17 ASP OD2 O -9.390 11.048 -6.581 1.00 . A A . 17 ASP OD2 1 1
3 3306 1 1 18 GLY C C -4.677 12.698 -2.086 1.00 . A A . 18 GLY C 1 1
3 3307 1 1 18 GLY CA C -4.635 13.896 -3.015 1.00 . A A . 18 GLY CA 1 1
3 3308 1 1 18 GLY H H -5.136 13.392 -5.010 1.00 . A A . 18 GLY H 1 1
3 3309 1 1 18 GLY HA2 H -3.624 14.036 -3.361 1.00 . A A . 18 GLY HA2 1 1
3 3310 1 1 18 GLY HA3 H -4.945 14.775 -2.469 1.00 . A A . 18 GLY HA3 1 1
3 3311 1 1 18 GLY N N -5.507 13.722 -4.163 1.00 . A A . 18 GLY N 1 1
3 3312 1 1 18 GLY O O -3.984 12.660 -1.071 1.00 . A A . 18 GLY O 1 1
3 3313 1 1 19 SER C C -4.644 9.456 -2.040 1.00 . A A . 19 SER C 1 1
3 3314 1 1 19 SER CA C -5.653 10.523 -1.630 1.00 . A A . 19 SER CA 1 1
3 3315 1 1 19 SER CB C -7.086 9.988 -1.777 1.00 . A A . 19 SER CB 1 1
3 3316 1 1 19 SER H H -5.984 11.790 -3.283 1.00 . A A . 19 SER H 1 1
3 3317 1 1 19 SER HA H -5.480 10.796 -0.600 1.00 . A A . 19 SER HA 1 1
3 3318 1 1 19 SER HB2 H -7.784 10.747 -1.458 1.00 . A A . 19 SER HB2 1 1
3 3319 1 1 19 SER HB3 H -7.271 9.749 -2.813 1.00 . A A . 19 SER HB3 1 1
3 3320 1 1 19 SER HG H -7.934 8.248 -1.446 1.00 . A A . 19 SER HG 1 1
3 3321 1 1 19 SER N N -5.487 11.715 -2.444 1.00 . A A . 19 SER N 1 1
3 3322 1 1 19 SER O O -4.523 9.126 -3.223 1.00 . A A . 19 SER O 1 1
3 3323 1 1 19 SER OG O -7.299 8.823 -0.994 1.00 . A A . 19 SER OG 1 1
3 3324 1 1 20 TRP C C -3.808 6.532 -1.333 1.00 . A A . 20 TRP C 1 1
3 3325 1 1 20 TRP CA C -3.010 7.826 -1.317 1.00 . A A . 20 TRP CA 1 1
3 3326 1 1 20 TRP CB C -1.905 7.749 -0.263 1.00 . A A . 20 TRP CB 1 1
3 3327 1 1 20 TRP CD1 C -0.441 9.425 -1.536 1.00 . A A . 20 TRP CD1 1 1
3 3328 1 1 20 TRP CD2 C -0.125 9.425 0.679 1.00 . A A . 20 TRP CD2 1 1
3 3329 1 1 20 TRP CE2 C 0.738 10.375 0.102 1.00 . A A . 20 TRP CE2 1 1
3 3330 1 1 20 TRP CE3 C -0.106 9.249 2.066 1.00 . A A . 20 TRP CE3 1 1
3 3331 1 1 20 TRP CG C -0.874 8.831 -0.386 1.00 . A A . 20 TRP CG 1 1
3 3332 1 1 20 TRP CH2 C 1.615 10.950 2.217 1.00 . A A . 20 TRP CH2 1 1
3 3333 1 1 20 TRP CZ2 C 1.613 11.144 0.863 1.00 . A A . 20 TRP CZ2 1 1
3 3334 1 1 20 TRP CZ3 C 0.767 10.013 2.819 1.00 . A A . 20 TRP CZ3 1 1
3 3335 1 1 20 TRP H H -3.947 9.336 -0.168 1.00 . A A . 20 TRP H 1 1
3 3336 1 1 20 TRP HA H -2.560 7.967 -2.290 1.00 . A A . 20 TRP HA 1 1
3 3337 1 1 20 TRP HB2 H -2.348 7.820 0.717 1.00 . A A . 20 TRP HB2 1 1
3 3338 1 1 20 TRP HB3 H -1.401 6.797 -0.355 1.00 . A A . 20 TRP HB3 1 1
3 3339 1 1 20 TRP HD1 H -0.815 9.188 -2.521 1.00 . A A . 20 TRP HD1 1 1
3 3340 1 1 20 TRP HE1 H 0.997 10.919 -1.915 1.00 . A A . 20 TRP HE1 1 1
3 3341 1 1 20 TRP HE3 H -0.753 8.532 2.549 1.00 . A A . 20 TRP HE3 1 1
3 3342 1 1 20 TRP HH2 H 2.281 11.524 2.844 1.00 . A A . 20 TRP HH2 1 1
3 3343 1 1 20 TRP HZ2 H 2.275 11.869 0.413 1.00 . A A . 20 TRP HZ2 1 1
3 3344 1 1 20 TRP HZ3 H 0.797 9.891 3.892 1.00 . A A . 20 TRP HZ3 1 1
3 3345 1 1 20 TRP N N -3.899 8.947 -1.071 1.00 . A A . 20 TRP N 1 1
3 3346 1 1 20 TRP NE1 N 0.528 10.355 -1.250 1.00 . A A . 20 TRP NE1 1 1
3 3347 1 1 20 TRP O O -4.430 6.160 -0.337 1.00 . A A . 20 TRP O 1 1
3 3348 1 1 21 TYR C C -3.738 3.425 -2.383 1.00 . A A . 21 TYR C 1 1
3 3349 1 1 21 TYR CA C -4.584 4.657 -2.658 1.00 . A A . 21 TYR CA 1 1
3 3350 1 1 21 TYR CB C -5.147 4.612 -4.080 1.00 . A A . 21 TYR CB 1 1
3 3351 1 1 21 TYR CD1 C -7.127 3.057 -3.861 1.00 . A A . 21 TYR CD1 1 1
3 3352 1 1 21 TYR CD2 C -5.315 2.389 -5.259 1.00 . A A . 21 TYR CD2 1 1
3 3353 1 1 21 TYR CE1 C -7.792 1.883 -4.158 1.00 . A A . 21 TYR CE1 1 1
3 3354 1 1 21 TYR CE2 C -5.973 1.215 -5.560 1.00 . A A . 21 TYR CE2 1 1
3 3355 1 1 21 TYR CG C -5.879 3.330 -4.406 1.00 . A A . 21 TYR CG 1 1
3 3356 1 1 21 TYR CZ C -7.210 0.964 -5.008 1.00 . A A . 21 TYR CZ 1 1
3 3357 1 1 21 TYR H H -3.223 6.177 -3.206 1.00 . A A . 21 TYR H 1 1
3 3358 1 1 21 TYR HA H -5.404 4.682 -1.955 1.00 . A A . 21 TYR HA 1 1
3 3359 1 1 21 TYR HB2 H -5.840 5.431 -4.211 1.00 . A A . 21 TYR HB2 1 1
3 3360 1 1 21 TYR HB3 H -4.335 4.719 -4.785 1.00 . A A . 21 TYR HB3 1 1
3 3361 1 1 21 TYR HD1 H -7.581 3.778 -3.195 1.00 . A A . 21 TYR HD1 1 1
3 3362 1 1 21 TYR HD2 H -4.344 2.587 -5.691 1.00 . A A . 21 TYR HD2 1 1
3 3363 1 1 21 TYR HE1 H -8.761 1.687 -3.724 1.00 . A A . 21 TYR HE1 1 1
3 3364 1 1 21 TYR HE2 H -5.518 0.495 -6.227 1.00 . A A . 21 TYR HE2 1 1
3 3365 1 1 21 TYR HH H -8.757 0.004 -5.646 1.00 . A A . 21 TYR HH 1 1
3 3366 1 1 21 TYR N N -3.798 5.861 -2.470 1.00 . A A . 21 TYR N 1 1
3 3367 1 1 21 TYR O O -2.850 3.082 -3.165 1.00 . A A . 21 TYR O 1 1
3 3368 1 1 21 TYR OH O -7.871 -0.206 -5.310 1.00 . A A . 21 TYR OH 1 1
3 3369 1 1 22 THR C C -3.915 0.378 -1.623 1.00 . A A . 22 THR C 1 1
3 3370 1 1 22 THR CA C -3.302 1.571 -0.891 1.00 . A A . 22 THR CA 1 1
3 3371 1 1 22 THR CB C -3.372 1.345 0.632 1.00 . A A . 22 THR CB 1 1
3 3372 1 1 22 THR CG2 C -2.373 0.286 1.080 1.00 . A A . 22 THR CG2 1 1
3 3373 1 1 22 THR H H -4.678 3.148 -0.649 1.00 . A A . 22 THR H 1 1
3 3374 1 1 22 THR HA H -2.266 1.670 -1.178 1.00 . A A . 22 THR HA 1 1
3 3375 1 1 22 THR HB H -4.368 1.014 0.888 1.00 . A A . 22 THR HB 1 1
3 3376 1 1 22 THR HG1 H -2.607 3.166 0.728 1.00 . A A . 22 THR HG1 1 1
3 3377 1 1 22 THR HG21 H -2.463 0.134 2.146 1.00 . A A . 22 THR HG21 1 1
3 3378 1 1 22 THR HG22 H -1.371 0.613 0.845 1.00 . A A . 22 THR HG22 1 1
3 3379 1 1 22 THR HG23 H -2.579 -0.643 0.567 1.00 . A A . 22 THR HG23 1 1
3 3380 1 1 22 THR N N -3.997 2.787 -1.257 1.00 . A A . 22 THR N 1 1
3 3381 1 1 22 THR O O -4.967 -0.131 -1.228 1.00 . A A . 22 THR O 1 1
3 3382 1 1 22 THR OG1 O -3.094 2.578 1.314 1.00 . A A . 22 THR OG1 1 1
3 3383 1 1 23 GLY C C -3.086 -2.422 -3.306 1.00 . A A . 23 GLY C 1 1
3 3384 1 1 23 GLY CA C -3.814 -1.113 -3.513 1.00 . A A . 23 GLY CA 1 1
3 3385 1 1 23 GLY H H -2.418 0.374 -2.953 1.00 . A A . 23 GLY H 1 1
3 3386 1 1 23 GLY HA2 H -4.856 -1.250 -3.265 1.00 . A A . 23 GLY HA2 1 1
3 3387 1 1 23 GLY HA3 H -3.737 -0.834 -4.553 1.00 . A A . 23 GLY HA3 1 1
3 3388 1 1 23 GLY N N -3.274 -0.042 -2.704 1.00 . A A . 23 GLY N 1 1
3 3389 1 1 23 GLY O O -1.857 -2.453 -3.199 1.00 . A A . 23 GLY O 1 1
3 3390 1 1 24 TYR C C -3.257 -5.587 -4.381 1.00 . A A . 24 TYR C 1 1
3 3391 1 1 24 TYR CA C -3.291 -4.831 -3.054 1.00 . A A . 24 TYR CA 1 1
3 3392 1 1 24 TYR CB C -4.131 -5.583 -2.016 1.00 . A A . 24 TYR CB 1 1
3 3393 1 1 24 TYR CD1 C -2.495 -7.293 -1.130 1.00 . A A . 24 TYR CD1 1 1
3 3394 1 1 24 TYR CD2 C -4.501 -8.072 -2.152 1.00 . A A . 24 TYR CD2 1 1
3 3395 1 1 24 TYR CE1 C -2.106 -8.600 -0.894 1.00 . A A . 24 TYR CE1 1 1
3 3396 1 1 24 TYR CE2 C -4.121 -9.377 -1.915 1.00 . A A . 24 TYR CE2 1 1
3 3397 1 1 24 TYR CG C -3.697 -7.009 -1.763 1.00 . A A . 24 TYR CG 1 1
3 3398 1 1 24 TYR CZ C -2.925 -9.636 -1.289 1.00 . A A . 24 TYR CZ 1 1
3 3399 1 1 24 TYR H H -4.820 -3.403 -3.341 1.00 . A A . 24 TYR H 1 1
3 3400 1 1 24 TYR HA H -2.283 -4.721 -2.683 1.00 . A A . 24 TYR HA 1 1
3 3401 1 1 24 TYR HB2 H -4.081 -5.054 -1.075 1.00 . A A . 24 TYR HB2 1 1
3 3402 1 1 24 TYR HB3 H -5.159 -5.607 -2.349 1.00 . A A . 24 TYR HB3 1 1
3 3403 1 1 24 TYR HD1 H -1.858 -6.477 -0.822 1.00 . A A . 24 TYR HD1 1 1
3 3404 1 1 24 TYR HD2 H -5.440 -7.867 -2.644 1.00 . A A . 24 TYR HD2 1 1
3 3405 1 1 24 TYR HE1 H -1.165 -8.802 -0.404 1.00 . A A . 24 TYR HE1 1 1
3 3406 1 1 24 TYR HE2 H -4.762 -10.190 -2.226 1.00 . A A . 24 TYR HE2 1 1
3 3407 1 1 24 TYR HH H -2.790 -11.480 -1.812 1.00 . A A . 24 TYR HH 1 1
3 3408 1 1 24 TYR N N -3.846 -3.501 -3.250 1.00 . A A . 24 TYR N 1 1
3 3409 1 1 24 TYR O O -4.301 -5.909 -4.951 1.00 . A A . 24 TYR O 1 1
3 3410 1 1 24 TYR OH O -2.550 -10.941 -1.050 1.00 . A A . 24 TYR OH 1 1
3 3411 1 1 25 THR C C -1.366 -7.953 -5.939 1.00 . A A . 25 THR C 1 1
3 3412 1 1 25 THR CA C -1.879 -6.534 -6.147 1.00 . A A . 25 THR CA 1 1
3 3413 1 1 25 THR CB C -0.900 -5.774 -7.066 1.00 . A A . 25 THR CB 1 1
3 3414 1 1 25 THR CG2 C -0.685 -6.511 -8.381 1.00 . A A . 25 THR CG2 1 1
3 3415 1 1 25 THR H H -1.256 -5.556 -4.377 1.00 . A A . 25 THR H 1 1
3 3416 1 1 25 THR HA H -2.841 -6.578 -6.639 1.00 . A A . 25 THR HA 1 1
3 3417 1 1 25 THR HB H 0.051 -5.680 -6.562 1.00 . A A . 25 THR HB 1 1
3 3418 1 1 25 THR HG1 H -2.096 -4.263 -6.686 1.00 . A A . 25 THR HG1 1 1
3 3419 1 1 25 THR HG21 H -0.255 -7.479 -8.184 1.00 . A A . 25 THR HG21 1 1
3 3420 1 1 25 THR HG22 H -0.016 -5.940 -9.009 1.00 . A A . 25 THR HG22 1 1
3 3421 1 1 25 THR HG23 H -1.633 -6.635 -8.885 1.00 . A A . 25 THR HG23 1 1
3 3422 1 1 25 THR N N -2.053 -5.842 -4.879 1.00 . A A . 25 THR N 1 1
3 3423 1 1 25 THR O O -0.408 -8.185 -5.199 1.00 . A A . 25 THR O 1 1
3 3424 1 1 25 THR OG1 O -1.414 -4.470 -7.330 1.00 . A A . 25 THR OG1 1 1
3 3425 1 1 26 THR C C -1.929 -10.883 -7.956 1.00 . A A . 26 THR C 1 1
3 3426 1 1 26 THR CA C -1.586 -10.277 -6.599 1.00 . A A . 26 THR CA 1 1
3 3427 1 1 26 THR CB C -2.222 -11.091 -5.455 1.00 . A A . 26 THR CB 1 1
3 3428 1 1 26 THR CG2 C -1.687 -12.510 -5.422 1.00 . A A . 26 THR CG2 1 1
3 3429 1 1 26 THR H H -2.870 -8.665 -7.035 1.00 . A A . 26 THR H 1 1
3 3430 1 1 26 THR HA H -0.513 -10.282 -6.471 1.00 . A A . 26 THR HA 1 1
3 3431 1 1 26 THR HB H -3.292 -11.122 -5.604 1.00 . A A . 26 THR HB 1 1
3 3432 1 1 26 THR HG1 H -1.512 -9.601 -4.382 1.00 . A A . 26 THR HG1 1 1
3 3433 1 1 26 THR HG21 H -1.874 -12.986 -6.374 1.00 . A A . 26 THR HG21 1 1
3 3434 1 1 26 THR HG22 H -2.183 -13.064 -4.641 1.00 . A A . 26 THR HG22 1 1
3 3435 1 1 26 THR HG23 H -0.626 -12.490 -5.231 1.00 . A A . 26 THR HG23 1 1
3 3436 1 1 26 THR N N -2.031 -8.900 -6.571 1.00 . A A . 26 THR N 1 1
3 3437 1 1 26 THR O O -2.855 -11.684 -8.089 1.00 . A A . 26 THR O 1 1
3 3438 1 1 26 THR OG1 O -1.937 -10.451 -4.207 1.00 . A A . 26 THR OG1 1 1
3 3439 1 1 27 ASP C C -0.156 -11.210 -11.037 1.00 . A A . 27 ASP C 1 1
3 3440 1 1 27 ASP CA C -1.464 -10.870 -10.346 1.00 . A A . 27 ASP CA 1 1
3 3441 1 1 27 ASP CB C -2.168 -9.766 -11.153 1.00 . A A . 27 ASP CB 1 1
3 3442 1 1 27 ASP CG C -3.473 -9.284 -10.542 1.00 . A A . 27 ASP CG 1 1
3 3443 1 1 27 ASP H H -0.452 -9.841 -8.802 1.00 . A A . 27 ASP H 1 1
3 3444 1 1 27 ASP HA H -2.092 -11.749 -10.317 1.00 . A A . 27 ASP HA 1 1
3 3445 1 1 27 ASP HB2 H -1.506 -8.920 -11.243 1.00 . A A . 27 ASP HB2 1 1
3 3446 1 1 27 ASP HB3 H -2.380 -10.148 -12.142 1.00 . A A . 27 ASP HB3 1 1
3 3447 1 1 27 ASP N N -1.203 -10.448 -8.976 1.00 . A A . 27 ASP N 1 1
3 3448 1 1 27 ASP O O 0.761 -10.390 -11.066 1.00 . A A . 27 ASP O 1 1
3 3449 1 1 27 ASP OD1 O -3.437 -8.374 -9.683 1.00 . A A . 27 ASP OD1 1 1
3 3450 1 1 27 ASP OD2 O -4.545 -9.790 -10.941 1.00 . A A . 27 ASP OD2 1 1
3 3451 1 1 28 VAL C C 1.260 -11.901 -13.577 1.00 . A A . 28 VAL C 1 1
3 3452 1 1 28 VAL CA C 1.113 -12.808 -12.358 1.00 . A A . 28 VAL CA 1 1
3 3453 1 1 28 VAL CB C 1.028 -14.280 -12.818 1.00 . A A . 28 VAL CB 1 1
3 3454 1 1 28 VAL CG1 C 2.272 -14.678 -13.601 1.00 . A A . 28 VAL CG1 1 1
3 3455 1 1 28 VAL CG2 C 0.833 -15.205 -11.625 1.00 . A A . 28 VAL CG2 1 1
3 3456 1 1 28 VAL H H -0.803 -13.055 -11.478 1.00 . A A . 28 VAL H 1 1
3 3457 1 1 28 VAL HA H 1.984 -12.694 -11.728 1.00 . A A . 28 VAL HA 1 1
3 3458 1 1 28 VAL HB H 0.173 -14.382 -13.468 1.00 . A A . 28 VAL HB 1 1
3 3459 1 1 28 VAL HG11 H 3.143 -14.573 -12.972 1.00 . A A . 28 VAL HG11 1 1
3 3460 1 1 28 VAL HG12 H 2.372 -14.039 -14.467 1.00 . A A . 28 VAL HG12 1 1
3 3461 1 1 28 VAL HG13 H 2.179 -15.705 -13.922 1.00 . A A . 28 VAL HG13 1 1
3 3462 1 1 28 VAL HG21 H -0.085 -14.945 -11.115 1.00 . A A . 28 VAL HG21 1 1
3 3463 1 1 28 VAL HG22 H 1.665 -15.097 -10.944 1.00 . A A . 28 VAL HG22 1 1
3 3464 1 1 28 VAL HG23 H 0.775 -16.228 -11.967 1.00 . A A . 28 VAL HG23 1 1
3 3465 1 1 28 VAL N N -0.060 -12.416 -11.586 1.00 . A A . 28 VAL N 1 1
3 3466 1 1 28 VAL O O 2.359 -11.432 -13.890 1.00 . A A . 28 VAL O 1 1
3 3467 1 1 29 ASP C C 0.600 -9.410 -15.177 1.00 . A A . 29 ASP C 1 1
3 3468 1 1 29 ASP CA C 0.079 -10.819 -15.436 1.00 . A A . 29 ASP CA 1 1
3 3469 1 1 29 ASP CB C -1.357 -10.752 -15.966 1.00 . A A . 29 ASP CB 1 1
3 3470 1 1 29 ASP CG C -2.357 -10.303 -14.923 1.00 . A A . 29 ASP CG 1 1
3 3471 1 1 29 ASP H H -0.709 -12.015 -13.887 1.00 . A A . 29 ASP H 1 1
3 3472 1 1 29 ASP HA H 0.702 -11.289 -16.181 1.00 . A A . 29 ASP HA 1 1
3 3473 1 1 29 ASP HB2 H -1.392 -10.058 -16.784 1.00 . A A . 29 ASP HB2 1 1
3 3474 1 1 29 ASP HB3 H -1.647 -11.730 -16.317 1.00 . A A . 29 ASP HB3 1 1
3 3475 1 1 29 ASP N N 0.129 -11.641 -14.229 1.00 . A A . 29 ASP N 1 1
3 3476 1 1 29 ASP O O 1.290 -8.835 -16.019 1.00 . A A . 29 ASP O 1 1
3 3477 1 1 29 ASP OD1 O -2.578 -9.083 -14.788 1.00 . A A . 29 ASP OD1 1 1
3 3478 1 1 29 ASP OD2 O -2.927 -11.172 -14.234 1.00 . A A . 29 ASP OD2 1 1
3 3479 1 1 30 ARG C C 2.273 -7.498 -13.644 1.00 . A A . 30 ARG C 1 1
3 3480 1 1 30 ARG CA C 0.757 -7.550 -13.613 1.00 . A A . 30 ARG CA 1 1
3 3481 1 1 30 ARG CB C 0.280 -7.219 -12.201 1.00 . A A . 30 ARG CB 1 1
3 3482 1 1 30 ARG CD C -1.017 -5.177 -12.800 1.00 . A A . 30 ARG CD 1 1
3 3483 1 1 30 ARG CG C -1.075 -6.541 -12.145 1.00 . A A . 30 ARG CG 1 1
3 3484 1 1 30 ARG CZ C -2.782 -3.526 -13.309 1.00 . A A . 30 ARG CZ 1 1
3 3485 1 1 30 ARG H H -0.326 -9.355 -13.413 1.00 . A A . 30 ARG H 1 1
3 3486 1 1 30 ARG HA H 0.363 -6.819 -14.303 1.00 . A A . 30 ARG HA 1 1
3 3487 1 1 30 ARG HB2 H 0.222 -8.135 -11.632 1.00 . A A . 30 ARG HB2 1 1
3 3488 1 1 30 ARG HB3 H 1.006 -6.567 -11.738 1.00 . A A . 30 ARG HB3 1 1
3 3489 1 1 30 ARG HD2 H -0.118 -4.675 -12.467 1.00 . A A . 30 ARG HD2 1 1
3 3490 1 1 30 ARG HD3 H -0.976 -5.313 -13.871 1.00 . A A . 30 ARG HD3 1 1
3 3491 1 1 30 ARG HE H -2.507 -4.408 -11.533 1.00 . A A . 30 ARG HE 1 1
3 3492 1 1 30 ARG HG2 H -1.799 -7.151 -12.662 1.00 . A A . 30 ARG HG2 1 1
3 3493 1 1 30 ARG HG3 H -1.367 -6.423 -11.113 1.00 . A A . 30 ARG HG3 1 1
3 3494 1 1 30 ARG HH11 H -1.703 -4.116 -14.920 1.00 . A A . 30 ARG HH11 1 1
3 3495 1 1 30 ARG HH12 H -2.874 -2.870 -15.229 1.00 . A A . 30 ARG HH12 1 1
3 3496 1 1 30 ARG HH21 H -4.040 -2.765 -11.910 1.00 . A A . 30 ARG HH21 1 1
3 3497 1 1 30 ARG HH22 H -4.214 -2.095 -13.508 1.00 . A A . 30 ARG HH22 1 1
3 3498 1 1 30 ARG N N 0.271 -8.864 -14.015 1.00 . A A . 30 ARG N 1 1
3 3499 1 1 30 ARG NE N -2.180 -4.359 -12.461 1.00 . A A . 30 ARG NE 1 1
3 3500 1 1 30 ARG NH1 N -2.426 -3.505 -14.588 1.00 . A A . 30 ARG NH1 1 1
3 3501 1 1 30 ARG NH2 N -3.760 -2.737 -12.878 1.00 . A A . 30 ARG NH2 1 1
3 3502 1 1 30 ARG O O 2.870 -6.586 -14.214 1.00 . A A . 30 ARG O 1 1
3 3503 1 1 31 ARG C C 5.059 -8.679 -14.158 1.00 . A A . 31 ARG C 1 1
3 3504 1 1 31 ARG CA C 4.314 -8.513 -12.831 1.00 . A A . 31 ARG CA 1 1
3 3505 1 1 31 ARG CB C 4.675 -9.647 -11.870 1.00 . A A . 31 ARG CB 1 1
3 3506 1 1 31 ARG CD C 6.387 -10.810 -10.465 1.00 . A A . 31 ARG CD 1 1
3 3507 1 1 31 ARG CG C 6.090 -9.589 -11.320 1.00 . A A . 31 ARG CG 1 1
3 3508 1 1 31 ARG CZ C 8.568 -11.663 -9.701 1.00 . A A . 31 ARG CZ 1 1
3 3509 1 1 31 ARG H H 2.347 -9.254 -12.713 1.00 . A A . 31 ARG H 1 1
3 3510 1 1 31 ARG HA H 4.589 -7.568 -12.387 1.00 . A A . 31 ARG HA 1 1
3 3511 1 1 31 ARG HB2 H 3.990 -9.624 -11.036 1.00 . A A . 31 ARG HB2 1 1
3 3512 1 1 31 ARG HB3 H 4.556 -10.584 -12.390 1.00 . A A . 31 ARG HB3 1 1
3 3513 1 1 31 ARG HD2 H 5.590 -10.932 -9.747 1.00 . A A . 31 ARG HD2 1 1
3 3514 1 1 31 ARG HD3 H 6.426 -11.679 -11.107 1.00 . A A . 31 ARG HD3 1 1
3 3515 1 1 31 ARG HE H 7.810 -9.861 -9.240 1.00 . A A . 31 ARG HE 1 1
3 3516 1 1 31 ARG HG2 H 6.790 -9.556 -12.142 1.00 . A A . 31 ARG HG2 1 1
3 3517 1 1 31 ARG HG3 H 6.196 -8.699 -10.715 1.00 . A A . 31 ARG HG3 1 1
3 3518 1 1 31 ARG HH11 H 7.574 -12.900 -10.972 1.00 . A A . 31 ARG HH11 1 1
3 3519 1 1 31 ARG HH12 H 9.080 -13.518 -10.356 1.00 . A A . 31 ARG HH12 1 1
3 3520 1 1 31 ARG HH21 H 9.809 -10.665 -8.440 1.00 . A A . 31 ARG HH21 1 1
3 3521 1 1 31 ARG HH22 H 10.361 -12.233 -8.942 1.00 . A A . 31 ARG HH22 1 1
3 3522 1 1 31 ARG N N 2.882 -8.497 -13.032 1.00 . A A . 31 ARG N 1 1
3 3523 1 1 31 ARG NE N 7.651 -10.698 -9.745 1.00 . A A . 31 ARG NE 1 1
3 3524 1 1 31 ARG NH1 N 8.395 -12.780 -10.399 1.00 . A A . 31 ARG NH1 1 1
3 3525 1 1 31 ARG NH2 N 9.662 -11.508 -8.968 1.00 . A A . 31 ARG NH2 1 1
3 3526 1 1 31 ARG O O 5.953 -7.896 -14.480 1.00 . A A . 31 ARG O 1 1
3 3527 1 1 32 ILE C C 5.262 -8.886 -17.202 1.00 . A A . 32 ILE C 1 1
3 3528 1 1 32 ILE CA C 5.362 -10.026 -16.173 1.00 . A A . 32 ILE CA 1 1
3 3529 1 1 32 ILE CB C 4.846 -11.358 -16.780 1.00 . A A . 32 ILE CB 1 1
3 3530 1 1 32 ILE CD1 C 5.134 -12.960 -18.740 1.00 . A A . 32 ILE CD1 1 1
3 3531 1 1 32 ILE CG1 C 5.539 -11.643 -18.116 1.00 . A A . 32 ILE CG1 1 1
3 3532 1 1 32 ILE CG2 C 3.331 -11.348 -16.947 1.00 . A A . 32 ILE CG2 1 1
3 3533 1 1 32 ILE H H 3.923 -10.258 -14.633 1.00 . A A . 32 ILE H 1 1
3 3534 1 1 32 ILE HA H 6.409 -10.164 -15.935 1.00 . A A . 32 ILE HA 1 1
3 3535 1 1 32 ILE HB H 5.092 -12.151 -16.090 1.00 . A A . 32 ILE HB 1 1
3 3536 1 1 32 ILE HD11 H 5.396 -13.769 -18.074 1.00 . A A . 32 ILE HD11 1 1
3 3537 1 1 32 ILE HD12 H 5.649 -13.085 -19.683 1.00 . A A . 32 ILE HD12 1 1
3 3538 1 1 32 ILE HD13 H 4.067 -12.963 -18.910 1.00 . A A . 32 ILE HD13 1 1
3 3539 1 1 32 ILE HG12 H 5.301 -10.858 -18.815 1.00 . A A . 32 ILE HG12 1 1
3 3540 1 1 32 ILE HG13 H 6.608 -11.667 -17.960 1.00 . A A . 32 ILE HG13 1 1
3 3541 1 1 32 ILE HG21 H 3.006 -12.294 -17.354 1.00 . A A . 32 ILE HG21 1 1
3 3542 1 1 32 ILE HG22 H 3.048 -10.549 -17.618 1.00 . A A . 32 ILE HG22 1 1
3 3543 1 1 32 ILE HG23 H 2.864 -11.193 -15.986 1.00 . A A . 32 ILE HG23 1 1
3 3544 1 1 32 ILE N N 4.682 -9.704 -14.919 1.00 . A A . 32 ILE N 1 1
3 3545 1 1 32 ILE O O 6.282 -8.424 -17.719 1.00 . A A . 32 ILE O 1 1
3 3546 1 1 33 LYS C C 4.537 -6.100 -18.170 1.00 . A A . 33 LYS C 1 1
3 3547 1 1 33 LYS CA C 3.825 -7.405 -18.511 1.00 . A A . 33 LYS CA 1 1
3 3548 1 1 33 LYS CB C 2.334 -7.146 -18.716 1.00 . A A . 33 LYS CB 1 1
3 3549 1 1 33 LYS CD C 0.118 -8.001 -19.554 1.00 . A A . 33 LYS CD 1 1
3 3550 1 1 33 LYS CE C -0.058 -6.892 -20.587 1.00 . A A . 33 LYS CE 1 1
3 3551 1 1 33 LYS CG C 1.584 -8.329 -19.311 1.00 . A A . 33 LYS CG 1 1
3 3552 1 1 33 LYS H H 3.269 -8.779 -16.996 1.00 . A A . 33 LYS H 1 1
3 3553 1 1 33 LYS HA H 4.238 -7.783 -19.434 1.00 . A A . 33 LYS HA 1 1
3 3554 1 1 33 LYS HB2 H 1.890 -6.909 -17.760 1.00 . A A . 33 LYS HB2 1 1
3 3555 1 1 33 LYS HB3 H 2.216 -6.301 -19.376 1.00 . A A . 33 LYS HB3 1 1
3 3556 1 1 33 LYS HD2 H -0.385 -8.889 -19.907 1.00 . A A . 33 LYS HD2 1 1
3 3557 1 1 33 LYS HD3 H -0.327 -7.684 -18.621 1.00 . A A . 33 LYS HD3 1 1
3 3558 1 1 33 LYS HE2 H -1.111 -6.661 -20.671 1.00 . A A . 33 LYS HE2 1 1
3 3559 1 1 33 LYS HE3 H 0.473 -6.016 -20.247 1.00 . A A . 33 LYS HE3 1 1
3 3560 1 1 33 LYS HG2 H 2.042 -8.597 -20.253 1.00 . A A . 33 LYS HG2 1 1
3 3561 1 1 33 LYS HG3 H 1.648 -9.164 -18.628 1.00 . A A . 33 LYS HG3 1 1
3 3562 1 1 33 LYS HZ1 H 0.167 -6.576 -22.641 1.00 . A A . 33 LYS HZ1 1 1
3 3563 1 1 33 LYS HZ2 H 0.071 -8.213 -22.209 1.00 . A A . 33 LYS HZ2 1 1
3 3564 1 1 33 LYS HZ3 H 1.492 -7.340 -21.918 1.00 . A A . 33 LYS HZ3 1 1
3 3565 1 1 33 LYS N N 4.042 -8.428 -17.488 1.00 . A A . 33 LYS N 1 1
3 3566 1 1 33 LYS NZ N 0.456 -7.283 -21.928 1.00 . A A . 33 LYS NZ 1 1
3 3567 1 1 33 LYS O O 5.238 -5.534 -19.010 1.00 . A A . 33 LYS O 1 1
3 3568 1 1 34 LYS C C 6.484 -4.457 -16.587 1.00 . A A . 34 LYS C 1 1
3 3569 1 1 34 LYS CA C 4.960 -4.369 -16.516 1.00 . A A . 34 LYS CA 1 1
3 3570 1 1 34 LYS CB C 4.509 -4.012 -15.098 1.00 . A A . 34 LYS CB 1 1
3 3571 1 1 34 LYS CD C 3.924 -1.634 -15.674 1.00 . A A . 34 LYS CD 1 1
3 3572 1 1 34 LYS CE C 3.999 -0.178 -15.240 1.00 . A A . 34 LYS CE 1 1
3 3573 1 1 34 LYS CG C 4.714 -2.546 -14.742 1.00 . A A . 34 LYS CG 1 1
3 3574 1 1 34 LYS H H 3.794 -6.126 -16.310 1.00 . A A . 34 LYS H 1 1
3 3575 1 1 34 LYS HA H 4.628 -3.597 -17.195 1.00 . A A . 34 LYS HA 1 1
3 3576 1 1 34 LYS HB2 H 3.456 -4.240 -15.000 1.00 . A A . 34 LYS HB2 1 1
3 3577 1 1 34 LYS HB3 H 5.065 -4.613 -14.394 1.00 . A A . 34 LYS HB3 1 1
3 3578 1 1 34 LYS HD2 H 4.327 -1.723 -16.672 1.00 . A A . 34 LYS HD2 1 1
3 3579 1 1 34 LYS HD3 H 2.892 -1.947 -15.675 1.00 . A A . 34 LYS HD3 1 1
3 3580 1 1 34 LYS HE2 H 3.405 0.417 -15.917 1.00 . A A . 34 LYS HE2 1 1
3 3581 1 1 34 LYS HE3 H 3.597 -0.092 -14.239 1.00 . A A . 34 LYS HE3 1 1
3 3582 1 1 34 LYS HG2 H 4.382 -2.383 -13.728 1.00 . A A . 34 LYS HG2 1 1
3 3583 1 1 34 LYS HG3 H 5.767 -2.308 -14.822 1.00 . A A . 34 LYS HG3 1 1
3 3584 1 1 34 LYS HZ1 H 5.748 0.420 -16.219 1.00 . A A . 34 LYS HZ1 1 1
3 3585 1 1 34 LYS HZ2 H 6.018 -0.308 -14.715 1.00 . A A . 34 LYS HZ2 1 1
3 3586 1 1 34 LYS HZ3 H 5.434 1.278 -14.793 1.00 . A A . 34 LYS HZ3 1 1
3 3587 1 1 34 LYS N N 4.353 -5.624 -16.943 1.00 . A A . 34 LYS N 1 1
3 3588 1 1 34 LYS NZ N 5.395 0.336 -15.247 1.00 . A A . 34 LYS NZ 1 1
3 3589 1 1 34 LYS O O 7.160 -3.469 -16.876 1.00 . A A . 34 LYS O 1 1
3 3590 1 1 35 HIS C C 8.935 -5.751 -17.858 1.00 . A A . 35 HIS C 1 1
3 3591 1 1 35 HIS CA C 8.452 -5.886 -16.416 1.00 . A A . 35 HIS CA 1 1
3 3592 1 1 35 HIS CB C 8.794 -7.280 -15.879 1.00 . A A . 35 HIS CB 1 1
3 3593 1 1 35 HIS CD2 C 11.193 -7.121 -14.906 1.00 . A A . 35 HIS CD2 1 1
3 3594 1 1 35 HIS CE1 C 12.204 -8.465 -16.309 1.00 . A A . 35 HIS CE1 1 1
3 3595 1 1 35 HIS CG C 10.264 -7.561 -15.785 1.00 . A A . 35 HIS CG 1 1
3 3596 1 1 35 HIS H H 6.420 -6.395 -16.093 1.00 . A A . 35 HIS H 1 1
3 3597 1 1 35 HIS HA H 8.947 -5.143 -15.808 1.00 . A A . 35 HIS HA 1 1
3 3598 1 1 35 HIS HB2 H 8.376 -7.387 -14.890 1.00 . A A . 35 HIS HB2 1 1
3 3599 1 1 35 HIS HB3 H 8.356 -8.025 -16.530 1.00 . A A . 35 HIS HB3 1 1
3 3600 1 1 35 HIS HD1 H 10.532 -8.881 -17.424 1.00 . A A . 35 HIS HD1 1 1
3 3601 1 1 35 HIS HD2 H 11.029 -6.440 -14.082 1.00 . A A . 35 HIS HD2 1 1
3 3602 1 1 35 HIS HE1 H 12.967 -9.044 -16.809 1.00 . A A . 35 HIS HE1 1 1
3 3603 1 1 35 HIS HE2 H 13.242 -7.592 -14.768 1.00 . A A . 35 HIS HE2 1 1
3 3604 1 1 35 HIS N N 7.015 -5.652 -16.337 1.00 . A A . 35 HIS N 1 1
3 3605 1 1 35 HIS ND1 N 10.931 -8.402 -16.654 1.00 . A A . 35 HIS ND1 1 1
3 3606 1 1 35 HIS NE2 N 12.387 -7.699 -15.253 1.00 . A A . 35 HIS NE2 1 1
3 3607 1 1 35 HIS O O 9.898 -5.037 -18.135 1.00 . A A . 35 HIS O 1 1
3 3608 1 1 36 ALA C C 8.450 -4.991 -20.748 1.00 . A A . 36 ALA C 1 1
3 3609 1 1 36 ALA CA C 8.593 -6.404 -20.189 1.00 . A A . 36 ALA CA 1 1
3 3610 1 1 36 ALA CB C 7.720 -7.378 -20.966 1.00 . A A . 36 ALA CB 1 1
3 3611 1 1 36 ALA H H 7.506 -7.014 -18.471 1.00 . A A . 36 ALA H 1 1
3 3612 1 1 36 ALA HA H 9.622 -6.716 -20.294 1.00 . A A . 36 ALA HA 1 1
3 3613 1 1 36 ALA HB1 H 6.687 -7.074 -20.891 1.00 . A A . 36 ALA HB1 1 1
3 3614 1 1 36 ALA HB2 H 7.833 -8.371 -20.555 1.00 . A A . 36 ALA HB2 1 1
3 3615 1 1 36 ALA HB3 H 8.022 -7.381 -22.003 1.00 . A A . 36 ALA HB3 1 1
3 3616 1 1 36 ALA N N 8.258 -6.450 -18.766 1.00 . A A . 36 ALA N 1 1
3 3617 1 1 36 ALA O O 9.228 -4.567 -21.603 1.00 . A A . 36 ALA O 1 1
3 3618 1 1 37 SER C C 8.311 -1.972 -20.206 1.00 . A A . 37 SER C 1 1
3 3619 1 1 37 SER CA C 7.205 -2.900 -20.692 1.00 . A A . 37 SER CA 1 1
3 3620 1 1 37 SER CB C 5.862 -2.419 -20.156 1.00 . A A . 37 SER CB 1 1
3 3621 1 1 37 SER H H 6.870 -4.665 -19.574 1.00 . A A . 37 SER H 1 1
3 3622 1 1 37 SER HA H 7.184 -2.893 -21.771 1.00 . A A . 37 SER HA 1 1
3 3623 1 1 37 SER HB2 H 5.901 -2.387 -19.076 1.00 . A A . 37 SER HB2 1 1
3 3624 1 1 37 SER HB3 H 5.659 -1.429 -20.536 1.00 . A A . 37 SER HB3 1 1
3 3625 1 1 37 SER HG H 4.901 -4.131 -20.091 1.00 . A A . 37 SER HG 1 1
3 3626 1 1 37 SER N N 7.454 -4.267 -20.254 1.00 . A A . 37 SER N 1 1
3 3627 1 1 37 SER O O 8.615 -0.956 -20.841 1.00 . A A . 37 SER O 1 1
3 3628 1 1 37 SER OG O 4.814 -3.287 -20.556 1.00 . A A . 37 SER OG 1 1
3 3629 1 1 38 GLY C C 11.228 -1.670 -19.365 1.00 . A A . 38 GLY C 1 1
3 3630 1 1 38 GLY CA C 9.978 -1.543 -18.523 1.00 . A A . 38 GLY CA 1 1
3 3631 1 1 38 GLY H H 8.592 -3.131 -18.600 1.00 . A A . 38 GLY H 1 1
3 3632 1 1 38 GLY HA2 H 9.672 -0.507 -18.491 1.00 . A A . 38 GLY HA2 1 1
3 3633 1 1 38 GLY HA3 H 10.188 -1.880 -17.521 1.00 . A A . 38 GLY HA3 1 1
3 3634 1 1 38 GLY N N 8.896 -2.324 -19.068 1.00 . A A . 38 GLY N 1 1
3 3635 1 1 38 GLY O O 11.657 -0.702 -19.982 1.00 . A A . 38 GLY O 1 1
3 3636 1 1 39 LYS C C 14.064 -2.175 -20.142 1.00 . A A . 39 LYS C 1 1
3 3637 1 1 39 LYS CA C 12.939 -3.216 -20.240 1.00 . A A . 39 LYS CA 1 1
3 3638 1 1 39 LYS CB C 12.483 -3.391 -21.693 1.00 . A A . 39 LYS CB 1 1
3 3639 1 1 39 LYS CD C 12.808 -4.516 -23.908 1.00 . A A . 39 LYS CD 1 1
3 3640 1 1 39 LYS CE C 13.478 -5.685 -24.612 1.00 . A A . 39 LYS CE 1 1
3 3641 1 1 39 LYS CG C 13.386 -4.292 -22.523 1.00 . A A . 39 LYS CG 1 1
3 3642 1 1 39 LYS H H 11.410 -3.581 -18.818 1.00 . A A . 39 LYS H 1 1
3 3643 1 1 39 LYS HA H 13.325 -4.163 -19.889 1.00 . A A . 39 LYS HA 1 1
3 3644 1 1 39 LYS HB2 H 11.490 -3.813 -21.697 1.00 . A A . 39 LYS HB2 1 1
3 3645 1 1 39 LYS HB3 H 12.452 -2.419 -22.164 1.00 . A A . 39 LYS HB3 1 1
3 3646 1 1 39 LYS HD2 H 11.752 -4.721 -23.817 1.00 . A A . 39 LYS HD2 1 1
3 3647 1 1 39 LYS HD3 H 12.955 -3.622 -24.495 1.00 . A A . 39 LYS HD3 1 1
3 3648 1 1 39 LYS HE2 H 14.528 -5.463 -24.734 1.00 . A A . 39 LYS HE2 1 1
3 3649 1 1 39 LYS HE3 H 13.367 -6.568 -24.003 1.00 . A A . 39 LYS HE3 1 1
3 3650 1 1 39 LYS HG2 H 14.355 -3.824 -22.620 1.00 . A A . 39 LYS HG2 1 1
3 3651 1 1 39 LYS HG3 H 13.489 -5.245 -22.025 1.00 . A A . 39 LYS HG3 1 1
3 3652 1 1 39 LYS HZ1 H 13.279 -5.279 -26.647 1.00 . A A . 39 LYS HZ1 1 1
3 3653 1 1 39 LYS HZ2 H 11.845 -5.810 -25.909 1.00 . A A . 39 LYS HZ2 1 1
3 3654 1 1 39 LYS HZ3 H 13.087 -6.917 -26.249 1.00 . A A . 39 LYS HZ3 1 1
3 3655 1 1 39 LYS N N 11.789 -2.878 -19.393 1.00 . A A . 39 LYS N 1 1
3 3656 1 1 39 LYS NZ N 12.882 -5.940 -25.947 1.00 . A A . 39 LYS NZ 1 1
3 3657 1 1 39 LYS O O 14.881 -2.225 -19.222 1.00 . A A . 39 LYS O 1 1
3 3658 1 1 40 GLY C C 14.487 1.127 -20.589 1.00 . A A . 40 GLY C 1 1
3 3659 1 1 40 GLY CA C 15.088 -0.180 -21.068 1.00 . A A . 40 GLY CA 1 1
3 3660 1 1 40 GLY H H 13.452 -1.282 -21.832 1.00 . A A . 40 GLY H 1 1
3 3661 1 1 40 GLY HA2 H 15.891 -0.464 -20.403 1.00 . A A . 40 GLY HA2 1 1
3 3662 1 1 40 GLY HA3 H 15.484 -0.039 -22.061 1.00 . A A . 40 GLY HA3 1 1
3 3663 1 1 40 GLY N N 14.103 -1.244 -21.097 1.00 . A A . 40 GLY N 1 1
3 3664 1 1 40 GLY O O 13.538 1.648 -21.190 1.00 . A A . 40 GLY O 1 1
3 3665 1 1 41 ALA C C 15.397 4.068 -19.121 1.00 . A A . 41 ALA C 1 1
3 3666 1 1 41 ALA CA C 14.488 2.863 -18.902 1.00 . A A . 41 ALA CA 1 1
3 3667 1 1 41 ALA CB C 14.245 2.643 -17.420 1.00 . A A . 41 ALA CB 1 1
3 3668 1 1 41 ALA H H 15.814 1.225 -19.097 1.00 . A A . 41 ALA H 1 1
3 3669 1 1 41 ALA HA H 13.535 3.064 -19.368 1.00 . A A . 41 ALA HA 1 1
3 3670 1 1 41 ALA HB1 H 13.798 3.527 -16.993 1.00 . A A . 41 ALA HB1 1 1
3 3671 1 1 41 ALA HB2 H 15.187 2.442 -16.928 1.00 . A A . 41 ALA HB2 1 1
3 3672 1 1 41 ALA HB3 H 13.581 1.802 -17.285 1.00 . A A . 41 ALA HB3 1 1
3 3673 1 1 41 ALA N N 15.028 1.658 -19.504 1.00 . A A . 41 ALA N 1 1
3 3674 1 1 41 ALA O O 16.394 4.247 -18.422 1.00 . A A . 41 ALA O 1 1
3 3675 1 1 42 LYS C C 14.619 7.200 -20.598 1.00 . A A . 42 LYS C 1 1
3 3676 1 1 42 LYS CA C 15.699 6.159 -20.351 1.00 . A A . 42 LYS CA 1 1
3 3677 1 1 42 LYS CB C 16.650 6.131 -21.557 1.00 . A A . 42 LYS CB 1 1
3 3678 1 1 42 LYS CD C 18.907 5.469 -22.432 1.00 . A A . 42 LYS CD 1 1
3 3679 1 1 42 LYS CE C 18.370 5.706 -23.836 1.00 . A A . 42 LYS CE 1 1
3 3680 1 1 42 LYS CG C 17.795 5.139 -21.444 1.00 . A A . 42 LYS CG 1 1
3 3681 1 1 42 LYS H H 14.364 4.572 -20.751 1.00 . A A . 42 LYS H 1 1
3 3682 1 1 42 LYS HA H 16.252 6.421 -19.462 1.00 . A A . 42 LYS HA 1 1
3 3683 1 1 42 LYS HB2 H 16.084 5.884 -22.439 1.00 . A A . 42 LYS HB2 1 1
3 3684 1 1 42 LYS HB3 H 17.075 7.117 -21.682 1.00 . A A . 42 LYS HB3 1 1
3 3685 1 1 42 LYS HD2 H 19.415 6.362 -22.099 1.00 . A A . 42 LYS HD2 1 1
3 3686 1 1 42 LYS HD3 H 19.608 4.646 -22.459 1.00 . A A . 42 LYS HD3 1 1
3 3687 1 1 42 LYS HE2 H 17.892 4.802 -24.182 1.00 . A A . 42 LYS HE2 1 1
3 3688 1 1 42 LYS HE3 H 17.641 6.503 -23.798 1.00 . A A . 42 LYS HE3 1 1
3 3689 1 1 42 LYS HG2 H 18.193 5.174 -20.441 1.00 . A A . 42 LYS HG2 1 1
3 3690 1 1 42 LYS HG3 H 17.420 4.146 -21.651 1.00 . A A . 42 LYS HG3 1 1
3 3691 1 1 42 LYS HZ1 H 20.046 6.828 -24.383 1.00 . A A . 42 LYS HZ1 1 1
3 3692 1 1 42 LYS HZ2 H 19.031 6.434 -25.679 1.00 . A A . 42 LYS HZ2 1 1
3 3693 1 1 42 LYS HZ3 H 20.040 5.248 -25.006 1.00 . A A . 42 LYS HZ3 1 1
3 3694 1 1 42 LYS N N 15.062 4.863 -20.130 1.00 . A A . 42 LYS N 1 1
3 3695 1 1 42 LYS NZ N 19.447 6.079 -24.791 1.00 . A A . 42 LYS NZ 1 1
3 3696 1 1 42 LYS O O 14.851 8.220 -21.246 1.00 . A A . 42 LYS O 1 1
3 3697 1 1 43 TYR C C 11.834 8.507 -19.077 1.00 . A A . 43 TYR C 1 1
3 3698 1 1 43 TYR CA C 12.280 7.783 -20.338 1.00 . A A . 43 TYR CA 1 1
3 3699 1 1 43 TYR CB C 11.122 6.956 -20.901 1.00 . A A . 43 TYR CB 1 1
3 3700 1 1 43 TYR CD1 C 11.971 5.170 -22.468 1.00 . A A . 43 TYR CD1 1 1
3 3701 1 1 43 TYR CD2 C 11.024 7.141 -23.415 1.00 . A A . 43 TYR CD2 1 1
3 3702 1 1 43 TYR CE1 C 12.204 4.671 -23.732 1.00 . A A . 43 TYR CE1 1 1
3 3703 1 1 43 TYR CE2 C 11.253 6.646 -24.682 1.00 . A A . 43 TYR CE2 1 1
3 3704 1 1 43 TYR CG C 11.378 6.412 -22.286 1.00 . A A . 43 TYR CG 1 1
3 3705 1 1 43 TYR CZ C 11.843 5.412 -24.834 1.00 . A A . 43 TYR CZ 1 1
3 3706 1 1 43 TYR H H 13.326 6.162 -19.486 1.00 . A A . 43 TYR H 1 1
3 3707 1 1 43 TYR HA H 12.574 8.518 -21.073 1.00 . A A . 43 TYR HA 1 1
3 3708 1 1 43 TYR HB2 H 10.940 6.116 -20.247 1.00 . A A . 43 TYR HB2 1 1
3 3709 1 1 43 TYR HB3 H 10.235 7.571 -20.943 1.00 . A A . 43 TYR HB3 1 1
3 3710 1 1 43 TYR HD1 H 12.250 4.590 -21.600 1.00 . A A . 43 TYR HD1 1 1
3 3711 1 1 43 TYR HD2 H 10.564 8.109 -23.289 1.00 . A A . 43 TYR HD2 1 1
3 3712 1 1 43 TYR HE1 H 12.666 3.702 -23.854 1.00 . A A . 43 TYR HE1 1 1
3 3713 1 1 43 TYR HE2 H 10.970 7.227 -25.547 1.00 . A A . 43 TYR HE2 1 1
3 3714 1 1 43 TYR HH H 11.826 3.987 -26.123 1.00 . A A . 43 TYR HH 1 1
3 3715 1 1 43 TYR N N 13.429 6.932 -20.079 1.00 . A A . 43 TYR N 1 1
3 3716 1 1 43 TYR O O 12.471 8.414 -18.031 1.00 . A A . 43 TYR O 1 1
3 3717 1 1 43 TYR OH O 12.070 4.916 -26.096 1.00 . A A . 43 TYR OH 1 1
3 3718 1 1 44 THR C C 8.729 10.342 -18.458 1.00 . A A . 44 THR C 1 1
3 3719 1 1 44 THR CA C 10.175 9.989 -18.105 1.00 . A A . 44 THR CA 1 1
3 3720 1 1 44 THR CB C 11.022 11.266 -17.826 1.00 . A A . 44 THR CB 1 1
3 3721 1 1 44 THR CG2 C 11.048 12.189 -19.036 1.00 . A A . 44 THR CG2 1 1
3 3722 1 1 44 THR H H 10.268 9.234 -20.060 1.00 . A A . 44 THR H 1 1
3 3723 1 1 44 THR HA H 10.183 9.367 -17.221 1.00 . A A . 44 THR HA 1 1
3 3724 1 1 44 THR HB H 12.036 10.957 -17.614 1.00 . A A . 44 THR HB 1 1
3 3725 1 1 44 THR HG1 H 10.886 11.590 -15.874 1.00 . A A . 44 THR HG1 1 1
3 3726 1 1 44 THR HG21 H 11.643 13.060 -18.812 1.00 . A A . 44 THR HG21 1 1
3 3727 1 1 44 THR HG22 H 10.040 12.492 -19.278 1.00 . A A . 44 THR HG22 1 1
3 3728 1 1 44 THR HG23 H 11.477 11.665 -19.876 1.00 . A A . 44 THR HG23 1 1
3 3729 1 1 44 THR N N 10.734 9.225 -19.199 1.00 . A A . 44 THR N 1 1
3 3730 1 1 44 THR O O 8.152 9.721 -19.357 1.00 . A A . 44 THR O 1 1
3 3731 1 1 44 THR OG1 O 10.518 11.980 -16.685 1.00 . A A . 44 THR OG1 1 1
3 3732 1 1 45 ARG C C 5.774 10.736 -17.522 1.00 . A A . 45 ARG C 1 1
3 3733 1 1 45 ARG CA C 6.786 11.777 -17.994 1.00 . A A . 45 ARG CA 1 1
3 3734 1 1 45 ARG CB C 6.543 12.091 -19.481 1.00 . A A . 45 ARG CB 1 1
3 3735 1 1 45 ARG CD C 7.362 13.156 -21.599 1.00 . A A . 45 ARG CD 1 1
3 3736 1 1 45 ARG CG C 7.589 13.000 -20.103 1.00 . A A . 45 ARG CG 1 1
3 3737 1 1 45 ARG CZ C 8.439 14.292 -23.507 1.00 . A A . 45 ARG CZ 1 1
3 3738 1 1 45 ARG H H 8.684 11.754 -17.049 1.00 . A A . 45 ARG H 1 1
3 3739 1 1 45 ARG HA H 6.642 12.681 -17.421 1.00 . A A . 45 ARG HA 1 1
3 3740 1 1 45 ARG HB2 H 6.534 11.166 -20.035 1.00 . A A . 45 ARG HB2 1 1
3 3741 1 1 45 ARG HB3 H 5.578 12.568 -19.582 1.00 . A A . 45 ARG HB3 1 1
3 3742 1 1 45 ARG HD2 H 7.245 12.176 -22.034 1.00 . A A . 45 ARG HD2 1 1
3 3743 1 1 45 ARG HD3 H 6.461 13.730 -21.756 1.00 . A A . 45 ARG HD3 1 1
3 3744 1 1 45 ARG HE H 9.311 13.939 -21.741 1.00 . A A . 45 ARG HE 1 1
3 3745 1 1 45 ARG HG2 H 7.530 13.973 -19.638 1.00 . A A . 45 ARG HG2 1 1
3 3746 1 1 45 ARG HG3 H 8.567 12.575 -19.936 1.00 . A A . 45 ARG HG3 1 1
3 3747 1 1 45 ARG HH11 H 6.528 13.717 -23.852 1.00 . A A . 45 ARG HH11 1 1
3 3748 1 1 45 ARG HH12 H 7.315 14.489 -25.195 1.00 . A A . 45 ARG HH12 1 1
3 3749 1 1 45 ARG HH21 H 10.351 14.970 -23.487 1.00 . A A . 45 ARG HH21 1 1
3 3750 1 1 45 ARG HH22 H 9.485 15.244 -24.968 1.00 . A A . 45 ARG HH22 1 1
3 3751 1 1 45 ARG N N 8.158 11.320 -17.756 1.00 . A A . 45 ARG N 1 1
3 3752 1 1 45 ARG NE N 8.477 13.833 -22.258 1.00 . A A . 45 ARG NE 1 1
3 3753 1 1 45 ARG NH1 N 7.336 14.157 -24.239 1.00 . A A . 45 ARG NH1 1 1
3 3754 1 1 45 ARG NH2 N 9.510 14.879 -24.030 1.00 . A A . 45 ARG NH2 1 1
3 3755 1 1 45 ARG O O 6.133 9.617 -17.151 1.00 . A A . 45 ARG O 1 1
3 3756 1 1 46 GLY C C 2.190 10.467 -17.956 1.00 . A A . 46 GLY C 1 1
3 3757 1 1 46 GLY CA C 3.452 10.197 -17.169 1.00 . A A . 46 GLY CA 1 1
3 3758 1 1 46 GLY H H 4.286 12.049 -17.753 1.00 . A A . 46 GLY H 1 1
3 3759 1 1 46 GLY HA2 H 3.785 9.189 -17.368 1.00 . A A . 46 GLY HA2 1 1
3 3760 1 1 46 GLY HA3 H 3.238 10.293 -16.114 1.00 . A A . 46 GLY HA3 1 1
3 3761 1 1 46 GLY N N 4.509 11.118 -17.521 1.00 . A A . 46 GLY N 1 1
3 3762 1 1 46 GLY O O 1.897 11.617 -18.290 1.00 . A A . 46 GLY O 1 1
3 3763 1 1 47 ARG C C -0.849 10.253 -18.138 1.00 . A A . 47 ARG C 1 1
3 3764 1 1 47 ARG CA C 0.191 9.544 -18.992 1.00 . A A . 47 ARG CA 1 1
3 3765 1 1 47 ARG CB C -0.326 8.170 -19.431 1.00 . A A . 47 ARG CB 1 1
3 3766 1 1 47 ARG CD C -0.129 8.193 -21.954 1.00 . A A . 47 ARG CD 1 1
3 3767 1 1 47 ARG CG C 0.399 7.605 -20.647 1.00 . A A . 47 ARG CG 1 1
3 3768 1 1 47 ARG CZ C -0.842 10.446 -22.685 1.00 . A A . 47 ARG CZ 1 1
3 3769 1 1 47 ARG H H 1.761 8.520 -18.006 1.00 . A A . 47 ARG H 1 1
3 3770 1 1 47 ARG HA H 0.378 10.141 -19.871 1.00 . A A . 47 ARG HA 1 1
3 3771 1 1 47 ARG HB2 H -0.205 7.475 -18.614 1.00 . A A . 47 ARG HB2 1 1
3 3772 1 1 47 ARG HB3 H -1.376 8.251 -19.668 1.00 . A A . 47 ARG HB3 1 1
3 3773 1 1 47 ARG HD2 H 0.434 7.773 -22.774 1.00 . A A . 47 ARG HD2 1 1
3 3774 1 1 47 ARG HD3 H -1.167 7.921 -22.058 1.00 . A A . 47 ARG HD3 1 1
3 3775 1 1 47 ARG HE H 0.719 10.071 -21.485 1.00 . A A . 47 ARG HE 1 1
3 3776 1 1 47 ARG HG2 H 1.450 7.835 -20.564 1.00 . A A . 47 ARG HG2 1 1
3 3777 1 1 47 ARG HG3 H 0.264 6.533 -20.666 1.00 . A A . 47 ARG HG3 1 1
3 3778 1 1 47 ARG HH11 H -1.933 8.926 -23.478 1.00 . A A . 47 ARG HH11 1 1
3 3779 1 1 47 ARG HH12 H -2.444 10.527 -23.931 1.00 . A A . 47 ARG HH12 1 1
3 3780 1 1 47 ARG HH21 H 0.042 12.165 -22.077 1.00 . A A . 47 ARG HH21 1 1
3 3781 1 1 47 ARG HH22 H -1.310 12.367 -23.158 1.00 . A A . 47 ARG HH22 1 1
3 3782 1 1 47 ARG N N 1.451 9.411 -18.268 1.00 . A A . 47 ARG N 1 1
3 3783 1 1 47 ARG NE N -0.015 9.653 -22.002 1.00 . A A . 47 ARG NE 1 1
3 3784 1 1 47 ARG NH1 N -1.814 9.926 -23.425 1.00 . A A . 47 ARG NH1 1 1
3 3785 1 1 47 ARG NH2 N -0.690 11.762 -22.633 1.00 . A A . 47 ARG NH2 1 1
3 3786 1 1 47 ARG O O -1.573 11.126 -18.618 1.00 . A A . 47 ARG O 1 1
3 3787 1 1 48 GLY C C -2.874 9.582 -15.418 1.00 . A A . 48 GLY C 1 1
3 3788 1 1 48 GLY CA C -1.821 10.525 -15.954 1.00 . A A . 48 GLY CA 1 1
3 3789 1 1 48 GLY H H -0.343 9.146 -16.556 1.00 . A A . 48 GLY H 1 1
3 3790 1 1 48 GLY HA2 H -1.255 10.924 -15.125 1.00 . A A . 48 GLY HA2 1 1
3 3791 1 1 48 GLY HA3 H -2.312 11.340 -16.466 1.00 . A A . 48 GLY HA3 1 1
3 3792 1 1 48 GLY N N -0.912 9.876 -16.871 1.00 . A A . 48 GLY N 1 1
3 3793 1 1 48 GLY O O -2.938 8.424 -15.831 1.00 . A A . 48 GLY O 1 1
3 3794 1 1 49 PRO C C -2.499 11.574 -12.940 1.00 . A A . 49 PRO C 1 1
3 3795 1 1 49 PRO CA C -3.638 11.415 -13.945 1.00 . A A . 49 PRO CA 1 1
3 3796 1 1 49 PRO CB C -4.992 11.610 -13.240 1.00 . A A . 49 PRO CB 1 1
3 3797 1 1 49 PRO CD C -4.830 9.306 -13.903 1.00 . A A . 49 PRO CD 1 1
3 3798 1 1 49 PRO CG C -5.807 10.400 -13.580 1.00 . A A . 49 PRO CG 1 1
3 3799 1 1 49 PRO HA H -3.530 12.148 -14.732 1.00 . A A . 49 PRO HA 1 1
3 3800 1 1 49 PRO HB2 H -4.837 11.691 -12.173 1.00 . A A . 49 PRO HB2 1 1
3 3801 1 1 49 PRO HB3 H -5.459 12.512 -13.606 1.00 . A A . 49 PRO HB3 1 1
3 3802 1 1 49 PRO HD2 H -4.526 8.788 -13.004 1.00 . A A . 49 PRO HD2 1 1
3 3803 1 1 49 PRO HD3 H -5.252 8.619 -14.619 1.00 . A A . 49 PRO HD3 1 1
3 3804 1 1 49 PRO HG2 H -6.419 10.118 -12.734 1.00 . A A . 49 PRO HG2 1 1
3 3805 1 1 49 PRO HG3 H -6.428 10.612 -14.438 1.00 . A A . 49 PRO HG3 1 1
3 3806 1 1 49 PRO N N -3.716 10.053 -14.486 1.00 . A A . 49 PRO N 1 1
3 3807 1 1 49 PRO O O -1.885 12.643 -12.839 1.00 . A A . 49 PRO O 1 1
3 3808 1 1 50 PHE C C -0.492 9.210 -11.027 1.00 . A A . 50 PHE C 1 1
3 3809 1 1 50 PHE CA C -1.254 10.535 -11.127 1.00 . A A . 50 PHE CA 1 1
3 3810 1 1 50 PHE CB C -1.981 10.874 -9.835 1.00 . A A . 50 PHE CB 1 1
3 3811 1 1 50 PHE CD1 C -0.481 12.192 -8.323 1.00 . A A . 50 PHE CD1 1 1
3 3812 1 1 50 PHE CD2 C -2.148 13.366 -9.556 1.00 . A A . 50 PHE CD2 1 1
3 3813 1 1 50 PHE CE1 C -0.060 13.377 -7.757 1.00 . A A . 50 PHE CE1 1 1
3 3814 1 1 50 PHE CE2 C -1.729 14.556 -8.992 1.00 . A A . 50 PHE CE2 1 1
3 3815 1 1 50 PHE CG C -1.529 12.171 -9.226 1.00 . A A . 50 PHE CG 1 1
3 3816 1 1 50 PHE CZ C -0.683 14.561 -8.091 1.00 . A A . 50 PHE CZ 1 1
3 3817 1 1 50 PHE H H -2.612 9.641 -12.470 1.00 . A A . 50 PHE H 1 1
3 3818 1 1 50 PHE HA H -0.542 11.319 -11.340 1.00 . A A . 50 PHE HA 1 1
3 3819 1 1 50 PHE HB2 H -3.039 10.950 -10.031 1.00 . A A . 50 PHE HB2 1 1
3 3820 1 1 50 PHE HB3 H -1.809 10.089 -9.113 1.00 . A A . 50 PHE HB3 1 1
3 3821 1 1 50 PHE HD1 H 0.009 11.262 -8.062 1.00 . A A . 50 PHE HD1 1 1
3 3822 1 1 50 PHE HD2 H -2.967 13.360 -10.257 1.00 . A A . 50 PHE HD2 1 1
3 3823 1 1 50 PHE HE1 H 0.759 13.377 -7.054 1.00 . A A . 50 PHE HE1 1 1
3 3824 1 1 50 PHE HE2 H -2.221 15.480 -9.257 1.00 . A A . 50 PHE HE2 1 1
3 3825 1 1 50 PHE HZ H -0.355 15.490 -7.650 1.00 . A A . 50 PHE HZ 1 1
3 3826 1 1 50 PHE N N -2.197 10.496 -12.232 1.00 . A A . 50 PHE N 1 1
3 3827 1 1 50 PHE O O -0.667 8.337 -11.877 1.00 . A A . 50 PHE O 1 1
3 3828 1 1 51 ARG C C 1.642 7.356 -8.699 1.00 . A A . 51 ARG C 1 1
3 3829 1 1 51 ARG CA C 1.382 8.011 -10.051 1.00 . A A . 51 ARG CA 1 1
3 3830 1 1 51 ARG CB C 2.697 8.576 -10.596 1.00 . A A . 51 ARG CB 1 1
3 3831 1 1 51 ARG CD C 4.704 10.055 -10.243 1.00 . A A . 51 ARG CD 1 1
3 3832 1 1 51 ARG CG C 3.311 9.681 -9.745 1.00 . A A . 51 ARG CG 1 1
3 3833 1 1 51 ARG CZ C 5.610 10.422 -12.516 1.00 . A A . 51 ARG CZ 1 1
3 3834 1 1 51 ARG H H 0.216 9.565 -9.173 1.00 . A A . 51 ARG H 1 1
3 3835 1 1 51 ARG HA H 1.033 7.248 -10.733 1.00 . A A . 51 ARG HA 1 1
3 3836 1 1 51 ARG HB2 H 3.410 7.771 -10.659 1.00 . A A . 51 ARG HB2 1 1
3 3837 1 1 51 ARG HB3 H 2.522 8.966 -11.586 1.00 . A A . 51 ARG HB3 1 1
3 3838 1 1 51 ARG HD2 H 5.130 10.776 -9.561 1.00 . A A . 51 ARG HD2 1 1
3 3839 1 1 51 ARG HD3 H 5.317 9.166 -10.255 1.00 . A A . 51 ARG HD3 1 1
3 3840 1 1 51 ARG HE H 3.934 11.251 -11.803 1.00 . A A . 51 ARG HE 1 1
3 3841 1 1 51 ARG HG2 H 2.677 10.553 -9.792 1.00 . A A . 51 ARG HG2 1 1
3 3842 1 1 51 ARG HG3 H 3.383 9.337 -8.724 1.00 . A A . 51 ARG HG3 1 1
3 3843 1 1 51 ARG HH11 H 6.708 9.134 -11.392 1.00 . A A . 51 ARG HH11 1 1
3 3844 1 1 51 ARG HH12 H 7.318 9.446 -12.989 1.00 . A A . 51 ARG HH12 1 1
3 3845 1 1 51 ARG HH21 H 4.751 11.655 -13.872 1.00 . A A . 51 ARG HH21 1 1
3 3846 1 1 51 ARG HH22 H 6.213 10.872 -14.399 1.00 . A A . 51 ARG HH22 1 1
3 3847 1 1 51 ARG N N 0.351 9.050 -10.003 1.00 . A A . 51 ARG N 1 1
3 3848 1 1 51 ARG NE N 4.682 10.639 -11.586 1.00 . A A . 51 ARG NE 1 1
3 3849 1 1 51 ARG NH1 N 6.626 9.602 -12.279 1.00 . A A . 51 ARG NH1 1 1
3 3850 1 1 51 ARG NH2 N 5.519 11.030 -13.690 1.00 . A A . 51 ARG NH2 1 1
3 3851 1 1 51 ARG O O 1.038 7.705 -7.691 1.00 . A A . 51 ARG O 1 1
3 3852 1 1 52 LEU C C 3.770 6.338 -6.544 1.00 . A A . 52 LEU C 1 1
3 3853 1 1 52 LEU CA C 2.899 5.585 -7.551 1.00 . A A . 52 LEU CA 1 1
3 3854 1 1 52 LEU CB C 3.625 4.323 -8.027 1.00 . A A . 52 LEU CB 1 1
3 3855 1 1 52 LEU CD1 C 2.748 2.727 -6.308 1.00 . A A . 52 LEU CD1 1 1
3 3856 1 1 52 LEU CD2 C 4.881 2.223 -7.517 1.00 . A A . 52 LEU CD2 1 1
3 3857 1 1 52 LEU CG C 3.998 3.318 -6.939 1.00 . A A . 52 LEU CG 1 1
3 3858 1 1 52 LEU H H 3.082 6.266 -9.536 1.00 . A A . 52 LEU H 1 1
3 3859 1 1 52 LEU HA H 1.973 5.301 -7.073 1.00 . A A . 52 LEU HA 1 1
3 3860 1 1 52 LEU HB2 H 2.991 3.820 -8.744 1.00 . A A . 52 LEU HB2 1 1
3 3861 1 1 52 LEU HB3 H 4.532 4.625 -8.529 1.00 . A A . 52 LEU HB3 1 1
3 3862 1 1 52 LEU HD11 H 3.030 2.019 -5.542 1.00 . A A . 52 LEU HD11 1 1
3 3863 1 1 52 LEU HD12 H 2.164 2.226 -7.066 1.00 . A A . 52 LEU HD12 1 1
3 3864 1 1 52 LEU HD13 H 2.161 3.520 -5.865 1.00 . A A . 52 LEU HD13 1 1
3 3865 1 1 52 LEU HD21 H 4.340 1.695 -8.287 1.00 . A A . 52 LEU HD21 1 1
3 3866 1 1 52 LEU HD22 H 5.162 1.532 -6.737 1.00 . A A . 52 LEU HD22 1 1
3 3867 1 1 52 LEU HD23 H 5.770 2.665 -7.942 1.00 . A A . 52 LEU HD23 1 1
3 3868 1 1 52 LEU HG H 4.557 3.826 -6.164 1.00 . A A . 52 LEU HG 1 1
3 3869 1 1 52 LEU N N 2.575 6.410 -8.709 1.00 . A A . 52 LEU N 1 1
3 3870 1 1 52 LEU O O 4.570 7.195 -6.922 1.00 . A A . 52 LEU O 1 1
3 3871 1 1 53 VAL C C 5.359 5.572 -3.609 1.00 . A A . 53 VAL C 1 1
3 3872 1 1 53 VAL CA C 4.407 6.607 -4.207 1.00 . A A . 53 VAL CA 1 1
3 3873 1 1 53 VAL CB C 3.525 7.187 -3.082 1.00 . A A . 53 VAL CB 1 1
3 3874 1 1 53 VAL CG1 C 4.373 7.920 -2.057 1.00 . A A . 53 VAL CG1 1 1
3 3875 1 1 53 VAL CG2 C 2.458 8.104 -3.653 1.00 . A A . 53 VAL CG2 1 1
3 3876 1 1 53 VAL H H 2.909 5.359 -5.028 1.00 . A A . 53 VAL H 1 1
3 3877 1 1 53 VAL HA H 4.986 7.412 -4.637 1.00 . A A . 53 VAL HA 1 1
3 3878 1 1 53 VAL HB H 3.033 6.365 -2.585 1.00 . A A . 53 VAL HB 1 1
3 3879 1 1 53 VAL HG11 H 5.070 7.229 -1.606 1.00 . A A . 53 VAL HG11 1 1
3 3880 1 1 53 VAL HG12 H 3.736 8.337 -1.291 1.00 . A A . 53 VAL HG12 1 1
3 3881 1 1 53 VAL HG13 H 4.919 8.714 -2.543 1.00 . A A . 53 VAL HG13 1 1
3 3882 1 1 53 VAL HG21 H 1.834 7.551 -4.341 1.00 . A A . 53 VAL HG21 1 1
3 3883 1 1 53 VAL HG22 H 2.929 8.924 -4.177 1.00 . A A . 53 VAL HG22 1 1
3 3884 1 1 53 VAL HG23 H 1.849 8.495 -2.849 1.00 . A A . 53 VAL HG23 1 1
3 3885 1 1 53 VAL N N 3.601 6.012 -5.267 1.00 . A A . 53 VAL N 1 1
3 3886 1 1 53 VAL O O 6.568 5.783 -3.554 1.00 . A A . 53 VAL O 1 1
3 3887 1 1 54 ALA C C 4.977 2.030 -2.843 1.00 . A A . 54 ALA C 1 1
3 3888 1 1 54 ALA CA C 5.603 3.391 -2.568 1.00 . A A . 54 ALA CA 1 1
3 3889 1 1 54 ALA CB C 5.747 3.610 -1.068 1.00 . A A . 54 ALA CB 1 1
3 3890 1 1 54 ALA H H 3.835 4.328 -3.253 1.00 . A A . 54 ALA H 1 1
3 3891 1 1 54 ALA HA H 6.587 3.419 -3.010 1.00 . A A . 54 ALA HA 1 1
3 3892 1 1 54 ALA HB1 H 6.333 2.809 -0.643 1.00 . A A . 54 ALA HB1 1 1
3 3893 1 1 54 ALA HB2 H 4.766 3.623 -0.608 1.00 . A A . 54 ALA HB2 1 1
3 3894 1 1 54 ALA HB3 H 6.240 4.553 -0.886 1.00 . A A . 54 ALA HB3 1 1
3 3895 1 1 54 ALA N N 4.805 4.449 -3.168 1.00 . A A . 54 ALA N 1 1
3 3896 1 1 54 ALA O O 3.826 1.944 -3.277 1.00 . A A . 54 ALA O 1 1
3 3897 1 1 55 THR C C 5.993 -1.360 -1.894 1.00 . A A . 55 THR C 1 1
3 3898 1 1 55 THR CA C 5.278 -0.386 -2.829 1.00 . A A . 55 THR CA 1 1
3 3899 1 1 55 THR CB C 5.518 -0.810 -4.293 1.00 . A A . 55 THR CB 1 1
3 3900 1 1 55 THR CG2 C 4.943 -2.192 -4.566 1.00 . A A . 55 THR CG2 1 1
3 3901 1 1 55 THR H H 6.634 1.108 -2.223 1.00 . A A . 55 THR H 1 1
3 3902 1 1 55 THR HA H 4.216 -0.424 -2.632 1.00 . A A . 55 THR HA 1 1
3 3903 1 1 55 THR HB H 6.582 -0.834 -4.480 1.00 . A A . 55 THR HB 1 1
3 3904 1 1 55 THR HG1 H 4.313 0.700 -4.671 1.00 . A A . 55 THR HG1 1 1
3 3905 1 1 55 THR HG21 H 3.880 -2.182 -4.370 1.00 . A A . 55 THR HG21 1 1
3 3906 1 1 55 THR HG22 H 5.418 -2.913 -3.918 1.00 . A A . 55 THR HG22 1 1
3 3907 1 1 55 THR HG23 H 5.117 -2.459 -5.596 1.00 . A A . 55 THR HG23 1 1
3 3908 1 1 55 THR N N 5.738 0.973 -2.590 1.00 . A A . 55 THR N 1 1
3 3909 1 1 55 THR O O 7.198 -1.245 -1.669 1.00 . A A . 55 THR O 1 1
3 3910 1 1 55 THR OG1 O 4.910 0.135 -5.176 1.00 . A A . 55 THR OG1 1 1
3 3911 1 1 56 TRP C C 5.397 -4.687 -0.928 1.00 . A A . 56 TRP C 1 1
3 3912 1 1 56 TRP CA C 5.780 -3.296 -0.433 1.00 . A A . 56 TRP CA 1 1
3 3913 1 1 56 TRP CB C 5.260 -3.077 0.992 1.00 . A A . 56 TRP CB 1 1
3 3914 1 1 56 TRP CD1 C 6.737 -1.457 2.320 1.00 . A A . 56 TRP CD1 1 1
3 3915 1 1 56 TRP CD2 C 4.901 -0.521 1.443 1.00 . A A . 56 TRP CD2 1 1
3 3916 1 1 56 TRP CE2 C 5.619 0.465 2.143 1.00 . A A . 56 TRP CE2 1 1
3 3917 1 1 56 TRP CE3 C 3.708 -0.161 0.806 1.00 . A A . 56 TRP CE3 1 1
3 3918 1 1 56 TRP CG C 5.633 -1.745 1.568 1.00 . A A . 56 TRP CG 1 1
3 3919 1 1 56 TRP CH2 C 4.016 2.109 1.595 1.00 . A A . 56 TRP CH2 1 1
3 3920 1 1 56 TRP CZ2 C 5.186 1.783 2.225 1.00 . A A . 56 TRP CZ2 1 1
3 3921 1 1 56 TRP CZ3 C 3.277 1.148 0.888 1.00 . A A . 56 TRP CZ3 1 1
3 3922 1 1 56 TRP H H 4.269 -2.296 -1.520 1.00 . A A . 56 TRP H 1 1
3 3923 1 1 56 TRP HA H 6.857 -3.204 -0.438 1.00 . A A . 56 TRP HA 1 1
3 3924 1 1 56 TRP HB2 H 4.183 -3.144 0.988 1.00 . A A . 56 TRP HB2 1 1
3 3925 1 1 56 TRP HB3 H 5.658 -3.844 1.637 1.00 . A A . 56 TRP HB3 1 1
3 3926 1 1 56 TRP HD1 H 7.493 -2.177 2.594 1.00 . A A . 56 TRP HD1 1 1
3 3927 1 1 56 TRP HE1 H 7.420 0.321 3.208 1.00 . A A . 56 TRP HE1 1 1
3 3928 1 1 56 TRP HE3 H 3.125 -0.885 0.259 1.00 . A A . 56 TRP HE3 1 1
3 3929 1 1 56 TRP HH2 H 3.644 3.119 1.633 1.00 . A A . 56 TRP HH2 1 1
3 3930 1 1 56 TRP HZ2 H 5.745 2.533 2.766 1.00 . A A . 56 TRP HZ2 1 1
3 3931 1 1 56 TRP HZ3 H 2.359 1.445 0.406 1.00 . A A . 56 TRP HZ3 1 1
3 3932 1 1 56 TRP N N 5.233 -2.288 -1.328 1.00 . A A . 56 TRP N 1 1
3 3933 1 1 56 TRP NE1 N 6.734 -0.131 2.669 1.00 . A A . 56 TRP NE1 1 1
3 3934 1 1 56 TRP O O 4.517 -4.823 -1.778 1.00 . A A . 56 TRP O 1 1
3 3935 1 1 57 ALA C C 5.817 -8.022 0.375 1.00 . A A . 57 ALA C 1 1
3 3936 1 1 57 ALA CA C 5.776 -7.080 -0.818 1.00 . A A . 57 ALA CA 1 1
3 3937 1 1 57 ALA CB C 6.770 -7.518 -1.884 1.00 . A A . 57 ALA CB 1 1
3 3938 1 1 57 ALA H H 6.734 -5.551 0.277 1.00 . A A . 57 ALA H 1 1
3 3939 1 1 57 ALA HA H 4.785 -7.106 -1.250 1.00 . A A . 57 ALA HA 1 1
3 3940 1 1 57 ALA HB1 H 6.702 -6.855 -2.730 1.00 . A A . 57 ALA HB1 1 1
3 3941 1 1 57 ALA HB2 H 6.544 -8.525 -2.195 1.00 . A A . 57 ALA HB2 1 1
3 3942 1 1 57 ALA HB3 H 7.769 -7.483 -1.476 1.00 . A A . 57 ALA HB3 1 1
3 3943 1 1 57 ALA N N 6.052 -5.712 -0.405 1.00 . A A . 57 ALA N 1 1
3 3944 1 1 57 ALA O O 6.731 -7.955 1.195 1.00 . A A . 57 ALA O 1 1
3 3945 1 1 58 PHE C C 4.487 -11.255 1.015 1.00 . A A . 58 PHE C 1 1
3 3946 1 1 58 PHE CA C 4.751 -9.859 1.563 1.00 . A A . 58 PHE CA 1 1
3 3947 1 1 58 PHE CB C 3.657 -9.486 2.569 1.00 . A A . 58 PHE CB 1 1
3 3948 1 1 58 PHE CD1 C 4.566 -7.905 4.295 1.00 . A A . 58 PHE CD1 1 1
3 3949 1 1 58 PHE CD2 C 3.210 -7.014 2.544 1.00 . A A . 58 PHE CD2 1 1
3 3950 1 1 58 PHE CE1 C 4.715 -6.639 4.827 1.00 . A A . 58 PHE CE1 1 1
3 3951 1 1 58 PHE CE2 C 3.357 -5.748 3.072 1.00 . A A . 58 PHE CE2 1 1
3 3952 1 1 58 PHE CG C 3.813 -8.107 3.147 1.00 . A A . 58 PHE CG 1 1
3 3953 1 1 58 PHE CZ C 4.110 -5.559 4.216 1.00 . A A . 58 PHE CZ 1 1
3 3954 1 1 58 PHE H H 4.111 -8.885 -0.207 1.00 . A A . 58 PHE H 1 1
3 3955 1 1 58 PHE HA H 5.705 -9.856 2.066 1.00 . A A . 58 PHE HA 1 1
3 3956 1 1 58 PHE HB2 H 2.695 -9.541 2.084 1.00 . A A . 58 PHE HB2 1 1
3 3957 1 1 58 PHE HB3 H 3.679 -10.192 3.386 1.00 . A A . 58 PHE HB3 1 1
3 3958 1 1 58 PHE HD1 H 5.041 -8.749 4.773 1.00 . A A . 58 PHE HD1 1 1
3 3959 1 1 58 PHE HD2 H 2.623 -7.158 1.650 1.00 . A A . 58 PHE HD2 1 1
3 3960 1 1 58 PHE HE1 H 5.303 -6.493 5.721 1.00 . A A . 58 PHE HE1 1 1
3 3961 1 1 58 PHE HE2 H 2.881 -4.903 2.592 1.00 . A A . 58 PHE HE2 1 1
3 3962 1 1 58 PHE HZ H 4.225 -4.570 4.628 1.00 . A A . 58 PHE HZ 1 1
3 3963 1 1 58 PHE N N 4.820 -8.892 0.475 1.00 . A A . 58 PHE N 1 1
3 3964 1 1 58 PHE O O 3.586 -11.449 0.199 1.00 . A A . 58 PHE O 1 1
3 3965 1 1 59 PRO C C 3.820 -14.288 1.415 1.00 . A A . 59 PRO C 1 1
3 3966 1 1 59 PRO CA C 5.138 -13.636 0.992 1.00 . A A . 59 PRO CA 1 1
3 3967 1 1 59 PRO CB C 6.323 -14.360 1.654 1.00 . A A . 59 PRO CB 1 1
3 3968 1 1 59 PRO CD C 6.362 -12.105 2.435 1.00 . A A . 59 PRO CD 1 1
3 3969 1 1 59 PRO CG C 7.239 -13.278 2.118 1.00 . A A . 59 PRO CG 1 1
3 3970 1 1 59 PRO HA H 5.236 -13.695 -0.082 1.00 . A A . 59 PRO HA 1 1
3 3971 1 1 59 PRO HB2 H 5.964 -14.953 2.484 1.00 . A A . 59 PRO HB2 1 1
3 3972 1 1 59 PRO HB3 H 6.805 -15.001 0.932 1.00 . A A . 59 PRO HB3 1 1
3 3973 1 1 59 PRO HD2 H 5.992 -12.174 3.448 1.00 . A A . 59 PRO HD2 1 1
3 3974 1 1 59 PRO HD3 H 6.896 -11.181 2.283 1.00 . A A . 59 PRO HD3 1 1
3 3975 1 1 59 PRO HG2 H 7.769 -13.603 3.002 1.00 . A A . 59 PRO HG2 1 1
3 3976 1 1 59 PRO HG3 H 7.936 -13.025 1.334 1.00 . A A . 59 PRO HG3 1 1
3 3977 1 1 59 PRO N N 5.268 -12.250 1.462 1.00 . A A . 59 PRO N 1 1
3 3978 1 1 59 PRO O O 3.356 -15.234 0.781 1.00 . A A . 59 PRO O 1 1
3 3979 1 1 60 SER C C 0.813 -13.446 2.930 1.00 . A A . 60 SER C 1 1
3 3980 1 1 60 SER CA C 2.004 -14.388 3.013 1.00 . A A . 60 SER CA 1 1
3 3981 1 1 60 SER CB C 2.241 -14.810 4.465 1.00 . A A . 60 SER CB 1 1
3 3982 1 1 60 SER H H 3.529 -12.928 2.860 1.00 . A A . 60 SER H 1 1
3 3983 1 1 60 SER HA H 1.791 -15.268 2.422 1.00 . A A . 60 SER HA 1 1
3 3984 1 1 60 SER HB2 H 3.099 -15.466 4.511 1.00 . A A . 60 SER HB2 1 1
3 3985 1 1 60 SER HB3 H 2.425 -13.933 5.068 1.00 . A A . 60 SER HB3 1 1
3 3986 1 1 60 SER HG H 1.215 -16.446 4.816 1.00 . A A . 60 SER HG 1 1
3 3987 1 1 60 SER N N 3.197 -13.764 2.464 1.00 . A A . 60 SER N 1 1
3 3988 1 1 60 SER O O 0.914 -12.268 3.285 1.00 . A A . 60 SER O 1 1
3 3989 1 1 60 SER OG O 1.115 -15.496 4.986 1.00 . A A . 60 SER OG 1 1
3 3990 1 1 61 LYS C C -2.011 -12.766 3.753 1.00 . A A . 61 LYS C 1 1
3 3991 1 1 61 LYS CA C -1.544 -13.196 2.363 1.00 . A A . 61 LYS CA 1 1
3 3992 1 1 61 LYS CB C -2.641 -14.000 1.651 1.00 . A A . 61 LYS CB 1 1
3 3993 1 1 61 LYS CD C -4.063 -16.073 1.560 1.00 . A A . 61 LYS CD 1 1
3 3994 1 1 61 LYS CE C -4.618 -17.258 2.339 1.00 . A A . 61 LYS CE 1 1
3 3995 1 1 61 LYS CG C -3.074 -15.262 2.386 1.00 . A A . 61 LYS CG 1 1
3 3996 1 1 61 LYS H H -0.309 -14.897 2.135 1.00 . A A . 61 LYS H 1 1
3 3997 1 1 61 LYS HA H -1.333 -12.310 1.786 1.00 . A A . 61 LYS HA 1 1
3 3998 1 1 61 LYS HB2 H -3.507 -13.366 1.531 1.00 . A A . 61 LYS HB2 1 1
3 3999 1 1 61 LYS HB3 H -2.279 -14.285 0.676 1.00 . A A . 61 LYS HB3 1 1
3 4000 1 1 61 LYS HD2 H -4.881 -15.432 1.270 1.00 . A A . 61 LYS HD2 1 1
3 4001 1 1 61 LYS HD3 H -3.561 -16.438 0.676 1.00 . A A . 61 LYS HD3 1 1
3 4002 1 1 61 LYS HE2 H -5.203 -17.871 1.668 1.00 . A A . 61 LYS HE2 1 1
3 4003 1 1 61 LYS HE3 H -3.792 -17.837 2.725 1.00 . A A . 61 LYS HE3 1 1
3 4004 1 1 61 LYS HG2 H -2.205 -15.869 2.582 1.00 . A A . 61 LYS HG2 1 1
3 4005 1 1 61 LYS HG3 H -3.543 -14.981 3.319 1.00 . A A . 61 LYS HG3 1 1
3 4006 1 1 61 LYS HZ1 H -5.942 -17.655 3.910 1.00 . A A . 61 LYS HZ1 1 1
3 4007 1 1 61 LYS HZ2 H -6.218 -16.173 3.133 1.00 . A A . 61 LYS HZ2 1 1
3 4008 1 1 61 LYS HZ3 H -4.909 -16.341 4.200 1.00 . A A . 61 LYS HZ3 1 1
3 4009 1 1 61 LYS N N -0.310 -13.967 2.446 1.00 . A A . 61 LYS N 1 1
3 4010 1 1 61 LYS NZ N -5.482 -16.829 3.471 1.00 . A A . 61 LYS NZ 1 1
3 4011 1 1 61 LYS O O -2.620 -11.708 3.910 1.00 . A A . 61 LYS O 1 1
3 4012 1 1 62 GLU C C -1.472 -11.986 6.605 1.00 . A A . 62 GLU C 1 1
3 4013 1 1 62 GLU CA C -2.090 -13.296 6.134 1.00 . A A . 62 GLU CA 1 1
3 4014 1 1 62 GLU CB C -1.640 -14.432 7.050 1.00 . A A . 62 GLU CB 1 1
3 4015 1 1 62 GLU CD C -3.750 -15.756 6.696 1.00 . A A . 62 GLU CD 1 1
3 4016 1 1 62 GLU CG C -2.239 -15.782 6.691 1.00 . A A . 62 GLU CG 1 1
3 4017 1 1 62 GLU H H -1.192 -14.396 4.573 1.00 . A A . 62 GLU H 1 1
3 4018 1 1 62 GLU HA H -3.166 -13.212 6.168 1.00 . A A . 62 GLU HA 1 1
3 4019 1 1 62 GLU HB2 H -0.567 -14.515 6.994 1.00 . A A . 62 GLU HB2 1 1
3 4020 1 1 62 GLU HB3 H -1.922 -14.195 8.060 1.00 . A A . 62 GLU HB3 1 1
3 4021 1 1 62 GLU HG2 H -1.901 -16.061 5.705 1.00 . A A . 62 GLU HG2 1 1
3 4022 1 1 62 GLU HG3 H -1.900 -16.516 7.409 1.00 . A A . 62 GLU HG3 1 1
3 4023 1 1 62 GLU N N -1.700 -13.580 4.759 1.00 . A A . 62 GLU N 1 1
3 4024 1 1 62 GLU O O -2.160 -11.105 7.124 1.00 . A A . 62 GLU O 1 1
3 4025 1 1 62 GLU OE1 O -4.344 -15.649 7.787 1.00 . A A . 62 GLU OE1 1 1
3 4026 1 1 62 GLU OE2 O -4.351 -15.830 5.605 1.00 . A A . 62 GLU OE2 1 1
3 4027 1 1 63 GLU C C 0.087 -9.486 5.960 1.00 . A A . 63 GLU C 1 1
3 4028 1 1 63 GLU CA C 0.561 -10.677 6.781 1.00 . A A . 63 GLU CA 1 1
3 4029 1 1 63 GLU CB C 2.065 -10.891 6.584 1.00 . A A . 63 GLU CB 1 1
3 4030 1 1 63 GLU CD C 2.442 -11.762 8.924 1.00 . A A . 63 GLU CD 1 1
3 4031 1 1 63 GLU CG C 2.632 -12.009 7.440 1.00 . A A . 63 GLU CG 1 1
3 4032 1 1 63 GLU H H 0.312 -12.616 5.988 1.00 . A A . 63 GLU H 1 1
3 4033 1 1 63 GLU HA H 0.366 -10.482 7.827 1.00 . A A . 63 GLU HA 1 1
3 4034 1 1 63 GLU HB2 H 2.249 -11.132 5.547 1.00 . A A . 63 GLU HB2 1 1
3 4035 1 1 63 GLU HB3 H 2.585 -9.979 6.831 1.00 . A A . 63 GLU HB3 1 1
3 4036 1 1 63 GLU HG2 H 2.140 -12.933 7.175 1.00 . A A . 63 GLU HG2 1 1
3 4037 1 1 63 GLU HG3 H 3.689 -12.096 7.238 1.00 . A A . 63 GLU HG3 1 1
3 4038 1 1 63 GLU N N -0.170 -11.872 6.403 1.00 . A A . 63 GLU N 1 1
3 4039 1 1 63 GLU O O -0.043 -8.381 6.476 1.00 . A A . 63 GLU O 1 1
3 4040 1 1 63 GLU OE1 O 1.322 -11.985 9.432 1.00 . A A . 63 GLU OE1 1 1
3 4041 1 1 63 GLU OE2 O 3.412 -11.349 9.592 1.00 . A A . 63 GLU OE2 1 1
3 4042 1 1 64 ALA C C -1.983 -8.108 4.186 1.00 . A A . 64 ALA C 1 1
3 4043 1 1 64 ALA CA C -0.630 -8.689 3.774 1.00 . A A . 64 ALA CA 1 1
3 4044 1 1 64 ALA CB C -0.691 -9.234 2.353 1.00 . A A . 64 ALA CB 1 1
3 4045 1 1 64 ALA H H -0.097 -10.652 4.352 1.00 . A A . 64 ALA H 1 1
3 4046 1 1 64 ALA HA H 0.107 -7.898 3.795 1.00 . A A . 64 ALA HA 1 1
3 4047 1 1 64 ALA HB1 H 0.268 -9.650 2.087 1.00 . A A . 64 ALA HB1 1 1
3 4048 1 1 64 ALA HB2 H -0.940 -8.434 1.673 1.00 . A A . 64 ALA HB2 1 1
3 4049 1 1 64 ALA HB3 H -1.447 -10.005 2.296 1.00 . A A . 64 ALA HB3 1 1
3 4050 1 1 64 ALA N N -0.193 -9.736 4.689 1.00 . A A . 64 ALA N 1 1
3 4051 1 1 64 ALA O O -2.169 -6.891 4.193 1.00 . A A . 64 ALA O 1 1
3 4052 1 1 65 MET C C -4.266 -7.697 6.176 1.00 . A A . 65 MET C 1 1
3 4053 1 1 65 MET CA C -4.270 -8.543 4.907 1.00 . A A . 65 MET CA 1 1
3 4054 1 1 65 MET CB C -5.205 -9.740 5.088 1.00 . A A . 65 MET CB 1 1
3 4055 1 1 65 MET CE C -5.829 -12.834 5.253 1.00 . A A . 65 MET CE 1 1
3 4056 1 1 65 MET CG C -5.492 -10.491 3.798 1.00 . A A . 65 MET CG 1 1
3 4057 1 1 65 MET H H -2.704 -9.939 4.568 1.00 . A A . 65 MET H 1 1
3 4058 1 1 65 MET HA H -4.639 -7.936 4.095 1.00 . A A . 65 MET HA 1 1
3 4059 1 1 65 MET HB2 H -4.758 -10.429 5.789 1.00 . A A . 65 MET HB2 1 1
3 4060 1 1 65 MET HB3 H -6.146 -9.391 5.491 1.00 . A A . 65 MET HB3 1 1
3 4061 1 1 65 MET HE1 H -6.412 -13.719 5.458 1.00 . A A . 65 MET HE1 1 1
3 4062 1 1 65 MET HE2 H -5.708 -12.262 6.162 1.00 . A A . 65 MET HE2 1 1
3 4063 1 1 65 MET HE3 H -4.857 -13.122 4.876 1.00 . A A . 65 MET HE3 1 1
3 4064 1 1 65 MET HG2 H -5.896 -9.797 3.076 1.00 . A A . 65 MET HG2 1 1
3 4065 1 1 65 MET HG3 H -4.567 -10.903 3.425 1.00 . A A . 65 MET HG3 1 1
3 4066 1 1 65 MET N N -2.921 -8.979 4.549 1.00 . A A . 65 MET N 1 1
3 4067 1 1 65 MET O O -4.941 -6.668 6.245 1.00 . A A . 65 MET O 1 1
3 4068 1 1 65 MET SD S -6.675 -11.837 4.027 1.00 . A A . 65 MET SD 1 1
3 4069 1 1 66 ARG C C -2.687 -6.074 8.204 1.00 . A A . 66 ARG C 1 1
3 4070 1 1 66 ARG CA C -3.416 -7.391 8.434 1.00 . A A . 66 ARG CA 1 1
3 4071 1 1 66 ARG CB C -2.691 -8.205 9.510 1.00 . A A . 66 ARG CB 1 1
3 4072 1 1 66 ARG CD C -2.738 -10.194 11.053 1.00 . A A . 66 ARG CD 1 1
3 4073 1 1 66 ARG CG C -3.356 -9.535 9.827 1.00 . A A . 66 ARG CG 1 1
3 4074 1 1 66 ARG CZ C -0.374 -10.136 11.771 1.00 . A A . 66 ARG CZ 1 1
3 4075 1 1 66 ARG H H -3.004 -8.968 7.074 1.00 . A A . 66 ARG H 1 1
3 4076 1 1 66 ARG HA H -4.421 -7.179 8.768 1.00 . A A . 66 ARG HA 1 1
3 4077 1 1 66 ARG HB2 H -1.681 -8.404 9.180 1.00 . A A . 66 ARG HB2 1 1
3 4078 1 1 66 ARG HB3 H -2.655 -7.623 10.418 1.00 . A A . 66 ARG HB3 1 1
3 4079 1 1 66 ARG HD2 H -2.862 -9.537 11.901 1.00 . A A . 66 ARG HD2 1 1
3 4080 1 1 66 ARG HD3 H -3.252 -11.126 11.244 1.00 . A A . 66 ARG HD3 1 1
3 4081 1 1 66 ARG HE H -1.036 -10.937 10.054 1.00 . A A . 66 ARG HE 1 1
3 4082 1 1 66 ARG HG2 H -4.405 -9.365 10.017 1.00 . A A . 66 ARG HG2 1 1
3 4083 1 1 66 ARG HG3 H -3.244 -10.195 8.979 1.00 . A A . 66 ARG HG3 1 1
3 4084 1 1 66 ARG HH11 H -1.662 -9.232 13.057 1.00 . A A . 66 ARG HH11 1 1
3 4085 1 1 66 ARG HH12 H 0.003 -9.236 13.550 1.00 . A A . 66 ARG HH12 1 1
3 4086 1 1 66 ARG HH21 H 1.151 -10.960 10.701 1.00 . A A . 66 ARG HH21 1 1
3 4087 1 1 66 ARG HH22 H 1.606 -10.201 12.210 1.00 . A A . 66 ARG HH22 1 1
3 4088 1 1 66 ARG N N -3.509 -8.132 7.180 1.00 . A A . 66 ARG N 1 1
3 4089 1 1 66 ARG NE N -1.310 -10.468 10.879 1.00 . A A . 66 ARG NE 1 1
3 4090 1 1 66 ARG NH1 N -0.704 -9.484 12.880 1.00 . A A . 66 ARG NH1 1 1
3 4091 1 1 66 ARG NH2 N 0.892 -10.457 11.548 1.00 . A A . 66 ARG NH2 1 1
3 4092 1 1 66 ARG O O -3.081 -5.032 8.727 1.00 . A A . 66 ARG O 1 1
3 4093 1 1 67 TRP C C -1.666 -3.853 6.465 1.00 . A A . 67 TRP C 1 1
3 4094 1 1 67 TRP CA C -0.821 -4.987 7.056 1.00 . A A . 67 TRP CA 1 1
3 4095 1 1 67 TRP CB C 0.276 -5.440 6.077 1.00 . A A . 67 TRP CB 1 1
3 4096 1 1 67 TRP CD1 C -0.049 -4.666 3.670 1.00 . A A . 67 TRP CD1 1 1
3 4097 1 1 67 TRP CD2 C 1.325 -3.389 4.870 1.00 . A A . 67 TRP CD2 1 1
3 4098 1 1 67 TRP CE2 C 1.230 -2.855 3.578 1.00 . A A . 67 TRP CE2 1 1
3 4099 1 1 67 TRP CE3 C 2.134 -2.758 5.804 1.00 . A A . 67 TRP CE3 1 1
3 4100 1 1 67 TRP CG C 0.494 -4.540 4.911 1.00 . A A . 67 TRP CG 1 1
3 4101 1 1 67 TRP CH2 C 2.710 -1.119 4.122 1.00 . A A . 67 TRP CH2 1 1
3 4102 1 1 67 TRP CZ2 C 1.913 -1.718 3.193 1.00 . A A . 67 TRP CZ2 1 1
3 4103 1 1 67 TRP CZ3 C 2.827 -1.625 5.423 1.00 . A A . 67 TRP CZ3 1 1
3 4104 1 1 67 TRP H H -1.397 -7.016 7.013 1.00 . A A . 67 TRP H 1 1
3 4105 1 1 67 TRP HA H -0.352 -4.635 7.963 1.00 . A A . 67 TRP HA 1 1
3 4106 1 1 67 TRP HB2 H 1.210 -5.510 6.606 1.00 . A A . 67 TRP HB2 1 1
3 4107 1 1 67 TRP HB3 H 0.017 -6.418 5.694 1.00 . A A . 67 TRP HB3 1 1
3 4108 1 1 67 TRP HD1 H -0.734 -5.450 3.382 1.00 . A A . 67 TRP HD1 1 1
3 4109 1 1 67 TRP HE1 H 0.116 -3.511 1.939 1.00 . A A . 67 TRP HE1 1 1
3 4110 1 1 67 TRP HE3 H 2.219 -3.145 6.807 1.00 . A A . 67 TRP HE3 1 1
3 4111 1 1 67 TRP HH2 H 3.264 -0.238 3.854 1.00 . A A . 67 TRP HH2 1 1
3 4112 1 1 67 TRP HZ2 H 1.836 -1.313 2.195 1.00 . A A . 67 TRP HZ2 1 1
3 4113 1 1 67 TRP HZ3 H 3.469 -1.118 6.130 1.00 . A A . 67 TRP HZ3 1 1
3 4114 1 1 67 TRP N N -1.637 -6.144 7.397 1.00 . A A . 67 TRP N 1 1
3 4115 1 1 67 TRP NE1 N 0.374 -3.645 2.874 1.00 . A A . 67 TRP NE1 1 1
3 4116 1 1 67 TRP O O -1.678 -2.741 6.990 1.00 . A A . 67 TRP O 1 1
3 4117 1 1 68 GLU C C -4.220 -2.560 5.589 1.00 . A A . 68 GLU C 1 1
3 4118 1 1 68 GLU CA C -3.180 -3.166 4.666 1.00 . A A . 68 GLU CA 1 1
3 4119 1 1 68 GLU CB C -3.883 -3.814 3.474 1.00 . A A . 68 GLU CB 1 1
3 4120 1 1 68 GLU CD C -5.707 -3.445 1.746 1.00 . A A . 68 GLU CD 1 1
3 4121 1 1 68 GLU CG C -4.603 -2.816 2.574 1.00 . A A . 68 GLU CG 1 1
3 4122 1 1 68 GLU H H -2.301 -5.064 5.023 1.00 . A A . 68 GLU H 1 1
3 4123 1 1 68 GLU HA H -2.527 -2.384 4.309 1.00 . A A . 68 GLU HA 1 1
3 4124 1 1 68 GLU HB2 H -3.151 -4.339 2.888 1.00 . A A . 68 GLU HB2 1 1
3 4125 1 1 68 GLU HB3 H -4.605 -4.524 3.835 1.00 . A A . 68 GLU HB3 1 1
3 4126 1 1 68 GLU HG2 H -5.039 -2.046 3.191 1.00 . A A . 68 GLU HG2 1 1
3 4127 1 1 68 GLU HG3 H -3.880 -2.371 1.904 1.00 . A A . 68 GLU HG3 1 1
3 4128 1 1 68 GLU N N -2.365 -4.153 5.377 1.00 . A A . 68 GLU N 1 1
3 4129 1 1 68 GLU O O -4.433 -1.348 5.600 1.00 . A A . 68 GLU O 1 1
3 4130 1 1 68 GLU OE1 O -5.521 -4.569 1.240 1.00 . A A . 68 GLU OE1 1 1
3 4131 1 1 68 GLU OE2 O -6.779 -2.811 1.604 1.00 . A A . 68 GLU OE2 1 1
3 4132 1 1 69 TYR C C -5.276 -1.979 8.295 1.00 . A A . 69 TYR C 1 1
3 4133 1 1 69 TYR CA C -5.873 -2.994 7.320 1.00 . A A . 69 TYR CA 1 1
3 4134 1 1 69 TYR CB C -6.424 -4.202 8.083 1.00 . A A . 69 TYR CB 1 1
3 4135 1 1 69 TYR CD1 C -8.868 -3.676 8.423 1.00 . A A . 69 TYR CD1 1 1
3 4136 1 1 69 TYR CD2 C -7.468 -3.795 10.348 1.00 . A A . 69 TYR CD2 1 1
3 4137 1 1 69 TYR CE1 C -9.954 -3.387 9.223 1.00 . A A . 69 TYR CE1 1 1
3 4138 1 1 69 TYR CE2 C -8.551 -3.509 11.155 1.00 . A A . 69 TYR CE2 1 1
3 4139 1 1 69 TYR CG C -7.608 -3.883 8.969 1.00 . A A . 69 TYR CG 1 1
3 4140 1 1 69 TYR CZ C -9.788 -3.306 10.588 1.00 . A A . 69 TYR CZ 1 1
3 4141 1 1 69 TYR H H -4.668 -4.383 6.252 1.00 . A A . 69 TYR H 1 1
3 4142 1 1 69 TYR HA H -6.676 -2.523 6.776 1.00 . A A . 69 TYR HA 1 1
3 4143 1 1 69 TYR HB2 H -6.738 -4.952 7.373 1.00 . A A . 69 TYR HB2 1 1
3 4144 1 1 69 TYR HB3 H -5.642 -4.611 8.707 1.00 . A A . 69 TYR HB3 1 1
3 4145 1 1 69 TYR HD1 H -8.992 -3.739 7.351 1.00 . A A . 69 TYR HD1 1 1
3 4146 1 1 69 TYR HD2 H -6.496 -3.953 10.790 1.00 . A A . 69 TYR HD2 1 1
3 4147 1 1 69 TYR HE1 H -10.927 -3.233 8.780 1.00 . A A . 69 TYR HE1 1 1
3 4148 1 1 69 TYR HE2 H -8.424 -3.442 12.225 1.00 . A A . 69 TYR HE2 1 1
3 4149 1 1 69 TYR HH H -11.631 -3.546 11.101 1.00 . A A . 69 TYR HH 1 1
3 4150 1 1 69 TYR N N -4.868 -3.424 6.353 1.00 . A A . 69 TYR N 1 1
3 4151 1 1 69 TYR O O -5.878 -0.937 8.576 1.00 . A A . 69 TYR O 1 1
3 4152 1 1 69 TYR OH O -10.867 -3.015 11.390 1.00 . A A . 69 TYR OH 1 1
3 4153 1 1 70 GLU C C -3.061 -0.055 9.004 1.00 . A A . 70 GLU C 1 1
3 4154 1 1 70 GLU CA C -3.378 -1.379 9.691 1.00 . A A . 70 GLU CA 1 1
3 4155 1 1 70 GLU CB C -2.097 -2.031 10.211 1.00 . A A . 70 GLU CB 1 1
3 4156 1 1 70 GLU CD C -1.090 -3.902 11.584 1.00 . A A . 70 GLU CD 1 1
3 4157 1 1 70 GLU CG C -2.354 -3.169 11.186 1.00 . A A . 70 GLU CG 1 1
3 4158 1 1 70 GLU H H -3.665 -3.137 8.550 1.00 . A A . 70 GLU H 1 1
3 4159 1 1 70 GLU HA H -4.030 -1.182 10.528 1.00 . A A . 70 GLU HA 1 1
3 4160 1 1 70 GLU HB2 H -1.541 -2.424 9.373 1.00 . A A . 70 GLU HB2 1 1
3 4161 1 1 70 GLU HB3 H -1.501 -1.283 10.710 1.00 . A A . 70 GLU HB3 1 1
3 4162 1 1 70 GLU HG2 H -2.813 -2.767 12.078 1.00 . A A . 70 GLU HG2 1 1
3 4163 1 1 70 GLU HG3 H -3.032 -3.873 10.724 1.00 . A A . 70 GLU HG3 1 1
3 4164 1 1 70 GLU N N -4.083 -2.280 8.791 1.00 . A A . 70 GLU N 1 1
3 4165 1 1 70 GLU O O -3.295 1.005 9.574 1.00 . A A . 70 GLU O 1 1
3 4166 1 1 70 GLU OE1 O -0.021 -3.260 11.664 1.00 . A A . 70 GLU OE1 1 1
3 4167 1 1 70 GLU OE2 O -1.158 -5.130 11.808 1.00 . A A . 70 GLU OE2 1 1
3 4168 1 1 71 VAL C C -3.475 1.937 6.784 1.00 . A A . 71 VAL C 1 1
3 4169 1 1 71 VAL CA C -2.232 1.085 7.004 1.00 . A A . 71 VAL CA 1 1
3 4170 1 1 71 VAL CB C -1.607 0.736 5.636 1.00 . A A . 71 VAL CB 1 1
3 4171 1 1 71 VAL CG1 C -1.300 1.994 4.837 1.00 . A A . 71 VAL CG1 1 1
3 4172 1 1 71 VAL CG2 C -0.349 -0.092 5.825 1.00 . A A . 71 VAL CG2 1 1
3 4173 1 1 71 VAL H H -2.393 -1.002 7.367 1.00 . A A . 71 VAL H 1 1
3 4174 1 1 71 VAL HA H -1.510 1.657 7.569 1.00 . A A . 71 VAL HA 1 1
3 4175 1 1 71 VAL HB H -2.318 0.146 5.077 1.00 . A A . 71 VAL HB 1 1
3 4176 1 1 71 VAL HG11 H -0.871 1.720 3.884 1.00 . A A . 71 VAL HG11 1 1
3 4177 1 1 71 VAL HG12 H -0.597 2.606 5.384 1.00 . A A . 71 VAL HG12 1 1
3 4178 1 1 71 VAL HG13 H -2.210 2.549 4.675 1.00 . A A . 71 VAL HG13 1 1
3 4179 1 1 71 VAL HG21 H 0.377 0.481 6.384 1.00 . A A . 71 VAL HG21 1 1
3 4180 1 1 71 VAL HG22 H 0.061 -0.350 4.860 1.00 . A A . 71 VAL HG22 1 1
3 4181 1 1 71 VAL HG23 H -0.589 -0.995 6.368 1.00 . A A . 71 VAL HG23 1 1
3 4182 1 1 71 VAL N N -2.555 -0.119 7.771 1.00 . A A . 71 VAL N 1 1
3 4183 1 1 71 VAL O O -3.432 3.166 6.865 1.00 . A A . 71 VAL O 1 1
3 4184 1 1 72 LYS C C -6.289 2.642 7.621 1.00 . A A . 72 LYS C 1 1
3 4185 1 1 72 LYS CA C -5.867 1.920 6.336 1.00 . A A . 72 LYS CA 1 1
3 4186 1 1 72 LYS CB C -6.894 0.857 5.938 1.00 . A A . 72 LYS CB 1 1
3 4187 1 1 72 LYS CD C -8.929 0.255 4.614 1.00 . A A . 72 LYS CD 1 1
3 4188 1 1 72 LYS CE C -8.131 -0.426 3.501 1.00 . A A . 72 LYS CE 1 1
3 4189 1 1 72 LYS CG C -8.139 1.391 5.250 1.00 . A A . 72 LYS CG 1 1
3 4190 1 1 72 LYS H H -4.535 0.284 6.452 1.00 . A A . 72 LYS H 1 1
3 4191 1 1 72 LYS HA H -5.769 2.639 5.538 1.00 . A A . 72 LYS HA 1 1
3 4192 1 1 72 LYS HB2 H -6.422 0.157 5.270 1.00 . A A . 72 LYS HB2 1 1
3 4193 1 1 72 LYS HB3 H -7.205 0.330 6.828 1.00 . A A . 72 LYS HB3 1 1
3 4194 1 1 72 LYS HD2 H -9.166 -0.477 5.374 1.00 . A A . 72 LYS HD2 1 1
3 4195 1 1 72 LYS HD3 H -9.843 0.652 4.198 1.00 . A A . 72 LYS HD3 1 1
3 4196 1 1 72 LYS HE2 H -8.089 0.237 2.650 1.00 . A A . 72 LYS HE2 1 1
3 4197 1 1 72 LYS HE3 H -7.129 -0.614 3.855 1.00 . A A . 72 LYS HE3 1 1
3 4198 1 1 72 LYS HG2 H -8.761 1.891 5.979 1.00 . A A . 72 LYS HG2 1 1
3 4199 1 1 72 LYS HG3 H -7.845 2.089 4.482 1.00 . A A . 72 LYS HG3 1 1
3 4200 1 1 72 LYS HZ1 H -8.775 -2.376 3.880 1.00 . A A . 72 LYS HZ1 1 1
3 4201 1 1 72 LYS HZ2 H -8.164 -2.150 2.316 1.00 . A A . 72 LYS HZ2 1 1
3 4202 1 1 72 LYS HZ3 H -9.709 -1.564 2.722 1.00 . A A . 72 LYS HZ3 1 1
3 4203 1 1 72 LYS N N -4.584 1.264 6.528 1.00 . A A . 72 LYS N 1 1
3 4204 1 1 72 LYS NZ N -8.740 -1.714 3.074 1.00 . A A . 72 LYS NZ 1 1
3 4205 1 1 72 LYS O O -7.032 3.621 7.586 1.00 . A A . 72 LYS O 1 1
3 4206 1 1 73 HIS C C -4.915 3.624 10.542 1.00 . A A . 73 HIS C 1 1
3 4207 1 1 73 HIS CA C -6.070 2.745 10.052 1.00 . A A . 73 HIS CA 1 1
3 4208 1 1 73 HIS CB C -6.364 1.654 11.088 1.00 . A A . 73 HIS CB 1 1
3 4209 1 1 73 HIS CD2 C -8.530 0.891 9.874 1.00 . A A . 73 HIS CD2 1 1
3 4210 1 1 73 HIS CE1 C -9.563 0.006 11.591 1.00 . A A . 73 HIS CE1 1 1
3 4211 1 1 73 HIS CG C -7.722 1.034 10.951 1.00 . A A . 73 HIS CG 1 1
3 4212 1 1 73 HIS H H -5.219 1.348 8.705 1.00 . A A . 73 HIS H 1 1
3 4213 1 1 73 HIS HA H -6.950 3.363 9.945 1.00 . A A . 73 HIS HA 1 1
3 4214 1 1 73 HIS HB2 H -5.632 0.868 10.986 1.00 . A A . 73 HIS HB2 1 1
3 4215 1 1 73 HIS HB3 H -6.291 2.082 12.077 1.00 . A A . 73 HIS HB3 1 1
3 4216 1 1 73 HIS HD1 H -8.063 0.397 12.941 1.00 . A A . 73 HIS HD1 1 1
3 4217 1 1 73 HIS HD2 H -8.318 1.219 8.867 1.00 . A A . 73 HIS HD2 1 1
3 4218 1 1 73 HIS HE1 H -10.304 -0.487 12.204 1.00 . A A . 73 HIS HE1 1 1
3 4219 1 1 73 HIS HE2 H -10.493 0.138 9.763 1.00 . A A . 73 HIS HE2 1 1
3 4220 1 1 73 HIS N N -5.791 2.149 8.749 1.00 . A A . 73 HIS N 1 1
3 4221 1 1 73 HIS ND1 N -8.398 0.467 12.010 1.00 . A A . 73 HIS ND1 1 1
3 4222 1 1 73 HIS NE2 N -9.667 0.251 10.299 1.00 . A A . 73 HIS NE2 1 1
3 4223 1 1 73 HIS O O -4.931 4.091 11.681 1.00 . A A . 73 HIS O 1 1
3 4224 1 1 74 LEU C C -3.015 6.116 10.003 1.00 . A A . 74 LEU C 1 1
3 4225 1 1 74 LEU CA C -2.744 4.622 10.100 1.00 . A A . 74 LEU CA 1 1
3 4226 1 1 74 LEU CB C -1.515 4.254 9.261 1.00 . A A . 74 LEU CB 1 1
3 4227 1 1 74 LEU CD1 C 0.316 2.644 8.707 1.00 . A A . 74 LEU CD1 1 1
3 4228 1 1 74 LEU CD2 C -0.645 2.680 11.015 1.00 . A A . 74 LEU CD2 1 1
3 4229 1 1 74 LEU CG C -0.937 2.865 9.533 1.00 . A A . 74 LEU CG 1 1
3 4230 1 1 74 LEU H H -3.958 3.476 8.788 1.00 . A A . 74 LEU H 1 1
3 4231 1 1 74 LEU HA H -2.537 4.381 11.133 1.00 . A A . 74 LEU HA 1 1
3 4232 1 1 74 LEU HB2 H -1.782 4.311 8.216 1.00 . A A . 74 LEU HB2 1 1
3 4233 1 1 74 LEU HB3 H -0.740 4.983 9.451 1.00 . A A . 74 LEU HB3 1 1
3 4234 1 1 74 LEU HD11 H 1.017 3.442 8.894 1.00 . A A . 74 LEU HD11 1 1
3 4235 1 1 74 LEU HD12 H 0.059 2.628 7.659 1.00 . A A . 74 LEU HD12 1 1
3 4236 1 1 74 LEU HD13 H 0.765 1.700 8.980 1.00 . A A . 74 LEU HD13 1 1
3 4237 1 1 74 LEU HD21 H -1.556 2.811 11.580 1.00 . A A . 74 LEU HD21 1 1
3 4238 1 1 74 LEU HD22 H 0.085 3.408 11.331 1.00 . A A . 74 LEU HD22 1 1
3 4239 1 1 74 LEU HD23 H -0.257 1.687 11.184 1.00 . A A . 74 LEU HD23 1 1
3 4240 1 1 74 LEU HG H -1.664 2.121 9.243 1.00 . A A . 74 LEU HG 1 1
3 4241 1 1 74 LEU N N -3.912 3.839 9.698 1.00 . A A . 74 LEU N 1 1
3 4242 1 1 74 LEU O O -3.723 6.576 9.107 1.00 . A A . 74 LEU O 1 1
3 4243 1 1 75 SER C C -1.692 8.941 9.910 1.00 . A A . 75 SER C 1 1
3 4244 1 1 75 SER CA C -2.602 8.316 10.964 1.00 . A A . 75 SER CA 1 1
3 4245 1 1 75 SER CB C -2.247 8.851 12.351 1.00 . A A . 75 SER CB 1 1
3 4246 1 1 75 SER H H -1.917 6.435 11.638 1.00 . A A . 75 SER H 1 1
3 4247 1 1 75 SER HA H -3.629 8.556 10.739 1.00 . A A . 75 SER HA 1 1
3 4248 1 1 75 SER HB2 H -1.177 8.813 12.486 1.00 . A A . 75 SER HB2 1 1
3 4249 1 1 75 SER HB3 H -2.584 9.875 12.435 1.00 . A A . 75 SER HB3 1 1
3 4250 1 1 75 SER HG H -3.670 7.661 13.018 1.00 . A A . 75 SER HG 1 1
3 4251 1 1 75 SER N N -2.456 6.867 10.944 1.00 . A A . 75 SER N 1 1
3 4252 1 1 75 SER O O -0.909 8.231 9.271 1.00 . A A . 75 SER O 1 1
3 4253 1 1 75 SER OG O -2.866 8.082 13.370 1.00 . A A . 75 SER OG 1 1
3 4254 1 1 76 ARG C C 0.536 10.681 8.995 1.00 . A A . 76 ARG C 1 1
3 4255 1 1 76 ARG CA C -0.944 10.936 8.736 1.00 . A A . 76 ARG CA 1 1
3 4256 1 1 76 ARG CB C -1.209 12.453 8.691 1.00 . A A . 76 ARG CB 1 1
3 4257 1 1 76 ARG CD C -0.693 14.688 9.732 1.00 . A A . 76 ARG CD 1 1
3 4258 1 1 76 ARG CG C -0.850 13.194 9.971 1.00 . A A . 76 ARG CG 1 1
3 4259 1 1 76 ARG CZ C 0.924 16.211 8.638 1.00 . A A . 76 ARG CZ 1 1
3 4260 1 1 76 ARG H H -2.379 10.794 10.306 1.00 . A A . 76 ARG H 1 1
3 4261 1 1 76 ARG HA H -1.200 10.512 7.777 1.00 . A A . 76 ARG HA 1 1
3 4262 1 1 76 ARG HB2 H -0.631 12.879 7.886 1.00 . A A . 76 ARG HB2 1 1
3 4263 1 1 76 ARG HB3 H -2.258 12.613 8.492 1.00 . A A . 76 ARG HB3 1 1
3 4264 1 1 76 ARG HD2 H -1.588 15.064 9.260 1.00 . A A . 76 ARG HD2 1 1
3 4265 1 1 76 ARG HD3 H -0.557 15.179 10.684 1.00 . A A . 76 ARG HD3 1 1
3 4266 1 1 76 ARG HE H 0.915 14.216 8.444 1.00 . A A . 76 ARG HE 1 1
3 4267 1 1 76 ARG HG2 H -1.635 13.036 10.696 1.00 . A A . 76 ARG HG2 1 1
3 4268 1 1 76 ARG HG3 H 0.080 12.800 10.353 1.00 . A A . 76 ARG HG3 1 1
3 4269 1 1 76 ARG HH11 H -0.394 17.137 9.872 1.00 . A A . 76 ARG HH11 1 1
3 4270 1 1 76 ARG HH12 H 0.732 18.191 9.064 1.00 . A A . 76 ARG HH12 1 1
3 4271 1 1 76 ARG HH21 H 2.381 15.578 7.367 1.00 . A A . 76 ARG HH21 1 1
3 4272 1 1 76 ARG HH22 H 2.318 17.300 7.634 1.00 . A A . 76 ARG HH22 1 1
3 4273 1 1 76 ARG N N -1.764 10.263 9.742 1.00 . A A . 76 ARG N 1 1
3 4274 1 1 76 ARG NE N 0.458 14.986 8.876 1.00 . A A . 76 ARG NE 1 1
3 4275 1 1 76 ARG NH1 N 0.375 17.262 9.238 1.00 . A A . 76 ARG NH1 1 1
3 4276 1 1 76 ARG NH2 N 1.953 16.379 7.817 1.00 . A A . 76 ARG NH2 1 1
3 4277 1 1 76 ARG O O 1.278 10.348 8.080 1.00 . A A . 76 ARG O 1 1
3 4278 1 1 77 ARG C C 2.876 9.270 10.346 1.00 . A A . 77 ARG C 1 1
3 4279 1 1 77 ARG CA C 2.336 10.664 10.641 1.00 . A A . 77 ARG CA 1 1
3 4280 1 1 77 ARG CB C 2.487 10.979 12.130 1.00 . A A . 77 ARG CB 1 1
3 4281 1 1 77 ARG CD C 1.724 10.469 14.478 1.00 . A A . 77 ARG CD 1 1
3 4282 1 1 77 ARG CG C 1.626 10.092 13.009 1.00 . A A . 77 ARG CG 1 1
3 4283 1 1 77 ARG CZ C 0.253 10.102 16.429 1.00 . A A . 77 ARG CZ 1 1
3 4284 1 1 77 ARG H H 0.268 10.932 10.954 1.00 . A A . 77 ARG H 1 1
3 4285 1 1 77 ARG HA H 2.899 11.389 10.070 1.00 . A A . 77 ARG HA 1 1
3 4286 1 1 77 ARG HB2 H 3.517 10.842 12.413 1.00 . A A . 77 ARG HB2 1 1
3 4287 1 1 77 ARG HB3 H 2.206 12.007 12.303 1.00 . A A . 77 ARG HB3 1 1
3 4288 1 1 77 ARG HD2 H 2.735 10.296 14.813 1.00 . A A . 77 ARG HD2 1 1
3 4289 1 1 77 ARG HD3 H 1.482 11.516 14.587 1.00 . A A . 77 ARG HD3 1 1
3 4290 1 1 77 ARG HE H 0.568 8.778 14.965 1.00 . A A . 77 ARG HE 1 1
3 4291 1 1 77 ARG HG2 H 0.599 10.188 12.694 1.00 . A A . 77 ARG HG2 1 1
3 4292 1 1 77 ARG HG3 H 1.947 9.070 12.887 1.00 . A A . 77 ARG HG3 1 1
3 4293 1 1 77 ARG HH11 H 1.243 11.876 16.473 1.00 . A A . 77 ARG HH11 1 1
3 4294 1 1 77 ARG HH12 H 0.125 11.607 17.777 1.00 . A A . 77 ARG HH12 1 1
3 4295 1 1 77 ARG HH21 H -0.850 8.426 16.679 1.00 . A A . 77 ARG HH21 1 1
3 4296 1 1 77 ARG HH22 H -1.027 9.623 17.926 1.00 . A A . 77 ARG HH22 1 1
3 4297 1 1 77 ARG N N 0.936 10.780 10.257 1.00 . A A . 77 ARG N 1 1
3 4298 1 1 77 ARG NE N 0.806 9.677 15.295 1.00 . A A . 77 ARG NE 1 1
3 4299 1 1 77 ARG NH1 N 0.569 11.285 16.937 1.00 . A A . 77 ARG NH1 1 1
3 4300 1 1 77 ARG NH2 N -0.614 9.325 17.060 1.00 . A A . 77 ARG NH2 1 1
3 4301 1 1 77 ARG O O 4.072 9.090 10.132 1.00 . A A . 77 ARG O 1 1
3 4302 1 1 78 LYS C C 2.431 6.619 8.595 1.00 . A A . 78 LYS C 1 1
3 4303 1 1 78 LYS CA C 2.390 6.908 10.089 1.00 . A A . 78 LYS CA 1 1
3 4304 1 1 78 LYS CB C 1.428 5.948 10.786 1.00 . A A . 78 LYS CB 1 1
3 4305 1 1 78 LYS CD C 3.003 3.994 10.831 1.00 . A A . 78 LYS CD 1 1
3 4306 1 1 78 LYS CE C 3.681 2.944 11.691 1.00 . A A . 78 LYS CE 1 1
3 4307 1 1 78 LYS CG C 2.125 4.916 11.657 1.00 . A A . 78 LYS CG 1 1
3 4308 1 1 78 LYS H H 1.045 8.492 10.464 1.00 . A A . 78 LYS H 1 1
3 4309 1 1 78 LYS HA H 3.381 6.775 10.497 1.00 . A A . 78 LYS HA 1 1
3 4310 1 1 78 LYS HB2 H 0.752 6.518 11.407 1.00 . A A . 78 LYS HB2 1 1
3 4311 1 1 78 LYS HB3 H 0.860 5.425 10.034 1.00 . A A . 78 LYS HB3 1 1
3 4312 1 1 78 LYS HD2 H 2.388 3.501 10.095 1.00 . A A . 78 LYS HD2 1 1
3 4313 1 1 78 LYS HD3 H 3.758 4.585 10.334 1.00 . A A . 78 LYS HD3 1 1
3 4314 1 1 78 LYS HE2 H 2.929 2.279 12.089 1.00 . A A . 78 LYS HE2 1 1
3 4315 1 1 78 LYS HE3 H 4.367 2.382 11.074 1.00 . A A . 78 LYS HE3 1 1
3 4316 1 1 78 LYS HG2 H 2.739 5.425 12.384 1.00 . A A . 78 LYS HG2 1 1
3 4317 1 1 78 LYS HG3 H 1.377 4.326 12.166 1.00 . A A . 78 LYS HG3 1 1
3 4318 1 1 78 LYS HZ1 H 3.775 3.880 13.556 1.00 . A A . 78 LYS HZ1 1 1
3 4319 1 1 78 LYS HZ2 H 4.984 4.374 12.478 1.00 . A A . 78 LYS HZ2 1 1
3 4320 1 1 78 LYS HZ3 H 5.094 2.859 13.228 1.00 . A A . 78 LYS HZ3 1 1
3 4321 1 1 78 LYS N N 1.991 8.285 10.326 1.00 . A A . 78 LYS N 1 1
3 4322 1 1 78 LYS NZ N 4.435 3.555 12.818 1.00 . A A . 78 LYS NZ 1 1
3 4323 1 1 78 LYS O O 3.324 5.922 8.116 1.00 . A A . 78 LYS O 1 1
3 4324 1 1 79 LYS C C 2.638 7.795 5.823 1.00 . A A . 79 LYS C 1 1
3 4325 1 1 79 LYS CA C 1.449 7.044 6.414 1.00 . A A . 79 LYS CA 1 1
3 4326 1 1 79 LYS CB C 0.135 7.587 5.843 1.00 . A A . 79 LYS CB 1 1
3 4327 1 1 79 LYS CD C -2.363 7.359 5.683 1.00 . A A . 79 LYS CD 1 1
3 4328 1 1 79 LYS CE C -3.555 6.441 5.903 1.00 . A A . 79 LYS CE 1 1
3 4329 1 1 79 LYS CG C -1.077 6.747 6.215 1.00 . A A . 79 LYS CG 1 1
3 4330 1 1 79 LYS H H 0.741 7.650 8.316 1.00 . A A . 79 LYS H 1 1
3 4331 1 1 79 LYS HA H 1.536 5.997 6.164 1.00 . A A . 79 LYS HA 1 1
3 4332 1 1 79 LYS HB2 H -0.020 8.592 6.212 1.00 . A A . 79 LYS HB2 1 1
3 4333 1 1 79 LYS HB3 H 0.209 7.616 4.767 1.00 . A A . 79 LYS HB3 1 1
3 4334 1 1 79 LYS HD2 H -2.544 8.292 6.192 1.00 . A A . 79 LYS HD2 1 1
3 4335 1 1 79 LYS HD3 H -2.250 7.539 4.626 1.00 . A A . 79 LYS HD3 1 1
3 4336 1 1 79 LYS HE2 H -3.408 5.537 5.332 1.00 . A A . 79 LYS HE2 1 1
3 4337 1 1 79 LYS HE3 H -3.619 6.195 6.953 1.00 . A A . 79 LYS HE3 1 1
3 4338 1 1 79 LYS HG2 H -0.960 5.762 5.793 1.00 . A A . 79 LYS HG2 1 1
3 4339 1 1 79 LYS HG3 H -1.138 6.678 7.292 1.00 . A A . 79 LYS HG3 1 1
3 4340 1 1 79 LYS HZ1 H -4.719 7.495 4.523 1.00 . A A . 79 LYS HZ1 1 1
3 4341 1 1 79 LYS HZ2 H -5.101 7.829 6.142 1.00 . A A . 79 LYS HZ2 1 1
3 4342 1 1 79 LYS HZ3 H -5.594 6.370 5.443 1.00 . A A . 79 LYS HZ3 1 1
3 4343 1 1 79 LYS N N 1.464 7.160 7.866 1.00 . A A . 79 LYS N 1 1
3 4344 1 1 79 LYS NZ N -4.828 7.077 5.473 1.00 . A A . 79 LYS NZ 1 1
3 4345 1 1 79 LYS O O 3.312 7.307 4.917 1.00 . A A . 79 LYS O 1 1
3 4346 1 1 80 GLU C C 5.345 9.069 6.358 1.00 . A A . 80 GLU C 1 1
3 4347 1 1 80 GLU CA C 4.052 9.778 5.973 1.00 . A A . 80 GLU CA 1 1
3 4348 1 1 80 GLU CB C 3.988 11.161 6.629 1.00 . A A . 80 GLU CB 1 1
3 4349 1 1 80 GLU CD C 2.724 13.331 6.833 1.00 . A A . 80 GLU CD 1 1
3 4350 1 1 80 GLU CG C 2.877 12.036 6.072 1.00 . A A . 80 GLU CG 1 1
3 4351 1 1 80 GLU H H 2.275 9.347 7.038 1.00 . A A . 80 GLU H 1 1
3 4352 1 1 80 GLU HA H 4.026 9.895 4.902 1.00 . A A . 80 GLU HA 1 1
3 4353 1 1 80 GLU HB2 H 3.817 11.038 7.693 1.00 . A A . 80 GLU HB2 1 1
3 4354 1 1 80 GLU HB3 H 4.928 11.668 6.478 1.00 . A A . 80 GLU HB3 1 1
3 4355 1 1 80 GLU HG2 H 3.101 12.267 5.042 1.00 . A A . 80 GLU HG2 1 1
3 4356 1 1 80 GLU HG3 H 1.946 11.490 6.122 1.00 . A A . 80 GLU HG3 1 1
3 4357 1 1 80 GLU N N 2.895 8.984 6.363 1.00 . A A . 80 GLU N 1 1
3 4358 1 1 80 GLU O O 6.342 9.158 5.647 1.00 . A A . 80 GLU O 1 1
3 4359 1 1 80 GLU OE1 O 2.300 13.288 8.007 1.00 . A A . 80 GLU OE1 1 1
3 4360 1 1 80 GLU OE2 O 3.014 14.403 6.263 1.00 . A A . 80 GLU OE2 1 1
3 4361 1 1 81 GLN C C 6.749 6.471 6.900 1.00 . A A . 81 GLN C 1 1
3 4362 1 1 81 GLN CA C 6.460 7.566 7.916 1.00 . A A . 81 GLN CA 1 1
3 4363 1 1 81 GLN CB C 6.193 6.935 9.283 1.00 . A A . 81 GLN CB 1 1
3 4364 1 1 81 GLN CD C 7.012 5.306 11.033 1.00 . A A . 81 GLN CD 1 1
3 4365 1 1 81 GLN CG C 7.383 6.181 9.852 1.00 . A A . 81 GLN CG 1 1
3 4366 1 1 81 GLN H H 4.508 8.373 8.030 1.00 . A A . 81 GLN H 1 1
3 4367 1 1 81 GLN HA H 7.316 8.216 7.984 1.00 . A A . 81 GLN HA 1 1
3 4368 1 1 81 GLN HB2 H 5.926 7.717 9.979 1.00 . A A . 81 GLN HB2 1 1
3 4369 1 1 81 GLN HB3 H 5.365 6.248 9.194 1.00 . A A . 81 GLN HB3 1 1
3 4370 1 1 81 GLN HE21 H 8.506 4.072 10.599 1.00 . A A . 81 GLN HE21 1 1
3 4371 1 1 81 GLN HE22 H 7.547 3.644 11.980 1.00 . A A . 81 GLN HE22 1 1
3 4372 1 1 81 GLN HG2 H 7.797 5.552 9.078 1.00 . A A . 81 GLN HG2 1 1
3 4373 1 1 81 GLN HG3 H 8.127 6.895 10.172 1.00 . A A . 81 GLN HG3 1 1
3 4374 1 1 81 GLN N N 5.318 8.358 7.481 1.00 . A A . 81 GLN N 1 1
3 4375 1 1 81 GLN NE2 N 7.759 4.235 11.225 1.00 . A A . 81 GLN NE2 1 1
3 4376 1 1 81 GLN O O 7.877 6.319 6.445 1.00 . A A . 81 GLN O 1 1
3 4377 1 1 81 GLN OE1 O 6.067 5.593 11.768 1.00 . A A . 81 GLN OE1 1 1
3 4378 1 1 82 LEU C C 6.354 5.131 4.235 1.00 . A A . 82 LEU C 1 1
3 4379 1 1 82 LEU CA C 5.813 4.642 5.578 1.00 . A A . 82 LEU CA 1 1
3 4380 1 1 82 LEU CB C 4.445 3.975 5.387 1.00 . A A . 82 LEU CB 1 1
3 4381 1 1 82 LEU CD1 C 2.714 2.325 6.126 1.00 . A A . 82 LEU CD1 1 1
3 4382 1 1 82 LEU CD2 C 5.139 1.791 6.399 1.00 . A A . 82 LEU CD2 1 1
3 4383 1 1 82 LEU CG C 4.094 2.896 6.412 1.00 . A A . 82 LEU CG 1 1
3 4384 1 1 82 LEU H H 4.829 5.929 6.942 1.00 . A A . 82 LEU H 1 1
3 4385 1 1 82 LEU HA H 6.498 3.914 5.984 1.00 . A A . 82 LEU HA 1 1
3 4386 1 1 82 LEU HB2 H 3.680 4.744 5.444 1.00 . A A . 82 LEU HB2 1 1
3 4387 1 1 82 LEU HB3 H 4.415 3.533 4.405 1.00 . A A . 82 LEU HB3 1 1
3 4388 1 1 82 LEU HD11 H 1.982 3.120 6.151 1.00 . A A . 82 LEU HD11 1 1
3 4389 1 1 82 LEU HD12 H 2.467 1.588 6.873 1.00 . A A . 82 LEU HD12 1 1
3 4390 1 1 82 LEU HD13 H 2.709 1.863 5.150 1.00 . A A . 82 LEU HD13 1 1
3 4391 1 1 82 LEU HD21 H 6.102 2.207 6.652 1.00 . A A . 82 LEU HD21 1 1
3 4392 1 1 82 LEU HD22 H 5.186 1.351 5.414 1.00 . A A . 82 LEU HD22 1 1
3 4393 1 1 82 LEU HD23 H 4.875 1.035 7.122 1.00 . A A . 82 LEU HD23 1 1
3 4394 1 1 82 LEU HG H 4.078 3.334 7.400 1.00 . A A . 82 LEU HG 1 1
3 4395 1 1 82 LEU N N 5.706 5.731 6.543 1.00 . A A . 82 LEU N 1 1
3 4396 1 1 82 LEU O O 7.178 4.465 3.606 1.00 . A A . 82 LEU O 1 1
3 4397 1 1 83 VAL C C 7.713 7.460 2.605 1.00 . A A . 83 VAL C 1 1
3 4398 1 1 83 VAL CA C 6.308 6.875 2.537 1.00 . A A . 83 VAL CA 1 1
3 4399 1 1 83 VAL CB C 5.315 7.951 2.063 1.00 . A A . 83 VAL CB 1 1
3 4400 1 1 83 VAL CG1 C 5.882 8.751 0.900 1.00 . A A . 83 VAL CG1 1 1
3 4401 1 1 83 VAL CG2 C 4.012 7.287 1.670 1.00 . A A . 83 VAL CG2 1 1
3 4402 1 1 83 VAL H H 5.246 6.784 4.365 1.00 . A A . 83 VAL H 1 1
3 4403 1 1 83 VAL HA H 6.306 6.079 1.804 1.00 . A A . 83 VAL HA 1 1
3 4404 1 1 83 VAL HB H 5.119 8.626 2.884 1.00 . A A . 83 VAL HB 1 1
3 4405 1 1 83 VAL HG11 H 5.157 9.486 0.580 1.00 . A A . 83 VAL HG11 1 1
3 4406 1 1 83 VAL HG12 H 6.104 8.085 0.080 1.00 . A A . 83 VAL HG12 1 1
3 4407 1 1 83 VAL HG13 H 6.786 9.250 1.213 1.00 . A A . 83 VAL HG13 1 1
3 4408 1 1 83 VAL HG21 H 3.338 8.023 1.259 1.00 . A A . 83 VAL HG21 1 1
3 4409 1 1 83 VAL HG22 H 3.566 6.832 2.542 1.00 . A A . 83 VAL HG22 1 1
3 4410 1 1 83 VAL HG23 H 4.213 6.527 0.931 1.00 . A A . 83 VAL HG23 1 1
3 4411 1 1 83 VAL N N 5.893 6.300 3.811 1.00 . A A . 83 VAL N 1 1
3 4412 1 1 83 VAL O O 8.553 7.165 1.756 1.00 . A A . 83 VAL O 1 1
3 4413 1 1 84 SER C C 10.349 7.888 4.091 1.00 . A A . 84 SER C 1 1
3 4414 1 1 84 SER CA C 9.270 8.918 3.768 1.00 . A A . 84 SER CA 1 1
3 4415 1 1 84 SER CB C 9.212 9.990 4.861 1.00 . A A . 84 SER CB 1 1
3 4416 1 1 84 SER H H 7.279 8.427 4.305 1.00 . A A . 84 SER H 1 1
3 4417 1 1 84 SER HA H 9.510 9.388 2.825 1.00 . A A . 84 SER HA 1 1
3 4418 1 1 84 SER HB2 H 8.377 10.649 4.671 1.00 . A A . 84 SER HB2 1 1
3 4419 1 1 84 SER HB3 H 9.080 9.514 5.823 1.00 . A A . 84 SER HB3 1 1
3 4420 1 1 84 SER HG H 11.162 10.186 4.743 1.00 . A A . 84 SER HG 1 1
3 4421 1 1 84 SER N N 7.975 8.267 3.628 1.00 . A A . 84 SER N 1 1
3 4422 1 1 84 SER O O 11.547 8.169 3.993 1.00 . A A . 84 SER O 1 1
3 4423 1 1 84 SER OG O 10.402 10.764 4.893 1.00 . A A . 84 SER OG 1 1
3 4424 1 1 85 LEU C C 11.407 5.074 3.450 1.00 . A A . 85 LEU C 1 1
3 4425 1 1 85 LEU CA C 10.827 5.602 4.755 1.00 . A A . 85 LEU CA 1 1
3 4426 1 1 85 LEU CB C 10.108 4.476 5.504 1.00 . A A . 85 LEU CB 1 1
3 4427 1 1 85 LEU CD1 C 12.122 3.713 6.785 1.00 . A A . 85 LEU CD1 1 1
3 4428 1 1 85 LEU CD2 C 10.137 2.210 6.562 1.00 . A A . 85 LEU CD2 1 1
3 4429 1 1 85 LEU CG C 10.981 3.277 5.881 1.00 . A A . 85 LEU CG 1 1
3 4430 1 1 85 LEU H H 8.953 6.565 4.623 1.00 . A A . 85 LEU H 1 1
3 4431 1 1 85 LEU HA H 11.632 5.979 5.369 1.00 . A A . 85 LEU HA 1 1
3 4432 1 1 85 LEU HB2 H 9.690 4.888 6.413 1.00 . A A . 85 LEU HB2 1 1
3 4433 1 1 85 LEU HB3 H 9.295 4.124 4.886 1.00 . A A . 85 LEU HB3 1 1
3 4434 1 1 85 LEU HD11 H 11.719 4.144 7.689 1.00 . A A . 85 LEU HD11 1 1
3 4435 1 1 85 LEU HD12 H 12.724 4.450 6.271 1.00 . A A . 85 LEU HD12 1 1
3 4436 1 1 85 LEU HD13 H 12.732 2.857 7.032 1.00 . A A . 85 LEU HD13 1 1
3 4437 1 1 85 LEU HD21 H 9.692 2.619 7.456 1.00 . A A . 85 LEU HD21 1 1
3 4438 1 1 85 LEU HD22 H 10.760 1.368 6.821 1.00 . A A . 85 LEU HD22 1 1
3 4439 1 1 85 LEU HD23 H 9.356 1.886 5.889 1.00 . A A . 85 LEU HD23 1 1
3 4440 1 1 85 LEU HG H 11.406 2.848 4.985 1.00 . A A . 85 LEU HG 1 1
3 4441 1 1 85 LEU N N 9.917 6.701 4.493 1.00 . A A . 85 LEU N 1 1
3 4442 1 1 85 LEU O O 12.620 4.882 3.334 1.00 . A A . 85 LEU O 1 1
3 4443 1 1 86 LYS C C 11.671 5.421 0.369 1.00 . A A . 86 LYS C 1 1
3 4444 1 1 86 LYS CA C 11.003 4.320 1.187 1.00 . A A . 86 LYS CA 1 1
3 4445 1 1 86 LYS CB C 9.843 3.716 0.387 1.00 . A A . 86 LYS CB 1 1
3 4446 1 1 86 LYS CD C 9.240 2.457 -1.720 1.00 . A A . 86 LYS CD 1 1
3 4447 1 1 86 LYS CE C 9.690 1.371 -2.686 1.00 . A A . 86 LYS CE 1 1
3 4448 1 1 86 LYS CG C 10.316 2.752 -0.690 1.00 . A A . 86 LYS CG 1 1
3 4449 1 1 86 LYS H H 9.588 5.059 2.588 1.00 . A A . 86 LYS H 1 1
3 4450 1 1 86 LYS HA H 11.731 3.547 1.389 1.00 . A A . 86 LYS HA 1 1
3 4451 1 1 86 LYS HB2 H 9.191 3.181 1.065 1.00 . A A . 86 LYS HB2 1 1
3 4452 1 1 86 LYS HB3 H 9.293 4.511 -0.085 1.00 . A A . 86 LYS HB3 1 1
3 4453 1 1 86 LYS HD2 H 8.347 2.127 -1.211 1.00 . A A . 86 LYS HD2 1 1
3 4454 1 1 86 LYS HD3 H 9.030 3.359 -2.277 1.00 . A A . 86 LYS HD3 1 1
3 4455 1 1 86 LYS HE2 H 9.768 0.439 -2.145 1.00 . A A . 86 LYS HE2 1 1
3 4456 1 1 86 LYS HE3 H 8.947 1.272 -3.463 1.00 . A A . 86 LYS HE3 1 1
3 4457 1 1 86 LYS HG2 H 11.167 3.185 -1.194 1.00 . A A . 86 LYS HG2 1 1
3 4458 1 1 86 LYS HG3 H 10.614 1.824 -0.220 1.00 . A A . 86 LYS HG3 1 1
3 4459 1 1 86 LYS HZ1 H 11.736 1.814 -2.579 1.00 . A A . 86 LYS HZ1 1 1
3 4460 1 1 86 LYS HZ2 H 10.949 2.539 -3.891 1.00 . A A . 86 LYS HZ2 1 1
3 4461 1 1 86 LYS HZ3 H 11.300 0.883 -3.926 1.00 . A A . 86 LYS HZ3 1 1
3 4462 1 1 86 LYS N N 10.545 4.846 2.462 1.00 . A A . 86 LYS N 1 1
3 4463 1 1 86 LYS NZ N 11.007 1.677 -3.313 1.00 . A A . 86 LYS NZ 1 1
3 4464 1 1 86 LYS O O 11.430 6.605 0.595 1.00 . A A . 86 LYS O 1 1
3 4465 1 1 87 GLY C C 12.317 6.204 -2.729 1.00 . A A . 87 GLY C 1 1
3 4466 1 1 87 GLY CA C 13.127 5.995 -1.466 1.00 . A A . 87 GLY CA 1 1
3 4467 1 1 87 GLY H H 12.701 4.072 -0.690 1.00 . A A . 87 GLY H 1 1
3 4468 1 1 87 GLY HA2 H 13.220 6.935 -0.946 1.00 . A A . 87 GLY HA2 1 1
3 4469 1 1 87 GLY HA3 H 14.113 5.641 -1.736 1.00 . A A . 87 GLY HA3 1 1
3 4470 1 1 87 GLY N N 12.504 5.029 -0.584 1.00 . A A . 87 GLY N 1 1
3 4471 1 1 87 GLY O O 12.868 6.498 -3.790 1.00 . A A . 87 GLY O 1 1
3 4472 1 1 88 GLY C C 10.382 5.120 -4.811 1.00 . A A . 88 GLY C 1 1
3 4473 1 1 88 GLY CA C 10.108 6.164 -3.740 1.00 . A A . 88 GLY CA 1 1
3 4474 1 1 88 GLY H H 10.627 5.894 -1.717 1.00 . A A . 88 GLY H 1 1
3 4475 1 1 88 GLY HA2 H 9.093 6.045 -3.394 1.00 . A A . 88 GLY HA2 1 1
3 4476 1 1 88 GLY HA3 H 10.216 7.146 -4.175 1.00 . A A . 88 GLY HA3 1 1
3 4477 1 1 88 GLY N N 11.001 6.059 -2.602 1.00 . A A . 88 GLY N 1 1
3 4478 1 1 88 GLY O O 11.271 4.275 -4.660 1.00 . A A . 88 GLY O 1 1
3 4479 1 1 89 PRO C C 10.547 5.058 -8.152 1.00 . A A . 89 PRO C 1 1
3 4480 1 1 89 PRO CA C 9.817 4.291 -7.050 1.00 . A A . 89 PRO CA 1 1
3 4481 1 1 89 PRO CB C 8.391 3.973 -7.486 1.00 . A A . 89 PRO CB 1 1
3 4482 1 1 89 PRO CD C 8.347 5.897 -6.020 1.00 . A A . 89 PRO CD 1 1
3 4483 1 1 89 PRO CG C 7.614 5.210 -7.152 1.00 . A A . 89 PRO CG 1 1
3 4484 1 1 89 PRO HA H 10.347 3.382 -6.811 1.00 . A A . 89 PRO HA 1 1
3 4485 1 1 89 PRO HB2 H 8.375 3.764 -8.547 1.00 . A A . 89 PRO HB2 1 1
3 4486 1 1 89 PRO HB3 H 8.026 3.118 -6.939 1.00 . A A . 89 PRO HB3 1 1
3 4487 1 1 89 PRO HD2 H 8.570 6.923 -6.273 1.00 . A A . 89 PRO HD2 1 1
3 4488 1 1 89 PRO HD3 H 7.762 5.854 -5.112 1.00 . A A . 89 PRO HD3 1 1
3 4489 1 1 89 PRO HG2 H 7.572 5.857 -8.016 1.00 . A A . 89 PRO HG2 1 1
3 4490 1 1 89 PRO HG3 H 6.616 4.938 -6.839 1.00 . A A . 89 PRO HG3 1 1
3 4491 1 1 89 PRO N N 9.584 5.117 -5.879 1.00 . A A . 89 PRO N 1 1
3 4492 1 1 89 PRO O O 10.745 6.271 -8.051 1.00 . A A . 89 PRO O 1 1
3 4493 1 1 90 TYR C C 10.422 5.369 -11.338 1.00 . A A . 90 TYR C 1 1
3 4494 1 1 90 TYR CA C 11.532 5.004 -10.363 1.00 . A A . 90 TYR CA 1 1
3 4495 1 1 90 TYR CB C 12.563 4.086 -11.037 1.00 . A A . 90 TYR CB 1 1
3 4496 1 1 90 TYR CD1 C 14.233 5.784 -11.888 1.00 . A A . 90 TYR CD1 1 1
3 4497 1 1 90 TYR CD2 C 13.204 4.330 -13.473 1.00 . A A . 90 TYR CD2 1 1
3 4498 1 1 90 TYR CE1 C 14.958 6.381 -12.902 1.00 . A A . 90 TYR CE1 1 1
3 4499 1 1 90 TYR CE2 C 13.924 4.925 -14.493 1.00 . A A . 90 TYR CE2 1 1
3 4500 1 1 90 TYR CG C 13.345 4.749 -12.154 1.00 . A A . 90 TYR CG 1 1
3 4501 1 1 90 TYR CZ C 14.801 5.950 -14.200 1.00 . A A . 90 TYR CZ 1 1
3 4502 1 1 90 TYR H H 10.879 3.369 -9.178 1.00 . A A . 90 TYR H 1 1
3 4503 1 1 90 TYR HA H 12.022 5.908 -10.037 1.00 . A A . 90 TYR HA 1 1
3 4504 1 1 90 TYR HB2 H 13.271 3.748 -10.295 1.00 . A A . 90 TYR HB2 1 1
3 4505 1 1 90 TYR HB3 H 12.051 3.231 -11.453 1.00 . A A . 90 TYR HB3 1 1
3 4506 1 1 90 TYR HD1 H 14.357 6.120 -10.870 1.00 . A A . 90 TYR HD1 1 1
3 4507 1 1 90 TYR HD2 H 12.516 3.529 -13.698 1.00 . A A . 90 TYR HD2 1 1
3 4508 1 1 90 TYR HE1 H 15.642 7.186 -12.673 1.00 . A A . 90 TYR HE1 1 1
3 4509 1 1 90 TYR HE2 H 13.799 4.586 -15.512 1.00 . A A . 90 TYR HE2 1 1
3 4510 1 1 90 TYR HH H 16.425 6.703 -14.904 1.00 . A A . 90 TYR HH 1 1
3 4511 1 1 90 TYR N N 10.956 4.353 -9.196 1.00 . A A . 90 TYR N 1 1
3 4512 1 1 90 TYR O O 10.102 6.546 -11.519 1.00 . A A . 90 TYR O 1 1
3 4513 1 1 90 TYR OH O 15.528 6.543 -15.211 1.00 . A A . 90 TYR OH 1 1
3 4514 1 1 91 GLU C C 9.068 5.407 -14.028 1.00 . A A . 91 GLU C 1 1
3 4515 1 1 91 GLU CA C 8.702 4.496 -12.855 1.00 . A A . 91 GLU CA 1 1
3 4516 1 1 91 GLU CB C 7.464 5.032 -12.128 1.00 . A A . 91 GLU CB 1 1
3 4517 1 1 91 GLU CD C 6.196 3.367 -13.563 1.00 . A A . 91 GLU CD 1 1
3 4518 1 1 91 GLU CG C 6.255 4.114 -12.240 1.00 . A A . 91 GLU CG 1 1
3 4519 1 1 91 GLU H H 10.149 3.440 -11.736 1.00 . A A . 91 GLU H 1 1
3 4520 1 1 91 GLU HA H 8.471 3.517 -13.246 1.00 . A A . 91 GLU HA 1 1
3 4521 1 1 91 GLU HB2 H 7.702 5.153 -11.080 1.00 . A A . 91 GLU HB2 1 1
3 4522 1 1 91 GLU HB3 H 7.203 5.994 -12.540 1.00 . A A . 91 GLU HB3 1 1
3 4523 1 1 91 GLU HG2 H 6.296 3.391 -11.440 1.00 . A A . 91 GLU HG2 1 1
3 4524 1 1 91 GLU HG3 H 5.359 4.712 -12.139 1.00 . A A . 91 GLU HG3 1 1
3 4525 1 1 91 GLU N N 9.820 4.340 -11.927 1.00 . A A . 91 GLU N 1 1
3 4526 1 1 91 GLU O O 10.237 5.502 -14.401 1.00 . A A . 91 GLU O 1 1
3 4527 1 1 91 GLU OE1 O 6.149 4.015 -14.630 1.00 . A A . 91 GLU OE1 1 1
3 4528 1 1 91 GLU OE2 O 6.202 2.118 -13.536 1.00 . A A . 91 GLU OE2 1 1
3 4529 1 1 92 ASN C C 8.499 6.042 -16.999 1.00 . A A . 92 ASN C 1 1
3 4530 1 1 92 ASN CA C 8.212 6.913 -15.784 1.00 . A A . 92 ASN CA 1 1
3 4531 1 1 92 ASN CB C 9.324 7.959 -15.582 1.00 . A A . 92 ASN CB 1 1
3 4532 1 1 92 ASN CG C 9.012 8.955 -14.476 1.00 . A A . 92 ASN CG 1 1
3 4533 1 1 92 ASN H H 7.143 5.913 -14.259 1.00 . A A . 92 ASN H 1 1
3 4534 1 1 92 ASN HA H 7.274 7.423 -15.947 1.00 . A A . 92 ASN HA 1 1
3 4535 1 1 92 ASN HB2 H 10.242 7.451 -15.329 1.00 . A A . 92 ASN HB2 1 1
3 4536 1 1 92 ASN HB3 H 9.462 8.507 -16.504 1.00 . A A . 92 ASN HB3 1 1
3 4537 1 1 92 ASN HD21 H 10.074 7.891 -13.176 1.00 . A A . 92 ASN HD21 1 1
3 4538 1 1 92 ASN HD22 H 9.362 9.345 -12.554 1.00 . A A . 92 ASN HD22 1 1
3 4539 1 1 92 ASN N N 8.048 6.051 -14.611 1.00 . A A . 92 ASN N 1 1
3 4540 1 1 92 ASN ND2 N 9.530 8.705 -13.284 1.00 . A A . 92 ASN ND2 1 1
3 4541 1 1 92 ASN O O 9.163 6.452 -17.952 1.00 . A A . 92 ASN O 1 1
3 4542 1 1 92 ASN OD1 O 8.324 9.954 -14.693 1.00 . A A . 92 ASN OD1 1 1
3 4543 1 1 93 THR C C 7.222 4.073 -19.196 1.00 . A A . 93 THR C 1 1
3 4544 1 1 93 THR CA C 8.153 3.849 -18.004 1.00 . A A . 93 THR CA 1 1
3 4545 1 1 93 THR CB C 7.949 2.427 -17.441 1.00 . A A . 93 THR CB 1 1
3 4546 1 1 93 THR CG2 C 9.065 2.071 -16.471 1.00 . A A . 93 THR CG2 1 1
3 4547 1 1 93 THR H H 7.338 4.623 -16.217 1.00 . A A . 93 THR H 1 1
3 4548 1 1 93 THR HA H 9.178 3.936 -18.338 1.00 . A A . 93 THR HA 1 1
3 4549 1 1 93 THR HB H 7.971 1.725 -18.260 1.00 . A A . 93 THR HB 1 1
3 4550 1 1 93 THR HG1 H 6.630 2.994 -16.064 1.00 . A A . 93 THR HG1 1 1
3 4551 1 1 93 THR HG21 H 10.012 2.111 -16.987 1.00 . A A . 93 THR HG21 1 1
3 4552 1 1 93 THR HG22 H 8.905 1.074 -16.085 1.00 . A A . 93 THR HG22 1 1
3 4553 1 1 93 THR HG23 H 9.069 2.776 -15.655 1.00 . A A . 93 THR HG23 1 1
3 4554 1 1 93 THR N N 7.934 4.843 -16.967 1.00 . A A . 93 THR N 1 1
3 4555 1 1 93 THR O O 6.801 3.117 -19.856 1.00 . A A . 93 THR O 1 1
3 4556 1 1 93 THR OG1 O 6.681 2.326 -16.769 1.00 . A A . 93 THR OG1 1 1
3 4557 1 1 94 THR C C 6.522 5.322 -21.926 1.00 . A A . 94 THR C 1 1
3 4558 1 1 94 THR CA C 6.011 5.715 -20.535 1.00 . A A . 94 THR CA 1 1
3 4559 1 1 94 THR CB C 5.728 7.230 -20.499 1.00 . A A . 94 THR CB 1 1
3 4560 1 1 94 THR CG2 C 4.628 7.610 -21.482 1.00 . A A . 94 THR CG2 1 1
3 4561 1 1 94 THR H H 7.377 6.048 -18.965 1.00 . A A . 94 THR H 1 1
3 4562 1 1 94 THR HA H 5.084 5.196 -20.351 1.00 . A A . 94 THR HA 1 1
3 4563 1 1 94 THR HB H 6.633 7.758 -20.767 1.00 . A A . 94 THR HB 1 1
3 4564 1 1 94 THR HG1 H 6.002 8.215 -18.802 1.00 . A A . 94 THR HG1 1 1
3 4565 1 1 94 THR HG21 H 4.928 7.335 -22.481 1.00 . A A . 94 THR HG21 1 1
3 4566 1 1 94 THR HG22 H 4.458 8.677 -21.439 1.00 . A A . 94 THR HG22 1 1
3 4567 1 1 94 THR HG23 H 3.716 7.090 -21.224 1.00 . A A . 94 THR HG23 1 1
3 4568 1 1 94 THR N N 6.943 5.338 -19.484 1.00 . A A . 94 THR N 1 1
3 4569 1 1 94 THR O O 7.259 6.071 -22.570 1.00 . A A . 94 THR O 1 1
3 4570 1 1 94 THR OG1 O 5.338 7.617 -19.171 1.00 . A A . 94 THR OG1 1 1
3 4571 1 1 95 LYS C C 5.656 2.328 -23.928 1.00 . A A . 95 LYS C 1 1
3 4572 1 1 95 LYS CA C 6.395 3.644 -23.705 1.00 . A A . 95 LYS CA 1 1
3 4573 1 1 95 LYS CB C 7.894 3.464 -23.994 1.00 . A A . 95 LYS CB 1 1
3 4574 1 1 95 LYS CD C 9.892 1.956 -23.811 1.00 . A A . 95 LYS CD 1 1
3 4575 1 1 95 LYS CE C 10.498 0.757 -23.102 1.00 . A A . 95 LYS CE 1 1
3 4576 1 1 95 LYS CG C 8.554 2.345 -23.204 1.00 . A A . 95 LYS CG 1 1
3 4577 1 1 95 LYS H H 5.703 3.521 -21.714 1.00 . A A . 95 LYS H 1 1
3 4578 1 1 95 LYS HA H 5.992 4.383 -24.383 1.00 . A A . 95 LYS HA 1 1
3 4579 1 1 95 LYS HB2 H 8.021 3.253 -25.045 1.00 . A A . 95 LYS HB2 1 1
3 4580 1 1 95 LYS HB3 H 8.401 4.386 -23.761 1.00 . A A . 95 LYS HB3 1 1
3 4581 1 1 95 LYS HD2 H 9.748 1.710 -24.851 1.00 . A A . 95 LYS HD2 1 1
3 4582 1 1 95 LYS HD3 H 10.572 2.793 -23.728 1.00 . A A . 95 LYS HD3 1 1
3 4583 1 1 95 LYS HE2 H 9.782 -0.054 -23.121 1.00 . A A . 95 LYS HE2 1 1
3 4584 1 1 95 LYS HE3 H 11.391 0.460 -23.627 1.00 . A A . 95 LYS HE3 1 1
3 4585 1 1 95 LYS HG2 H 8.707 2.675 -22.189 1.00 . A A . 95 LYS HG2 1 1
3 4586 1 1 95 LYS HG3 H 7.900 1.484 -23.210 1.00 . A A . 95 LYS HG3 1 1
3 4587 1 1 95 LYS HZ1 H 11.133 0.188 -21.198 1.00 . A A . 95 LYS HZ1 1 1
3 4588 1 1 95 LYS HZ2 H 10.022 1.462 -21.201 1.00 . A A . 95 LYS HZ2 1 1
3 4589 1 1 95 LYS HZ3 H 11.632 1.740 -21.651 1.00 . A A . 95 LYS HZ3 1 1
3 4590 1 1 95 LYS N N 6.154 4.117 -22.345 1.00 . A A . 95 LYS N 1 1
3 4591 1 1 95 LYS NZ N 10.842 1.062 -21.692 1.00 . A A . 95 LYS NZ 1 1
3 4592 1 1 95 LYS O O 5.016 2.135 -24.959 1.00 . A A . 95 LYS O 1 1
3 4593 1 1 96 LEU C C 5.356 -0.685 -24.165 1.00 . A A . 96 LEU C 1 1
3 4594 1 1 96 LEU CA C 5.061 0.156 -22.922 1.00 . A A . 96 LEU CA 1 1
3 4595 1 1 96 LEU CB C 3.562 0.395 -22.774 1.00 . A A . 96 LEU CB 1 1
3 4596 1 1 96 LEU CD1 C 1.744 1.699 -21.651 1.00 . A A . 96 LEU CD1 1 1
3 4597 1 1 96 LEU CD2 C 3.377 0.415 -20.265 1.00 . A A . 96 LEU CD2 1 1
3 4598 1 1 96 LEU CG C 3.178 1.219 -21.543 1.00 . A A . 96 LEU CG 1 1
3 4599 1 1 96 LEU H H 6.348 1.657 -22.181 1.00 . A A . 96 LEU H 1 1
3 4600 1 1 96 LEU HA H 5.407 -0.388 -22.056 1.00 . A A . 96 LEU HA 1 1
3 4601 1 1 96 LEU HB2 H 3.209 0.911 -23.655 1.00 . A A . 96 LEU HB2 1 1
3 4602 1 1 96 LEU HB3 H 3.067 -0.560 -22.711 1.00 . A A . 96 LEU HB3 1 1
3 4603 1 1 96 LEU HD11 H 1.083 0.849 -21.724 1.00 . A A . 96 LEU HD11 1 1
3 4604 1 1 96 LEU HD12 H 1.643 2.314 -22.534 1.00 . A A . 96 LEU HD12 1 1
3 4605 1 1 96 LEU HD13 H 1.493 2.283 -20.778 1.00 . A A . 96 LEU HD13 1 1
3 4606 1 1 96 LEU HD21 H 3.079 1.012 -19.416 1.00 . A A . 96 LEU HD21 1 1
3 4607 1 1 96 LEU HD22 H 4.420 0.147 -20.169 1.00 . A A . 96 LEU HD22 1 1
3 4608 1 1 96 LEU HD23 H 2.776 -0.481 -20.305 1.00 . A A . 96 LEU HD23 1 1
3 4609 1 1 96 LEU HG H 3.815 2.089 -21.490 1.00 . A A . 96 LEU HG 1 1
3 4610 1 1 96 LEU N N 5.766 1.437 -22.937 1.00 . A A . 96 LEU N 1 1
3 4611 1 1 96 LEU O O 4.536 -0.786 -25.080 1.00 . A A . 96 LEU O 1 1
3 4612 1 1 97 SER C C 6.529 -3.592 -25.039 1.00 . A A . 97 SER C 1 1
3 4613 1 1 97 SER CA C 6.927 -2.141 -25.302 1.00 . A A . 97 SER CA 1 1
3 4614 1 1 97 SER CB C 8.438 -2.036 -25.520 1.00 . A A . 97 SER CB 1 1
3 4615 1 1 97 SER H H 7.153 -1.166 -23.443 1.00 . A A . 97 SER H 1 1
3 4616 1 1 97 SER HA H 6.416 -1.792 -26.186 1.00 . A A . 97 SER HA 1 1
3 4617 1 1 97 SER HB2 H 8.953 -2.548 -24.721 1.00 . A A . 97 SER HB2 1 1
3 4618 1 1 97 SER HB3 H 8.692 -2.494 -26.465 1.00 . A A . 97 SER HB3 1 1
3 4619 1 1 97 SER HG H 8.532 -0.263 -26.347 1.00 . A A . 97 SER HG 1 1
3 4620 1 1 97 SER N N 6.532 -1.292 -24.190 1.00 . A A . 97 SER N 1 1
3 4621 1 1 97 SER O O 7.384 -4.472 -24.925 1.00 . A A . 97 SER O 1 1
3 4622 1 1 97 SER OG O 8.854 -0.680 -25.543 1.00 . A A . 97 SER OG 1 1
3 4623 1 1 98 THR C C 4.222 -5.905 -25.828 1.00 . A A . 98 THR C 1 1
3 4624 1 1 98 THR CA C 4.720 -5.151 -24.590 1.00 . A A . 98 THR CA 1 1
3 4625 1 1 98 THR CB C 3.585 -5.039 -23.539 1.00 . A A . 98 THR CB 1 1
3 4626 1 1 98 THR CG2 C 2.391 -4.286 -24.107 1.00 . A A . 98 THR CG2 1 1
3 4627 1 1 98 THR H H 4.594 -3.099 -25.094 1.00 . A A . 98 THR H 1 1
3 4628 1 1 98 THR HA H 5.531 -5.711 -24.149 1.00 . A A . 98 THR HA 1 1
3 4629 1 1 98 THR HB H 3.963 -4.486 -22.690 1.00 . A A . 98 THR HB 1 1
3 4630 1 1 98 THR HG1 H 2.971 -6.896 -23.862 1.00 . A A . 98 THR HG1 1 1
3 4631 1 1 98 THR HG21 H 2.692 -3.284 -24.372 1.00 . A A . 98 THR HG21 1 1
3 4632 1 1 98 THR HG22 H 1.605 -4.245 -23.368 1.00 . A A . 98 THR HG22 1 1
3 4633 1 1 98 THR HG23 H 2.029 -4.799 -24.987 1.00 . A A . 98 THR HG23 1 1
3 4634 1 1 98 THR N N 5.229 -3.832 -24.939 1.00 . A A . 98 THR N 1 1
3 4635 1 1 98 THR O O 3.961 -7.106 -25.767 1.00 . A A . 98 THR O 1 1
3 4636 1 1 98 THR OG1 O 3.165 -6.339 -23.094 1.00 . A A . 98 THR OG1 1 1
3 4637 1 1 99 THR C C 4.244 -5.224 -29.408 1.00 . A A . 99 THR C 1 1
3 4638 1 1 99 THR CA C 3.580 -5.822 -28.168 1.00 . A A . 99 THR CA 1 1
3 4639 1 1 99 THR CB C 2.050 -5.634 -28.264 1.00 . A A . 99 THR CB 1 1
3 4640 1 1 99 THR CG2 C 1.479 -6.374 -29.464 1.00 . A A . 99 THR CG2 1 1
3 4641 1 1 99 THR H H 4.371 -4.268 -26.970 1.00 . A A . 99 THR H 1 1
3 4642 1 1 99 THR HA H 3.796 -6.881 -28.128 1.00 . A A . 99 THR HA 1 1
3 4643 1 1 99 THR HB H 1.841 -4.582 -28.377 1.00 . A A . 99 THR HB 1 1
3 4644 1 1 99 THR HG1 H 1.971 -6.793 -26.666 1.00 . A A . 99 THR HG1 1 1
3 4645 1 1 99 THR HG21 H 0.419 -6.185 -29.531 1.00 . A A . 99 THR HG21 1 1
3 4646 1 1 99 THR HG22 H 1.648 -7.436 -29.349 1.00 . A A . 99 THR HG22 1 1
3 4647 1 1 99 THR HG23 H 1.965 -6.027 -30.364 1.00 . A A . 99 THR HG23 1 1
3 4648 1 1 99 THR N N 4.101 -5.210 -26.954 1.00 . A A . 99 THR N 1 1
3 4649 1 1 99 THR O O 4.057 -4.045 -29.707 1.00 . A A . 99 THR O 1 1
3 4650 1 1 99 THR OG1 O 1.422 -6.111 -27.067 1.00 . A A . 99 THR OG1 1 1
4 4651 1 1 6 MET C C 2.819 -14.619 -4.308 1.00 . A A . 6 MET C 1 1
4 4652 1 1 6 MET CA C 2.400 -16.073 -4.480 1.00 . A A . 6 MET CA 1 1
4 4653 1 1 6 MET CB C 0.921 -16.162 -4.886 1.00 . A A . 6 MET CB 1 1
4 4654 1 1 6 MET CE C -1.520 -19.420 -5.780 1.00 . A A . 6 MET CE 1 1
4 4655 1 1 6 MET CG C 0.447 -17.580 -5.160 1.00 . A A . 6 MET CG 1 1
4 4656 1 1 6 MET H H 3.500 -17.388 -3.245 1.00 . A A . 6 MET H 1 1
4 4657 1 1 6 MET HA H 2.998 -16.498 -5.276 1.00 . A A . 6 MET HA 1 1
4 4658 1 1 6 MET HB2 H 0.315 -15.750 -4.092 1.00 . A A . 6 MET HB2 1 1
4 4659 1 1 6 MET HB3 H 0.768 -15.576 -5.782 1.00 . A A . 6 MET HB3 1 1
4 4660 1 1 6 MET HE1 H -2.535 -19.626 -6.080 1.00 . A A . 6 MET HE1 1 1
4 4661 1 1 6 MET HE2 H -1.323 -19.895 -4.828 1.00 . A A . 6 MET HE2 1 1
4 4662 1 1 6 MET HE3 H -0.838 -19.807 -6.521 1.00 . A A . 6 MET HE3 1 1
4 4663 1 1 6 MET HG2 H 1.034 -17.992 -5.967 1.00 . A A . 6 MET HG2 1 1
4 4664 1 1 6 MET HG3 H 0.596 -18.174 -4.268 1.00 . A A . 6 MET HG3 1 1
4 4665 1 1 6 MET N N 2.684 -16.849 -3.266 1.00 . A A . 6 MET N 1 1
4 4666 1 1 6 MET O O 3.443 -14.254 -3.310 1.00 . A A . 6 MET O 1 1
4 4667 1 1 6 MET SD S -1.293 -17.651 -5.620 1.00 . A A . 6 MET SD 1 1
4 4668 1 1 7 ASN C C 1.897 -11.481 -4.705 1.00 . A A . 7 ASN C 1 1
4 4669 1 1 7 ASN CA C 2.942 -12.413 -5.300 1.00 . A A . 7 ASN CA 1 1
4 4670 1 1 7 ASN CB C 3.319 -11.982 -6.729 1.00 . A A . 7 ASN CB 1 1
4 4671 1 1 7 ASN CG C 2.213 -12.208 -7.748 1.00 . A A . 7 ASN CG 1 1
4 4672 1 1 7 ASN H H 1.886 -14.098 -6.002 1.00 . A A . 7 ASN H 1 1
4 4673 1 1 7 ASN HA H 3.826 -12.365 -4.682 1.00 . A A . 7 ASN HA 1 1
4 4674 1 1 7 ASN HB2 H 3.560 -10.929 -6.725 1.00 . A A . 7 ASN HB2 1 1
4 4675 1 1 7 ASN HB3 H 4.188 -12.541 -7.046 1.00 . A A . 7 ASN HB3 1 1
4 4676 1 1 7 ASN HD21 H 2.901 -14.031 -8.138 1.00 . A A . 7 ASN HD21 1 1
4 4677 1 1 7 ASN HD22 H 1.499 -13.551 -9.023 1.00 . A A . 7 ASN HD22 1 1
4 4678 1 1 7 ASN N N 2.481 -13.788 -5.285 1.00 . A A . 7 ASN N 1 1
4 4679 1 1 7 ASN ND2 N 2.205 -13.382 -8.365 1.00 . A A . 7 ASN ND2 1 1
4 4680 1 1 7 ASN O O 0.812 -11.310 -5.252 1.00 . A A . 7 ASN O 1 1
4 4681 1 1 7 ASN OD1 O 1.382 -11.335 -7.994 1.00 . A A . 7 ASN OD1 1 1
4 4682 1 1 8 HIS C C 1.995 -8.571 -2.957 1.00 . A A . 8 HIS C 1 1
4 4683 1 1 8 HIS CA C 1.342 -9.944 -2.919 1.00 . A A . 8 HIS CA 1 1
4 4684 1 1 8 HIS CB C 1.033 -10.332 -1.466 1.00 . A A . 8 HIS CB 1 1
4 4685 1 1 8 HIS CD2 C 1.056 -12.893 -1.064 1.00 . A A . 8 HIS CD2 1 1
4 4686 1 1 8 HIS CE1 C -1.100 -13.250 -1.127 1.00 . A A . 8 HIS CE1 1 1
4 4687 1 1 8 HIS CG C 0.454 -11.704 -1.295 1.00 . A A . 8 HIS CG 1 1
4 4688 1 1 8 HIS H H 3.067 -11.148 -3.123 1.00 . A A . 8 HIS H 1 1
4 4689 1 1 8 HIS HA H 0.421 -9.908 -3.482 1.00 . A A . 8 HIS HA 1 1
4 4690 1 1 8 HIS HB2 H 1.947 -10.290 -0.893 1.00 . A A . 8 HIS HB2 1 1
4 4691 1 1 8 HIS HB3 H 0.330 -9.621 -1.057 1.00 . A A . 8 HIS HB3 1 1
4 4692 1 1 8 HIS HD1 H -1.609 -11.301 -1.491 1.00 . A A . 8 HIS HD1 1 1
4 4693 1 1 8 HIS HD2 H 2.118 -13.065 -0.976 1.00 . A A . 8 HIS HD2 1 1
4 4694 1 1 8 HIS HE1 H -2.062 -13.737 -1.096 1.00 . A A . 8 HIS HE1 1 1
4 4695 1 1 8 HIS HE2 H 0.216 -14.816 -1.036 1.00 . A A . 8 HIS HE2 1 1
4 4696 1 1 8 HIS N N 2.218 -10.913 -3.556 1.00 . A A . 8 HIS N 1 1
4 4697 1 1 8 HIS ND1 N -0.897 -11.963 -1.329 1.00 . A A . 8 HIS ND1 1 1
4 4698 1 1 8 HIS NE2 N 0.067 -13.840 -0.964 1.00 . A A . 8 HIS NE2 1 1
4 4699 1 1 8 HIS O O 2.853 -8.256 -2.128 1.00 . A A . 8 HIS O 1 1
4 4700 1 1 9 TYR C C 1.288 -5.400 -3.447 1.00 . A A . 9 TYR C 1 1
4 4701 1 1 9 TYR CA C 2.177 -6.446 -4.098 1.00 . A A . 9 TYR CA 1 1
4 4702 1 1 9 TYR CB C 2.364 -6.094 -5.575 1.00 . A A . 9 TYR CB 1 1
4 4703 1 1 9 TYR CD1 C 4.725 -6.687 -6.237 1.00 . A A . 9 TYR CD1 1 1
4 4704 1 1 9 TYR CD2 C 2.948 -8.034 -7.067 1.00 . A A . 9 TYR CD2 1 1
4 4705 1 1 9 TYR CE1 C 5.642 -7.469 -6.914 1.00 . A A . 9 TYR CE1 1 1
4 4706 1 1 9 TYR CE2 C 3.854 -8.822 -7.743 1.00 . A A . 9 TYR CE2 1 1
4 4707 1 1 9 TYR CG C 3.366 -6.957 -6.303 1.00 . A A . 9 TYR CG 1 1
4 4708 1 1 9 TYR CZ C 5.199 -8.538 -7.666 1.00 . A A . 9 TYR CZ 1 1
4 4709 1 1 9 TYR H H 0.910 -8.080 -4.559 1.00 . A A . 9 TYR H 1 1
4 4710 1 1 9 TYR HA H 3.140 -6.436 -3.611 1.00 . A A . 9 TYR HA 1 1
4 4711 1 1 9 TYR HB2 H 1.417 -6.195 -6.082 1.00 . A A . 9 TYR HB2 1 1
4 4712 1 1 9 TYR HB3 H 2.696 -5.069 -5.649 1.00 . A A . 9 TYR HB3 1 1
4 4713 1 1 9 TYR HD1 H 5.067 -5.851 -5.646 1.00 . A A . 9 TYR HD1 1 1
4 4714 1 1 9 TYR HD2 H 1.894 -8.256 -7.128 1.00 . A A . 9 TYR HD2 1 1
4 4715 1 1 9 TYR HE1 H 6.697 -7.244 -6.853 1.00 . A A . 9 TYR HE1 1 1
4 4716 1 1 9 TYR HE2 H 3.509 -9.656 -8.333 1.00 . A A . 9 TYR HE2 1 1
4 4717 1 1 9 TYR HH H 6.904 -9.425 -7.813 1.00 . A A . 9 TYR HH 1 1
4 4718 1 1 9 TYR N N 1.611 -7.774 -3.936 1.00 . A A . 9 TYR N 1 1
4 4719 1 1 9 TYR O O 0.061 -5.437 -3.574 1.00 . A A . 9 TYR O 1 1
4 4720 1 1 9 TYR OH O 6.104 -9.324 -8.344 1.00 . A A . 9 TYR OH 1 1
4 4721 1 1 10 VAL C C 1.692 -2.061 -2.773 1.00 . A A . 10 VAL C 1 1
4 4722 1 1 10 VAL CA C 1.208 -3.359 -2.150 1.00 . A A . 10 VAL CA 1 1
4 4723 1 1 10 VAL CB C 1.407 -3.286 -0.619 1.00 . A A . 10 VAL CB 1 1
4 4724 1 1 10 VAL CG1 C 0.420 -2.306 -0.006 1.00 . A A . 10 VAL CG1 1 1
4 4725 1 1 10 VAL CG2 C 1.272 -4.667 0.014 1.00 . A A . 10 VAL CG2 1 1
4 4726 1 1 10 VAL H H 2.889 -4.547 -2.618 1.00 . A A . 10 VAL H 1 1
4 4727 1 1 10 VAL HA H 0.152 -3.478 -2.355 1.00 . A A . 10 VAL HA 1 1
4 4728 1 1 10 VAL HB H 2.407 -2.921 -0.419 1.00 . A A . 10 VAL HB 1 1
4 4729 1 1 10 VAL HG11 H -0.588 -2.616 -0.241 1.00 . A A . 10 VAL HG11 1 1
4 4730 1 1 10 VAL HG12 H 0.596 -1.320 -0.409 1.00 . A A . 10 VAL HG12 1 1
4 4731 1 1 10 VAL HG13 H 0.547 -2.286 1.065 1.00 . A A . 10 VAL HG13 1 1
4 4732 1 1 10 VAL HG21 H 1.967 -5.349 -0.449 1.00 . A A . 10 VAL HG21 1 1
4 4733 1 1 10 VAL HG22 H 0.264 -5.029 -0.116 1.00 . A A . 10 VAL HG22 1 1
4 4734 1 1 10 VAL HG23 H 1.493 -4.594 1.076 1.00 . A A . 10 VAL HG23 1 1
4 4735 1 1 10 VAL N N 1.914 -4.474 -2.744 1.00 . A A . 10 VAL N 1 1
4 4736 1 1 10 VAL O O 2.757 -1.553 -2.415 1.00 . A A . 10 VAL O 1 1
4 4737 1 1 11 TYR C C 0.434 0.825 -3.772 1.00 . A A . 11 TYR C 1 1
4 4738 1 1 11 TYR CA C 1.279 -0.289 -4.360 1.00 . A A . 11 TYR CA 1 1
4 4739 1 1 11 TYR CB C 1.111 -0.345 -5.887 1.00 . A A . 11 TYR CB 1 1
4 4740 1 1 11 TYR CD1 C -0.492 -2.181 -6.547 1.00 . A A . 11 TYR CD1 1 1
4 4741 1 1 11 TYR CD2 C -1.268 0.071 -6.658 1.00 . A A . 11 TYR CD2 1 1
4 4742 1 1 11 TYR CE1 C -1.717 -2.630 -6.997 1.00 . A A . 11 TYR CE1 1 1
4 4743 1 1 11 TYR CE2 C -2.498 -0.371 -7.112 1.00 . A A . 11 TYR CE2 1 1
4 4744 1 1 11 TYR CG C -0.245 -0.827 -6.368 1.00 . A A . 11 TYR CG 1 1
4 4745 1 1 11 TYR CZ C -2.717 -1.723 -7.278 1.00 . A A . 11 TYR CZ 1 1
4 4746 1 1 11 TYR H H 0.126 -2.030 -4.015 1.00 . A A . 11 TYR H 1 1
4 4747 1 1 11 TYR HA H 2.315 -0.086 -4.133 1.00 . A A . 11 TYR HA 1 1
4 4748 1 1 11 TYR HB2 H 1.261 0.646 -6.286 1.00 . A A . 11 TYR HB2 1 1
4 4749 1 1 11 TYR HB3 H 1.858 -1.003 -6.298 1.00 . A A . 11 TYR HB3 1 1
4 4750 1 1 11 TYR HD1 H 0.292 -2.893 -6.326 1.00 . A A . 11 TYR HD1 1 1
4 4751 1 1 11 TYR HD2 H -1.093 1.129 -6.525 1.00 . A A . 11 TYR HD2 1 1
4 4752 1 1 11 TYR HE1 H -1.891 -3.688 -7.129 1.00 . A A . 11 TYR HE1 1 1
4 4753 1 1 11 TYR HE2 H -3.278 0.344 -7.331 1.00 . A A . 11 TYR HE2 1 1
4 4754 1 1 11 TYR HH H -4.216 -2.933 -7.218 1.00 . A A . 11 TYR HH 1 1
4 4755 1 1 11 TYR N N 0.938 -1.552 -3.733 1.00 . A A . 11 TYR N 1 1
4 4756 1 1 11 TYR O O -0.790 0.719 -3.701 1.00 . A A . 11 TYR O 1 1
4 4757 1 1 11 TYR OH O -3.936 -2.172 -7.741 1.00 . A A . 11 TYR OH 1 1
4 4758 1 1 12 ILE C C 0.512 4.186 -3.795 1.00 . A A . 12 ILE C 1 1
4 4759 1 1 12 ILE CA C 0.371 3.022 -2.812 1.00 . A A . 12 ILE CA 1 1
4 4760 1 1 12 ILE CB C 0.828 3.400 -1.374 1.00 . A A . 12 ILE CB 1 1
4 4761 1 1 12 ILE CD1 C 0.150 4.681 0.717 1.00 . A A . 12 ILE CD1 1 1
4 4762 1 1 12 ILE CG1 C -0.146 4.389 -0.741 1.00 . A A . 12 ILE CG1 1 1
4 4763 1 1 12 ILE CG2 C 2.236 3.971 -1.356 1.00 . A A . 12 ILE CG2 1 1
4 4764 1 1 12 ILE H H 2.069 1.882 -3.336 1.00 . A A . 12 ILE H 1 1
4 4765 1 1 12 ILE HA H -0.676 2.748 -2.767 1.00 . A A . 12 ILE HA 1 1
4 4766 1 1 12 ILE HB H 0.834 2.495 -0.781 1.00 . A A . 12 ILE HB 1 1
4 4767 1 1 12 ILE HD11 H -0.570 5.390 1.096 1.00 . A A . 12 ILE HD11 1 1
4 4768 1 1 12 ILE HD12 H 1.144 5.095 0.806 1.00 . A A . 12 ILE HD12 1 1
4 4769 1 1 12 ILE HD13 H 0.089 3.766 1.285 1.00 . A A . 12 ILE HD13 1 1
4 4770 1 1 12 ILE HG12 H -0.103 5.324 -1.282 1.00 . A A . 12 ILE HG12 1 1
4 4771 1 1 12 ILE HG13 H -1.148 3.989 -0.803 1.00 . A A . 12 ILE HG13 1 1
4 4772 1 1 12 ILE HG21 H 2.257 4.881 -1.940 1.00 . A A . 12 ILE HG21 1 1
4 4773 1 1 12 ILE HG22 H 2.924 3.252 -1.779 1.00 . A A . 12 ILE HG22 1 1
4 4774 1 1 12 ILE HG23 H 2.521 4.189 -0.338 1.00 . A A . 12 ILE HG23 1 1
4 4775 1 1 12 ILE N N 1.086 1.876 -3.321 1.00 . A A . 12 ILE N 1 1
4 4776 1 1 12 ILE O O 1.604 4.719 -4.020 1.00 . A A . 12 ILE O 1 1
4 4777 1 1 13 LEU C C -1.090 6.865 -4.909 1.00 . A A . 13 LEU C 1 1
4 4778 1 1 13 LEU CA C -0.594 5.545 -5.465 1.00 . A A . 13 LEU CA 1 1
4 4779 1 1 13 LEU CB C -1.471 5.095 -6.635 1.00 . A A . 13 LEU CB 1 1
4 4780 1 1 13 LEU CD1 C -2.044 3.304 -8.297 1.00 . A A . 13 LEU CD1 1 1
4 4781 1 1 13 LEU CD2 C 0.299 4.131 -8.117 1.00 . A A . 13 LEU CD2 1 1
4 4782 1 1 13 LEU CG C -0.981 3.838 -7.353 1.00 . A A . 13 LEU CG 1 1
4 4783 1 1 13 LEU H H -1.432 4.067 -4.208 1.00 . A A . 13 LEU H 1 1
4 4784 1 1 13 LEU HA H 0.421 5.669 -5.814 1.00 . A A . 13 LEU HA 1 1
4 4785 1 1 13 LEU HB2 H -2.469 4.910 -6.260 1.00 . A A . 13 LEU HB2 1 1
4 4786 1 1 13 LEU HB3 H -1.516 5.899 -7.353 1.00 . A A . 13 LEU HB3 1 1
4 4787 1 1 13 LEU HD11 H -2.272 4.049 -9.043 1.00 . A A . 13 LEU HD11 1 1
4 4788 1 1 13 LEU HD12 H -2.935 3.066 -7.736 1.00 . A A . 13 LEU HD12 1 1
4 4789 1 1 13 LEU HD13 H -1.676 2.408 -8.780 1.00 . A A . 13 LEU HD13 1 1
4 4790 1 1 13 LEU HD21 H 1.067 4.442 -7.426 1.00 . A A . 13 LEU HD21 1 1
4 4791 1 1 13 LEU HD22 H 0.119 4.918 -8.833 1.00 . A A . 13 LEU HD22 1 1
4 4792 1 1 13 LEU HD23 H 0.622 3.240 -8.634 1.00 . A A . 13 LEU HD23 1 1
4 4793 1 1 13 LEU HG H -0.768 3.073 -6.621 1.00 . A A . 13 LEU HG 1 1
4 4794 1 1 13 LEU N N -0.590 4.522 -4.433 1.00 . A A . 13 LEU N 1 1
4 4795 1 1 13 LEU O O -2.076 6.908 -4.178 1.00 . A A . 13 LEU O 1 1
4 4796 1 1 14 GLU C C -1.624 9.966 -5.797 1.00 . A A . 14 GLU C 1 1
4 4797 1 1 14 GLU CA C -0.768 9.255 -4.763 1.00 . A A . 14 GLU CA 1 1
4 4798 1 1 14 GLU CB C 0.473 10.089 -4.452 1.00 . A A . 14 GLU CB 1 1
4 4799 1 1 14 GLU CD C 1.387 12.172 -3.364 1.00 . A A . 14 GLU CD 1 1
4 4800 1 1 14 GLU CG C 0.151 11.405 -3.763 1.00 . A A . 14 GLU CG 1 1
4 4801 1 1 14 GLU H H 0.397 7.838 -5.814 1.00 . A A . 14 GLU H 1 1
4 4802 1 1 14 GLU HA H -1.345 9.129 -3.859 1.00 . A A . 14 GLU HA 1 1
4 4803 1 1 14 GLU HB2 H 1.123 9.519 -3.805 1.00 . A A . 14 GLU HB2 1 1
4 4804 1 1 14 GLU HB3 H 0.992 10.305 -5.374 1.00 . A A . 14 GLU HB3 1 1
4 4805 1 1 14 GLU HG2 H -0.429 12.016 -4.440 1.00 . A A . 14 GLU HG2 1 1
4 4806 1 1 14 GLU HG3 H -0.432 11.202 -2.877 1.00 . A A . 14 GLU HG3 1 1
4 4807 1 1 14 GLU N N -0.393 7.936 -5.238 1.00 . A A . 14 GLU N 1 1
4 4808 1 1 14 GLU O O -1.309 9.960 -6.986 1.00 . A A . 14 GLU O 1 1
4 4809 1 1 14 GLU OE1 O 1.984 11.844 -2.319 1.00 . A A . 14 GLU OE1 1 1
4 4810 1 1 14 GLU OE2 O 1.757 13.123 -4.079 1.00 . A A . 14 GLU OE2 1 1
4 4811 1 1 15 CYS C C -3.046 12.781 -6.283 1.00 . A A . 15 CYS C 1 1
4 4812 1 1 15 CYS CA C -3.570 11.348 -6.205 1.00 . A A . 15 CYS CA 1 1
4 4813 1 1 15 CYS CB C -5.006 11.335 -5.656 1.00 . A A . 15 CYS CB 1 1
4 4814 1 1 15 CYS H H -2.944 10.472 -4.389 1.00 . A A . 15 CYS H 1 1
4 4815 1 1 15 CYS HA H -3.556 10.906 -7.191 1.00 . A A . 15 CYS HA 1 1
4 4816 1 1 15 CYS HB2 H -5.298 10.314 -5.464 1.00 . A A . 15 CYS HB2 1 1
4 4817 1 1 15 CYS HB3 H -5.028 11.890 -4.726 1.00 . A A . 15 CYS HB3 1 1
4 4818 1 1 15 CYS HG H -6.924 12.978 -6.068 1.00 . A A . 15 CYS HG 1 1
4 4819 1 1 15 CYS N N -2.711 10.562 -5.341 1.00 . A A . 15 CYS N 1 1
4 4820 1 1 15 CYS O O -2.034 13.110 -5.664 1.00 . A A . 15 CYS O 1 1
4 4821 1 1 15 CYS SG S -6.247 12.060 -6.755 1.00 . A A . 15 CYS SG 1 1
4 4822 1 1 16 LYS C C -3.763 15.577 -5.625 1.00 . A A . 16 LYS C 1 1
4 4823 1 1 16 LYS CA C -3.471 15.058 -7.029 1.00 . A A . 16 LYS CA 1 1
4 4824 1 1 16 LYS CB C -4.365 15.770 -8.051 1.00 . A A . 16 LYS CB 1 1
4 4825 1 1 16 LYS CD C -5.408 17.933 -8.810 1.00 . A A . 16 LYS CD 1 1
4 4826 1 1 16 LYS CE C -5.583 19.407 -8.476 1.00 . A A . 16 LYS CE 1 1
4 4827 1 1 16 LYS CG C -4.357 17.284 -7.922 1.00 . A A . 16 LYS CG 1 1
4 4828 1 1 16 LYS H H -4.413 13.270 -7.654 1.00 . A A . 16 LYS H 1 1
4 4829 1 1 16 LYS HA H -2.433 15.229 -7.270 1.00 . A A . 16 LYS HA 1 1
4 4830 1 1 16 LYS HB2 H -4.032 15.511 -9.046 1.00 . A A . 16 LYS HB2 1 1
4 4831 1 1 16 LYS HB3 H -5.380 15.426 -7.922 1.00 . A A . 16 LYS HB3 1 1
4 4832 1 1 16 LYS HD2 H -5.101 17.843 -9.841 1.00 . A A . 16 LYS HD2 1 1
4 4833 1 1 16 LYS HD3 H -6.351 17.426 -8.667 1.00 . A A . 16 LYS HD3 1 1
4 4834 1 1 16 LYS HE2 H -6.393 19.803 -9.069 1.00 . A A . 16 LYS HE2 1 1
4 4835 1 1 16 LYS HE3 H -5.829 19.497 -7.428 1.00 . A A . 16 LYS HE3 1 1
4 4836 1 1 16 LYS HG2 H -4.555 17.549 -6.896 1.00 . A A . 16 LYS HG2 1 1
4 4837 1 1 16 LYS HG3 H -3.381 17.653 -8.206 1.00 . A A . 16 LYS HG3 1 1
4 4838 1 1 16 LYS HZ1 H -3.507 19.651 -8.487 1.00 . A A . 16 LYS HZ1 1 1
4 4839 1 1 16 LYS HZ2 H -4.366 21.083 -8.206 1.00 . A A . 16 LYS HZ2 1 1
4 4840 1 1 16 LYS HZ3 H -4.300 20.430 -9.769 1.00 . A A . 16 LYS HZ3 1 1
4 4841 1 1 16 LYS N N -3.721 13.623 -7.059 1.00 . A A . 16 LYS N 1 1
4 4842 1 1 16 LYS NZ N -4.356 20.195 -8.755 1.00 . A A . 16 LYS NZ 1 1
4 4843 1 1 16 LYS O O -3.154 16.538 -5.149 1.00 . A A . 16 LYS O 1 1
4 4844 1 1 17 ASP C C -4.208 14.540 -2.628 1.00 . A A . 17 ASP C 1 1
4 4845 1 1 17 ASP CA C -5.119 15.238 -3.626 1.00 . A A . 17 ASP CA 1 1
4 4846 1 1 17 ASP CB C -6.566 14.797 -3.393 1.00 . A A . 17 ASP CB 1 1
4 4847 1 1 17 ASP CG C -7.500 15.241 -4.498 1.00 . A A . 17 ASP CG 1 1
4 4848 1 1 17 ASP H H -5.148 14.165 -5.434 1.00 . A A . 17 ASP H 1 1
4 4849 1 1 17 ASP HA H -5.041 16.306 -3.494 1.00 . A A . 17 ASP HA 1 1
4 4850 1 1 17 ASP HB2 H -6.602 13.719 -3.335 1.00 . A A . 17 ASP HB2 1 1
4 4851 1 1 17 ASP HB3 H -6.916 15.214 -2.460 1.00 . A A . 17 ASP HB3 1 1
4 4852 1 1 17 ASP N N -4.710 14.912 -4.980 1.00 . A A . 17 ASP N 1 1
4 4853 1 1 17 ASP O O -3.480 13.613 -2.983 1.00 . A A . 17 ASP O 1 1
4 4854 1 1 17 ASP OD1 O -8.040 16.363 -4.410 1.00 . A A . 17 ASP OD1 1 1
4 4855 1 1 17 ASP OD2 O -7.695 14.472 -5.461 1.00 . A A . 17 ASP OD2 1 1
4 4856 1 1 18 GLY C C -3.990 13.030 0.149 1.00 . A A . 18 GLY C 1 1
4 4857 1 1 18 GLY CA C -3.458 14.370 -0.333 1.00 . A A . 18 GLY CA 1 1
4 4858 1 1 18 GLY H H -4.917 15.674 -1.147 1.00 . A A . 18 GLY H 1 1
4 4859 1 1 18 GLY HA2 H -2.457 14.230 -0.716 1.00 . A A . 18 GLY HA2 1 1
4 4860 1 1 18 GLY HA3 H -3.418 15.050 0.505 1.00 . A A . 18 GLY HA3 1 1
4 4861 1 1 18 GLY N N -4.285 14.957 -1.374 1.00 . A A . 18 GLY N 1 1
4 4862 1 1 18 GLY O O -3.932 12.713 1.337 1.00 . A A . 18 GLY O 1 1
4 4863 1 1 19 SER C C -4.298 9.859 -1.214 1.00 . A A . 19 SER C 1 1
4 4864 1 1 19 SER CA C -5.058 10.945 -0.467 1.00 . A A . 19 SER CA 1 1
4 4865 1 1 19 SER CB C -6.545 10.907 -0.828 1.00 . A A . 19 SER CB 1 1
4 4866 1 1 19 SER H H -4.507 12.552 -1.710 1.00 . A A . 19 SER H 1 1
4 4867 1 1 19 SER HA H -4.949 10.779 0.595 1.00 . A A . 19 SER HA 1 1
4 4868 1 1 19 SER HB2 H -6.897 9.888 -0.786 1.00 . A A . 19 SER HB2 1 1
4 4869 1 1 19 SER HB3 H -7.099 11.509 -0.125 1.00 . A A . 19 SER HB3 1 1
4 4870 1 1 19 SER HG H -6.160 10.986 -2.750 1.00 . A A . 19 SER HG 1 1
4 4871 1 1 19 SER N N -4.509 12.247 -0.778 1.00 . A A . 19 SER N 1 1
4 4872 1 1 19 SER O O -4.114 9.946 -2.433 1.00 . A A . 19 SER O 1 1
4 4873 1 1 19 SER OG O -6.769 11.413 -2.138 1.00 . A A . 19 SER OG 1 1
4 4874 1 1 20 TRP C C -4.043 6.560 -1.355 1.00 . A A . 20 TRP C 1 1
4 4875 1 1 20 TRP CA C -3.124 7.746 -1.095 1.00 . A A . 20 TRP CA 1 1
4 4876 1 1 20 TRP CB C -1.951 7.313 -0.218 1.00 . A A . 20 TRP CB 1 1
4 4877 1 1 20 TRP CD1 C -0.052 8.391 -1.534 1.00 . A A . 20 TRP CD1 1 1
4 4878 1 1 20 TRP CD2 C -0.035 8.881 0.644 1.00 . A A . 20 TRP CD2 1 1
4 4879 1 1 20 TRP CE2 C 1.055 9.523 0.029 1.00 . A A . 20 TRP CE2 1 1
4 4880 1 1 20 TRP CE3 C -0.222 9.045 2.017 1.00 . A A . 20 TRP CE3 1 1
4 4881 1 1 20 TRP CG C -0.735 8.166 -0.380 1.00 . A A . 20 TRP CG 1 1
4 4882 1 1 20 TRP CH2 C 1.746 10.453 2.077 1.00 . A A . 20 TRP CH2 1 1
4 4883 1 1 20 TRP CZ2 C 1.951 10.313 0.738 1.00 . A A . 20 TRP CZ2 1 1
4 4884 1 1 20 TRP CZ3 C 0.671 9.831 2.720 1.00 . A A . 20 TRP CZ3 1 1
4 4885 1 1 20 TRP H H -4.016 8.841 0.477 1.00 . A A . 20 TRP H 1 1
4 4886 1 1 20 TRP HA H -2.739 8.095 -2.041 1.00 . A A . 20 TRP HA 1 1
4 4887 1 1 20 TRP HB2 H -2.245 7.351 0.818 1.00 . A A . 20 TRP HB2 1 1
4 4888 1 1 20 TRP HB3 H -1.680 6.298 -0.471 1.00 . A A . 20 TRP HB3 1 1
4 4889 1 1 20 TRP HD1 H -0.332 7.983 -2.495 1.00 . A A . 20 TRP HD1 1 1
4 4890 1 1 20 TRP HE1 H 1.659 9.529 -1.973 1.00 . A A . 20 TRP HE1 1 1
4 4891 1 1 20 TRP HE3 H -1.045 8.569 2.531 1.00 . A A . 20 TRP HE3 1 1
4 4892 1 1 20 TRP HH2 H 2.424 11.055 2.663 1.00 . A A . 20 TRP HH2 1 1
4 4893 1 1 20 TRP HZ2 H 2.786 10.803 0.257 1.00 . A A . 20 TRP HZ2 1 1
4 4894 1 1 20 TRP HZ3 H 0.547 9.968 3.783 1.00 . A A . 20 TRP HZ3 1 1
4 4895 1 1 20 TRP N N -3.848 8.850 -0.487 1.00 . A A . 20 TRP N 1 1
4 4896 1 1 20 TRP NE1 N 1.018 9.214 -1.298 1.00 . A A . 20 TRP NE1 1 1
4 4897 1 1 20 TRP O O -4.954 6.281 -0.574 1.00 . A A . 20 TRP O 1 1
4 4898 1 1 21 TYR C C -3.749 3.442 -2.654 1.00 . A A . 21 TYR C 1 1
4 4899 1 1 21 TYR CA C -4.570 4.708 -2.849 1.00 . A A . 21 TYR CA 1 1
4 4900 1 1 21 TYR CB C -5.006 4.854 -4.313 1.00 . A A . 21 TYR CB 1 1
4 4901 1 1 21 TYR CD1 C -7.129 3.481 -4.391 1.00 . A A . 21 TYR CD1 1 1
4 4902 1 1 21 TYR CD2 C -5.326 2.857 -5.821 1.00 . A A . 21 TYR CD2 1 1
4 4903 1 1 21 TYR CE1 C -7.891 2.439 -4.893 1.00 . A A . 21 TYR CE1 1 1
4 4904 1 1 21 TYR CE2 C -6.080 1.814 -6.327 1.00 . A A . 21 TYR CE2 1 1
4 4905 1 1 21 TYR CG C -5.835 3.705 -4.845 1.00 . A A . 21 TYR CG 1 1
4 4906 1 1 21 TYR CZ C -7.361 1.609 -5.859 1.00 . A A . 21 TYR CZ 1 1
4 4907 1 1 21 TYR H H -3.030 6.144 -3.024 1.00 . A A . 21 TYR H 1 1
4 4908 1 1 21 TYR HA H -5.445 4.661 -2.218 1.00 . A A . 21 TYR HA 1 1
4 4909 1 1 21 TYR HB2 H -5.591 5.755 -4.415 1.00 . A A . 21 TYR HB2 1 1
4 4910 1 1 21 TYR HB3 H -4.123 4.937 -4.932 1.00 . A A . 21 TYR HB3 1 1
4 4911 1 1 21 TYR HD1 H -7.540 4.131 -3.635 1.00 . A A . 21 TYR HD1 1 1
4 4912 1 1 21 TYR HD2 H -4.323 3.020 -6.186 1.00 . A A . 21 TYR HD2 1 1
4 4913 1 1 21 TYR HE1 H -8.896 2.282 -4.528 1.00 . A A . 21 TYR HE1 1 1
4 4914 1 1 21 TYR HE2 H -5.663 1.167 -7.083 1.00 . A A . 21 TYR HE2 1 1
4 4915 1 1 21 TYR HH H -7.548 -0.204 -6.498 1.00 . A A . 21 TYR HH 1 1
4 4916 1 1 21 TYR N N -3.785 5.867 -2.453 1.00 . A A . 21 TYR N 1 1
4 4917 1 1 21 TYR O O -2.834 3.158 -3.431 1.00 . A A . 21 TYR O 1 1
4 4918 1 1 21 TYR OH O -8.117 0.573 -6.363 1.00 . A A . 21 TYR OH 1 1
4 4919 1 1 22 THR C C -3.970 0.294 -1.980 1.00 . A A . 22 THR C 1 1
4 4920 1 1 22 THR CA C -3.329 1.490 -1.282 1.00 . A A . 22 THR CA 1 1
4 4921 1 1 22 THR CB C -3.298 1.255 0.238 1.00 . A A . 22 THR CB 1 1
4 4922 1 1 22 THR CG2 C -2.266 0.195 0.605 1.00 . A A . 22 THR CG2 1 1
4 4923 1 1 22 THR H H -4.784 2.992 -1.013 1.00 . A A . 22 THR H 1 1
4 4924 1 1 22 THR HA H -2.313 1.601 -1.633 1.00 . A A . 22 THR HA 1 1
4 4925 1 1 22 THR HB H -4.273 0.921 0.559 1.00 . A A . 22 THR HB 1 1
4 4926 1 1 22 THR HG1 H -2.489 3.055 0.300 1.00 . A A . 22 THR HG1 1 1
4 4927 1 1 22 THR HG21 H -1.289 0.517 0.283 1.00 . A A . 22 THR HG21 1 1
4 4928 1 1 22 THR HG22 H -2.518 -0.734 0.119 1.00 . A A . 22 THR HG22 1 1
4 4929 1 1 22 THR HG23 H -2.263 0.048 1.677 1.00 . A A . 22 THR HG23 1 1
4 4930 1 1 22 THR N N -4.051 2.709 -1.597 1.00 . A A . 22 THR N 1 1
4 4931 1 1 22 THR O O -5.060 -0.148 -1.605 1.00 . A A . 22 THR O 1 1
4 4932 1 1 22 THR OG1 O -2.977 2.487 0.902 1.00 . A A . 22 THR OG1 1 1
4 4933 1 1 23 GLY C C -3.125 -2.623 -3.430 1.00 . A A . 23 GLY C 1 1
4 4934 1 1 23 GLY CA C -3.821 -1.321 -3.767 1.00 . A A . 23 GLY CA 1 1
4 4935 1 1 23 GLY H H -2.432 0.188 -3.255 1.00 . A A . 23 GLY H 1 1
4 4936 1 1 23 GLY HA2 H -4.877 -1.425 -3.557 1.00 . A A . 23 GLY HA2 1 1
4 4937 1 1 23 GLY HA3 H -3.689 -1.120 -4.818 1.00 . A A . 23 GLY HA3 1 1
4 4938 1 1 23 GLY N N -3.300 -0.206 -3.008 1.00 . A A . 23 GLY N 1 1
4 4939 1 1 23 GLY O O -1.921 -2.765 -3.647 1.00 . A A . 23 GLY O 1 1
4 4940 1 1 24 TYR C C -3.652 -5.862 -3.673 1.00 . A A . 24 TYR C 1 1
4 4941 1 1 24 TYR CA C -3.369 -4.877 -2.543 1.00 . A A . 24 TYR CA 1 1
4 4942 1 1 24 TYR CB C -4.025 -5.345 -1.239 1.00 . A A . 24 TYR CB 1 1
4 4943 1 1 24 TYR CD1 C -2.276 -6.976 -0.422 1.00 . A A . 24 TYR CD1 1 1
4 4944 1 1 24 TYR CD2 C -4.516 -7.755 -0.670 1.00 . A A . 24 TYR CD2 1 1
4 4945 1 1 24 TYR CE1 C -1.888 -8.228 0.014 1.00 . A A . 24 TYR CE1 1 1
4 4946 1 1 24 TYR CE2 C -4.133 -9.008 -0.233 1.00 . A A . 24 TYR CE2 1 1
4 4947 1 1 24 TYR CG C -3.594 -6.717 -0.770 1.00 . A A . 24 TYR CG 1 1
4 4948 1 1 24 TYR CZ C -2.820 -9.238 0.108 1.00 . A A . 24 TYR CZ 1 1
4 4949 1 1 24 TYR H H -4.829 -3.365 -2.723 1.00 . A A . 24 TYR H 1 1
4 4950 1 1 24 TYR HA H -2.303 -4.797 -2.400 1.00 . A A . 24 TYR HA 1 1
4 4951 1 1 24 TYR HB2 H -3.784 -4.642 -0.457 1.00 . A A . 24 TYR HB2 1 1
4 4952 1 1 24 TYR HB3 H -5.096 -5.365 -1.378 1.00 . A A . 24 TYR HB3 1 1
4 4953 1 1 24 TYR HD1 H -1.547 -6.183 -0.495 1.00 . A A . 24 TYR HD1 1 1
4 4954 1 1 24 TYR HD2 H -5.545 -7.569 -0.937 1.00 . A A . 24 TYR HD2 1 1
4 4955 1 1 24 TYR HE1 H -0.859 -8.410 0.279 1.00 . A A . 24 TYR HE1 1 1
4 4956 1 1 24 TYR HE2 H -4.863 -9.799 -0.162 1.00 . A A . 24 TYR HE2 1 1
4 4957 1 1 24 TYR HH H -1.967 -10.391 1.385 1.00 . A A . 24 TYR HH 1 1
4 4958 1 1 24 TYR N N -3.884 -3.562 -2.894 1.00 . A A . 24 TYR N 1 1
4 4959 1 1 24 TYR O O -4.801 -6.252 -3.895 1.00 . A A . 24 TYR O 1 1
4 4960 1 1 24 TYR OH O -2.437 -10.483 0.551 1.00 . A A . 24 TYR OH 1 1
4 4961 1 1 25 THR C C -2.049 -8.439 -5.407 1.00 . A A . 25 THR C 1 1
4 4962 1 1 25 THR CA C -2.789 -7.107 -5.560 1.00 . A A . 25 THR CA 1 1
4 4963 1 1 25 THR CB C -2.339 -6.384 -6.858 1.00 . A A . 25 THR CB 1 1
4 4964 1 1 25 THR CG2 C -0.865 -6.017 -6.806 1.00 . A A . 25 THR CG2 1 1
4 4965 1 1 25 THR H H -1.707 -5.967 -4.139 1.00 . A A . 25 THR H 1 1
4 4966 1 1 25 THR HA H -3.846 -7.316 -5.649 1.00 . A A . 25 THR HA 1 1
4 4967 1 1 25 THR HB H -2.911 -5.473 -6.953 1.00 . A A . 25 THR HB 1 1
4 4968 1 1 25 THR HG1 H -3.184 -7.927 -7.790 1.00 . A A . 25 THR HG1 1 1
4 4969 1 1 25 THR HG21 H -0.276 -6.911 -6.670 1.00 . A A . 25 THR HG21 1 1
4 4970 1 1 25 THR HG22 H -0.691 -5.341 -5.983 1.00 . A A . 25 THR HG22 1 1
4 4971 1 1 25 THR HG23 H -0.582 -5.538 -7.731 1.00 . A A . 25 THR HG23 1 1
4 4972 1 1 25 THR N N -2.613 -6.253 -4.396 1.00 . A A . 25 THR N 1 1
4 4973 1 1 25 THR O O -0.896 -8.488 -4.970 1.00 . A A . 25 THR O 1 1
4 4974 1 1 25 THR OG1 O -2.580 -7.197 -8.017 1.00 . A A . 25 THR OG1 1 1
4 4975 1 1 26 THR C C -2.528 -11.452 -7.134 1.00 . A A . 26 THR C 1 1
4 4976 1 1 26 THR CA C -2.181 -10.844 -5.784 1.00 . A A . 26 THR CA 1 1
4 4977 1 1 26 THR CB C -2.740 -11.734 -4.654 1.00 . A A . 26 THR CB 1 1
4 4978 1 1 26 THR CG2 C -1.946 -13.029 -4.536 1.00 . A A . 26 THR CG2 1 1
4 4979 1 1 26 THR H H -3.694 -9.397 -5.985 1.00 . A A . 26 THR H 1 1
4 4980 1 1 26 THR HA H -1.108 -10.770 -5.683 1.00 . A A . 26 THR HA 1 1
4 4981 1 1 26 THR HB H -3.767 -11.979 -4.884 1.00 . A A . 26 THR HB 1 1
4 4982 1 1 26 THR HG1 H -3.249 -10.234 -3.471 1.00 . A A . 26 THR HG1 1 1
4 4983 1 1 26 THR HG21 H -0.922 -12.801 -4.277 1.00 . A A . 26 THR HG21 1 1
4 4984 1 1 26 THR HG22 H -1.970 -13.551 -5.483 1.00 . A A . 26 THR HG22 1 1
4 4985 1 1 26 THR HG23 H -2.382 -13.652 -3.769 1.00 . A A . 26 THR HG23 1 1
4 4986 1 1 26 THR N N -2.750 -9.510 -5.743 1.00 . A A . 26 THR N 1 1
4 4987 1 1 26 THR O O -3.399 -12.315 -7.247 1.00 . A A . 26 THR O 1 1
4 4988 1 1 26 THR OG1 O -2.695 -11.027 -3.403 1.00 . A A . 26 THR OG1 1 1
4 4989 1 1 27 ASP C C -1.173 -11.564 -10.452 1.00 . A A . 27 ASP C 1 1
4 4990 1 1 27 ASP CA C -2.322 -11.208 -9.531 1.00 . A A . 27 ASP CA 1 1
4 4991 1 1 27 ASP CB C -3.055 -9.984 -10.092 1.00 . A A . 27 ASP CB 1 1
4 4992 1 1 27 ASP CG C -4.379 -9.722 -9.404 1.00 . A A . 27 ASP CG 1 1
4 4993 1 1 27 ASP H H -1.051 -10.440 -8.019 1.00 . A A . 27 ASP H 1 1
4 4994 1 1 27 ASP HA H -3.012 -12.037 -9.498 1.00 . A A . 27 ASP HA 1 1
4 4995 1 1 27 ASP HB2 H -2.431 -9.112 -9.970 1.00 . A A . 27 ASP HB2 1 1
4 4996 1 1 27 ASP HB3 H -3.242 -10.141 -11.145 1.00 . A A . 27 ASP HB3 1 1
4 4997 1 1 27 ASP N N -1.874 -10.955 -8.171 1.00 . A A . 27 ASP N 1 1
4 4998 1 1 27 ASP O O -0.446 -10.685 -10.916 1.00 . A A . 27 ASP O 1 1
4 4999 1 1 27 ASP OD1 O -4.392 -9.046 -8.350 1.00 . A A . 27 ASP OD1 1 1
4 5000 1 1 27 ASP OD2 O -5.415 -10.187 -9.918 1.00 . A A . 27 ASP OD2 1 1
4 5001 1 1 28 VAL C C -0.506 -12.761 -13.084 1.00 . A A . 28 VAL C 1 1
4 5002 1 1 28 VAL CA C -0.072 -13.306 -11.729 1.00 . A A . 28 VAL CA 1 1
4 5003 1 1 28 VAL CB C -0.008 -14.846 -11.795 1.00 . A A . 28 VAL CB 1 1
4 5004 1 1 28 VAL CG1 C 1.013 -15.297 -12.825 1.00 . A A . 28 VAL CG1 1 1
4 5005 1 1 28 VAL CG2 C 0.310 -15.426 -10.427 1.00 . A A . 28 VAL CG2 1 1
4 5006 1 1 28 VAL H H -1.530 -13.511 -10.206 1.00 . A A . 28 VAL H 1 1
4 5007 1 1 28 VAL HA H 0.911 -12.924 -11.487 1.00 . A A . 28 VAL HA 1 1
4 5008 1 1 28 VAL HB H -0.978 -15.213 -12.101 1.00 . A A . 28 VAL HB 1 1
4 5009 1 1 28 VAL HG11 H 1.989 -14.920 -12.555 1.00 . A A . 28 VAL HG11 1 1
4 5010 1 1 28 VAL HG12 H 0.735 -14.913 -13.796 1.00 . A A . 28 VAL HG12 1 1
4 5011 1 1 28 VAL HG13 H 1.040 -16.376 -12.856 1.00 . A A . 28 VAL HG13 1 1
4 5012 1 1 28 VAL HG21 H 1.274 -15.065 -10.099 1.00 . A A . 28 VAL HG21 1 1
4 5013 1 1 28 VAL HG22 H 0.331 -16.504 -10.491 1.00 . A A . 28 VAL HG22 1 1
4 5014 1 1 28 VAL HG23 H -0.448 -15.119 -9.722 1.00 . A A . 28 VAL HG23 1 1
4 5015 1 1 28 VAL N N -1.007 -12.851 -10.706 1.00 . A A . 28 VAL N 1 1
4 5016 1 1 28 VAL O O 0.308 -12.252 -13.859 1.00 . A A . 28 VAL O 1 1
4 5017 1 1 29 ASP C C -2.033 -10.945 -14.887 1.00 . A A . 29 ASP C 1 1
4 5018 1 1 29 ASP CA C -2.430 -12.382 -14.571 1.00 . A A . 29 ASP CA 1 1
4 5019 1 1 29 ASP CB C -3.955 -12.483 -14.457 1.00 . A A . 29 ASP CB 1 1
4 5020 1 1 29 ASP CG C -4.680 -11.854 -15.632 1.00 . A A . 29 ASP CG 1 1
4 5021 1 1 29 ASP H H -2.387 -13.281 -12.656 1.00 . A A . 29 ASP H 1 1
4 5022 1 1 29 ASP HA H -2.095 -13.023 -15.373 1.00 . A A . 29 ASP HA 1 1
4 5023 1 1 29 ASP HB2 H -4.235 -13.524 -14.404 1.00 . A A . 29 ASP HB2 1 1
4 5024 1 1 29 ASP HB3 H -4.272 -11.984 -13.553 1.00 . A A . 29 ASP HB3 1 1
4 5025 1 1 29 ASP N N -1.812 -12.856 -13.333 1.00 . A A . 29 ASP N 1 1
4 5026 1 1 29 ASP O O -1.638 -10.639 -16.008 1.00 . A A . 29 ASP O 1 1
4 5027 1 1 29 ASP OD1 O -4.720 -12.471 -16.715 1.00 . A A . 29 ASP OD1 1 1
4 5028 1 1 29 ASP OD2 O -5.233 -10.743 -15.468 1.00 . A A . 29 ASP OD2 1 1
4 5029 1 1 30 ARG C C -0.448 -8.429 -14.668 1.00 . A A . 30 ARG C 1 1
4 5030 1 1 30 ARG CA C -1.833 -8.655 -14.069 1.00 . A A . 30 ARG CA 1 1
4 5031 1 1 30 ARG CB C -1.947 -7.913 -12.734 1.00 . A A . 30 ARG CB 1 1
4 5032 1 1 30 ARG CD C -1.832 -5.725 -11.500 1.00 . A A . 30 ARG CD 1 1
4 5033 1 1 30 ARG CG C -1.588 -6.437 -12.820 1.00 . A A . 30 ARG CG 1 1
4 5034 1 1 30 ARG CZ C -1.912 -3.345 -10.824 1.00 . A A . 30 ARG CZ 1 1
4 5035 1 1 30 ARG H H -2.381 -10.399 -13.002 1.00 . A A . 30 ARG H 1 1
4 5036 1 1 30 ARG HA H -2.569 -8.258 -14.751 1.00 . A A . 30 ARG HA 1 1
4 5037 1 1 30 ARG HB2 H -2.964 -7.992 -12.379 1.00 . A A . 30 ARG HB2 1 1
4 5038 1 1 30 ARG HB3 H -1.288 -8.378 -12.019 1.00 . A A . 30 ARG HB3 1 1
4 5039 1 1 30 ARG HD2 H -2.892 -5.733 -11.292 1.00 . A A . 30 ARG HD2 1 1
4 5040 1 1 30 ARG HD3 H -1.308 -6.254 -10.720 1.00 . A A . 30 ARG HD3 1 1
4 5041 1 1 30 ARG HE H -0.593 -4.142 -12.101 1.00 . A A . 30 ARG HE 1 1
4 5042 1 1 30 ARG HG2 H -0.544 -6.344 -13.079 1.00 . A A . 30 ARG HG2 1 1
4 5043 1 1 30 ARG HG3 H -2.194 -5.972 -13.587 1.00 . A A . 30 ARG HG3 1 1
4 5044 1 1 30 ARG HH11 H -3.394 -4.496 -10.033 1.00 . A A . 30 ARG HH11 1 1
4 5045 1 1 30 ARG HH12 H -3.392 -2.831 -9.532 1.00 . A A . 30 ARG HH12 1 1
4 5046 1 1 30 ARG HH21 H -0.587 -1.944 -11.454 1.00 . A A . 30 ARG HH21 1 1
4 5047 1 1 30 ARG HH22 H -1.793 -1.376 -10.348 1.00 . A A . 30 ARG HH22 1 1
4 5048 1 1 30 ARG N N -2.118 -10.076 -13.887 1.00 . A A . 30 ARG N 1 1
4 5049 1 1 30 ARG NE N -1.365 -4.337 -11.530 1.00 . A A . 30 ARG NE 1 1
4 5050 1 1 30 ARG NH1 N -2.983 -3.572 -10.070 1.00 . A A . 30 ARG NH1 1 1
4 5051 1 1 30 ARG NH2 N -1.387 -2.123 -10.880 1.00 . A A . 30 ARG NH2 1 1
4 5052 1 1 30 ARG O O -0.308 -7.721 -15.663 1.00 . A A . 30 ARG O 1 1
4 5053 1 1 31 ARG C C 2.185 -9.267 -15.923 1.00 . A A . 31 ARG C 1 1
4 5054 1 1 31 ARG CA C 1.947 -8.814 -14.482 1.00 . A A . 31 ARG CA 1 1
4 5055 1 1 31 ARG CB C 2.917 -9.543 -13.549 1.00 . A A . 31 ARG CB 1 1
4 5056 1 1 31 ARG CD C 3.799 -9.854 -11.214 1.00 . A A . 31 ARG CD 1 1
4 5057 1 1 31 ARG CG C 2.745 -9.186 -12.080 1.00 . A A . 31 ARG CG 1 1
4 5058 1 1 31 ARG CZ C 4.538 -12.146 -10.672 1.00 . A A . 31 ARG CZ 1 1
4 5059 1 1 31 ARG H H 0.378 -9.683 -13.355 1.00 . A A . 31 ARG H 1 1
4 5060 1 1 31 ARG HA H 2.132 -7.753 -14.419 1.00 . A A . 31 ARG HA 1 1
4 5061 1 1 31 ARG HB2 H 2.769 -10.608 -13.657 1.00 . A A . 31 ARG HB2 1 1
4 5062 1 1 31 ARG HB3 H 3.928 -9.300 -13.842 1.00 . A A . 31 ARG HB3 1 1
4 5063 1 1 31 ARG HD2 H 4.766 -9.442 -11.459 1.00 . A A . 31 ARG HD2 1 1
4 5064 1 1 31 ARG HD3 H 3.575 -9.653 -10.176 1.00 . A A . 31 ARG HD3 1 1
4 5065 1 1 31 ARG HE H 3.305 -11.663 -12.170 1.00 . A A . 31 ARG HE 1 1
4 5066 1 1 31 ARG HG2 H 2.829 -8.114 -11.969 1.00 . A A . 31 ARG HG2 1 1
4 5067 1 1 31 ARG HG3 H 1.765 -9.506 -11.756 1.00 . A A . 31 ARG HG3 1 1
4 5068 1 1 31 ARG HH11 H 5.294 -10.715 -9.444 1.00 . A A . 31 ARG HH11 1 1
4 5069 1 1 31 ARG HH12 H 5.816 -12.342 -9.102 1.00 . A A . 31 ARG HH12 1 1
4 5070 1 1 31 ARG HH21 H 3.973 -13.784 -11.723 1.00 . A A . 31 ARG HH21 1 1
4 5071 1 1 31 ARG HH22 H 5.043 -14.096 -10.385 1.00 . A A . 31 ARG HH22 1 1
4 5072 1 1 31 ARG N N 0.566 -9.047 -14.073 1.00 . A A . 31 ARG N 1 1
4 5073 1 1 31 ARG NE N 3.832 -11.301 -11.418 1.00 . A A . 31 ARG NE 1 1
4 5074 1 1 31 ARG NH1 N 5.269 -11.698 -9.657 1.00 . A A . 31 ARG NH1 1 1
4 5075 1 1 31 ARG NH2 N 4.517 -13.444 -10.948 1.00 . A A . 31 ARG NH2 1 1
4 5076 1 1 31 ARG O O 2.614 -8.479 -16.771 1.00 . A A . 31 ARG O 1 1
4 5077 1 1 32 ILE C C 1.299 -10.397 -18.578 1.00 . A A . 32 ILE C 1 1
4 5078 1 1 32 ILE CA C 2.129 -11.113 -17.509 1.00 . A A . 32 ILE CA 1 1
4 5079 1 1 32 ILE CB C 1.850 -12.638 -17.525 1.00 . A A . 32 ILE CB 1 1
4 5080 1 1 32 ILE CD1 C 1.976 -14.727 -18.975 1.00 . A A . 32 ILE CD1 1 1
4 5081 1 1 32 ILE CG1 C 2.120 -13.221 -18.913 1.00 . A A . 32 ILE CG1 1 1
4 5082 1 1 32 ILE CG2 C 0.425 -12.945 -17.078 1.00 . A A . 32 ILE CG2 1 1
4 5083 1 1 32 ILE H H 1.519 -11.103 -15.483 1.00 . A A . 32 ILE H 1 1
4 5084 1 1 32 ILE HA H 3.174 -10.967 -17.742 1.00 . A A . 32 ILE HA 1 1
4 5085 1 1 32 ILE HB H 2.521 -13.103 -16.818 1.00 . A A . 32 ILE HB 1 1
4 5086 1 1 32 ILE HD11 H 0.973 -15.004 -18.687 1.00 . A A . 32 ILE HD11 1 1
4 5087 1 1 32 ILE HD12 H 2.684 -15.183 -18.298 1.00 . A A . 32 ILE HD12 1 1
4 5088 1 1 32 ILE HD13 H 2.171 -15.066 -19.981 1.00 . A A . 32 ILE HD13 1 1
4 5089 1 1 32 ILE HG12 H 1.426 -12.792 -19.620 1.00 . A A . 32 ILE HG12 1 1
4 5090 1 1 32 ILE HG13 H 3.128 -12.972 -19.211 1.00 . A A . 32 ILE HG13 1 1
4 5091 1 1 32 ILE HG21 H 0.284 -12.609 -16.062 1.00 . A A . 32 ILE HG21 1 1
4 5092 1 1 32 ILE HG22 H 0.252 -14.010 -17.131 1.00 . A A . 32 ILE HG22 1 1
4 5093 1 1 32 ILE HG23 H -0.271 -12.434 -17.727 1.00 . A A . 32 ILE HG23 1 1
4 5094 1 1 32 ILE N N 1.899 -10.537 -16.190 1.00 . A A . 32 ILE N 1 1
4 5095 1 1 32 ILE O O 1.790 -10.129 -19.678 1.00 . A A . 32 ILE O 1 1
4 5096 1 1 33 LYS C C -0.268 -7.997 -19.538 1.00 . A A . 33 LYS C 1 1
4 5097 1 1 33 LYS CA C -0.833 -9.365 -19.168 1.00 . A A . 33 LYS CA 1 1
4 5098 1 1 33 LYS CB C -2.227 -9.218 -18.558 1.00 . A A . 33 LYS CB 1 1
4 5099 1 1 33 LYS CD C -4.643 -8.672 -18.919 1.00 . A A . 33 LYS CD 1 1
4 5100 1 1 33 LYS CE C -5.062 -10.133 -18.869 1.00 . A A . 33 LYS CE 1 1
4 5101 1 1 33 LYS CG C -3.233 -8.526 -19.463 1.00 . A A . 33 LYS CG 1 1
4 5102 1 1 33 LYS H H -0.281 -10.308 -17.350 1.00 . A A . 33 LYS H 1 1
4 5103 1 1 33 LYS HA H -0.908 -9.960 -20.067 1.00 . A A . 33 LYS HA 1 1
4 5104 1 1 33 LYS HB2 H -2.608 -10.200 -18.324 1.00 . A A . 33 LYS HB2 1 1
4 5105 1 1 33 LYS HB3 H -2.146 -8.646 -17.645 1.00 . A A . 33 LYS HB3 1 1
4 5106 1 1 33 LYS HD2 H -4.680 -8.263 -17.922 1.00 . A A . 33 LYS HD2 1 1
4 5107 1 1 33 LYS HD3 H -5.325 -8.132 -19.560 1.00 . A A . 33 LYS HD3 1 1
4 5108 1 1 33 LYS HE2 H -5.102 -10.515 -19.879 1.00 . A A . 33 LYS HE2 1 1
4 5109 1 1 33 LYS HE3 H -4.322 -10.684 -18.307 1.00 . A A . 33 LYS HE3 1 1
4 5110 1 1 33 LYS HG2 H -2.986 -7.475 -19.525 1.00 . A A . 33 LYS HG2 1 1
4 5111 1 1 33 LYS HG3 H -3.187 -8.968 -20.447 1.00 . A A . 33 LYS HG3 1 1
4 5112 1 1 33 LYS HZ1 H -6.643 -11.332 -18.232 1.00 . A A . 33 LYS HZ1 1 1
4 5113 1 1 33 LYS HZ2 H -7.127 -9.796 -18.762 1.00 . A A . 33 LYS HZ2 1 1
4 5114 1 1 33 LYS HZ3 H -6.371 -9.979 -17.254 1.00 . A A . 33 LYS HZ3 1 1
4 5115 1 1 33 LYS N N 0.053 -10.069 -18.245 1.00 . A A . 33 LYS N 1 1
4 5116 1 1 33 LYS NZ N -6.391 -10.320 -18.236 1.00 . A A . 33 LYS NZ 1 1
4 5117 1 1 33 LYS O O -0.328 -7.588 -20.697 1.00 . A A . 33 LYS O 1 1
4 5118 1 1 34 LYS C C 2.026 -6.072 -19.783 1.00 . A A . 34 LYS C 1 1
4 5119 1 1 34 LYS CA C 0.873 -5.978 -18.791 1.00 . A A . 34 LYS CA 1 1
4 5120 1 1 34 LYS CB C 1.368 -5.350 -17.484 1.00 . A A . 34 LYS CB 1 1
4 5121 1 1 34 LYS CD C -0.625 -3.848 -17.136 1.00 . A A . 34 LYS CD 1 1
4 5122 1 1 34 LYS CE C 0.162 -2.570 -17.383 1.00 . A A . 34 LYS CE 1 1
4 5123 1 1 34 LYS CG C 0.249 -4.936 -16.538 1.00 . A A . 34 LYS CG 1 1
4 5124 1 1 34 LYS H H 0.287 -7.663 -17.640 1.00 . A A . 34 LYS H 1 1
4 5125 1 1 34 LYS HA H 0.107 -5.345 -19.216 1.00 . A A . 34 LYS HA 1 1
4 5126 1 1 34 LYS HB2 H 1.996 -6.065 -16.971 1.00 . A A . 34 LYS HB2 1 1
4 5127 1 1 34 LYS HB3 H 1.953 -4.474 -17.719 1.00 . A A . 34 LYS HB3 1 1
4 5128 1 1 34 LYS HD2 H -1.028 -4.198 -18.074 1.00 . A A . 34 LYS HD2 1 1
4 5129 1 1 34 LYS HD3 H -1.435 -3.635 -16.452 1.00 . A A . 34 LYS HD3 1 1
4 5130 1 1 34 LYS HE2 H 0.589 -2.237 -16.450 1.00 . A A . 34 LYS HE2 1 1
4 5131 1 1 34 LYS HE3 H 0.957 -2.785 -18.086 1.00 . A A . 34 LYS HE3 1 1
4 5132 1 1 34 LYS HG2 H -0.365 -5.799 -16.328 1.00 . A A . 34 LYS HG2 1 1
4 5133 1 1 34 LYS HG3 H 0.686 -4.573 -15.620 1.00 . A A . 34 LYS HG3 1 1
4 5134 1 1 34 LYS HZ1 H -1.452 -1.246 -17.263 1.00 . A A . 34 LYS HZ1 1 1
4 5135 1 1 34 LYS HZ2 H -1.127 -1.797 -18.829 1.00 . A A . 34 LYS HZ2 1 1
4 5136 1 1 34 LYS HZ3 H -0.125 -0.639 -18.120 1.00 . A A . 34 LYS HZ3 1 1
4 5137 1 1 34 LYS N N 0.281 -7.292 -18.552 1.00 . A A . 34 LYS N 1 1
4 5138 1 1 34 LYS NZ N -0.693 -1.491 -17.936 1.00 . A A . 34 LYS NZ 1 1
4 5139 1 1 34 LYS O O 2.236 -5.164 -20.585 1.00 . A A . 34 LYS O 1 1
4 5140 1 1 35 HIS C C 3.341 -7.789 -22.033 1.00 . A A . 35 HIS C 1 1
4 5141 1 1 35 HIS CA C 3.871 -7.378 -20.657 1.00 . A A . 35 HIS CA 1 1
4 5142 1 1 35 HIS CB C 4.832 -8.444 -20.114 1.00 . A A . 35 HIS CB 1 1
4 5143 1 1 35 HIS CD2 C 7.137 -7.771 -21.090 1.00 . A A . 35 HIS CD2 1 1
4 5144 1 1 35 HIS CE1 C 7.555 -9.598 -22.217 1.00 . A A . 35 HIS CE1 1 1
4 5145 1 1 35 HIS CG C 6.083 -8.601 -20.919 1.00 . A A . 35 HIS CG 1 1
4 5146 1 1 35 HIS H H 2.575 -7.848 -19.042 1.00 . A A . 35 HIS H 1 1
4 5147 1 1 35 HIS HA H 4.404 -6.443 -20.755 1.00 . A A . 35 HIS HA 1 1
4 5148 1 1 35 HIS HB2 H 5.121 -8.179 -19.108 1.00 . A A . 35 HIS HB2 1 1
4 5149 1 1 35 HIS HB3 H 4.325 -9.397 -20.098 1.00 . A A . 35 HIS HB3 1 1
4 5150 1 1 35 HIS HD1 H 5.803 -10.542 -21.710 1.00 . A A . 35 HIS HD1 1 1
4 5151 1 1 35 HIS HD2 H 7.247 -6.782 -20.665 1.00 . A A . 35 HIS HD2 1 1
4 5152 1 1 35 HIS HE1 H 8.038 -10.329 -22.844 1.00 . A A . 35 HIS HE1 1 1
4 5153 1 1 35 HIS HE2 H 8.984 -8.140 -22.020 1.00 . A A . 35 HIS HE2 1 1
4 5154 1 1 35 HIS N N 2.767 -7.169 -19.728 1.00 . A A . 35 HIS N 1 1
4 5155 1 1 35 HIS ND1 N 6.377 -9.737 -21.638 1.00 . A A . 35 HIS ND1 1 1
4 5156 1 1 35 HIS NE2 N 8.038 -8.412 -21.898 1.00 . A A . 35 HIS NE2 1 1
4 5157 1 1 35 HIS O O 3.806 -7.296 -23.060 1.00 . A A . 35 HIS O 1 1
4 5158 1 1 36 ALA C C 1.063 -8.055 -24.043 1.00 . A A . 36 ALA C 1 1
4 5159 1 1 36 ALA CA C 1.766 -9.180 -23.281 1.00 . A A . 36 ALA CA 1 1
4 5160 1 1 36 ALA CB C 0.789 -10.309 -22.986 1.00 . A A . 36 ALA CB 1 1
4 5161 1 1 36 ALA H H 2.070 -9.076 -21.184 1.00 . A A . 36 ALA H 1 1
4 5162 1 1 36 ALA HA H 2.552 -9.579 -23.904 1.00 . A A . 36 ALA HA 1 1
4 5163 1 1 36 ALA HB1 H 0.394 -10.695 -23.916 1.00 . A A . 36 ALA HB1 1 1
4 5164 1 1 36 ALA HB2 H -0.023 -9.935 -22.378 1.00 . A A . 36 ALA HB2 1 1
4 5165 1 1 36 ALA HB3 H 1.300 -11.100 -22.458 1.00 . A A . 36 ALA HB3 1 1
4 5166 1 1 36 ALA N N 2.377 -8.704 -22.042 1.00 . A A . 36 ALA N 1 1
4 5167 1 1 36 ALA O O 1.415 -7.744 -25.183 1.00 . A A . 36 ALA O 1 1
4 5168 1 1 37 SER C C 0.035 -5.100 -24.165 1.00 . A A . 37 SER C 1 1
4 5169 1 1 37 SER CA C -0.734 -6.408 -24.040 1.00 . A A . 37 SER CA 1 1
4 5170 1 1 37 SER CB C -2.009 -6.177 -23.230 1.00 . A A . 37 SER CB 1 1
4 5171 1 1 37 SER H H -0.119 -7.691 -22.471 1.00 . A A . 37 SER H 1 1
4 5172 1 1 37 SER HA H -1.001 -6.754 -25.026 1.00 . A A . 37 SER HA 1 1
4 5173 1 1 37 SER HB2 H -1.743 -5.811 -22.248 1.00 . A A . 37 SER HB2 1 1
4 5174 1 1 37 SER HB3 H -2.622 -5.442 -23.732 1.00 . A A . 37 SER HB3 1 1
4 5175 1 1 37 SER HG H -3.602 -7.171 -22.652 1.00 . A A . 37 SER HG 1 1
4 5176 1 1 37 SER N N 0.076 -7.441 -23.403 1.00 . A A . 37 SER N 1 1
4 5177 1 1 37 SER O O -0.193 -4.318 -25.092 1.00 . A A . 37 SER O 1 1
4 5178 1 1 37 SER OG O -2.757 -7.374 -23.085 1.00 . A A . 37 SER OG 1 1
4 5179 1 1 38 GLY C C 2.712 -3.437 -24.248 1.00 . A A . 38 GLY C 1 1
4 5180 1 1 38 GLY CA C 1.651 -3.602 -23.175 1.00 . A A . 38 GLY CA 1 1
4 5181 1 1 38 GLY H H 1.175 -5.576 -22.591 1.00 . A A . 38 GLY H 1 1
4 5182 1 1 38 GLY HA2 H 0.926 -2.813 -23.283 1.00 . A A . 38 GLY HA2 1 1
4 5183 1 1 38 GLY HA3 H 2.119 -3.512 -22.207 1.00 . A A . 38 GLY HA3 1 1
4 5184 1 1 38 GLY N N 0.960 -4.873 -23.241 1.00 . A A . 38 GLY N 1 1
4 5185 1 1 38 GLY O O 3.223 -2.335 -24.449 1.00 . A A . 38 GLY O 1 1
4 5186 1 1 39 LYS C C 3.525 -3.623 -27.160 1.00 . A A . 39 LYS C 1 1
4 5187 1 1 39 LYS CA C 4.049 -4.457 -25.995 1.00 . A A . 39 LYS CA 1 1
4 5188 1 1 39 LYS CB C 4.427 -5.862 -26.473 1.00 . A A . 39 LYS CB 1 1
4 5189 1 1 39 LYS CD C 5.988 -7.294 -27.828 1.00 . A A . 39 LYS CD 1 1
4 5190 1 1 39 LYS CE C 7.213 -7.303 -28.727 1.00 . A A . 39 LYS CE 1 1
4 5191 1 1 39 LYS CG C 5.583 -5.877 -27.461 1.00 . A A . 39 LYS CG 1 1
4 5192 1 1 39 LYS H H 2.611 -5.374 -24.738 1.00 . A A . 39 LYS H 1 1
4 5193 1 1 39 LYS HA H 4.928 -3.976 -25.589 1.00 . A A . 39 LYS HA 1 1
4 5194 1 1 39 LYS HB2 H 4.702 -6.460 -25.617 1.00 . A A . 39 LYS HB2 1 1
4 5195 1 1 39 LYS HB3 H 3.568 -6.308 -26.952 1.00 . A A . 39 LYS HB3 1 1
4 5196 1 1 39 LYS HD2 H 6.211 -7.842 -26.922 1.00 . A A . 39 LYS HD2 1 1
4 5197 1 1 39 LYS HD3 H 5.168 -7.769 -28.346 1.00 . A A . 39 LYS HD3 1 1
4 5198 1 1 39 LYS HE2 H 6.978 -6.769 -29.637 1.00 . A A . 39 LYS HE2 1 1
4 5199 1 1 39 LYS HE3 H 8.022 -6.801 -28.216 1.00 . A A . 39 LYS HE3 1 1
4 5200 1 1 39 LYS HG2 H 5.282 -5.357 -28.357 1.00 . A A . 39 LYS HG2 1 1
4 5201 1 1 39 LYS HG3 H 6.430 -5.372 -27.016 1.00 . A A . 39 LYS HG3 1 1
4 5202 1 1 39 LYS HZ1 H 7.863 -9.221 -28.207 1.00 . A A . 39 LYS HZ1 1 1
4 5203 1 1 39 LYS HZ2 H 8.491 -8.652 -29.678 1.00 . A A . 39 LYS HZ2 1 1
4 5204 1 1 39 LYS HZ3 H 6.880 -9.174 -29.592 1.00 . A A . 39 LYS HZ3 1 1
4 5205 1 1 39 LYS N N 3.049 -4.520 -24.937 1.00 . A A . 39 LYS N 1 1
4 5206 1 1 39 LYS NZ N 7.642 -8.682 -29.074 1.00 . A A . 39 LYS NZ 1 1
4 5207 1 1 39 LYS O O 2.579 -4.013 -27.845 1.00 . A A . 39 LYS O 1 1
4 5208 1 1 40 GLY C C 3.437 -0.175 -27.823 1.00 . A A . 40 GLY C 1 1
4 5209 1 1 40 GLY CA C 3.698 -1.553 -28.390 1.00 . A A . 40 GLY CA 1 1
4 5210 1 1 40 GLY H H 4.893 -2.221 -26.785 1.00 . A A . 40 GLY H 1 1
4 5211 1 1 40 GLY HA2 H 4.463 -1.487 -29.150 1.00 . A A . 40 GLY HA2 1 1
4 5212 1 1 40 GLY HA3 H 2.790 -1.929 -28.835 1.00 . A A . 40 GLY HA3 1 1
4 5213 1 1 40 GLY N N 4.136 -2.467 -27.358 1.00 . A A . 40 GLY N 1 1
4 5214 1 1 40 GLY O O 3.973 0.816 -28.321 1.00 . A A . 40 GLY O 1 1
4 5215 1 1 41 ALA C C 1.494 2.083 -26.879 1.00 . A A . 41 ALA C 1 1
4 5216 1 1 41 ALA CA C 2.307 1.098 -26.031 1.00 . A A . 41 ALA CA 1 1
4 5217 1 1 41 ALA CB C 3.577 1.763 -25.505 1.00 . A A . 41 ALA CB 1 1
4 5218 1 1 41 ALA H H 2.237 -0.977 -26.443 1.00 . A A . 41 ALA H 1 1
4 5219 1 1 41 ALA HA H 1.708 0.817 -25.175 1.00 . A A . 41 ALA HA 1 1
4 5220 1 1 41 ALA HB1 H 4.175 2.108 -26.337 1.00 . A A . 41 ALA HB1 1 1
4 5221 1 1 41 ALA HB2 H 4.144 1.050 -24.927 1.00 . A A . 41 ALA HB2 1 1
4 5222 1 1 41 ALA HB3 H 3.313 2.603 -24.880 1.00 . A A . 41 ALA HB3 1 1
4 5223 1 1 41 ALA N N 2.628 -0.136 -26.758 1.00 . A A . 41 ALA N 1 1
4 5224 1 1 41 ALA O O 1.846 2.399 -28.012 1.00 . A A . 41 ALA O 1 1
4 5225 1 1 42 LYS C C 0.184 4.970 -26.756 1.00 . A A . 42 LYS C 1 1
4 5226 1 1 42 LYS CA C -0.415 3.587 -26.980 1.00 . A A . 42 LYS CA 1 1
4 5227 1 1 42 LYS CB C -1.860 3.559 -26.471 1.00 . A A . 42 LYS CB 1 1
4 5228 1 1 42 LYS CD C -4.090 2.408 -26.452 1.00 . A A . 42 LYS CD 1 1
4 5229 1 1 42 LYS CE C -4.879 1.187 -26.900 1.00 . A A . 42 LYS CE 1 1
4 5230 1 1 42 LYS CG C -2.629 2.308 -26.861 1.00 . A A . 42 LYS CG 1 1
4 5231 1 1 42 LYS H H 0.121 2.236 -25.434 1.00 . A A . 42 LYS H 1 1
4 5232 1 1 42 LYS HA H -0.410 3.373 -28.039 1.00 . A A . 42 LYS HA 1 1
4 5233 1 1 42 LYS HB2 H -1.849 3.625 -25.393 1.00 . A A . 42 LYS HB2 1 1
4 5234 1 1 42 LYS HB3 H -2.385 4.415 -26.869 1.00 . A A . 42 LYS HB3 1 1
4 5235 1 1 42 LYS HD2 H -4.149 2.489 -25.375 1.00 . A A . 42 LYS HD2 1 1
4 5236 1 1 42 LYS HD3 H -4.522 3.289 -26.904 1.00 . A A . 42 LYS HD3 1 1
4 5237 1 1 42 LYS HE2 H -4.434 0.307 -26.462 1.00 . A A . 42 LYS HE2 1 1
4 5238 1 1 42 LYS HE3 H -5.896 1.287 -26.551 1.00 . A A . 42 LYS HE3 1 1
4 5239 1 1 42 LYS HG2 H -2.573 2.182 -27.932 1.00 . A A . 42 LYS HG2 1 1
4 5240 1 1 42 LYS HG3 H -2.184 1.455 -26.370 1.00 . A A . 42 LYS HG3 1 1
4 5241 1 1 42 LYS HZ1 H -3.930 1.143 -28.759 1.00 . A A . 42 LYS HZ1 1 1
4 5242 1 1 42 LYS HZ2 H -5.507 1.755 -28.817 1.00 . A A . 42 LYS HZ2 1 1
4 5243 1 1 42 LYS HZ3 H -5.246 0.092 -28.635 1.00 . A A . 42 LYS HZ3 1 1
4 5244 1 1 42 LYS N N 0.395 2.570 -26.314 1.00 . A A . 42 LYS N 1 1
4 5245 1 1 42 LYS NZ N -4.890 1.038 -28.380 1.00 . A A . 42 LYS NZ 1 1
4 5246 1 1 42 LYS O O -0.207 5.934 -27.415 1.00 . A A . 42 LYS O 1 1
4 5247 1 1 43 TYR C C 0.889 7.248 -24.731 1.00 . A A . 43 TYR C 1 1
4 5248 1 1 43 TYR CA C 1.822 6.281 -25.460 1.00 . A A . 43 TYR CA 1 1
4 5249 1 1 43 TYR CB C 2.437 6.945 -26.700 1.00 . A A . 43 TYR CB 1 1
4 5250 1 1 43 TYR CD1 C 4.421 8.175 -25.741 1.00 . A A . 43 TYR CD1 1 1
4 5251 1 1 43 TYR CD2 C 2.697 9.454 -26.775 1.00 . A A . 43 TYR CD2 1 1
4 5252 1 1 43 TYR CE1 C 5.119 9.332 -25.463 1.00 . A A . 43 TYR CE1 1 1
4 5253 1 1 43 TYR CE2 C 3.390 10.616 -26.502 1.00 . A A . 43 TYR CE2 1 1
4 5254 1 1 43 TYR CG C 3.201 8.216 -26.400 1.00 . A A . 43 TYR CG 1 1
4 5255 1 1 43 TYR CZ C 4.600 10.551 -25.846 1.00 . A A . 43 TYR CZ 1 1
4 5256 1 1 43 TYR H H 1.372 4.222 -25.344 1.00 . A A . 43 TYR H 1 1
4 5257 1 1 43 TYR HA H 2.621 6.015 -24.784 1.00 . A A . 43 TYR HA 1 1
4 5258 1 1 43 TYR HB2 H 3.121 6.252 -27.170 1.00 . A A . 43 TYR HB2 1 1
4 5259 1 1 43 TYR HB3 H 1.647 7.187 -27.395 1.00 . A A . 43 TYR HB3 1 1
4 5260 1 1 43 TYR HD1 H 4.826 7.219 -25.443 1.00 . A A . 43 TYR HD1 1 1
4 5261 1 1 43 TYR HD2 H 1.747 9.502 -27.289 1.00 . A A . 43 TYR HD2 1 1
4 5262 1 1 43 TYR HE1 H 6.067 9.281 -24.949 1.00 . A A . 43 TYR HE1 1 1
4 5263 1 1 43 TYR HE2 H 2.981 11.571 -26.800 1.00 . A A . 43 TYR HE2 1 1
4 5264 1 1 43 TYR HH H 6.242 11.525 -25.586 1.00 . A A . 43 TYR HH 1 1
4 5265 1 1 43 TYR N N 1.129 5.039 -25.818 1.00 . A A . 43 TYR N 1 1
4 5266 1 1 43 TYR O O 0.990 7.395 -23.514 1.00 . A A . 43 TYR O 1 1
4 5267 1 1 43 TYR OH O 5.293 11.709 -25.568 1.00 . A A . 43 TYR OH 1 1
4 5268 1 1 44 THR C C -0.276 9.977 -24.157 1.00 . A A . 44 THR C 1 1
4 5269 1 1 44 THR CA C -0.969 8.874 -24.980 1.00 . A A . 44 THR CA 1 1
4 5270 1 1 44 THR CB C -2.136 8.223 -24.173 1.00 . A A . 44 THR CB 1 1
4 5271 1 1 44 THR CG2 C -1.746 7.862 -22.741 1.00 . A A . 44 THR CG2 1 1
4 5272 1 1 44 THR H H -0.046 7.655 -26.442 1.00 . A A . 44 THR H 1 1
4 5273 1 1 44 THR HA H -1.408 9.345 -25.848 1.00 . A A . 44 THR HA 1 1
4 5274 1 1 44 THR HB H -2.439 7.319 -24.685 1.00 . A A . 44 THR HB 1 1
4 5275 1 1 44 THR HG1 H -3.866 8.905 -24.838 1.00 . A A . 44 THR HG1 1 1
4 5276 1 1 44 THR HG21 H -0.948 7.136 -22.758 1.00 . A A . 44 THR HG21 1 1
4 5277 1 1 44 THR HG22 H -2.603 7.443 -22.230 1.00 . A A . 44 THR HG22 1 1
4 5278 1 1 44 THR HG23 H -1.417 8.751 -22.224 1.00 . A A . 44 THR HG23 1 1
4 5279 1 1 44 THR N N -0.017 7.877 -25.487 1.00 . A A . 44 THR N 1 1
4 5280 1 1 44 THR O O 0.951 10.094 -24.152 1.00 . A A . 44 THR O 1 1
4 5281 1 1 44 THR OG1 O -3.252 9.123 -24.129 1.00 . A A . 44 THR OG1 1 1
4 5282 1 1 45 ARG C C -1.037 11.801 -21.278 1.00 . A A . 45 ARG C 1 1
4 5283 1 1 45 ARG CA C -0.531 11.902 -22.710 1.00 . A A . 45 ARG CA 1 1
4 5284 1 1 45 ARG CB C -0.943 13.247 -23.319 1.00 . A A . 45 ARG CB 1 1
4 5285 1 1 45 ARG CD C 1.238 14.449 -22.999 1.00 . A A . 45 ARG CD 1 1
4 5286 1 1 45 ARG CG C -0.248 14.443 -22.687 1.00 . A A . 45 ARG CG 1 1
4 5287 1 1 45 ARG CZ C 2.734 16.412 -22.952 1.00 . A A . 45 ARG CZ 1 1
4 5288 1 1 45 ARG H H -2.040 10.679 -23.538 1.00 . A A . 45 ARG H 1 1
4 5289 1 1 45 ARG HA H 0.546 11.823 -22.711 1.00 . A A . 45 ARG HA 1 1
4 5290 1 1 45 ARG HB2 H -0.705 13.236 -24.374 1.00 . A A . 45 ARG HB2 1 1
4 5291 1 1 45 ARG HB3 H -2.006 13.371 -23.200 1.00 . A A . 45 ARG HB3 1 1
4 5292 1 1 45 ARG HD2 H 1.667 13.511 -22.674 1.00 . A A . 45 ARG HD2 1 1
4 5293 1 1 45 ARG HD3 H 1.370 14.552 -24.067 1.00 . A A . 45 ARG HD3 1 1
4 5294 1 1 45 ARG HE H 1.821 15.620 -21.347 1.00 . A A . 45 ARG HE 1 1
4 5295 1 1 45 ARG HG2 H -0.692 15.348 -23.074 1.00 . A A . 45 ARG HG2 1 1
4 5296 1 1 45 ARG HG3 H -0.384 14.401 -21.616 1.00 . A A . 45 ARG HG3 1 1
4 5297 1 1 45 ARG HH11 H 2.381 15.660 -24.810 1.00 . A A . 45 ARG HH11 1 1
4 5298 1 1 45 ARG HH12 H 3.471 17.011 -24.749 1.00 . A A . 45 ARG HH12 1 1
4 5299 1 1 45 ARG HH21 H 3.265 17.390 -21.258 1.00 . A A . 45 ARG HH21 1 1
4 5300 1 1 45 ARG HH22 H 3.988 17.995 -22.718 1.00 . A A . 45 ARG HH22 1 1
4 5301 1 1 45 ARG N N -1.068 10.810 -23.500 1.00 . A A . 45 ARG N 1 1
4 5302 1 1 45 ARG NE N 1.937 15.543 -22.329 1.00 . A A . 45 ARG NE 1 1
4 5303 1 1 45 ARG NH1 N 2.876 16.357 -24.273 1.00 . A A . 45 ARG NH1 1 1
4 5304 1 1 45 ARG NH2 N 3.376 17.341 -22.254 1.00 . A A . 45 ARG NH2 1 1
4 5305 1 1 45 ARG O O -2.237 11.649 -21.050 1.00 . A A . 45 ARG O 1 1
4 5306 1 1 46 GLY C C 0.613 11.442 -17.996 1.00 . A A . 46 GLY C 1 1
4 5307 1 1 46 GLY CA C -0.523 11.819 -18.929 1.00 . A A . 46 GLY CA 1 1
4 5308 1 1 46 GLY H H 0.823 11.937 -20.554 1.00 . A A . 46 GLY H 1 1
4 5309 1 1 46 GLY HA2 H -0.893 12.793 -18.647 1.00 . A A . 46 GLY HA2 1 1
4 5310 1 1 46 GLY HA3 H -1.320 11.098 -18.819 1.00 . A A . 46 GLY HA3 1 1
4 5311 1 1 46 GLY N N -0.124 11.863 -20.319 1.00 . A A . 46 GLY N 1 1
4 5312 1 1 46 GLY O O 1.440 12.289 -17.647 1.00 . A A . 46 GLY O 1 1
4 5313 1 1 47 ARG C C 1.341 10.294 -15.253 1.00 . A A . 47 ARG C 1 1
4 5314 1 1 47 ARG CA C 1.611 9.656 -16.613 1.00 . A A . 47 ARG CA 1 1
4 5315 1 1 47 ARG CB C 3.063 9.915 -17.036 1.00 . A A . 47 ARG CB 1 1
4 5316 1 1 47 ARG CD C 4.924 9.463 -18.654 1.00 . A A . 47 ARG CD 1 1
4 5317 1 1 47 ARG CG C 3.471 9.196 -18.311 1.00 . A A . 47 ARG CG 1 1
4 5318 1 1 47 ARG CZ C 5.487 9.687 -21.037 1.00 . A A . 47 ARG CZ 1 1
4 5319 1 1 47 ARG H H 0.025 9.528 -18.014 1.00 . A A . 47 ARG H 1 1
4 5320 1 1 47 ARG HA H 1.461 8.588 -16.524 1.00 . A A . 47 ARG HA 1 1
4 5321 1 1 47 ARG HB2 H 3.191 10.975 -17.193 1.00 . A A . 47 ARG HB2 1 1
4 5322 1 1 47 ARG HB3 H 3.720 9.595 -16.241 1.00 . A A . 47 ARG HB3 1 1
4 5323 1 1 47 ARG HD2 H 5.089 10.529 -18.658 1.00 . A A . 47 ARG HD2 1 1
4 5324 1 1 47 ARG HD3 H 5.549 9.004 -17.899 1.00 . A A . 47 ARG HD3 1 1
4 5325 1 1 47 ARG HE H 5.394 7.942 -20.037 1.00 . A A . 47 ARG HE 1 1
4 5326 1 1 47 ARG HG2 H 3.332 8.133 -18.178 1.00 . A A . 47 ARG HG2 1 1
4 5327 1 1 47 ARG HG3 H 2.848 9.542 -19.125 1.00 . A A . 47 ARG HG3 1 1
4 5328 1 1 47 ARG HH11 H 5.089 11.425 -20.076 1.00 . A A . 47 ARG HH11 1 1
4 5329 1 1 47 ARG HH12 H 5.459 11.586 -21.767 1.00 . A A . 47 ARG HH12 1 1
4 5330 1 1 47 ARG HH21 H 5.944 8.141 -22.277 1.00 . A A . 47 ARG HH21 1 1
4 5331 1 1 47 ARG HH22 H 5.986 9.725 -23.001 1.00 . A A . 47 ARG HH22 1 1
4 5332 1 1 47 ARG N N 0.657 10.159 -17.611 1.00 . A A . 47 ARG N 1 1
4 5333 1 1 47 ARG NE N 5.288 8.926 -19.961 1.00 . A A . 47 ARG NE 1 1
4 5334 1 1 47 ARG NH1 N 5.340 11.005 -20.949 1.00 . A A . 47 ARG NH1 1 1
4 5335 1 1 47 ARG NH2 N 5.830 9.141 -22.196 1.00 . A A . 47 ARG NH2 1 1
4 5336 1 1 47 ARG O O 2.233 10.415 -14.415 1.00 . A A . 47 ARG O 1 1
4 5337 1 1 48 GLY C C -1.814 11.443 -13.720 1.00 . A A . 48 GLY C 1 1
4 5338 1 1 48 GLY CA C -0.306 11.319 -13.811 1.00 . A A . 48 GLY CA 1 1
4 5339 1 1 48 GLY H H -0.572 10.561 -15.757 1.00 . A A . 48 GLY H 1 1
4 5340 1 1 48 GLY HA2 H 0.052 10.724 -12.982 1.00 . A A . 48 GLY HA2 1 1
4 5341 1 1 48 GLY HA3 H 0.131 12.304 -13.755 1.00 . A A . 48 GLY HA3 1 1
4 5342 1 1 48 GLY N N 0.093 10.693 -15.050 1.00 . A A . 48 GLY N 1 1
4 5343 1 1 48 GLY O O -2.515 11.012 -14.634 1.00 . A A . 48 GLY O 1 1
4 5344 1 1 49 PRO C C -1.269 11.452 -10.469 1.00 . A A . 49 PRO C 1 1
4 5345 1 1 49 PRO CA C -1.552 12.529 -11.516 1.00 . A A . 49 PRO CA 1 1
4 5346 1 1 49 PRO CB C -2.457 13.616 -10.944 1.00 . A A . 49 PRO CB 1 1
4 5347 1 1 49 PRO CD C -3.788 12.238 -12.410 1.00 . A A . 49 PRO CD 1 1
4 5348 1 1 49 PRO CG C -3.842 13.108 -11.175 1.00 . A A . 49 PRO CG 1 1
4 5349 1 1 49 PRO HA H -0.621 12.965 -11.852 1.00 . A A . 49 PRO HA 1 1
4 5350 1 1 49 PRO HB2 H -2.252 13.746 -9.889 1.00 . A A . 49 PRO HB2 1 1
4 5351 1 1 49 PRO HB3 H -2.284 14.546 -11.467 1.00 . A A . 49 PRO HB3 1 1
4 5352 1 1 49 PRO HD2 H -4.291 11.300 -12.230 1.00 . A A . 49 PRO HD2 1 1
4 5353 1 1 49 PRO HD3 H -4.234 12.750 -13.248 1.00 . A A . 49 PRO HD3 1 1
4 5354 1 1 49 PRO HG2 H -4.160 12.524 -10.323 1.00 . A A . 49 PRO HG2 1 1
4 5355 1 1 49 PRO HG3 H -4.515 13.938 -11.331 1.00 . A A . 49 PRO HG3 1 1
4 5356 1 1 49 PRO N N -2.347 12.021 -12.633 1.00 . A A . 49 PRO N 1 1
4 5357 1 1 49 PRO O O -0.847 11.754 -9.354 1.00 . A A . 49 PRO O 1 1
4 5358 1 1 50 PHE C C 0.222 8.761 -9.858 1.00 . A A . 50 PHE C 1 1
4 5359 1 1 50 PHE CA C -1.261 9.081 -9.936 1.00 . A A . 50 PHE CA 1 1
4 5360 1 1 50 PHE CB C -2.041 7.846 -10.384 1.00 . A A . 50 PHE CB 1 1
4 5361 1 1 50 PHE CD1 C -4.329 8.557 -11.135 1.00 . A A . 50 PHE CD1 1 1
4 5362 1 1 50 PHE CD2 C -4.109 7.478 -9.018 1.00 . A A . 50 PHE CD2 1 1
4 5363 1 1 50 PHE CE1 C -5.693 8.664 -10.943 1.00 . A A . 50 PHE CE1 1 1
4 5364 1 1 50 PHE CE2 C -5.471 7.582 -8.821 1.00 . A A . 50 PHE CE2 1 1
4 5365 1 1 50 PHE CG C -3.524 7.962 -10.174 1.00 . A A . 50 PHE CG 1 1
4 5366 1 1 50 PHE CZ C -6.264 8.176 -9.785 1.00 . A A . 50 PHE CZ 1 1
4 5367 1 1 50 PHE H H -1.817 10.019 -11.746 1.00 . A A . 50 PHE H 1 1
4 5368 1 1 50 PHE HA H -1.602 9.376 -8.956 1.00 . A A . 50 PHE HA 1 1
4 5369 1 1 50 PHE HB2 H -1.866 7.684 -11.436 1.00 . A A . 50 PHE HB2 1 1
4 5370 1 1 50 PHE HB3 H -1.691 6.986 -9.829 1.00 . A A . 50 PHE HB3 1 1
4 5371 1 1 50 PHE HD1 H -3.881 8.938 -12.041 1.00 . A A . 50 PHE HD1 1 1
4 5372 1 1 50 PHE HD2 H -3.490 7.012 -8.264 1.00 . A A . 50 PHE HD2 1 1
4 5373 1 1 50 PHE HE1 H -6.311 9.129 -11.698 1.00 . A A . 50 PHE HE1 1 1
4 5374 1 1 50 PHE HE2 H -5.919 7.199 -7.916 1.00 . A A . 50 PHE HE2 1 1
4 5375 1 1 50 PHE HZ H -7.330 8.256 -9.631 1.00 . A A . 50 PHE HZ 1 1
4 5376 1 1 50 PHE N N -1.492 10.197 -10.841 1.00 . A A . 50 PHE N 1 1
4 5377 1 1 50 PHE O O 0.790 8.146 -10.760 1.00 . A A . 50 PHE O 1 1
4 5378 1 1 51 ARG C C 2.485 7.766 -7.700 1.00 . A A . 51 ARG C 1 1
4 5379 1 1 51 ARG CA C 2.262 8.993 -8.567 1.00 . A A . 51 ARG CA 1 1
4 5380 1 1 51 ARG CB C 2.884 10.223 -7.908 1.00 . A A . 51 ARG CB 1 1
4 5381 1 1 51 ARG CD C 3.340 12.694 -8.043 1.00 . A A . 51 ARG CD 1 1
4 5382 1 1 51 ARG CG C 2.871 11.457 -8.795 1.00 . A A . 51 ARG CG 1 1
4 5383 1 1 51 ARG CZ C 1.637 14.223 -7.111 1.00 . A A . 51 ARG CZ 1 1
4 5384 1 1 51 ARG H H 0.322 9.690 -8.100 1.00 . A A . 51 ARG H 1 1
4 5385 1 1 51 ARG HA H 2.726 8.832 -9.529 1.00 . A A . 51 ARG HA 1 1
4 5386 1 1 51 ARG HB2 H 2.336 10.450 -7.005 1.00 . A A . 51 ARG HB2 1 1
4 5387 1 1 51 ARG HB3 H 3.910 10.002 -7.652 1.00 . A A . 51 ARG HB3 1 1
4 5388 1 1 51 ARG HD2 H 4.282 12.472 -7.565 1.00 . A A . 51 ARG HD2 1 1
4 5389 1 1 51 ARG HD3 H 3.477 13.497 -8.750 1.00 . A A . 51 ARG HD3 1 1
4 5390 1 1 51 ARG HE H 2.274 12.540 -6.231 1.00 . A A . 51 ARG HE 1 1
4 5391 1 1 51 ARG HG2 H 3.525 11.291 -9.637 1.00 . A A . 51 ARG HG2 1 1
4 5392 1 1 51 ARG HG3 H 1.863 11.622 -9.149 1.00 . A A . 51 ARG HG3 1 1
4 5393 1 1 51 ARG HH11 H 2.450 14.835 -8.868 1.00 . A A . 51 ARG HH11 1 1
4 5394 1 1 51 ARG HH12 H 1.226 15.876 -8.206 1.00 . A A . 51 ARG HH12 1 1
4 5395 1 1 51 ARG HH21 H 0.686 13.913 -5.346 1.00 . A A . 51 ARG HH21 1 1
4 5396 1 1 51 ARG HH22 H 0.206 15.344 -6.212 1.00 . A A . 51 ARG HH22 1 1
4 5397 1 1 51 ARG N N 0.841 9.205 -8.781 1.00 . A A . 51 ARG N 1 1
4 5398 1 1 51 ARG NE N 2.376 13.114 -7.023 1.00 . A A . 51 ARG NE 1 1
4 5399 1 1 51 ARG NH1 N 1.778 15.043 -8.144 1.00 . A A . 51 ARG NH1 1 1
4 5400 1 1 51 ARG NH2 N 0.773 14.521 -6.147 1.00 . A A . 51 ARG NH2 1 1
4 5401 1 1 51 ARG O O 1.954 7.675 -6.592 1.00 . A A . 51 ARG O 1 1
4 5402 1 1 52 LEU C C 4.627 5.963 -6.393 1.00 . A A . 52 LEU C 1 1
4 5403 1 1 52 LEU CA C 3.593 5.628 -7.452 1.00 . A A . 52 LEU CA 1 1
4 5404 1 1 52 LEU CB C 4.120 4.525 -8.372 1.00 . A A . 52 LEU CB 1 1
4 5405 1 1 52 LEU CD1 C 3.327 2.631 -6.922 1.00 . A A . 52 LEU CD1 1 1
4 5406 1 1 52 LEU CD2 C 5.063 2.219 -8.678 1.00 . A A . 52 LEU CD2 1 1
4 5407 1 1 52 LEU CG C 4.513 3.219 -7.671 1.00 . A A . 52 LEU CG 1 1
4 5408 1 1 52 LEU H H 3.611 6.928 -9.118 1.00 . A A . 52 LEU H 1 1
4 5409 1 1 52 LEU HA H 2.694 5.282 -6.963 1.00 . A A . 52 LEU HA 1 1
4 5410 1 1 52 LEU HB2 H 3.358 4.299 -9.103 1.00 . A A . 52 LEU HB2 1 1
4 5411 1 1 52 LEU HB3 H 4.990 4.904 -8.888 1.00 . A A . 52 LEU HB3 1 1
4 5412 1 1 52 LEU HD11 H 3.001 3.323 -6.159 1.00 . A A . 52 LEU HD11 1 1
4 5413 1 1 52 LEU HD12 H 3.616 1.699 -6.460 1.00 . A A . 52 LEU HD12 1 1
4 5414 1 1 52 LEU HD13 H 2.516 2.453 -7.614 1.00 . A A . 52 LEU HD13 1 1
4 5415 1 1 52 LEU HD21 H 4.309 2.002 -9.420 1.00 . A A . 52 LEU HD21 1 1
4 5416 1 1 52 LEU HD22 H 5.339 1.307 -8.169 1.00 . A A . 52 LEU HD22 1 1
4 5417 1 1 52 LEU HD23 H 5.932 2.638 -9.164 1.00 . A A . 52 LEU HD23 1 1
4 5418 1 1 52 LEU HG H 5.290 3.429 -6.950 1.00 . A A . 52 LEU HG 1 1
4 5419 1 1 52 LEU N N 3.256 6.820 -8.210 1.00 . A A . 52 LEU N 1 1
4 5420 1 1 52 LEU O O 5.782 6.258 -6.704 1.00 . A A . 52 LEU O 1 1
4 5421 1 1 53 VAL C C 5.968 5.075 -3.692 1.00 . A A . 53 VAL C 1 1
4 5422 1 1 53 VAL CA C 5.084 6.267 -4.035 1.00 . A A . 53 VAL CA 1 1
4 5423 1 1 53 VAL CB C 4.286 6.705 -2.787 1.00 . A A . 53 VAL CB 1 1
4 5424 1 1 53 VAL CG1 C 5.217 7.167 -1.679 1.00 . A A . 53 VAL CG1 1 1
4 5425 1 1 53 VAL CG2 C 3.297 7.800 -3.147 1.00 . A A . 53 VAL CG2 1 1
4 5426 1 1 53 VAL H H 3.266 5.702 -4.954 1.00 . A A . 53 VAL H 1 1
4 5427 1 1 53 VAL HA H 5.713 7.091 -4.343 1.00 . A A . 53 VAL HA 1 1
4 5428 1 1 53 VAL HB H 3.731 5.854 -2.424 1.00 . A A . 53 VAL HB 1 1
4 5429 1 1 53 VAL HG11 H 4.631 7.533 -0.848 1.00 . A A . 53 VAL HG11 1 1
4 5430 1 1 53 VAL HG12 H 5.850 7.959 -2.047 1.00 . A A . 53 VAL HG12 1 1
4 5431 1 1 53 VAL HG13 H 5.828 6.341 -1.351 1.00 . A A . 53 VAL HG13 1 1
4 5432 1 1 53 VAL HG21 H 2.785 8.129 -2.254 1.00 . A A . 53 VAL HG21 1 1
4 5433 1 1 53 VAL HG22 H 2.576 7.416 -3.853 1.00 . A A . 53 VAL HG22 1 1
4 5434 1 1 53 VAL HG23 H 3.824 8.633 -3.587 1.00 . A A . 53 VAL HG23 1 1
4 5435 1 1 53 VAL N N 4.202 5.941 -5.140 1.00 . A A . 53 VAL N 1 1
4 5436 1 1 53 VAL O O 7.187 5.128 -3.848 1.00 . A A . 53 VAL O 1 1
4 5437 1 1 54 ALA C C 5.368 1.542 -3.300 1.00 . A A . 54 ALA C 1 1
4 5438 1 1 54 ALA CA C 6.099 2.803 -2.874 1.00 . A A . 54 ALA CA 1 1
4 5439 1 1 54 ALA CB C 6.351 2.774 -1.375 1.00 . A A . 54 ALA CB 1 1
4 5440 1 1 54 ALA H H 4.375 3.987 -3.174 1.00 . A A . 54 ALA H 1 1
4 5441 1 1 54 ALA HA H 7.055 2.838 -3.375 1.00 . A A . 54 ALA HA 1 1
4 5442 1 1 54 ALA HB1 H 6.881 3.666 -1.080 1.00 . A A . 54 ALA HB1 1 1
4 5443 1 1 54 ALA HB2 H 6.940 1.903 -1.126 1.00 . A A . 54 ALA HB2 1 1
4 5444 1 1 54 ALA HB3 H 5.405 2.728 -0.854 1.00 . A A . 54 ALA HB3 1 1
4 5445 1 1 54 ALA N N 5.353 3.992 -3.246 1.00 . A A . 54 ALA N 1 1
4 5446 1 1 54 ALA O O 4.141 1.539 -3.440 1.00 . A A . 54 ALA O 1 1
4 5447 1 1 55 THR C C 6.232 -1.902 -3.037 1.00 . A A . 55 THR C 1 1
4 5448 1 1 55 THR CA C 5.563 -0.806 -3.861 1.00 . A A . 55 THR CA 1 1
4 5449 1 1 55 THR CB C 5.736 -1.120 -5.357 1.00 . A A . 55 THR CB 1 1
4 5450 1 1 55 THR CG2 C 4.945 -2.359 -5.741 1.00 . A A . 55 THR CG2 1 1
4 5451 1 1 55 THR H H 7.107 0.576 -3.470 1.00 . A A . 55 THR H 1 1
4 5452 1 1 55 THR HA H 4.508 -0.783 -3.632 1.00 . A A . 55 THR HA 1 1
4 5453 1 1 55 THR HB H 6.784 -1.304 -5.551 1.00 . A A . 55 THR HB 1 1
4 5454 1 1 55 THR HG1 H 4.916 0.662 -5.569 1.00 . A A . 55 THR HG1 1 1
4 5455 1 1 55 THR HG21 H 5.114 -2.585 -6.782 1.00 . A A . 55 THR HG21 1 1
4 5456 1 1 55 THR HG22 H 3.893 -2.178 -5.575 1.00 . A A . 55 THR HG22 1 1
4 5457 1 1 55 THR HG23 H 5.266 -3.194 -5.133 1.00 . A A . 55 THR HG23 1 1
4 5458 1 1 55 THR N N 6.127 0.485 -3.526 1.00 . A A . 55 THR N 1 1
4 5459 1 1 55 THR O O 7.413 -2.208 -3.230 1.00 . A A . 55 THR O 1 1
4 5460 1 1 55 THR OG1 O 5.299 -0.007 -6.148 1.00 . A A . 55 THR OG1 1 1
4 5461 1 1 56 TRP C C 5.565 -4.896 -1.799 1.00 . A A . 56 TRP C 1 1
4 5462 1 1 56 TRP CA C 5.997 -3.537 -1.262 1.00 . A A . 56 TRP CA 1 1
4 5463 1 1 56 TRP CB C 5.492 -3.356 0.172 1.00 . A A . 56 TRP CB 1 1
4 5464 1 1 56 TRP CD1 C 7.068 -1.801 1.463 1.00 . A A . 56 TRP CD1 1 1
4 5465 1 1 56 TRP CD2 C 5.142 -0.838 0.844 1.00 . A A . 56 TRP CD2 1 1
4 5466 1 1 56 TRP CE2 C 5.913 0.111 1.545 1.00 . A A . 56 TRP CE2 1 1
4 5467 1 1 56 TRP CE3 C 3.889 -0.459 0.358 1.00 . A A . 56 TRP CE3 1 1
4 5468 1 1 56 TRP CG C 5.902 -2.055 0.802 1.00 . A A . 56 TRP CG 1 1
4 5469 1 1 56 TRP CH2 C 4.235 1.755 1.283 1.00 . A A . 56 TRP CH2 1 1
4 5470 1 1 56 TRP CZ2 C 5.468 1.413 1.769 1.00 . A A . 56 TRP CZ2 1 1
4 5471 1 1 56 TRP CZ3 C 3.449 0.832 0.581 1.00 . A A . 56 TRP CZ3 1 1
4 5472 1 1 56 TRP H H 4.546 -2.193 -2.013 1.00 . A A . 56 TRP H 1 1
4 5473 1 1 56 TRP HA H 7.074 -3.481 -1.270 1.00 . A A . 56 TRP HA 1 1
4 5474 1 1 56 TRP HB2 H 4.413 -3.397 0.173 1.00 . A A . 56 TRP HB2 1 1
4 5475 1 1 56 TRP HB3 H 5.874 -4.161 0.784 1.00 . A A . 56 TRP HB3 1 1
4 5476 1 1 56 TRP HD1 H 7.857 -2.524 1.604 1.00 . A A . 56 TRP HD1 1 1
4 5477 1 1 56 TRP HE1 H 7.814 -0.080 2.411 1.00 . A A . 56 TRP HE1 1 1
4 5478 1 1 56 TRP HE3 H 3.269 -1.156 -0.184 1.00 . A A . 56 TRP HE3 1 1
4 5479 1 1 56 TRP HH2 H 3.852 2.752 1.435 1.00 . A A . 56 TRP HH2 1 1
4 5480 1 1 56 TRP HZ2 H 6.064 2.135 2.308 1.00 . A A . 56 TRP HZ2 1 1
4 5481 1 1 56 TRP HZ3 H 2.482 1.141 0.213 1.00 . A A . 56 TRP HZ3 1 1
4 5482 1 1 56 TRP N N 5.481 -2.481 -2.118 1.00 . A A . 56 TRP N 1 1
4 5483 1 1 56 TRP NE1 N 7.083 -0.501 1.911 1.00 . A A . 56 TRP NE1 1 1
4 5484 1 1 56 TRP O O 4.532 -5.007 -2.455 1.00 . A A . 56 TRP O 1 1
4 5485 1 1 57 ALA C C 6.207 -8.265 -0.874 1.00 . A A . 57 ALA C 1 1
4 5486 1 1 57 ALA CA C 6.043 -7.261 -2.003 1.00 . A A . 57 ALA CA 1 1
4 5487 1 1 57 ALA CB C 6.920 -7.639 -3.185 1.00 . A A . 57 ALA CB 1 1
4 5488 1 1 57 ALA H H 7.186 -5.772 -1.038 1.00 . A A . 57 ALA H 1 1
4 5489 1 1 57 ALA HA H 5.011 -7.267 -2.331 1.00 . A A . 57 ALA HA 1 1
4 5490 1 1 57 ALA HB1 H 7.959 -7.588 -2.895 1.00 . A A . 57 ALA HB1 1 1
4 5491 1 1 57 ALA HB2 H 6.740 -6.954 -4.001 1.00 . A A . 57 ALA HB2 1 1
4 5492 1 1 57 ALA HB3 H 6.686 -8.645 -3.503 1.00 . A A . 57 ALA HB3 1 1
4 5493 1 1 57 ALA N N 6.362 -5.919 -1.544 1.00 . A A . 57 ALA N 1 1
4 5494 1 1 57 ALA O O 7.312 -8.477 -0.373 1.00 . A A . 57 ALA O 1 1
4 5495 1 1 58 PHE C C 4.806 -11.229 0.055 1.00 . A A . 58 PHE C 1 1
4 5496 1 1 58 PHE CA C 5.129 -9.850 0.606 1.00 . A A . 58 PHE CA 1 1
4 5497 1 1 58 PHE CB C 4.134 -9.482 1.710 1.00 . A A . 58 PHE CB 1 1
4 5498 1 1 58 PHE CD1 C 5.315 -7.993 3.347 1.00 . A A . 58 PHE CD1 1 1
4 5499 1 1 58 PHE CD2 C 3.715 -7.014 1.880 1.00 . A A . 58 PHE CD2 1 1
4 5500 1 1 58 PHE CE1 C 5.560 -6.756 3.911 1.00 . A A . 58 PHE CE1 1 1
4 5501 1 1 58 PHE CE2 C 3.957 -5.773 2.439 1.00 . A A . 58 PHE CE2 1 1
4 5502 1 1 58 PHE CG C 4.392 -8.135 2.326 1.00 . A A . 58 PHE CG 1 1
4 5503 1 1 58 PHE CZ C 4.881 -5.644 3.457 1.00 . A A . 58 PHE CZ 1 1
4 5504 1 1 58 PHE H H 4.249 -8.649 -0.898 1.00 . A A . 58 PHE H 1 1
4 5505 1 1 58 PHE HA H 6.127 -9.864 1.019 1.00 . A A . 58 PHE HA 1 1
4 5506 1 1 58 PHE HB2 H 3.136 -9.477 1.297 1.00 . A A . 58 PHE HB2 1 1
4 5507 1 1 58 PHE HB3 H 4.190 -10.223 2.495 1.00 . A A . 58 PHE HB3 1 1
4 5508 1 1 58 PHE HD1 H 5.848 -8.863 3.702 1.00 . A A . 58 PHE HD1 1 1
4 5509 1 1 58 PHE HD2 H 2.991 -7.114 1.084 1.00 . A A . 58 PHE HD2 1 1
4 5510 1 1 58 PHE HE1 H 6.285 -6.659 4.706 1.00 . A A . 58 PHE HE1 1 1
4 5511 1 1 58 PHE HE2 H 3.422 -4.906 2.081 1.00 . A A . 58 PHE HE2 1 1
4 5512 1 1 58 PHE HZ H 5.071 -4.676 3.895 1.00 . A A . 58 PHE HZ 1 1
4 5513 1 1 58 PHE N N 5.105 -8.866 -0.463 1.00 . A A . 58 PHE N 1 1
4 5514 1 1 58 PHE O O 3.845 -11.395 -0.693 1.00 . A A . 58 PHE O 1 1
4 5515 1 1 59 PRO C C 4.384 -14.354 0.843 1.00 . A A . 59 PRO C 1 1
4 5516 1 1 59 PRO CA C 5.390 -13.611 -0.033 1.00 . A A . 59 PRO CA 1 1
4 5517 1 1 59 PRO CB C 6.779 -14.228 0.097 1.00 . A A . 59 PRO CB 1 1
4 5518 1 1 59 PRO CD C 6.808 -12.119 1.263 1.00 . A A . 59 PRO CD 1 1
4 5519 1 1 59 PRO CG C 7.410 -13.503 1.238 1.00 . A A . 59 PRO CG 1 1
4 5520 1 1 59 PRO HA H 5.071 -13.651 -1.064 1.00 . A A . 59 PRO HA 1 1
4 5521 1 1 59 PRO HB2 H 6.689 -15.286 0.301 1.00 . A A . 59 PRO HB2 1 1
4 5522 1 1 59 PRO HB3 H 7.332 -14.080 -0.818 1.00 . A A . 59 PRO HB3 1 1
4 5523 1 1 59 PRO HD2 H 6.534 -11.847 2.271 1.00 . A A . 59 PRO HD2 1 1
4 5524 1 1 59 PRO HD3 H 7.501 -11.399 0.852 1.00 . A A . 59 PRO HD3 1 1
4 5525 1 1 59 PRO HG2 H 7.195 -14.020 2.161 1.00 . A A . 59 PRO HG2 1 1
4 5526 1 1 59 PRO HG3 H 8.478 -13.441 1.087 1.00 . A A . 59 PRO HG3 1 1
4 5527 1 1 59 PRO N N 5.607 -12.238 0.410 1.00 . A A . 59 PRO N 1 1
4 5528 1 1 59 PRO O O 4.038 -15.503 0.564 1.00 . A A . 59 PRO O 1 1
4 5529 1 1 60 SER C C 1.649 -13.584 2.824 1.00 . A A . 60 SER C 1 1
4 5530 1 1 60 SER CA C 2.991 -14.313 2.829 1.00 . A A . 60 SER CA 1 1
4 5531 1 1 60 SER CB C 3.591 -14.300 4.233 1.00 . A A . 60 SER CB 1 1
4 5532 1 1 60 SER H H 4.183 -12.766 2.040 1.00 . A A . 60 SER H 1 1
4 5533 1 1 60 SER HA H 2.836 -15.337 2.520 1.00 . A A . 60 SER HA 1 1
4 5534 1 1 60 SER HB2 H 3.664 -13.279 4.581 1.00 . A A . 60 SER HB2 1 1
4 5535 1 1 60 SER HB3 H 2.953 -14.862 4.900 1.00 . A A . 60 SER HB3 1 1
4 5536 1 1 60 SER HG H 5.219 -14.888 5.157 1.00 . A A . 60 SER HG 1 1
4 5537 1 1 60 SER N N 3.911 -13.694 1.894 1.00 . A A . 60 SER N 1 1
4 5538 1 1 60 SER O O 1.599 -12.354 2.938 1.00 . A A . 60 SER O 1 1
4 5539 1 1 60 SER OG O 4.887 -14.879 4.246 1.00 . A A . 60 SER OG 1 1
4 5540 1 1 61 LYS C C -1.130 -13.068 3.934 1.00 . A A . 61 LYS C 1 1
4 5541 1 1 61 LYS CA C -0.780 -13.800 2.639 1.00 . A A . 61 LYS CA 1 1
4 5542 1 1 61 LYS CB C -1.792 -14.922 2.389 1.00 . A A . 61 LYS CB 1 1
4 5543 1 1 61 LYS CD C -4.195 -15.633 2.294 1.00 . A A . 61 LYS CD 1 1
4 5544 1 1 61 LYS CE C -5.640 -15.192 2.446 1.00 . A A . 61 LYS CE 1 1
4 5545 1 1 61 LYS CG C -3.240 -14.458 2.396 1.00 . A A . 61 LYS CG 1 1
4 5546 1 1 61 LYS H H 0.695 -15.317 2.565 1.00 . A A . 61 LYS H 1 1
4 5547 1 1 61 LYS HA H -0.831 -13.097 1.820 1.00 . A A . 61 LYS HA 1 1
4 5548 1 1 61 LYS HB2 H -1.589 -15.367 1.426 1.00 . A A . 61 LYS HB2 1 1
4 5549 1 1 61 LYS HB3 H -1.675 -15.675 3.152 1.00 . A A . 61 LYS HB3 1 1
4 5550 1 1 61 LYS HD2 H -4.071 -16.104 1.330 1.00 . A A . 61 LYS HD2 1 1
4 5551 1 1 61 LYS HD3 H -3.960 -16.343 3.074 1.00 . A A . 61 LYS HD3 1 1
4 5552 1 1 61 LYS HE2 H -5.736 -14.624 3.360 1.00 . A A . 61 LYS HE2 1 1
4 5553 1 1 61 LYS HE3 H -5.901 -14.567 1.605 1.00 . A A . 61 LYS HE3 1 1
4 5554 1 1 61 LYS HG2 H -3.436 -13.926 3.314 1.00 . A A . 61 LYS HG2 1 1
4 5555 1 1 61 LYS HG3 H -3.403 -13.801 1.555 1.00 . A A . 61 LYS HG3 1 1
4 5556 1 1 61 LYS HZ1 H -7.510 -16.038 2.819 1.00 . A A . 61 LYS HZ1 1 1
4 5557 1 1 61 LYS HZ2 H -6.209 -17.069 3.157 1.00 . A A . 61 LYS HZ2 1 1
4 5558 1 1 61 LYS HZ3 H -6.663 -16.776 1.547 1.00 . A A . 61 LYS HZ3 1 1
4 5559 1 1 61 LYS N N 0.574 -14.347 2.671 1.00 . A A . 61 LYS N 1 1
4 5560 1 1 61 LYS NZ N -6.570 -16.348 2.496 1.00 . A A . 61 LYS NZ 1 1
4 5561 1 1 61 LYS O O -1.487 -11.889 3.908 1.00 . A A . 61 LYS O 1 1
4 5562 1 1 62 GLU C C -0.592 -12.029 6.783 1.00 . A A . 62 GLU C 1 1
4 5563 1 1 62 GLU CA C -1.450 -13.219 6.346 1.00 . A A . 62 GLU CA 1 1
4 5564 1 1 62 GLU CB C -1.506 -14.311 7.432 1.00 . A A . 62 GLU CB 1 1
4 5565 1 1 62 GLU CD C 0.903 -15.089 7.353 1.00 . A A . 62 GLU CD 1 1
4 5566 1 1 62 GLU CG C -0.550 -15.483 7.232 1.00 . A A . 62 GLU CG 1 1
4 5567 1 1 62 GLU H H -0.613 -14.655 5.029 1.00 . A A . 62 GLU H 1 1
4 5568 1 1 62 GLU HA H -2.453 -12.850 6.198 1.00 . A A . 62 GLU HA 1 1
4 5569 1 1 62 GLU HB2 H -1.275 -13.857 8.383 1.00 . A A . 62 GLU HB2 1 1
4 5570 1 1 62 GLU HB3 H -2.514 -14.702 7.473 1.00 . A A . 62 GLU HB3 1 1
4 5571 1 1 62 GLU HG2 H -0.763 -16.233 7.979 1.00 . A A . 62 GLU HG2 1 1
4 5572 1 1 62 GLU HG3 H -0.715 -15.900 6.252 1.00 . A A . 62 GLU HG3 1 1
4 5573 1 1 62 GLU N N -1.019 -13.764 5.059 1.00 . A A . 62 GLU N 1 1
4 5574 1 1 62 GLU O O -1.100 -11.102 7.419 1.00 . A A . 62 GLU O 1 1
4 5575 1 1 62 GLU OE1 O 1.480 -14.636 6.347 1.00 . A A . 62 GLU OE1 1 1
4 5576 1 1 62 GLU OE2 O 1.466 -15.229 8.461 1.00 . A A . 62 GLU OE2 1 1
4 5577 1 1 63 GLU C C 0.999 -9.655 6.033 1.00 . A A . 63 GLU C 1 1
4 5578 1 1 63 GLU CA C 1.565 -10.907 6.686 1.00 . A A . 63 GLU CA 1 1
4 5579 1 1 63 GLU CB C 2.966 -11.177 6.134 1.00 . A A . 63 GLU CB 1 1
4 5580 1 1 63 GLU CD C 4.157 -11.722 8.287 1.00 . A A . 63 GLU CD 1 1
4 5581 1 1 63 GLU CG C 3.749 -12.212 6.917 1.00 . A A . 63 GLU CG 1 1
4 5582 1 1 63 GLU H H 1.066 -12.861 6.020 1.00 . A A . 63 GLU H 1 1
4 5583 1 1 63 GLU HA H 1.626 -10.753 7.752 1.00 . A A . 63 GLU HA 1 1
4 5584 1 1 63 GLU HB2 H 2.876 -11.524 5.115 1.00 . A A . 63 GLU HB2 1 1
4 5585 1 1 63 GLU HB3 H 3.527 -10.252 6.141 1.00 . A A . 63 GLU HB3 1 1
4 5586 1 1 63 GLU HG2 H 3.134 -13.092 7.037 1.00 . A A . 63 GLU HG2 1 1
4 5587 1 1 63 GLU HG3 H 4.639 -12.469 6.362 1.00 . A A . 63 GLU HG3 1 1
4 5588 1 1 63 GLU N N 0.691 -12.047 6.437 1.00 . A A . 63 GLU N 1 1
4 5589 1 1 63 GLU O O 0.784 -8.635 6.687 1.00 . A A . 63 GLU O 1 1
4 5590 1 1 63 GLU OE1 O 5.112 -10.919 8.372 1.00 . A A . 63 GLU OE1 1 1
4 5591 1 1 63 GLU OE2 O 3.545 -12.150 9.285 1.00 . A A . 63 GLU OE2 1 1
4 5592 1 1 64 ALA C C -1.219 -8.300 4.360 1.00 . A A . 64 ALA C 1 1
4 5593 1 1 64 ALA CA C 0.217 -8.640 3.969 1.00 . A A . 64 ALA CA 1 1
4 5594 1 1 64 ALA CB C 0.311 -8.947 2.483 1.00 . A A . 64 ALA CB 1 1
4 5595 1 1 64 ALA H H 0.874 -10.623 4.293 1.00 . A A . 64 ALA H 1 1
4 5596 1 1 64 ALA HA H 0.845 -7.786 4.176 1.00 . A A . 64 ALA HA 1 1
4 5597 1 1 64 ALA HB1 H -0.308 -9.800 2.251 1.00 . A A . 64 ALA HB1 1 1
4 5598 1 1 64 ALA HB2 H 1.337 -9.165 2.223 1.00 . A A . 64 ALA HB2 1 1
4 5599 1 1 64 ALA HB3 H -0.028 -8.093 1.916 1.00 . A A . 64 ALA HB3 1 1
4 5600 1 1 64 ALA N N 0.727 -9.762 4.741 1.00 . A A . 64 ALA N 1 1
4 5601 1 1 64 ALA O O -1.675 -7.178 4.159 1.00 . A A . 64 ALA O 1 1
4 5602 1 1 65 MET C C -3.385 -8.117 6.527 1.00 . A A . 65 MET C 1 1
4 5603 1 1 65 MET CA C -3.304 -9.068 5.339 1.00 . A A . 65 MET CA 1 1
4 5604 1 1 65 MET CB C -3.956 -10.407 5.691 1.00 . A A . 65 MET CB 1 1
4 5605 1 1 65 MET CE C -6.113 -12.587 4.824 1.00 . A A . 65 MET CE 1 1
4 5606 1 1 65 MET CG C -5.393 -10.277 6.163 1.00 . A A . 65 MET CG 1 1
4 5607 1 1 65 MET H H -1.503 -10.146 5.065 1.00 . A A . 65 MET H 1 1
4 5608 1 1 65 MET HA H -3.836 -8.628 4.509 1.00 . A A . 65 MET HA 1 1
4 5609 1 1 65 MET HB2 H -3.942 -11.041 4.818 1.00 . A A . 65 MET HB2 1 1
4 5610 1 1 65 MET HB3 H -3.384 -10.877 6.477 1.00 . A A . 65 MET HB3 1 1
4 5611 1 1 65 MET HE1 H -6.644 -11.944 4.138 1.00 . A A . 65 MET HE1 1 1
4 5612 1 1 65 MET HE2 H -6.584 -13.559 4.840 1.00 . A A . 65 MET HE2 1 1
4 5613 1 1 65 MET HE3 H -5.087 -12.688 4.506 1.00 . A A . 65 MET HE3 1 1
4 5614 1 1 65 MET HG2 H -5.410 -9.704 7.079 1.00 . A A . 65 MET HG2 1 1
4 5615 1 1 65 MET HG3 H -5.963 -9.757 5.407 1.00 . A A . 65 MET HG3 1 1
4 5616 1 1 65 MET N N -1.923 -9.270 4.925 1.00 . A A . 65 MET N 1 1
4 5617 1 1 65 MET O O -4.128 -7.136 6.495 1.00 . A A . 65 MET O 1 1
4 5618 1 1 65 MET SD S -6.165 -11.876 6.469 1.00 . A A . 65 MET SD 1 1
4 5619 1 1 66 ARG C C -2.004 -6.191 8.376 1.00 . A A . 66 ARG C 1 1
4 5620 1 1 66 ARG CA C -2.591 -7.544 8.751 1.00 . A A . 66 ARG CA 1 1
4 5621 1 1 66 ARG CB C -1.756 -8.171 9.871 1.00 . A A . 66 ARG CB 1 1
4 5622 1 1 66 ARG CD C -1.345 -10.149 11.372 1.00 . A A . 66 ARG CD 1 1
4 5623 1 1 66 ARG CG C -2.121 -9.612 10.177 1.00 . A A . 66 ARG CG 1 1
4 5624 1 1 66 ARG CZ C 0.989 -10.706 10.741 1.00 . A A . 66 ARG CZ 1 1
4 5625 1 1 66 ARG H H -2.048 -9.207 7.547 1.00 . A A . 66 ARG H 1 1
4 5626 1 1 66 ARG HA H -3.607 -7.409 9.094 1.00 . A A . 66 ARG HA 1 1
4 5627 1 1 66 ARG HB2 H -0.715 -8.139 9.588 1.00 . A A . 66 ARG HB2 1 1
4 5628 1 1 66 ARG HB3 H -1.892 -7.590 10.773 1.00 . A A . 66 ARG HB3 1 1
4 5629 1 1 66 ARG HD2 H -1.729 -9.687 12.269 1.00 . A A . 66 ARG HD2 1 1
4 5630 1 1 66 ARG HD3 H -1.496 -11.216 11.428 1.00 . A A . 66 ARG HD3 1 1
4 5631 1 1 66 ARG HE H 0.409 -9.013 11.652 1.00 . A A . 66 ARG HE 1 1
4 5632 1 1 66 ARG HG2 H -3.178 -9.666 10.393 1.00 . A A . 66 ARG HG2 1 1
4 5633 1 1 66 ARG HG3 H -1.898 -10.221 9.312 1.00 . A A . 66 ARG HG3 1 1
4 5634 1 1 66 ARG HH11 H -0.351 -12.161 10.286 1.00 . A A . 66 ARG HH11 1 1
4 5635 1 1 66 ARG HH12 H 1.299 -12.494 9.845 1.00 . A A . 66 ARG HH12 1 1
4 5636 1 1 66 ARG HH21 H 2.574 -9.486 11.086 1.00 . A A . 66 ARG HH21 1 1
4 5637 1 1 66 ARG HH22 H 2.946 -10.999 10.298 1.00 . A A . 66 ARG HH22 1 1
4 5638 1 1 66 ARG N N -2.616 -8.404 7.572 1.00 . A A . 66 ARG N 1 1
4 5639 1 1 66 ARG NE N 0.091 -9.876 11.280 1.00 . A A . 66 ARG NE 1 1
4 5640 1 1 66 ARG NH1 N 0.615 -11.882 10.255 1.00 . A A . 66 ARG NH1 1 1
4 5641 1 1 66 ARG NH2 N 2.269 -10.369 10.712 1.00 . A A . 66 ARG NH2 1 1
4 5642 1 1 66 ARG O O -2.472 -5.145 8.825 1.00 . A A . 66 ARG O 1 1
4 5643 1 1 67 TRP C C -1.260 -4.101 6.340 1.00 . A A . 67 TRP C 1 1
4 5644 1 1 67 TRP CA C -0.290 -5.086 7.006 1.00 . A A . 67 TRP CA 1 1
4 5645 1 1 67 TRP CB C 0.786 -5.578 6.014 1.00 . A A . 67 TRP CB 1 1
4 5646 1 1 67 TRP CD1 C 0.521 -4.846 3.590 1.00 . A A . 67 TRP CD1 1 1
4 5647 1 1 67 TRP CD2 C 1.853 -3.534 4.799 1.00 . A A . 67 TRP CD2 1 1
4 5648 1 1 67 TRP CE2 C 1.787 -3.026 3.495 1.00 . A A . 67 TRP CE2 1 1
4 5649 1 1 67 TRP CE3 C 2.632 -2.881 5.739 1.00 . A A . 67 TRP CE3 1 1
4 5650 1 1 67 TRP CG C 1.029 -4.690 4.842 1.00 . A A . 67 TRP CG 1 1
4 5651 1 1 67 TRP CH2 C 3.243 -1.268 4.037 1.00 . A A . 67 TRP CH2 1 1
4 5652 1 1 67 TRP CZ2 C 2.476 -1.892 3.103 1.00 . A A . 67 TRP CZ2 1 1
4 5653 1 1 67 TRP CZ3 C 3.327 -1.747 5.353 1.00 . A A . 67 TRP CZ3 1 1
4 5654 1 1 67 TRP H H -0.673 -7.143 7.242 1.00 . A A . 67 TRP H 1 1
4 5655 1 1 67 TRP HA H 0.197 -4.591 7.831 1.00 . A A . 67 TRP HA 1 1
4 5656 1 1 67 TRP HB2 H 1.724 -5.679 6.530 1.00 . A A . 67 TRP HB2 1 1
4 5657 1 1 67 TRP HB3 H 0.491 -6.547 5.636 1.00 . A A . 67 TRP HB3 1 1
4 5658 1 1 67 TRP HD1 H -0.148 -5.639 3.299 1.00 . A A . 67 TRP HD1 1 1
4 5659 1 1 67 TRP HE1 H 0.723 -3.721 1.842 1.00 . A A . 67 TRP HE1 1 1
4 5660 1 1 67 TRP HE3 H 2.693 -3.245 6.752 1.00 . A A . 67 TRP HE3 1 1
4 5661 1 1 67 TRP HH2 H 3.799 -0.388 3.764 1.00 . A A . 67 TRP HH2 1 1
4 5662 1 1 67 TRP HZ2 H 2.424 -1.511 2.094 1.00 . A A . 67 TRP HZ2 1 1
4 5663 1 1 67 TRP HZ3 H 3.946 -1.225 6.066 1.00 . A A . 67 TRP HZ3 1 1
4 5664 1 1 67 TRP N N -0.982 -6.255 7.529 1.00 . A A . 67 TRP N 1 1
4 5665 1 1 67 TRP NE1 N 0.958 -3.836 2.784 1.00 . A A . 67 TRP NE1 1 1
4 5666 1 1 67 TRP O O -1.470 -2.993 6.832 1.00 . A A . 67 TRP O 1 1
4 5667 1 1 68 GLU C C -3.867 -3.104 5.163 1.00 . A A . 68 GLU C 1 1
4 5668 1 1 68 GLU CA C -2.687 -3.682 4.388 1.00 . A A . 68 GLU CA 1 1
4 5669 1 1 68 GLU CB C -3.165 -4.495 3.180 1.00 . A A . 68 GLU CB 1 1
4 5670 1 1 68 GLU CD C -4.639 -2.859 1.932 1.00 . A A . 68 GLU CD 1 1
4 5671 1 1 68 GLU CG C -3.373 -3.685 1.911 1.00 . A A . 68 GLU CG 1 1
4 5672 1 1 68 GLU H H -1.707 -5.464 4.973 1.00 . A A . 68 GLU H 1 1
4 5673 1 1 68 GLU HA H -2.069 -2.868 4.040 1.00 . A A . 68 GLU HA 1 1
4 5674 1 1 68 GLU HB2 H -2.435 -5.261 2.972 1.00 . A A . 68 GLU HB2 1 1
4 5675 1 1 68 GLU HB3 H -4.099 -4.969 3.432 1.00 . A A . 68 GLU HB3 1 1
4 5676 1 1 68 GLU HG2 H -2.531 -3.020 1.784 1.00 . A A . 68 GLU HG2 1 1
4 5677 1 1 68 GLU HG3 H -3.420 -4.365 1.073 1.00 . A A . 68 GLU HG3 1 1
4 5678 1 1 68 GLU N N -1.857 -4.536 5.241 1.00 . A A . 68 GLU N 1 1
4 5679 1 1 68 GLU O O -4.179 -1.916 5.045 1.00 . A A . 68 GLU O 1 1
4 5680 1 1 68 GLU OE1 O -5.739 -3.447 1.869 1.00 . A A . 68 GLU OE1 1 1
4 5681 1 1 68 GLU OE2 O -4.547 -1.615 1.997 1.00 . A A . 68 GLU OE2 1 1
4 5682 1 1 69 TYR C C -5.224 -2.316 7.669 1.00 . A A . 69 TYR C 1 1
4 5683 1 1 69 TYR CA C -5.627 -3.505 6.795 1.00 . A A . 69 TYR CA 1 1
4 5684 1 1 69 TYR CB C -6.120 -4.658 7.679 1.00 . A A . 69 TYR CB 1 1
4 5685 1 1 69 TYR CD1 C -8.627 -4.528 7.985 1.00 . A A . 69 TYR CD1 1 1
4 5686 1 1 69 TYR CD2 C -7.234 -3.809 9.785 1.00 . A A . 69 TYR CD2 1 1
4 5687 1 1 69 TYR CE1 C -9.750 -4.225 8.728 1.00 . A A . 69 TYR CE1 1 1
4 5688 1 1 69 TYR CE2 C -8.354 -3.504 10.533 1.00 . A A . 69 TYR CE2 1 1
4 5689 1 1 69 TYR CG C -7.350 -4.326 8.499 1.00 . A A . 69 TYR CG 1 1
4 5690 1 1 69 TYR CZ C -9.608 -3.713 10.000 1.00 . A A . 69 TYR CZ 1 1
4 5691 1 1 69 TYR H H -4.209 -4.879 6.014 1.00 . A A . 69 TYR H 1 1
4 5692 1 1 69 TYR HA H -6.425 -3.199 6.133 1.00 . A A . 69 TYR HA 1 1
4 5693 1 1 69 TYR HB2 H -6.361 -5.503 7.051 1.00 . A A . 69 TYR HB2 1 1
4 5694 1 1 69 TYR HB3 H -5.332 -4.937 8.362 1.00 . A A . 69 TYR HB3 1 1
4 5695 1 1 69 TYR HD1 H -8.734 -4.931 6.989 1.00 . A A . 69 TYR HD1 1 1
4 5696 1 1 69 TYR HD2 H -6.251 -3.643 10.198 1.00 . A A . 69 TYR HD2 1 1
4 5697 1 1 69 TYR HE1 H -10.732 -4.387 8.311 1.00 . A A . 69 TYR HE1 1 1
4 5698 1 1 69 TYR HE2 H -8.245 -3.105 11.532 1.00 . A A . 69 TYR HE2 1 1
4 5699 1 1 69 TYR HH H -11.286 -4.197 10.812 1.00 . A A . 69 TYR HH 1 1
4 5700 1 1 69 TYR N N -4.502 -3.941 5.973 1.00 . A A . 69 TYR N 1 1
4 5701 1 1 69 TYR O O -5.962 -1.326 7.789 1.00 . A A . 69 TYR O 1 1
4 5702 1 1 69 TYR OH O -10.723 -3.409 10.743 1.00 . A A . 69 TYR OH 1 1
4 5703 1 1 70 GLU C C -3.096 -0.144 8.329 1.00 . A A . 70 GLU C 1 1
4 5704 1 1 70 GLU CA C -3.552 -1.355 9.130 1.00 . A A . 70 GLU CA 1 1
4 5705 1 1 70 GLU CB C -2.427 -1.867 10.030 1.00 . A A . 70 GLU CB 1 1
4 5706 1 1 70 GLU CD C -1.828 -3.229 12.077 1.00 . A A . 70 GLU CD 1 1
4 5707 1 1 70 GLU CG C -2.931 -2.747 11.160 1.00 . A A . 70 GLU CG 1 1
4 5708 1 1 70 GLU H H -3.490 -3.207 8.116 1.00 . A A . 70 GLU H 1 1
4 5709 1 1 70 GLU HA H -4.373 -1.048 9.759 1.00 . A A . 70 GLU HA 1 1
4 5710 1 1 70 GLU HB2 H -1.732 -2.439 9.434 1.00 . A A . 70 GLU HB2 1 1
4 5711 1 1 70 GLU HB3 H -1.912 -1.021 10.461 1.00 . A A . 70 GLU HB3 1 1
4 5712 1 1 70 GLU HG2 H -3.641 -2.184 11.747 1.00 . A A . 70 GLU HG2 1 1
4 5713 1 1 70 GLU HG3 H -3.424 -3.608 10.732 1.00 . A A . 70 GLU HG3 1 1
4 5714 1 1 70 GLU N N -4.045 -2.409 8.266 1.00 . A A . 70 GLU N 1 1
4 5715 1 1 70 GLU O O -3.277 0.980 8.772 1.00 . A A . 70 GLU O 1 1
4 5716 1 1 70 GLU OE1 O -0.890 -2.457 12.349 1.00 . A A . 70 GLU OE1 1 1
4 5717 1 1 70 GLU OE2 O -1.911 -4.385 12.555 1.00 . A A . 70 GLU OE2 1 1
4 5718 1 1 71 VAL C C -3.315 1.619 5.939 1.00 . A A . 71 VAL C 1 1
4 5719 1 1 71 VAL CA C -2.121 0.731 6.276 1.00 . A A . 71 VAL CA 1 1
4 5720 1 1 71 VAL CB C -1.473 0.224 4.972 1.00 . A A . 71 VAL CB 1 1
4 5721 1 1 71 VAL CG1 C -1.134 1.382 4.044 1.00 . A A . 71 VAL CG1 1 1
4 5722 1 1 71 VAL CG2 C -0.222 -0.579 5.280 1.00 . A A . 71 VAL CG2 1 1
4 5723 1 1 71 VAL H H -2.399 -1.297 6.847 1.00 . A A . 71 VAL H 1 1
4 5724 1 1 71 VAL HA H -1.392 1.319 6.814 1.00 . A A . 71 VAL HA 1 1
4 5725 1 1 71 VAL HB H -2.176 -0.421 4.466 1.00 . A A . 71 VAL HB 1 1
4 5726 1 1 71 VAL HG11 H -0.700 0.997 3.134 1.00 . A A . 71 VAL HG11 1 1
4 5727 1 1 71 VAL HG12 H -0.425 2.037 4.530 1.00 . A A . 71 VAL HG12 1 1
4 5728 1 1 71 VAL HG13 H -2.033 1.933 3.811 1.00 . A A . 71 VAL HG13 1 1
4 5729 1 1 71 VAL HG21 H 0.202 -0.951 4.359 1.00 . A A . 71 VAL HG21 1 1
4 5730 1 1 71 VAL HG22 H -0.477 -1.411 5.922 1.00 . A A . 71 VAL HG22 1 1
4 5731 1 1 71 VAL HG23 H 0.498 0.052 5.778 1.00 . A A . 71 VAL HG23 1 1
4 5732 1 1 71 VAL N N -2.538 -0.371 7.144 1.00 . A A . 71 VAL N 1 1
4 5733 1 1 71 VAL O O -3.222 2.849 5.972 1.00 . A A . 71 VAL O 1 1
4 5734 1 1 72 LYS C C -6.066 2.525 6.632 1.00 . A A . 72 LYS C 1 1
4 5735 1 1 72 LYS CA C -5.685 1.710 5.402 1.00 . A A . 72 LYS CA 1 1
4 5736 1 1 72 LYS CB C -6.823 0.746 5.061 1.00 . A A . 72 LYS CB 1 1
4 5737 1 1 72 LYS CD C -8.017 -0.632 3.344 1.00 . A A . 72 LYS CD 1 1
4 5738 1 1 72 LYS CE C -8.261 -0.815 1.854 1.00 . A A . 72 LYS CE 1 1
4 5739 1 1 72 LYS CG C -6.836 0.290 3.615 1.00 . A A . 72 LYS CG 1 1
4 5740 1 1 72 LYS H H -4.427 0.006 5.532 1.00 . A A . 72 LYS H 1 1
4 5741 1 1 72 LYS HA H -5.533 2.381 4.572 1.00 . A A . 72 LYS HA 1 1
4 5742 1 1 72 LYS HB2 H -6.739 -0.131 5.689 1.00 . A A . 72 LYS HB2 1 1
4 5743 1 1 72 LYS HB3 H -7.765 1.234 5.269 1.00 . A A . 72 LYS HB3 1 1
4 5744 1 1 72 LYS HD2 H -7.811 -1.596 3.783 1.00 . A A . 72 LYS HD2 1 1
4 5745 1 1 72 LYS HD3 H -8.902 -0.208 3.796 1.00 . A A . 72 LYS HD3 1 1
4 5746 1 1 72 LYS HE2 H -9.079 -1.507 1.722 1.00 . A A . 72 LYS HE2 1 1
4 5747 1 1 72 LYS HE3 H -8.525 0.140 1.425 1.00 . A A . 72 LYS HE3 1 1
4 5748 1 1 72 LYS HG2 H -6.909 1.157 2.975 1.00 . A A . 72 LYS HG2 1 1
4 5749 1 1 72 LYS HG3 H -5.919 -0.242 3.407 1.00 . A A . 72 LYS HG3 1 1
4 5750 1 1 72 LYS HZ1 H -7.229 -1.387 0.134 1.00 . A A . 72 LYS HZ1 1 1
4 5751 1 1 72 LYS HZ2 H -6.847 -2.314 1.498 1.00 . A A . 72 LYS HZ2 1 1
4 5752 1 1 72 LYS HZ3 H -6.236 -0.743 1.346 1.00 . A A . 72 LYS HZ3 1 1
4 5753 1 1 72 LYS N N -4.442 0.986 5.627 1.00 . A A . 72 LYS N 1 1
4 5754 1 1 72 LYS NZ N -7.065 -1.347 1.155 1.00 . A A . 72 LYS NZ 1 1
4 5755 1 1 72 LYS O O -6.455 3.686 6.522 1.00 . A A . 72 LYS O 1 1
4 5756 1 1 73 HIS C C -5.296 3.519 9.581 1.00 . A A . 73 HIS C 1 1
4 5757 1 1 73 HIS CA C -6.348 2.544 9.051 1.00 . A A . 73 HIS CA 1 1
4 5758 1 1 73 HIS CB C -6.665 1.476 10.102 1.00 . A A . 73 HIS CB 1 1
4 5759 1 1 73 HIS CD2 C -8.542 0.360 8.691 1.00 . A A . 73 HIS CD2 1 1
4 5760 1 1 73 HIS CE1 C -9.844 -0.271 10.333 1.00 . A A . 73 HIS CE1 1 1
4 5761 1 1 73 HIS CG C -7.952 0.747 9.849 1.00 . A A . 73 HIS CG 1 1
4 5762 1 1 73 HIS H H -5.532 1.011 7.827 1.00 . A A . 73 HIS H 1 1
4 5763 1 1 73 HIS HA H -7.249 3.100 8.844 1.00 . A A . 73 HIS HA 1 1
4 5764 1 1 73 HIS HB2 H -5.869 0.749 10.116 1.00 . A A . 73 HIS HB2 1 1
4 5765 1 1 73 HIS HB3 H -6.733 1.947 11.073 1.00 . A A . 73 HIS HB3 1 1
4 5766 1 1 73 HIS HD1 H -8.639 0.456 11.828 1.00 . A A . 73 HIS HD1 1 1
4 5767 1 1 73 HIS HD2 H -8.157 0.517 7.694 1.00 . A A . 73 HIS HD2 1 1
4 5768 1 1 73 HIS HE1 H -10.667 -0.700 10.883 1.00 . A A . 73 HIS HE1 1 1
4 5769 1 1 73 HIS HE2 H -10.422 -0.535 8.377 1.00 . A A . 73 HIS HE2 1 1
4 5770 1 1 73 HIS N N -5.929 1.912 7.802 1.00 . A A . 73 HIS N 1 1
4 5771 1 1 73 HIS ND1 N -8.795 0.334 10.856 1.00 . A A . 73 HIS ND1 1 1
4 5772 1 1 73 HIS NE2 N -9.716 -0.267 9.020 1.00 . A A . 73 HIS NE2 1 1
4 5773 1 1 73 HIS O O -5.562 4.275 10.517 1.00 . A A . 73 HIS O 1 1
4 5774 1 1 74 LEU C C -3.376 5.815 8.801 1.00 . A A . 74 LEU C 1 1
4 5775 1 1 74 LEU CA C -3.061 4.441 9.363 1.00 . A A . 74 LEU CA 1 1
4 5776 1 1 74 LEU CB C -1.692 3.973 8.852 1.00 . A A . 74 LEU CB 1 1
4 5777 1 1 74 LEU CD1 C 0.225 2.362 8.966 1.00 . A A . 74 LEU CD1 1 1
4 5778 1 1 74 LEU CD2 C -0.916 3.085 11.069 1.00 . A A . 74 LEU CD2 1 1
4 5779 1 1 74 LEU CG C -1.098 2.772 9.591 1.00 . A A . 74 LEU CG 1 1
4 5780 1 1 74 LEU H H -3.929 2.835 8.295 1.00 . A A . 74 LEU H 1 1
4 5781 1 1 74 LEU HA H -3.034 4.501 10.442 1.00 . A A . 74 LEU HA 1 1
4 5782 1 1 74 LEU HB2 H -1.790 3.713 7.806 1.00 . A A . 74 LEU HB2 1 1
4 5783 1 1 74 LEU HB3 H -0.998 4.797 8.933 1.00 . A A . 74 LEU HB3 1 1
4 5784 1 1 74 LEU HD11 H 0.924 3.183 9.028 1.00 . A A . 74 LEU HD11 1 1
4 5785 1 1 74 LEU HD12 H 0.068 2.101 7.929 1.00 . A A . 74 LEU HD12 1 1
4 5786 1 1 74 LEU HD13 H 0.622 1.509 9.495 1.00 . A A . 74 LEU HD13 1 1
4 5787 1 1 74 LEU HD21 H -1.878 3.280 11.515 1.00 . A A . 74 LEU HD21 1 1
4 5788 1 1 74 LEU HD22 H -0.285 3.955 11.178 1.00 . A A . 74 LEU HD22 1 1
4 5789 1 1 74 LEU HD23 H -0.454 2.240 11.562 1.00 . A A . 74 LEU HD23 1 1
4 5790 1 1 74 LEU HG H -1.779 1.937 9.507 1.00 . A A . 74 LEU HG 1 1
4 5791 1 1 74 LEU N N -4.108 3.500 8.993 1.00 . A A . 74 LEU N 1 1
4 5792 1 1 74 LEU O O -3.636 5.963 7.609 1.00 . A A . 74 LEU O 1 1
4 5793 1 1 75 SER C C -2.546 8.653 8.266 1.00 . A A . 75 SER C 1 1
4 5794 1 1 75 SER CA C -3.614 8.188 9.255 1.00 . A A . 75 SER CA 1 1
4 5795 1 1 75 SER CB C -3.625 9.095 10.482 1.00 . A A . 75 SER CB 1 1
4 5796 1 1 75 SER H H -3.174 6.631 10.610 1.00 . A A . 75 SER H 1 1
4 5797 1 1 75 SER HA H -4.582 8.222 8.776 1.00 . A A . 75 SER HA 1 1
4 5798 1 1 75 SER HB2 H -2.630 9.148 10.896 1.00 . A A . 75 SER HB2 1 1
4 5799 1 1 75 SER HB3 H -3.952 10.082 10.194 1.00 . A A . 75 SER HB3 1 1
4 5800 1 1 75 SER HG H -5.054 7.893 11.087 1.00 . A A . 75 SER HG 1 1
4 5801 1 1 75 SER N N -3.362 6.817 9.668 1.00 . A A . 75 SER N 1 1
4 5802 1 1 75 SER O O -1.506 8.004 8.117 1.00 . A A . 75 SER O 1 1
4 5803 1 1 75 SER OG O -4.507 8.588 11.472 1.00 . A A . 75 SER OG 1 1
4 5804 1 1 76 ARG C C -0.476 10.527 7.252 1.00 . A A . 76 ARG C 1 1
4 5805 1 1 76 ARG CA C -1.844 10.302 6.620 1.00 . A A . 76 ARG CA 1 1
4 5806 1 1 76 ARG CB C -2.343 11.601 5.977 1.00 . A A . 76 ARG CB 1 1
4 5807 1 1 76 ARG CD C -4.780 11.078 5.564 1.00 . A A . 76 ARG CD 1 1
4 5808 1 1 76 ARG CG C -3.433 11.397 4.933 1.00 . A A . 76 ARG CG 1 1
4 5809 1 1 76 ARG CZ C -6.627 12.336 6.618 1.00 . A A . 76 ARG CZ 1 1
4 5810 1 1 76 ARG H H -3.612 10.285 7.798 1.00 . A A . 76 ARG H 1 1
4 5811 1 1 76 ARG HA H -1.739 9.551 5.847 1.00 . A A . 76 ARG HA 1 1
4 5812 1 1 76 ARG HB2 H -2.731 12.246 6.750 1.00 . A A . 76 ARG HB2 1 1
4 5813 1 1 76 ARG HB3 H -1.509 12.094 5.497 1.00 . A A . 76 ARG HB3 1 1
4 5814 1 1 76 ARG HD2 H -5.464 10.774 4.783 1.00 . A A . 76 ARG HD2 1 1
4 5815 1 1 76 ARG HD3 H -4.651 10.268 6.266 1.00 . A A . 76 ARG HD3 1 1
4 5816 1 1 76 ARG HE H -4.732 12.985 6.462 1.00 . A A . 76 ARG HE 1 1
4 5817 1 1 76 ARG HG2 H -3.529 12.300 4.348 1.00 . A A . 76 ARG HG2 1 1
4 5818 1 1 76 ARG HG3 H -3.146 10.581 4.287 1.00 . A A . 76 ARG HG3 1 1
4 5819 1 1 76 ARG HH11 H -7.144 10.479 5.988 1.00 . A A . 76 ARG HH11 1 1
4 5820 1 1 76 ARG HH12 H -8.431 11.416 6.676 1.00 . A A . 76 ARG HH12 1 1
4 5821 1 1 76 ARG HH21 H -6.445 14.213 7.378 1.00 . A A . 76 ARG HH21 1 1
4 5822 1 1 76 ARG HH22 H -8.045 13.523 7.448 1.00 . A A . 76 ARG HH22 1 1
4 5823 1 1 76 ARG N N -2.788 9.783 7.608 1.00 . A A . 76 ARG N 1 1
4 5824 1 1 76 ARG NE N -5.345 12.232 6.262 1.00 . A A . 76 ARG NE 1 1
4 5825 1 1 76 ARG NH1 N -7.466 11.329 6.410 1.00 . A A . 76 ARG NH1 1 1
4 5826 1 1 76 ARG NH2 N -7.069 13.441 7.195 1.00 . A A . 76 ARG NH2 1 1
4 5827 1 1 76 ARG O O 0.547 10.378 6.591 1.00 . A A . 76 ARG O 1 1
4 5828 1 1 77 ARG C C 1.616 9.755 9.239 1.00 . A A . 77 ARG C 1 1
4 5829 1 1 77 ARG CA C 0.787 11.037 9.270 1.00 . A A . 77 ARG CA 1 1
4 5830 1 1 77 ARG CB C 0.513 11.431 10.720 1.00 . A A . 77 ARG CB 1 1
4 5831 1 1 77 ARG CD C 1.494 12.061 12.949 1.00 . A A . 77 ARG CD 1 1
4 5832 1 1 77 ARG CG C 1.777 11.780 11.486 1.00 . A A . 77 ARG CG 1 1
4 5833 1 1 77 ARG CZ C 2.615 13.277 14.776 1.00 . A A . 77 ARG CZ 1 1
4 5834 1 1 77 ARG H H -1.318 11.015 8.999 1.00 . A A . 77 ARG H 1 1
4 5835 1 1 77 ARG HA H 1.344 11.824 8.788 1.00 . A A . 77 ARG HA 1 1
4 5836 1 1 77 ARG HB2 H -0.142 12.290 10.733 1.00 . A A . 77 ARG HB2 1 1
4 5837 1 1 77 ARG HB3 H 0.026 10.607 11.222 1.00 . A A . 77 ARG HB3 1 1
4 5838 1 1 77 ARG HD2 H 0.678 12.766 13.019 1.00 . A A . 77 ARG HD2 1 1
4 5839 1 1 77 ARG HD3 H 1.215 11.137 13.434 1.00 . A A . 77 ARG HD3 1 1
4 5840 1 1 77 ARG HE H 3.531 12.538 13.158 1.00 . A A . 77 ARG HE 1 1
4 5841 1 1 77 ARG HG2 H 2.466 10.954 11.418 1.00 . A A . 77 ARG HG2 1 1
4 5842 1 1 77 ARG HG3 H 2.223 12.659 11.042 1.00 . A A . 77 ARG HG3 1 1
4 5843 1 1 77 ARG HH11 H 0.677 12.816 15.157 1.00 . A A . 77 ARG HH11 1 1
4 5844 1 1 77 ARG HH12 H 1.456 13.797 16.363 1.00 . A A . 77 ARG HH12 1 1
4 5845 1 1 77 ARG HH21 H 4.564 13.835 14.714 1.00 . A A . 77 ARG HH21 1 1
4 5846 1 1 77 ARG HH22 H 3.673 14.400 16.097 1.00 . A A . 77 ARG HH22 1 1
4 5847 1 1 77 ARG N N -0.463 10.862 8.537 1.00 . A A . 77 ARG N 1 1
4 5848 1 1 77 ARG NE N 2.663 12.619 13.622 1.00 . A A . 77 ARG NE 1 1
4 5849 1 1 77 ARG NH1 N 1.493 13.297 15.486 1.00 . A A . 77 ARG NH1 1 1
4 5850 1 1 77 ARG NH2 N 3.705 13.878 15.236 1.00 . A A . 77 ARG NH2 1 1
4 5851 1 1 77 ARG O O 2.811 9.783 8.958 1.00 . A A . 77 ARG O 1 1
4 5852 1 1 78 LYS C C 1.958 6.884 8.113 1.00 . A A . 78 LYS C 1 1
4 5853 1 1 78 LYS CA C 1.659 7.344 9.529 1.00 . A A . 78 LYS CA 1 1
4 5854 1 1 78 LYS CB C 0.851 6.280 10.273 1.00 . A A . 78 LYS CB 1 1
4 5855 1 1 78 LYS CD C 0.524 7.449 12.485 1.00 . A A . 78 LYS CD 1 1
4 5856 1 1 78 LYS CE C 1.003 7.537 13.928 1.00 . A A . 78 LYS CE 1 1
4 5857 1 1 78 LYS CG C 1.114 6.246 11.771 1.00 . A A . 78 LYS CG 1 1
4 5858 1 1 78 LYS H H 0.009 8.659 9.712 1.00 . A A . 78 LYS H 1 1
4 5859 1 1 78 LYS HA H 2.598 7.488 10.044 1.00 . A A . 78 LYS HA 1 1
4 5860 1 1 78 LYS HB2 H -0.201 6.474 10.120 1.00 . A A . 78 LYS HB2 1 1
4 5861 1 1 78 LYS HB3 H 1.092 5.310 9.863 1.00 . A A . 78 LYS HB3 1 1
4 5862 1 1 78 LYS HD2 H 0.818 8.347 11.964 1.00 . A A . 78 LYS HD2 1 1
4 5863 1 1 78 LYS HD3 H -0.553 7.364 12.477 1.00 . A A . 78 LYS HD3 1 1
4 5864 1 1 78 LYS HE2 H 2.052 7.787 13.927 1.00 . A A . 78 LYS HE2 1 1
4 5865 1 1 78 LYS HE3 H 0.448 8.316 14.429 1.00 . A A . 78 LYS HE3 1 1
4 5866 1 1 78 LYS HG2 H 0.674 5.349 12.176 1.00 . A A . 78 LYS HG2 1 1
4 5867 1 1 78 LYS HG3 H 2.182 6.228 11.936 1.00 . A A . 78 LYS HG3 1 1
4 5868 1 1 78 LYS HZ1 H 1.475 5.537 14.306 1.00 . A A . 78 LYS HZ1 1 1
4 5869 1 1 78 LYS HZ2 H -0.161 5.914 14.547 1.00 . A A . 78 LYS HZ2 1 1
4 5870 1 1 78 LYS HZ3 H 0.998 6.402 15.683 1.00 . A A . 78 LYS HZ3 1 1
4 5871 1 1 78 LYS N N 0.972 8.627 9.521 1.00 . A A . 78 LYS N 1 1
4 5872 1 1 78 LYS NZ N 0.817 6.261 14.666 1.00 . A A . 78 LYS NZ 1 1
4 5873 1 1 78 LYS O O 2.933 6.174 7.876 1.00 . A A . 78 LYS O 1 1
4 5874 1 1 79 LYS C C 2.617 7.758 5.293 1.00 . A A . 79 LYS C 1 1
4 5875 1 1 79 LYS CA C 1.377 6.996 5.768 1.00 . A A . 79 LYS CA 1 1
4 5876 1 1 79 LYS CB C 0.162 7.327 4.895 1.00 . A A . 79 LYS CB 1 1
4 5877 1 1 79 LYS CD C -2.043 6.568 3.960 1.00 . A A . 79 LYS CD 1 1
4 5878 1 1 79 LYS CE C -3.065 5.441 3.902 1.00 . A A . 79 LYS CE 1 1
4 5879 1 1 79 LYS CG C -0.995 6.348 5.046 1.00 . A A . 79 LYS CG 1 1
4 5880 1 1 79 LYS H H 0.312 7.785 7.422 1.00 . A A . 79 LYS H 1 1
4 5881 1 1 79 LYS HA H 1.580 5.938 5.692 1.00 . A A . 79 LYS HA 1 1
4 5882 1 1 79 LYS HB2 H -0.195 8.313 5.151 1.00 . A A . 79 LYS HB2 1 1
4 5883 1 1 79 LYS HB3 H 0.469 7.327 3.858 1.00 . A A . 79 LYS HB3 1 1
4 5884 1 1 79 LYS HD2 H -2.560 7.494 4.158 1.00 . A A . 79 LYS HD2 1 1
4 5885 1 1 79 LYS HD3 H -1.542 6.636 3.001 1.00 . A A . 79 LYS HD3 1 1
4 5886 1 1 79 LYS HE2 H -3.625 5.530 2.984 1.00 . A A . 79 LYS HE2 1 1
4 5887 1 1 79 LYS HE3 H -2.539 4.497 3.910 1.00 . A A . 79 LYS HE3 1 1
4 5888 1 1 79 LYS HG2 H -0.616 5.339 4.971 1.00 . A A . 79 LYS HG2 1 1
4 5889 1 1 79 LYS HG3 H -1.454 6.492 6.013 1.00 . A A . 79 LYS HG3 1 1
4 5890 1 1 79 LYS HZ1 H -4.608 6.331 4.999 1.00 . A A . 79 LYS HZ1 1 1
4 5891 1 1 79 LYS HZ2 H -3.494 5.476 5.949 1.00 . A A . 79 LYS HZ2 1 1
4 5892 1 1 79 LYS HZ3 H -4.631 4.638 5.024 1.00 . A A . 79 LYS HZ3 1 1
4 5893 1 1 79 LYS N N 1.120 7.288 7.169 1.00 . A A . 79 LYS N 1 1
4 5894 1 1 79 LYS NZ N -4.015 5.474 5.046 1.00 . A A . 79 LYS NZ 1 1
4 5895 1 1 79 LYS O O 3.396 7.245 4.494 1.00 . A A . 79 LYS O 1 1
4 5896 1 1 80 GLU C C 5.242 9.034 6.125 1.00 . A A . 80 GLU C 1 1
4 5897 1 1 80 GLU CA C 4.023 9.742 5.532 1.00 . A A . 80 GLU CA 1 1
4 5898 1 1 80 GLU CB C 3.910 11.161 6.106 1.00 . A A . 80 GLU CB 1 1
4 5899 1 1 80 GLU CD C 3.463 12.515 3.998 1.00 . A A . 80 GLU CD 1 1
4 5900 1 1 80 GLU CG C 2.942 12.066 5.352 1.00 . A A . 80 GLU CG 1 1
4 5901 1 1 80 GLU H H 2.109 9.372 6.372 1.00 . A A . 80 GLU H 1 1
4 5902 1 1 80 GLU HA H 4.141 9.802 4.461 1.00 . A A . 80 GLU HA 1 1
4 5903 1 1 80 GLU HB2 H 3.577 11.093 7.129 1.00 . A A . 80 GLU HB2 1 1
4 5904 1 1 80 GLU HB3 H 4.888 11.620 6.088 1.00 . A A . 80 GLU HB3 1 1
4 5905 1 1 80 GLU HG2 H 2.019 11.530 5.200 1.00 . A A . 80 GLU HG2 1 1
4 5906 1 1 80 GLU HG3 H 2.751 12.943 5.954 1.00 . A A . 80 GLU HG3 1 1
4 5907 1 1 80 GLU N N 2.807 8.974 5.805 1.00 . A A . 80 GLU N 1 1
4 5908 1 1 80 GLU O O 6.340 9.084 5.563 1.00 . A A . 80 GLU O 1 1
4 5909 1 1 80 GLU OE1 O 4.510 12.003 3.549 1.00 . A A . 80 GLU OE1 1 1
4 5910 1 1 80 GLU OE2 O 2.835 13.403 3.381 1.00 . A A . 80 GLU OE2 1 1
4 5911 1 1 81 GLN C C 6.404 6.369 6.955 1.00 . A A . 81 GLN C 1 1
4 5912 1 1 81 GLN CA C 6.086 7.552 7.862 1.00 . A A . 81 GLN CA 1 1
4 5913 1 1 81 GLN CB C 5.651 7.064 9.247 1.00 . A A . 81 GLN CB 1 1
4 5914 1 1 81 GLN CD C 6.174 5.610 11.246 1.00 . A A . 81 GLN CD 1 1
4 5915 1 1 81 GLN CG C 6.634 6.098 9.889 1.00 . A A . 81 GLN CG 1 1
4 5916 1 1 81 GLN H H 4.167 8.430 7.700 1.00 . A A . 81 GLN H 1 1
4 5917 1 1 81 GLN HA H 6.968 8.164 7.962 1.00 . A A . 81 GLN HA 1 1
4 5918 1 1 81 GLN HB2 H 5.542 7.917 9.898 1.00 . A A . 81 GLN HB2 1 1
4 5919 1 1 81 GLN HB3 H 4.696 6.567 9.156 1.00 . A A . 81 GLN HB3 1 1
4 5920 1 1 81 GLN HE21 H 7.131 7.104 12.126 1.00 . A A . 81 GLN HE21 1 1
4 5921 1 1 81 GLN HE22 H 6.296 6.018 13.185 1.00 . A A . 81 GLN HE22 1 1
4 5922 1 1 81 GLN HG2 H 6.758 5.245 9.239 1.00 . A A . 81 GLN HG2 1 1
4 5923 1 1 81 GLN HG3 H 7.584 6.600 10.006 1.00 . A A . 81 GLN HG3 1 1
4 5924 1 1 81 GLN N N 5.040 8.368 7.258 1.00 . A A . 81 GLN N 1 1
4 5925 1 1 81 GLN NE2 N 6.570 6.318 12.288 1.00 . A A . 81 GLN NE2 1 1
4 5926 1 1 81 GLN O O 7.562 6.000 6.772 1.00 . A A . 81 GLN O 1 1
4 5927 1 1 81 GLN OE1 O 5.471 4.603 11.356 1.00 . A A . 81 GLN OE1 1 1
4 5928 1 1 82 LEU C C 6.253 5.198 4.166 1.00 . A A . 82 LEU C 1 1
4 5929 1 1 82 LEU CA C 5.503 4.717 5.408 1.00 . A A . 82 LEU CA 1 1
4 5930 1 1 82 LEU CB C 4.122 4.162 5.042 1.00 . A A . 82 LEU CB 1 1
4 5931 1 1 82 LEU CD1 C 2.021 3.034 5.810 1.00 . A A . 82 LEU CD1 1 1
4 5932 1 1 82 LEU CD2 C 4.241 1.912 6.124 1.00 . A A . 82 LEU CD2 1 1
4 5933 1 1 82 LEU CG C 3.500 3.242 6.093 1.00 . A A . 82 LEU CG 1 1
4 5934 1 1 82 LEU H H 4.460 6.113 6.607 1.00 . A A . 82 LEU H 1 1
4 5935 1 1 82 LEU HA H 6.082 3.934 5.877 1.00 . A A . 82 LEU HA 1 1
4 5936 1 1 82 LEU HB2 H 3.450 4.996 4.889 1.00 . A A . 82 LEU HB2 1 1
4 5937 1 1 82 LEU HB3 H 4.208 3.612 4.119 1.00 . A A . 82 LEU HB3 1 1
4 5938 1 1 82 LEU HD11 H 1.593 2.393 6.567 1.00 . A A . 82 LEU HD11 1 1
4 5939 1 1 82 LEU HD12 H 1.898 2.575 4.839 1.00 . A A . 82 LEU HD12 1 1
4 5940 1 1 82 LEU HD13 H 1.516 3.989 5.823 1.00 . A A . 82 LEU HD13 1 1
4 5941 1 1 82 LEU HD21 H 3.774 1.253 6.841 1.00 . A A . 82 LEU HD21 1 1
4 5942 1 1 82 LEU HD22 H 5.271 2.081 6.405 1.00 . A A . 82 LEU HD22 1 1
4 5943 1 1 82 LEU HD23 H 4.209 1.460 5.143 1.00 . A A . 82 LEU HD23 1 1
4 5944 1 1 82 LEU HG H 3.593 3.700 7.066 1.00 . A A . 82 LEU HG 1 1
4 5945 1 1 82 LEU N N 5.360 5.799 6.372 1.00 . A A . 82 LEU N 1 1
4 5946 1 1 82 LEU O O 7.045 4.462 3.579 1.00 . A A . 82 LEU O 1 1
4 5947 1 1 83 VAL C C 8.203 7.311 3.063 1.00 . A A . 83 VAL C 1 1
4 5948 1 1 83 VAL CA C 6.742 7.068 2.683 1.00 . A A . 83 VAL CA 1 1
4 5949 1 1 83 VAL CB C 6.083 8.399 2.254 1.00 . A A . 83 VAL CB 1 1
4 5950 1 1 83 VAL CG1 C 6.876 9.081 1.146 1.00 . A A . 83 VAL CG1 1 1
4 5951 1 1 83 VAL CG2 C 4.653 8.155 1.805 1.00 . A A . 83 VAL CG2 1 1
4 5952 1 1 83 VAL H H 5.322 6.966 4.255 1.00 . A A . 83 VAL H 1 1
4 5953 1 1 83 VAL HA H 6.711 6.387 1.842 1.00 . A A . 83 VAL HA 1 1
4 5954 1 1 83 VAL HB H 6.059 9.058 3.108 1.00 . A A . 83 VAL HB 1 1
4 5955 1 1 83 VAL HG11 H 7.878 9.284 1.495 1.00 . A A . 83 VAL HG11 1 1
4 5956 1 1 83 VAL HG12 H 6.394 10.008 0.875 1.00 . A A . 83 VAL HG12 1 1
4 5957 1 1 83 VAL HG13 H 6.920 8.431 0.283 1.00 . A A . 83 VAL HG13 1 1
4 5958 1 1 83 VAL HG21 H 4.078 7.771 2.635 1.00 . A A . 83 VAL HG21 1 1
4 5959 1 1 83 VAL HG22 H 4.651 7.432 1.001 1.00 . A A . 83 VAL HG22 1 1
4 5960 1 1 83 VAL HG23 H 4.217 9.081 1.461 1.00 . A A . 83 VAL HG23 1 1
4 5961 1 1 83 VAL N N 6.017 6.449 3.787 1.00 . A A . 83 VAL N 1 1
4 5962 1 1 83 VAL O O 9.078 7.399 2.206 1.00 . A A . 83 VAL O 1 1
4 5963 1 1 84 SER C C 10.618 6.271 4.753 1.00 . A A . 84 SER C 1 1
4 5964 1 1 84 SER CA C 9.828 7.580 4.840 1.00 . A A . 84 SER CA 1 1
4 5965 1 1 84 SER CB C 9.812 8.106 6.275 1.00 . A A . 84 SER CB 1 1
4 5966 1 1 84 SER H H 7.737 7.308 5.006 1.00 . A A . 84 SER H 1 1
4 5967 1 1 84 SER HA H 10.301 8.314 4.202 1.00 . A A . 84 SER HA 1 1
4 5968 1 1 84 SER HB2 H 9.374 7.363 6.924 1.00 . A A . 84 SER HB2 1 1
4 5969 1 1 84 SER HB3 H 10.824 8.316 6.595 1.00 . A A . 84 SER HB3 1 1
4 5970 1 1 84 SER HG H 8.140 9.121 6.079 1.00 . A A . 84 SER HG 1 1
4 5971 1 1 84 SER N N 8.470 7.388 4.358 1.00 . A A . 84 SER N 1 1
4 5972 1 1 84 SER O O 11.832 6.247 4.941 1.00 . A A . 84 SER O 1 1
4 5973 1 1 84 SER OG O 9.047 9.301 6.365 1.00 . A A . 84 SER OG 1 1
4 5974 1 1 85 LEU C C 10.944 3.775 2.773 1.00 . A A . 85 LEU C 1 1
4 5975 1 1 85 LEU CA C 10.552 3.891 4.242 1.00 . A A . 85 LEU CA 1 1
4 5976 1 1 85 LEU CB C 9.611 2.749 4.640 1.00 . A A . 85 LEU CB 1 1
4 5977 1 1 85 LEU CD1 C 8.171 1.627 6.363 1.00 . A A . 85 LEU CD1 1 1
4 5978 1 1 85 LEU CD2 C 10.296 2.740 7.058 1.00 . A A . 85 LEU CD2 1 1
4 5979 1 1 85 LEU CG C 9.120 2.785 6.093 1.00 . A A . 85 LEU CG 1 1
4 5980 1 1 85 LEU H H 8.936 5.244 4.411 1.00 . A A . 85 LEU H 1 1
4 5981 1 1 85 LEU HA H 11.445 3.848 4.848 1.00 . A A . 85 LEU HA 1 1
4 5982 1 1 85 LEU HB2 H 8.750 2.777 3.988 1.00 . A A . 85 LEU HB2 1 1
4 5983 1 1 85 LEU HB3 H 10.129 1.815 4.482 1.00 . A A . 85 LEU HB3 1 1
4 5984 1 1 85 LEU HD11 H 7.309 1.707 5.717 1.00 . A A . 85 LEU HD11 1 1
4 5985 1 1 85 LEU HD12 H 7.851 1.657 7.395 1.00 . A A . 85 LEU HD12 1 1
4 5986 1 1 85 LEU HD13 H 8.680 0.694 6.172 1.00 . A A . 85 LEU HD13 1 1
4 5987 1 1 85 LEU HD21 H 10.843 1.821 6.915 1.00 . A A . 85 LEU HD21 1 1
4 5988 1 1 85 LEU HD22 H 9.929 2.786 8.073 1.00 . A A . 85 LEU HD22 1 1
4 5989 1 1 85 LEU HD23 H 10.948 3.581 6.871 1.00 . A A . 85 LEU HD23 1 1
4 5990 1 1 85 LEU HG H 8.583 3.707 6.261 1.00 . A A . 85 LEU HG 1 1
4 5991 1 1 85 LEU N N 9.913 5.179 4.468 1.00 . A A . 85 LEU N 1 1
4 5992 1 1 85 LEU O O 11.730 2.905 2.391 1.00 . A A . 85 LEU O 1 1
4 5993 1 1 86 LYS C C 12.129 5.337 0.392 1.00 . A A . 86 LYS C 1 1
4 5994 1 1 86 LYS CA C 10.732 4.751 0.548 1.00 . A A . 86 LYS CA 1 1
4 5995 1 1 86 LYS CB C 9.710 5.629 -0.184 1.00 . A A . 86 LYS CB 1 1
4 5996 1 1 86 LYS CD C 9.121 6.957 -2.234 1.00 . A A . 86 LYS CD 1 1
4 5997 1 1 86 LYS CE C 9.536 7.333 -3.646 1.00 . A A . 86 LYS CE 1 1
4 5998 1 1 86 LYS CG C 10.072 5.939 -1.628 1.00 . A A . 86 LYS CG 1 1
4 5999 1 1 86 LYS H H 9.716 5.281 2.319 1.00 . A A . 86 LYS H 1 1
4 6000 1 1 86 LYS HA H 10.713 3.757 0.129 1.00 . A A . 86 LYS HA 1 1
4 6001 1 1 86 LYS HB2 H 8.756 5.126 -0.178 1.00 . A A . 86 LYS HB2 1 1
4 6002 1 1 86 LYS HB3 H 9.614 6.565 0.349 1.00 . A A . 86 LYS HB3 1 1
4 6003 1 1 86 LYS HD2 H 8.127 6.535 -2.260 1.00 . A A . 86 LYS HD2 1 1
4 6004 1 1 86 LYS HD3 H 9.120 7.846 -1.618 1.00 . A A . 86 LYS HD3 1 1
4 6005 1 1 86 LYS HE2 H 8.816 8.032 -4.047 1.00 . A A . 86 LYS HE2 1 1
4 6006 1 1 86 LYS HE3 H 10.510 7.803 -3.608 1.00 . A A . 86 LYS HE3 1 1
4 6007 1 1 86 LYS HG2 H 11.074 6.337 -1.660 1.00 . A A . 86 LYS HG2 1 1
4 6008 1 1 86 LYS HG3 H 10.027 5.027 -2.204 1.00 . A A . 86 LYS HG3 1 1
4 6009 1 1 86 LYS HZ1 H 9.863 6.443 -5.508 1.00 . A A . 86 LYS HZ1 1 1
4 6010 1 1 86 LYS HZ2 H 8.683 5.664 -4.567 1.00 . A A . 86 LYS HZ2 1 1
4 6011 1 1 86 LYS HZ3 H 10.328 5.478 -4.195 1.00 . A A . 86 LYS HZ3 1 1
4 6012 1 1 86 LYS N N 10.384 4.660 1.958 1.00 . A A . 86 LYS N 1 1
4 6013 1 1 86 LYS NZ N 9.606 6.148 -4.540 1.00 . A A . 86 LYS NZ 1 1
4 6014 1 1 86 LYS O O 12.527 6.221 1.151 1.00 . A A . 86 LYS O 1 1
4 6015 1 1 87 GLY C C 14.199 6.624 -1.666 1.00 . A A . 87 GLY C 1 1
4 6016 1 1 87 GLY CA C 14.201 5.347 -0.847 1.00 . A A . 87 GLY CA 1 1
4 6017 1 1 87 GLY H H 12.487 4.136 -1.166 1.00 . A A . 87 GLY H 1 1
4 6018 1 1 87 GLY HA2 H 14.684 5.538 0.100 1.00 . A A . 87 GLY HA2 1 1
4 6019 1 1 87 GLY HA3 H 14.761 4.592 -1.377 1.00 . A A . 87 GLY HA3 1 1
4 6020 1 1 87 GLY N N 12.862 4.847 -0.597 1.00 . A A . 87 GLY N 1 1
4 6021 1 1 87 GLY O O 14.950 6.744 -2.638 1.00 . A A . 87 GLY O 1 1
4 6022 1 1 88 GLY C C 12.758 8.725 -3.389 1.00 . A A . 88 GLY C 1 1
4 6023 1 1 88 GLY CA C 13.246 8.851 -1.951 1.00 . A A . 88 GLY CA 1 1
4 6024 1 1 88 GLY H H 12.829 7.417 -0.452 1.00 . A A . 88 GLY H 1 1
4 6025 1 1 88 GLY HA2 H 12.551 9.473 -1.407 1.00 . A A . 88 GLY HA2 1 1
4 6026 1 1 88 GLY HA3 H 14.211 9.336 -1.952 1.00 . A A . 88 GLY HA3 1 1
4 6027 1 1 88 GLY N N 13.369 7.578 -1.256 1.00 . A A . 88 GLY N 1 1
4 6028 1 1 88 GLY O O 12.716 7.629 -3.954 1.00 . A A . 88 GLY O 1 1
4 6029 1 1 89 PRO C C 13.151 9.939 -6.326 1.00 . A A . 89 PRO C 1 1
4 6030 1 1 89 PRO CA C 11.939 9.864 -5.400 1.00 . A A . 89 PRO CA 1 1
4 6031 1 1 89 PRO CB C 11.087 11.126 -5.505 1.00 . A A . 89 PRO CB 1 1
4 6032 1 1 89 PRO CD C 12.196 11.166 -3.363 1.00 . A A . 89 PRO CD 1 1
4 6033 1 1 89 PRO CG C 11.626 12.040 -4.454 1.00 . A A . 89 PRO CG 1 1
4 6034 1 1 89 PRO HA H 11.345 8.998 -5.656 1.00 . A A . 89 PRO HA 1 1
4 6035 1 1 89 PRO HB2 H 11.190 11.553 -6.490 1.00 . A A . 89 PRO HB2 1 1
4 6036 1 1 89 PRO HB3 H 10.050 10.880 -5.319 1.00 . A A . 89 PRO HB3 1 1
4 6037 1 1 89 PRO HD2 H 13.158 11.541 -3.047 1.00 . A A . 89 PRO HD2 1 1
4 6038 1 1 89 PRO HD3 H 11.516 11.119 -2.526 1.00 . A A . 89 PRO HD3 1 1
4 6039 1 1 89 PRO HG2 H 12.402 12.660 -4.877 1.00 . A A . 89 PRO HG2 1 1
4 6040 1 1 89 PRO HG3 H 10.829 12.655 -4.062 1.00 . A A . 89 PRO HG3 1 1
4 6041 1 1 89 PRO N N 12.336 9.842 -3.999 1.00 . A A . 89 PRO N 1 1
4 6042 1 1 89 PRO O O 13.554 11.019 -6.763 1.00 . A A . 89 PRO O 1 1
4 6043 1 1 90 TYR C C 15.074 7.252 -7.872 1.00 . A A . 90 TYR C 1 1
4 6044 1 1 90 TYR CA C 14.918 8.694 -7.432 1.00 . A A . 90 TYR CA 1 1
4 6045 1 1 90 TYR CB C 16.159 9.169 -6.673 1.00 . A A . 90 TYR CB 1 1
4 6046 1 1 90 TYR CD1 C 17.339 10.815 -8.173 1.00 . A A . 90 TYR CD1 1 1
4 6047 1 1 90 TYR CD2 C 18.358 8.689 -7.821 1.00 . A A . 90 TYR CD2 1 1
4 6048 1 1 90 TYR CE1 C 18.383 11.184 -8.999 1.00 . A A . 90 TYR CE1 1 1
4 6049 1 1 90 TYR CE2 C 19.407 9.055 -8.644 1.00 . A A . 90 TYR CE2 1 1
4 6050 1 1 90 TYR CG C 17.308 9.563 -7.572 1.00 . A A . 90 TYR CG 1 1
4 6051 1 1 90 TYR CZ C 19.412 10.302 -9.229 1.00 . A A . 90 TYR CZ 1 1
4 6052 1 1 90 TYR H H 13.361 7.961 -6.232 1.00 . A A . 90 TYR H 1 1
4 6053 1 1 90 TYR HA H 14.765 9.317 -8.301 1.00 . A A . 90 TYR HA 1 1
4 6054 1 1 90 TYR HB2 H 15.896 10.028 -6.072 1.00 . A A . 90 TYR HB2 1 1
4 6055 1 1 90 TYR HB3 H 16.500 8.375 -6.025 1.00 . A A . 90 TYR HB3 1 1
4 6056 1 1 90 TYR HD1 H 16.529 11.505 -7.991 1.00 . A A . 90 TYR HD1 1 1
4 6057 1 1 90 TYR HD2 H 18.350 7.713 -7.363 1.00 . A A . 90 TYR HD2 1 1
4 6058 1 1 90 TYR HE1 H 18.387 12.162 -9.458 1.00 . A A . 90 TYR HE1 1 1
4 6059 1 1 90 TYR HE2 H 20.216 8.364 -8.825 1.00 . A A . 90 TYR HE2 1 1
4 6060 1 1 90 TYR HH H 20.655 9.921 -10.646 1.00 . A A . 90 TYR HH 1 1
4 6061 1 1 90 TYR N N 13.738 8.785 -6.597 1.00 . A A . 90 TYR N 1 1
4 6062 1 1 90 TYR O O 15.443 6.389 -7.076 1.00 . A A . 90 TYR O 1 1
4 6063 1 1 90 TYR OH O 20.450 10.661 -10.057 1.00 . A A . 90 TYR OH 1 1
4 6064 1 1 91 GLU C C 13.379 4.977 -9.194 1.00 . A A . 91 GLU C 1 1
4 6065 1 1 91 GLU CA C 14.642 5.668 -9.706 1.00 . A A . 91 GLU CA 1 1
4 6066 1 1 91 GLU CB C 15.894 4.822 -9.429 1.00 . A A . 91 GLU CB 1 1
4 6067 1 1 91 GLU CD C 15.587 3.692 -11.663 1.00 . A A . 91 GLU CD 1 1
4 6068 1 1 91 GLU CG C 15.914 3.507 -10.196 1.00 . A A . 91 GLU CG 1 1
4 6069 1 1 91 GLU H H 14.522 7.775 -9.698 1.00 . A A . 91 GLU H 1 1
4 6070 1 1 91 GLU HA H 14.540 5.791 -10.776 1.00 . A A . 91 GLU HA 1 1
4 6071 1 1 91 GLU HB2 H 16.770 5.392 -9.706 1.00 . A A . 91 GLU HB2 1 1
4 6072 1 1 91 GLU HB3 H 15.940 4.600 -8.372 1.00 . A A . 91 GLU HB3 1 1
4 6073 1 1 91 GLU HG2 H 16.896 3.070 -10.113 1.00 . A A . 91 GLU HG2 1 1
4 6074 1 1 91 GLU HG3 H 15.183 2.841 -9.761 1.00 . A A . 91 GLU HG3 1 1
4 6075 1 1 91 GLU N N 14.736 7.011 -9.130 1.00 . A A . 91 GLU N 1 1
4 6076 1 1 91 GLU O O 12.987 5.161 -8.036 1.00 . A A . 91 GLU O 1 1
4 6077 1 1 91 GLU OE1 O 16.464 4.144 -12.423 1.00 . A A . 91 GLU OE1 1 1
4 6078 1 1 91 GLU OE2 O 14.430 3.419 -12.056 1.00 . A A . 91 GLU OE2 1 1
4 6079 1 1 92 ASN C C 10.445 4.863 -9.576 1.00 . A A . 92 ASN C 1 1
4 6080 1 1 92 ASN CA C 11.386 3.693 -9.811 1.00 . A A . 92 ASN CA 1 1
4 6081 1 1 92 ASN CB C 11.357 2.737 -8.611 1.00 . A A . 92 ASN CB 1 1
4 6082 1 1 92 ASN CG C 11.922 1.368 -8.937 1.00 . A A . 92 ASN CG 1 1
4 6083 1 1 92 ASN H H 13.189 3.955 -10.911 1.00 . A A . 92 ASN H 1 1
4 6084 1 1 92 ASN HA H 11.062 3.160 -10.694 1.00 . A A . 92 ASN HA 1 1
4 6085 1 1 92 ASN HB2 H 11.940 3.163 -7.809 1.00 . A A . 92 ASN HB2 1 1
4 6086 1 1 92 ASN HB3 H 10.336 2.617 -8.281 1.00 . A A . 92 ASN HB3 1 1
4 6087 1 1 92 ASN HD21 H 13.716 1.912 -8.282 1.00 . A A . 92 ASN HD21 1 1
4 6088 1 1 92 ASN HD22 H 13.588 0.293 -8.868 1.00 . A A . 92 ASN HD22 1 1
4 6089 1 1 92 ASN N N 12.735 4.204 -10.068 1.00 . A A . 92 ASN N 1 1
4 6090 1 1 92 ASN ND2 N 13.204 1.173 -8.671 1.00 . A A . 92 ASN ND2 1 1
4 6091 1 1 92 ASN O O 9.444 4.753 -8.874 1.00 . A A . 92 ASN O 1 1
4 6092 1 1 92 ASN OD1 O 11.202 0.485 -9.408 1.00 . A A . 92 ASN OD1 1 1
4 6093 1 1 93 THR C C 9.020 7.356 -11.155 1.00 . A A . 93 THR C 1 1
4 6094 1 1 93 THR CA C 10.019 7.216 -10.020 1.00 . A A . 93 THR CA 1 1
4 6095 1 1 93 THR CB C 10.936 8.461 -9.958 1.00 . A A . 93 THR CB 1 1
4 6096 1 1 93 THR CG2 C 11.830 8.548 -11.189 1.00 . A A . 93 THR CG2 1 1
4 6097 1 1 93 THR H H 11.595 6.009 -10.739 1.00 . A A . 93 THR H 1 1
4 6098 1 1 93 THR HA H 9.478 7.149 -9.088 1.00 . A A . 93 THR HA 1 1
4 6099 1 1 93 THR HB H 11.566 8.376 -9.085 1.00 . A A . 93 THR HB 1 1
4 6100 1 1 93 THR HG1 H 9.249 9.476 -10.150 1.00 . A A . 93 THR HG1 1 1
4 6101 1 1 93 THR HG21 H 12.460 7.669 -11.239 1.00 . A A . 93 THR HG21 1 1
4 6102 1 1 93 THR HG22 H 12.449 9.430 -11.122 1.00 . A A . 93 THR HG22 1 1
4 6103 1 1 93 THR HG23 H 11.217 8.603 -12.077 1.00 . A A . 93 THR HG23 1 1
4 6104 1 1 93 THR N N 10.793 5.998 -10.174 1.00 . A A . 93 THR N 1 1
4 6105 1 1 93 THR O O 8.177 8.251 -11.148 1.00 . A A . 93 THR O 1 1
4 6106 1 1 93 THR OG1 O 10.152 9.655 -9.843 1.00 . A A . 93 THR OG1 1 1
4 6107 1 1 94 THR C C 7.244 5.205 -12.961 1.00 . A A . 94 THR C 1 1
4 6108 1 1 94 THR CA C 8.165 6.397 -13.199 1.00 . A A . 94 THR CA 1 1
4 6109 1 1 94 THR CB C 8.848 6.284 -14.581 1.00 . A A . 94 THR CB 1 1
4 6110 1 1 94 THR CG2 C 9.556 7.583 -14.940 1.00 . A A . 94 THR CG2 1 1
4 6111 1 1 94 THR H H 9.891 5.849 -12.134 1.00 . A A . 94 THR H 1 1
4 6112 1 1 94 THR HA H 7.579 7.303 -13.179 1.00 . A A . 94 THR HA 1 1
4 6113 1 1 94 THR HB H 8.090 6.085 -15.326 1.00 . A A . 94 THR HB 1 1
4 6114 1 1 94 THR HG1 H 10.593 5.461 -15.063 1.00 . A A . 94 THR HG1 1 1
4 6115 1 1 94 THR HG21 H 10.325 7.789 -14.210 1.00 . A A . 94 THR HG21 1 1
4 6116 1 1 94 THR HG22 H 8.841 8.392 -14.948 1.00 . A A . 94 THR HG22 1 1
4 6117 1 1 94 THR HG23 H 10.004 7.488 -15.918 1.00 . A A . 94 THR HG23 1 1
4 6118 1 1 94 THR N N 9.136 6.471 -12.133 1.00 . A A . 94 THR N 1 1
4 6119 1 1 94 THR O O 6.297 5.295 -12.184 1.00 . A A . 94 THR O 1 1
4 6120 1 1 94 THR OG1 O 9.795 5.202 -14.578 1.00 . A A . 94 THR OG1 1 1
4 6121 1 1 95 LYS C C 5.330 3.004 -13.780 1.00 . A A . 95 LYS C 1 1
4 6122 1 1 95 LYS CA C 6.816 2.835 -13.426 1.00 . A A . 95 LYS CA 1 1
4 6123 1 1 95 LYS CB C 6.992 2.328 -11.984 1.00 . A A . 95 LYS CB 1 1
4 6124 1 1 95 LYS CD C 7.106 -0.092 -12.696 1.00 . A A . 95 LYS CD 1 1
4 6125 1 1 95 LYS CE C 8.624 -0.149 -12.558 1.00 . A A . 95 LYS CE 1 1
4 6126 1 1 95 LYS CG C 6.480 0.913 -11.740 1.00 . A A . 95 LYS CG 1 1
4 6127 1 1 95 LYS H H 8.335 4.088 -14.209 1.00 . A A . 95 LYS H 1 1
4 6128 1 1 95 LYS HA H 7.243 2.108 -14.101 1.00 . A A . 95 LYS HA 1 1
4 6129 1 1 95 LYS HB2 H 8.043 2.349 -11.737 1.00 . A A . 95 LYS HB2 1 1
4 6130 1 1 95 LYS HB3 H 6.466 2.994 -11.318 1.00 . A A . 95 LYS HB3 1 1
4 6131 1 1 95 LYS HD2 H 6.699 -1.068 -12.487 1.00 . A A . 95 LYS HD2 1 1
4 6132 1 1 95 LYS HD3 H 6.855 0.193 -13.712 1.00 . A A . 95 LYS HD3 1 1
4 6133 1 1 95 LYS HE2 H 9.002 -0.895 -13.239 1.00 . A A . 95 LYS HE2 1 1
4 6134 1 1 95 LYS HE3 H 9.030 0.816 -12.822 1.00 . A A . 95 LYS HE3 1 1
4 6135 1 1 95 LYS HG2 H 6.717 0.625 -10.727 1.00 . A A . 95 LYS HG2 1 1
4 6136 1 1 95 LYS HG3 H 5.407 0.905 -11.876 1.00 . A A . 95 LYS HG3 1 1
4 6137 1 1 95 LYS HZ1 H 8.612 -1.380 -10.868 1.00 . A A . 95 LYS HZ1 1 1
4 6138 1 1 95 LYS HZ2 H 8.804 0.258 -10.514 1.00 . A A . 95 LYS HZ2 1 1
4 6139 1 1 95 LYS HZ3 H 10.098 -0.625 -11.152 1.00 . A A . 95 LYS HZ3 1 1
4 6140 1 1 95 LYS N N 7.558 4.081 -13.603 1.00 . A A . 95 LYS N 1 1
4 6141 1 1 95 LYS NZ N 9.062 -0.497 -11.177 1.00 . A A . 95 LYS NZ 1 1
4 6142 1 1 95 LYS O O 4.501 2.150 -13.463 1.00 . A A . 95 LYS O 1 1
4 6143 1 1 96 LEU C C 3.350 3.396 -16.115 1.00 . A A . 96 LEU C 1 1
4 6144 1 1 96 LEU CA C 3.637 4.306 -14.934 1.00 . A A . 96 LEU CA 1 1
4 6145 1 1 96 LEU CB C 3.381 5.773 -15.317 1.00 . A A . 96 LEU CB 1 1
4 6146 1 1 96 LEU CD1 C 1.643 6.048 -13.521 1.00 . A A . 96 LEU CD1 1 1
4 6147 1 1 96 LEU CD2 C 3.940 6.971 -13.172 1.00 . A A . 96 LEU CD2 1 1
4 6148 1 1 96 LEU CG C 2.855 6.675 -14.193 1.00 . A A . 96 LEU CG 1 1
4 6149 1 1 96 LEU H H 5.675 4.777 -14.639 1.00 . A A . 96 LEU H 1 1
4 6150 1 1 96 LEU HA H 2.972 4.037 -14.127 1.00 . A A . 96 LEU HA 1 1
4 6151 1 1 96 LEU HB2 H 4.308 6.191 -15.677 1.00 . A A . 96 LEU HB2 1 1
4 6152 1 1 96 LEU HB3 H 2.664 5.787 -16.126 1.00 . A A . 96 LEU HB3 1 1
4 6153 1 1 96 LEU HD11 H 0.871 5.881 -14.257 1.00 . A A . 96 LEU HD11 1 1
4 6154 1 1 96 LEU HD12 H 1.271 6.712 -12.756 1.00 . A A . 96 LEU HD12 1 1
4 6155 1 1 96 LEU HD13 H 1.925 5.105 -13.075 1.00 . A A . 96 LEU HD13 1 1
4 6156 1 1 96 LEU HD21 H 4.754 7.493 -13.652 1.00 . A A . 96 LEU HD21 1 1
4 6157 1 1 96 LEU HD22 H 4.305 6.042 -12.755 1.00 . A A . 96 LEU HD22 1 1
4 6158 1 1 96 LEU HD23 H 3.535 7.584 -12.382 1.00 . A A . 96 LEU HD23 1 1
4 6159 1 1 96 LEU HG H 2.540 7.615 -14.623 1.00 . A A . 96 LEU HG 1 1
4 6160 1 1 96 LEU N N 4.997 4.099 -14.461 1.00 . A A . 96 LEU N 1 1
4 6161 1 1 96 LEU O O 3.400 3.816 -17.273 1.00 . A A . 96 LEU O 1 1
4 6162 1 1 97 SER C C 1.311 1.427 -17.285 1.00 . A A . 97 SER C 1 1
4 6163 1 1 97 SER CA C 2.738 1.159 -16.815 1.00 . A A . 97 SER CA 1 1
4 6164 1 1 97 SER CB C 2.879 -0.256 -16.248 1.00 . A A . 97 SER CB 1 1
4 6165 1 1 97 SER H H 3.172 1.848 -14.873 1.00 . A A . 97 SER H 1 1
4 6166 1 1 97 SER HA H 3.414 1.277 -17.646 1.00 . A A . 97 SER HA 1 1
4 6167 1 1 97 SER HB2 H 2.482 -0.968 -16.959 1.00 . A A . 97 SER HB2 1 1
4 6168 1 1 97 SER HB3 H 3.924 -0.470 -16.073 1.00 . A A . 97 SER HB3 1 1
4 6169 1 1 97 SER HG H 1.555 0.339 -14.934 1.00 . A A . 97 SER HG 1 1
4 6170 1 1 97 SER N N 3.100 2.133 -15.809 1.00 . A A . 97 SER N 1 1
4 6171 1 1 97 SER O O 0.347 0.927 -16.698 1.00 . A A . 97 SER O 1 1
4 6172 1 1 97 SER OG O 2.174 -0.391 -15.027 1.00 . A A . 97 SER OG 1 1
4 6173 1 1 98 THR C C -1.038 1.556 -19.141 1.00 . A A . 98 THR C 1 1
4 6174 1 1 98 THR CA C -0.103 2.709 -18.795 1.00 . A A . 98 THR CA 1 1
4 6175 1 1 98 THR CB C 0.066 3.642 -20.006 1.00 . A A . 98 THR CB 1 1
4 6176 1 1 98 THR CG2 C 0.516 5.024 -19.556 1.00 . A A . 98 THR CG2 1 1
4 6177 1 1 98 THR H H 1.997 2.534 -18.795 1.00 . A A . 98 THR H 1 1
4 6178 1 1 98 THR HA H -0.550 3.283 -17.995 1.00 . A A . 98 THR HA 1 1
4 6179 1 1 98 THR HB H -0.887 3.734 -20.509 1.00 . A A . 98 THR HB 1 1
4 6180 1 1 98 THR HG1 H 1.505 3.811 -21.348 1.00 . A A . 98 THR HG1 1 1
4 6181 1 1 98 THR HG21 H -0.233 5.448 -18.902 1.00 . A A . 98 THR HG21 1 1
4 6182 1 1 98 THR HG22 H 0.646 5.661 -20.418 1.00 . A A . 98 THR HG22 1 1
4 6183 1 1 98 THR HG23 H 1.453 4.941 -19.023 1.00 . A A . 98 THR HG23 1 1
4 6184 1 1 98 THR N N 1.190 2.239 -18.324 1.00 . A A . 98 THR N 1 1
4 6185 1 1 98 THR O O -0.628 0.553 -19.729 1.00 . A A . 98 THR O 1 1
4 6186 1 1 98 THR OG1 O 1.029 3.095 -20.919 1.00 . A A . 98 THR OG1 1 1
4 6187 1 1 99 THR C C -4.426 1.280 -19.803 1.00 . A A . 99 THR C 1 1
4 6188 1 1 99 THR CA C -3.296 0.675 -18.977 1.00 . A A . 99 THR CA 1 1
4 6189 1 1 99 THR CB C -3.840 0.114 -17.640 1.00 . A A . 99 THR CB 1 1
4 6190 1 1 99 THR CG2 C -4.601 -1.189 -17.848 1.00 . A A . 99 THR CG2 1 1
4 6191 1 1 99 THR H H -2.553 2.513 -18.266 1.00 . A A . 99 THR H 1 1
4 6192 1 1 99 THR HA H -2.836 -0.130 -19.534 1.00 . A A . 99 THR HA 1 1
4 6193 1 1 99 THR HB H -4.506 0.843 -17.203 1.00 . A A . 99 THR HB 1 1
4 6194 1 1 99 THR HG1 H -2.845 0.439 -15.962 1.00 . A A . 99 THR HG1 1 1
4 6195 1 1 99 THR HG21 H -5.435 -1.016 -18.513 1.00 . A A . 99 THR HG21 1 1
4 6196 1 1 99 THR HG22 H -4.968 -1.546 -16.899 1.00 . A A . 99 THR HG22 1 1
4 6197 1 1 99 THR HG23 H -3.941 -1.927 -18.280 1.00 . A A . 99 THR HG23 1 1
4 6198 1 1 99 THR N N -2.289 1.692 -18.732 1.00 . A A . 99 THR N 1 1
4 6199 1 1 99 THR O O -4.533 2.502 -19.900 1.00 . A A . 99 THR O 1 1
4 6200 1 1 99 THR OG1 O -2.746 -0.126 -16.737 1.00 . A A . 99 THR OG1 1 1
5 6201 1 1 6 MET C C 0.992 -14.752 -4.254 1.00 . A A . 6 MET C 1 1
5 6202 1 1 6 MET CA C -0.020 -15.835 -4.581 1.00 . A A . 6 MET CA 1 1
5 6203 1 1 6 MET CB C -1.193 -15.758 -3.606 1.00 . A A . 6 MET CB 1 1
5 6204 1 1 6 MET CE C -5.108 -17.154 -3.877 1.00 . A A . 6 MET CE 1 1
5 6205 1 1 6 MET CG C -2.432 -16.489 -4.087 1.00 . A A . 6 MET CG 1 1
5 6206 1 1 6 MET H H 0.647 -17.656 -3.728 1.00 . A A . 6 MET H 1 1
5 6207 1 1 6 MET HA H -0.389 -15.661 -5.581 1.00 . A A . 6 MET HA 1 1
5 6208 1 1 6 MET HB2 H -0.891 -16.189 -2.663 1.00 . A A . 6 MET HB2 1 1
5 6209 1 1 6 MET HB3 H -1.449 -14.721 -3.452 1.00 . A A . 6 MET HB3 1 1
5 6210 1 1 6 MET HE1 H -6.026 -17.141 -3.307 1.00 . A A . 6 MET HE1 1 1
5 6211 1 1 6 MET HE2 H -4.787 -18.176 -4.019 1.00 . A A . 6 MET HE2 1 1
5 6212 1 1 6 MET HE3 H -5.275 -16.691 -4.839 1.00 . A A . 6 MET HE3 1 1
5 6213 1 1 6 MET HG2 H -2.688 -16.124 -5.071 1.00 . A A . 6 MET HG2 1 1
5 6214 1 1 6 MET HG3 H -2.208 -17.546 -4.143 1.00 . A A . 6 MET HG3 1 1
5 6215 1 1 6 MET N N 0.600 -17.149 -4.567 1.00 . A A . 6 MET N 1 1
5 6216 1 1 6 MET O O 1.376 -14.572 -3.099 1.00 . A A . 6 MET O 1 1
5 6217 1 1 6 MET SD S -3.844 -16.248 -2.989 1.00 . A A . 6 MET SD 1 1
5 6218 1 1 7 ASN C C 1.567 -11.682 -4.683 1.00 . A A . 7 ASN C 1 1
5 6219 1 1 7 ASN CA C 2.342 -12.926 -5.109 1.00 . A A . 7 ASN CA 1 1
5 6220 1 1 7 ASN CB C 3.125 -12.663 -6.404 1.00 . A A . 7 ASN CB 1 1
5 6221 1 1 7 ASN CG C 2.241 -12.641 -7.643 1.00 . A A . 7 ASN CG 1 1
5 6222 1 1 7 ASN H H 1.131 -14.280 -6.188 1.00 . A A . 7 ASN H 1 1
5 6223 1 1 7 ASN HA H 3.037 -13.184 -4.324 1.00 . A A . 7 ASN HA 1 1
5 6224 1 1 7 ASN HB2 H 3.622 -11.710 -6.328 1.00 . A A . 7 ASN HB2 1 1
5 6225 1 1 7 ASN HB3 H 3.868 -13.439 -6.530 1.00 . A A . 7 ASN HB3 1 1
5 6226 1 1 7 ASN HD21 H 2.029 -10.674 -7.506 1.00 . A A . 7 ASN HD21 1 1
5 6227 1 1 7 ASN HD22 H 1.222 -11.425 -8.837 1.00 . A A . 7 ASN HD22 1 1
5 6228 1 1 7 ASN N N 1.430 -14.046 -5.282 1.00 . A A . 7 ASN N 1 1
5 6229 1 1 7 ASN ND2 N 1.781 -11.462 -8.032 1.00 . A A . 7 ASN ND2 1 1
5 6230 1 1 7 ASN O O 0.615 -11.274 -5.347 1.00 . A A . 7 ASN O 1 1
5 6231 1 1 7 ASN OD1 O 1.978 -13.678 -8.250 1.00 . A A . 7 ASN OD1 1 1
5 6232 1 1 8 HIS C C 2.098 -8.682 -3.150 1.00 . A A . 8 HIS C 1 1
5 6233 1 1 8 HIS CA C 1.258 -9.946 -3.013 1.00 . A A . 8 HIS CA 1 1
5 6234 1 1 8 HIS CB C 0.903 -10.164 -1.533 1.00 . A A . 8 HIS CB 1 1
5 6235 1 1 8 HIS CD2 C 0.609 -12.678 -0.932 1.00 . A A . 8 HIS CD2 1 1
5 6236 1 1 8 HIS CE1 C -1.576 -12.783 -1.001 1.00 . A A . 8 HIS CE1 1 1
5 6237 1 1 8 HIS CG C 0.156 -11.441 -1.252 1.00 . A A . 8 HIS CG 1 1
5 6238 1 1 8 HIS H H 2.760 -11.434 -3.091 1.00 . A A . 8 HIS H 1 1
5 6239 1 1 8 HIS HA H 0.347 -9.819 -3.578 1.00 . A A . 8 HIS HA 1 1
5 6240 1 1 8 HIS HB2 H 1.814 -10.182 -0.955 1.00 . A A . 8 HIS HB2 1 1
5 6241 1 1 8 HIS HB3 H 0.293 -9.338 -1.196 1.00 . A A . 8 HIS HB3 1 1
5 6242 1 1 8 HIS HD1 H -1.848 -10.811 -1.488 1.00 . A A . 8 HIS HD1 1 1
5 6243 1 1 8 HIS HD2 H 1.645 -12.970 -0.816 1.00 . A A . 8 HIS HD2 1 1
5 6244 1 1 8 HIS HE1 H -2.588 -13.152 -0.957 1.00 . A A . 8 HIS HE1 1 1
5 6245 1 1 8 HIS HE2 H -0.454 -14.479 -0.786 1.00 . A A . 8 HIS HE2 1 1
5 6246 1 1 8 HIS N N 1.967 -11.096 -3.560 1.00 . A A . 8 HIS N 1 1
5 6247 1 1 8 HIS ND1 N -1.219 -11.542 -1.284 1.00 . A A . 8 HIS ND1 1 1
5 6248 1 1 8 HIS NE2 N -0.485 -13.494 -0.785 1.00 . A A . 8 HIS NE2 1 1
5 6249 1 1 8 HIS O O 3.145 -8.548 -2.514 1.00 . A A . 8 HIS O 1 1
5 6250 1 1 9 TYR C C 1.417 -5.377 -3.577 1.00 . A A . 9 TYR C 1 1
5 6251 1 1 9 TYR CA C 2.299 -6.477 -4.148 1.00 . A A . 9 TYR CA 1 1
5 6252 1 1 9 TYR CB C 2.570 -6.171 -5.626 1.00 . A A . 9 TYR CB 1 1
5 6253 1 1 9 TYR CD1 C 4.657 -7.543 -6.021 1.00 . A A . 9 TYR CD1 1 1
5 6254 1 1 9 TYR CD2 C 2.768 -7.920 -7.422 1.00 . A A . 9 TYR CD2 1 1
5 6255 1 1 9 TYR CE1 C 5.366 -8.510 -6.711 1.00 . A A . 9 TYR CE1 1 1
5 6256 1 1 9 TYR CE2 C 3.468 -8.884 -8.116 1.00 . A A . 9 TYR CE2 1 1
5 6257 1 1 9 TYR CG C 3.347 -7.234 -6.365 1.00 . A A . 9 TYR CG 1 1
5 6258 1 1 9 TYR CZ C 4.766 -9.178 -7.758 1.00 . A A . 9 TYR CZ 1 1
5 6259 1 1 9 TYR H H 0.820 -7.951 -4.496 1.00 . A A . 9 TYR H 1 1
5 6260 1 1 9 TYR HA H 3.233 -6.503 -3.609 1.00 . A A . 9 TYR HA 1 1
5 6261 1 1 9 TYR HB2 H 1.629 -6.044 -6.135 1.00 . A A . 9 TYR HB2 1 1
5 6262 1 1 9 TYR HB3 H 3.132 -5.248 -5.690 1.00 . A A . 9 TYR HB3 1 1
5 6263 1 1 9 TYR HD1 H 5.122 -7.018 -5.197 1.00 . A A . 9 TYR HD1 1 1
5 6264 1 1 9 TYR HD2 H 1.749 -7.689 -7.701 1.00 . A A . 9 TYR HD2 1 1
5 6265 1 1 9 TYR HE1 H 6.384 -8.736 -6.426 1.00 . A A . 9 TYR HE1 1 1
5 6266 1 1 9 TYR HE2 H 2.997 -9.405 -8.935 1.00 . A A . 9 TYR HE2 1 1
5 6267 1 1 9 TYR HH H 5.921 -10.723 -7.839 1.00 . A A . 9 TYR HH 1 1
5 6268 1 1 9 TYR N N 1.639 -7.763 -3.984 1.00 . A A . 9 TYR N 1 1
5 6269 1 1 9 TYR O O 0.198 -5.415 -3.730 1.00 . A A . 9 TYR O 1 1
5 6270 1 1 9 TYR OH O 5.463 -10.136 -8.459 1.00 . A A . 9 TYR OH 1 1
5 6271 1 1 10 VAL C C 1.907 -1.978 -2.863 1.00 . A A . 10 VAL C 1 1
5 6272 1 1 10 VAL CA C 1.289 -3.282 -2.380 1.00 . A A . 10 VAL CA 1 1
5 6273 1 1 10 VAL CB C 1.258 -3.271 -0.837 1.00 . A A . 10 VAL CB 1 1
5 6274 1 1 10 VAL CG1 C 0.274 -2.224 -0.330 1.00 . A A . 10 VAL CG1 1 1
5 6275 1 1 10 VAL CG2 C 0.914 -4.643 -0.277 1.00 . A A . 10 VAL CG2 1 1
5 6276 1 1 10 VAL H H 3.004 -4.454 -2.783 1.00 . A A . 10 VAL H 1 1
5 6277 1 1 10 VAL HA H 0.272 -3.343 -2.742 1.00 . A A . 10 VAL HA 1 1
5 6278 1 1 10 VAL HB H 2.242 -2.999 -0.482 1.00 . A A . 10 VAL HB 1 1
5 6279 1 1 10 VAL HG11 H -0.699 -2.403 -0.763 1.00 . A A . 10 VAL HG11 1 1
5 6280 1 1 10 VAL HG12 H 0.619 -1.241 -0.614 1.00 . A A . 10 VAL HG12 1 1
5 6281 1 1 10 VAL HG13 H 0.205 -2.285 0.748 1.00 . A A . 10 VAL HG13 1 1
5 6282 1 1 10 VAL HG21 H 1.023 -4.620 0.807 1.00 . A A . 10 VAL HG21 1 1
5 6283 1 1 10 VAL HG22 H 1.581 -5.380 -0.691 1.00 . A A . 10 VAL HG22 1 1
5 6284 1 1 10 VAL HG23 H -0.107 -4.894 -0.526 1.00 . A A . 10 VAL HG23 1 1
5 6285 1 1 10 VAL N N 2.027 -4.411 -2.914 1.00 . A A . 10 VAL N 1 1
5 6286 1 1 10 VAL O O 2.929 -1.532 -2.341 1.00 . A A . 10 VAL O 1 1
5 6287 1 1 11 TYR C C 0.921 1.006 -3.818 1.00 . A A . 11 TYR C 1 1
5 6288 1 1 11 TYR CA C 1.773 -0.110 -4.391 1.00 . A A . 11 TYR CA 1 1
5 6289 1 1 11 TYR CB C 1.727 -0.070 -5.927 1.00 . A A . 11 TYR CB 1 1
5 6290 1 1 11 TYR CD1 C -0.548 0.671 -6.746 1.00 . A A . 11 TYR CD1 1 1
5 6291 1 1 11 TYR CD2 C -0.012 -1.646 -6.851 1.00 . A A . 11 TYR CD2 1 1
5 6292 1 1 11 TYR CE1 C -1.793 0.414 -7.289 1.00 . A A . 11 TYR CE1 1 1
5 6293 1 1 11 TYR CE2 C -1.253 -1.910 -7.393 1.00 . A A . 11 TYR CE2 1 1
5 6294 1 1 11 TYR CG C 0.361 -0.353 -6.518 1.00 . A A . 11 TYR CG 1 1
5 6295 1 1 11 TYR CZ C -2.139 -0.880 -7.610 1.00 . A A . 11 TYR CZ 1 1
5 6296 1 1 11 TYR H H 0.521 -1.816 -4.287 1.00 . A A . 11 TYR H 1 1
5 6297 1 1 11 TYR HA H 2.793 0.027 -4.065 1.00 . A A . 11 TYR HA 1 1
5 6298 1 1 11 TYR HB2 H 2.024 0.912 -6.256 1.00 . A A . 11 TYR HB2 1 1
5 6299 1 1 11 TYR HB3 H 2.416 -0.798 -6.321 1.00 . A A . 11 TYR HB3 1 1
5 6300 1 1 11 TYR HD1 H -0.274 1.685 -6.493 1.00 . A A . 11 TYR HD1 1 1
5 6301 1 1 11 TYR HD2 H 0.682 -2.456 -6.678 1.00 . A A . 11 TYR HD2 1 1
5 6302 1 1 11 TYR HE1 H -2.487 1.223 -7.457 1.00 . A A . 11 TYR HE1 1 1
5 6303 1 1 11 TYR HE2 H -1.527 -2.925 -7.645 1.00 . A A . 11 TYR HE2 1 1
5 6304 1 1 11 TYR HH H -3.746 -1.934 -7.722 1.00 . A A . 11 TYR HH 1 1
5 6305 1 1 11 TYR N N 1.307 -1.390 -3.880 1.00 . A A . 11 TYR N 1 1
5 6306 1 1 11 TYR O O -0.269 0.821 -3.567 1.00 . A A . 11 TYR O 1 1
5 6307 1 1 11 TYR OH O -3.376 -1.145 -8.148 1.00 . A A . 11 TYR OH 1 1
5 6308 1 1 12 ILE C C 0.973 4.461 -4.133 1.00 . A A . 12 ILE C 1 1
5 6309 1 1 12 ILE CA C 0.757 3.302 -3.156 1.00 . A A . 12 ILE CA 1 1
5 6310 1 1 12 ILE CB C 1.078 3.690 -1.686 1.00 . A A . 12 ILE CB 1 1
5 6311 1 1 12 ILE CD1 C 0.184 4.969 0.329 1.00 . A A . 12 ILE CD1 1 1
5 6312 1 1 12 ILE CG1 C 0.002 4.626 -1.136 1.00 . A A . 12 ILE CG1 1 1
5 6313 1 1 12 ILE CG2 C 2.452 4.327 -1.550 1.00 . A A . 12 ILE CG2 1 1
5 6314 1 1 12 ILE H H 2.492 2.237 -3.717 1.00 . A A . 12 ILE H 1 1
5 6315 1 1 12 ILE HA H -0.287 3.018 -3.201 1.00 . A A . 12 ILE HA 1 1
5 6316 1 1 12 ILE HB H 1.079 2.785 -1.100 1.00 . A A . 12 ILE HB 1 1
5 6317 1 1 12 ILE HD11 H 1.138 5.457 0.468 1.00 . A A . 12 ILE HD11 1 1
5 6318 1 1 12 ILE HD12 H 0.152 4.066 0.918 1.00 . A A . 12 ILE HD12 1 1
5 6319 1 1 12 ILE HD13 H -0.606 5.634 0.646 1.00 . A A . 12 ILE HD13 1 1
5 6320 1 1 12 ILE HG12 H 0.015 5.544 -1.695 1.00 . A A . 12 ILE HG12 1 1
5 6321 1 1 12 ILE HG13 H -0.965 4.155 -1.247 1.00 . A A . 12 ILE HG13 1 1
5 6322 1 1 12 ILE HG21 H 2.620 4.601 -0.518 1.00 . A A . 12 ILE HG21 1 1
5 6323 1 1 12 ILE HG22 H 2.499 5.211 -2.168 1.00 . A A . 12 ILE HG22 1 1
5 6324 1 1 12 ILE HG23 H 3.208 3.624 -1.866 1.00 . A A . 12 ILE HG23 1 1
5 6325 1 1 12 ILE N N 1.520 2.156 -3.590 1.00 . A A . 12 ILE N 1 1
5 6326 1 1 12 ILE O O 2.088 4.964 -4.313 1.00 . A A . 12 ILE O 1 1
5 6327 1 1 13 LEU C C -0.640 7.143 -5.371 1.00 . A A . 13 LEU C 1 1
5 6328 1 1 13 LEU CA C -0.024 5.846 -5.856 1.00 . A A . 13 LEU CA 1 1
5 6329 1 1 13 LEU CB C -0.753 5.362 -7.111 1.00 . A A . 13 LEU CB 1 1
5 6330 1 1 13 LEU CD1 C -1.052 3.591 -8.867 1.00 . A A . 13 LEU CD1 1 1
5 6331 1 1 13 LEU CD2 C 1.223 4.491 -8.386 1.00 . A A . 13 LEU CD2 1 1
5 6332 1 1 13 LEU CG C -0.129 4.139 -7.790 1.00 . A A . 13 LEU CG 1 1
5 6333 1 1 13 LEU H H -0.959 4.409 -4.614 1.00 . A A . 13 LEU H 1 1
5 6334 1 1 13 LEU HA H 1.016 6.014 -6.091 1.00 . A A . 13 LEU HA 1 1
5 6335 1 1 13 LEU HB2 H -1.771 5.122 -6.840 1.00 . A A . 13 LEU HB2 1 1
5 6336 1 1 13 LEU HB3 H -0.770 6.172 -7.824 1.00 . A A . 13 LEU HB3 1 1
5 6337 1 1 13 LEU HD11 H -0.619 2.694 -9.284 1.00 . A A . 13 LEU HD11 1 1
5 6338 1 1 13 LEU HD12 H -1.172 4.329 -9.647 1.00 . A A . 13 LEU HD12 1 1
5 6339 1 1 13 LEU HD13 H -2.015 3.362 -8.436 1.00 . A A . 13 LEU HD13 1 1
5 6340 1 1 13 LEU HD21 H 1.099 5.276 -9.119 1.00 . A A . 13 LEU HD21 1 1
5 6341 1 1 13 LEU HD22 H 1.645 3.616 -8.863 1.00 . A A . 13 LEU HD22 1 1
5 6342 1 1 13 LEU HD23 H 1.887 4.830 -7.605 1.00 . A A . 13 LEU HD23 1 1
5 6343 1 1 13 LEU HG H 0.020 3.365 -7.052 1.00 . A A . 13 LEU HG 1 1
5 6344 1 1 13 LEU N N -0.093 4.829 -4.817 1.00 . A A . 13 LEU N 1 1
5 6345 1 1 13 LEU O O -1.701 7.140 -4.757 1.00 . A A . 13 LEU O 1 1
5 6346 1 1 14 GLU C C -1.394 10.054 -6.393 1.00 . A A . 14 GLU C 1 1
5 6347 1 1 14 GLU CA C -0.502 9.541 -5.276 1.00 . A A . 14 GLU CA 1 1
5 6348 1 1 14 GLU CB C 0.627 10.529 -4.999 1.00 . A A . 14 GLU CB 1 1
5 6349 1 1 14 GLU CD C 1.275 12.781 -4.087 1.00 . A A . 14 GLU CD 1 1
5 6350 1 1 14 GLU CG C 0.142 11.866 -4.474 1.00 . A A . 14 GLU CG 1 1
5 6351 1 1 14 GLU H H 0.895 8.190 -6.100 1.00 . A A . 14 GLU H 1 1
5 6352 1 1 14 GLU HA H -1.096 9.420 -4.382 1.00 . A A . 14 GLU HA 1 1
5 6353 1 1 14 GLU HB2 H 1.296 10.098 -4.266 1.00 . A A . 14 GLU HB2 1 1
5 6354 1 1 14 GLU HB3 H 1.172 10.703 -5.914 1.00 . A A . 14 GLU HB3 1 1
5 6355 1 1 14 GLU HG2 H -0.443 12.349 -5.244 1.00 . A A . 14 GLU HG2 1 1
5 6356 1 1 14 GLU HG3 H -0.479 11.695 -3.605 1.00 . A A . 14 GLU HG3 1 1
5 6357 1 1 14 GLU N N 0.028 8.247 -5.637 1.00 . A A . 14 GLU N 1 1
5 6358 1 1 14 GLU O O -0.987 10.091 -7.558 1.00 . A A . 14 GLU O 1 1
5 6359 1 1 14 GLU OE1 O 1.758 13.533 -4.958 1.00 . A A . 14 GLU OE1 1 1
5 6360 1 1 14 GLU OE2 O 1.686 12.753 -2.905 1.00 . A A . 14 GLU OE2 1 1
5 6361 1 1 15 CYS C C -3.311 12.355 -7.379 1.00 . A A . 15 CYS C 1 1
5 6362 1 1 15 CYS CA C -3.573 10.896 -7.018 1.00 . A A . 15 CYS CA 1 1
5 6363 1 1 15 CYS CB C -4.985 10.742 -6.460 1.00 . A A . 15 CYS CB 1 1
5 6364 1 1 15 CYS H H -2.866 10.397 -5.096 1.00 . A A . 15 CYS H 1 1
5 6365 1 1 15 CYS HA H -3.471 10.288 -7.906 1.00 . A A . 15 CYS HA 1 1
5 6366 1 1 15 CYS HB2 H -5.126 11.447 -5.655 1.00 . A A . 15 CYS HB2 1 1
5 6367 1 1 15 CYS HB3 H -5.699 10.947 -7.242 1.00 . A A . 15 CYS HB3 1 1
5 6368 1 1 15 CYS HG H -4.805 9.021 -4.596 1.00 . A A . 15 CYS HG 1 1
5 6369 1 1 15 CYS N N -2.608 10.430 -6.042 1.00 . A A . 15 CYS N 1 1
5 6370 1 1 15 CYS O O -2.394 12.984 -6.846 1.00 . A A . 15 CYS O 1 1
5 6371 1 1 15 CYS SG S -5.335 9.093 -5.810 1.00 . A A . 15 CYS SG 1 1
5 6372 1 1 16 LYS C C -4.434 15.131 -7.415 1.00 . A A . 16 LYS C 1 1
5 6373 1 1 16 LYS CA C -4.065 14.296 -8.639 1.00 . A A . 16 LYS CA 1 1
5 6374 1 1 16 LYS CB C -5.015 14.593 -9.803 1.00 . A A . 16 LYS CB 1 1
5 6375 1 1 16 LYS CD C -5.789 16.250 -11.531 1.00 . A A . 16 LYS CD 1 1
5 6376 1 1 16 LYS CE C -5.749 17.705 -11.963 1.00 . A A . 16 LYS CE 1 1
5 6377 1 1 16 LYS CG C -4.953 16.031 -10.284 1.00 . A A . 16 LYS CG 1 1
5 6378 1 1 16 LYS H H -4.740 12.297 -8.773 1.00 . A A . 16 LYS H 1 1
5 6379 1 1 16 LYS HA H -3.055 14.539 -8.937 1.00 . A A . 16 LYS HA 1 1
5 6380 1 1 16 LYS HB2 H -4.761 13.949 -10.630 1.00 . A A . 16 LYS HB2 1 1
5 6381 1 1 16 LYS HB3 H -6.027 14.383 -9.490 1.00 . A A . 16 LYS HB3 1 1
5 6382 1 1 16 LYS HD2 H -5.401 15.636 -12.329 1.00 . A A . 16 LYS HD2 1 1
5 6383 1 1 16 LYS HD3 H -6.812 15.972 -11.322 1.00 . A A . 16 LYS HD3 1 1
5 6384 1 1 16 LYS HE2 H -6.313 17.812 -12.878 1.00 . A A . 16 LYS HE2 1 1
5 6385 1 1 16 LYS HE3 H -6.200 18.309 -11.191 1.00 . A A . 16 LYS HE3 1 1
5 6386 1 1 16 LYS HG2 H -5.323 16.676 -9.503 1.00 . A A . 16 LYS HG2 1 1
5 6387 1 1 16 LYS HG3 H -3.926 16.280 -10.502 1.00 . A A . 16 LYS HG3 1 1
5 6388 1 1 16 LYS HZ1 H -3.759 17.978 -11.365 1.00 . A A . 16 LYS HZ1 1 1
5 6389 1 1 16 LYS HZ2 H -4.354 19.209 -12.365 1.00 . A A . 16 LYS HZ2 1 1
5 6390 1 1 16 LYS HZ3 H -3.945 17.703 -13.032 1.00 . A A . 16 LYS HZ3 1 1
5 6391 1 1 16 LYS N N -4.107 12.878 -8.305 1.00 . A A . 16 LYS N 1 1
5 6392 1 1 16 LYS NZ N -4.357 18.180 -12.197 1.00 . A A . 16 LYS NZ 1 1
5 6393 1 1 16 LYS O O -4.048 16.292 -7.293 1.00 . A A . 16 LYS O 1 1
5 6394 1 1 17 ASP C C -4.718 14.532 -4.135 1.00 . A A . 17 ASP C 1 1
5 6395 1 1 17 ASP CA C -5.554 15.144 -5.250 1.00 . A A . 17 ASP CA 1 1
5 6396 1 1 17 ASP CB C -7.047 14.972 -4.951 1.00 . A A . 17 ASP CB 1 1
5 6397 1 1 17 ASP CG C -7.449 13.519 -4.792 1.00 . A A . 17 ASP CG 1 1
5 6398 1 1 17 ASP H H -5.542 13.625 -6.718 1.00 . A A . 17 ASP H 1 1
5 6399 1 1 17 ASP HA H -5.327 16.198 -5.319 1.00 . A A . 17 ASP HA 1 1
5 6400 1 1 17 ASP HB2 H -7.284 15.492 -4.035 1.00 . A A . 17 ASP HB2 1 1
5 6401 1 1 17 ASP HB3 H -7.620 15.398 -5.760 1.00 . A A . 17 ASP HB3 1 1
5 6402 1 1 17 ASP N N -5.205 14.526 -6.521 1.00 . A A . 17 ASP N 1 1
5 6403 1 1 17 ASP O O -3.997 13.559 -4.359 1.00 . A A . 17 ASP O 1 1
5 6404 1 1 17 ASP OD1 O -7.565 12.815 -5.818 1.00 . A A . 17 ASP OD1 1 1
5 6405 1 1 17 ASP OD2 O -7.656 13.075 -3.645 1.00 . A A . 17 ASP OD2 1 1
5 6406 1 1 18 GLY C C -4.462 13.357 -1.184 1.00 . A A . 18 GLY C 1 1
5 6407 1 1 18 GLY CA C -4.004 14.654 -1.829 1.00 . A A . 18 GLY CA 1 1
5 6408 1 1 18 GLY H H -5.485 15.811 -2.807 1.00 . A A . 18 GLY H 1 1
5 6409 1 1 18 GLY HA2 H -2.995 14.520 -2.188 1.00 . A A . 18 GLY HA2 1 1
5 6410 1 1 18 GLY HA3 H -4.002 15.431 -1.078 1.00 . A A . 18 GLY HA3 1 1
5 6411 1 1 18 GLY N N -4.833 15.086 -2.940 1.00 . A A . 18 GLY N 1 1
5 6412 1 1 18 GLY O O -4.557 13.268 0.040 1.00 . A A . 18 GLY O 1 1
5 6413 1 1 19 SER C C -4.084 10.012 -2.020 1.00 . A A . 19 SER C 1 1
5 6414 1 1 19 SER CA C -5.074 11.040 -1.480 1.00 . A A . 19 SER CA 1 1
5 6415 1 1 19 SER CB C -6.509 10.644 -1.835 1.00 . A A . 19 SER CB 1 1
5 6416 1 1 19 SER H H -4.742 12.504 -2.967 1.00 . A A . 19 SER H 1 1
5 6417 1 1 19 SER HA H -4.977 11.078 -0.403 1.00 . A A . 19 SER HA 1 1
5 6418 1 1 19 SER HB2 H -6.705 9.642 -1.485 1.00 . A A . 19 SER HB2 1 1
5 6419 1 1 19 SER HB3 H -7.196 11.332 -1.360 1.00 . A A . 19 SER HB3 1 1
5 6420 1 1 19 SER HG H -6.994 11.582 -3.485 1.00 . A A . 19 SER HG 1 1
5 6421 1 1 19 SER N N -4.756 12.358 -1.995 1.00 . A A . 19 SER N 1 1
5 6422 1 1 19 SER O O -3.743 10.021 -3.207 1.00 . A A . 19 SER O 1 1
5 6423 1 1 19 SER OG O -6.723 10.683 -3.231 1.00 . A A . 19 SER OG 1 1
5 6424 1 1 20 TRP C C -3.490 6.792 -1.752 1.00 . A A . 20 TRP C 1 1
5 6425 1 1 20 TRP CA C -2.710 8.082 -1.565 1.00 . A A . 20 TRP CA 1 1
5 6426 1 1 20 TRP CB C -1.577 7.900 -0.553 1.00 . A A . 20 TRP CB 1 1
5 6427 1 1 20 TRP CD1 C -0.234 9.815 -1.589 1.00 . A A . 20 TRP CD1 1 1
5 6428 1 1 20 TRP CD2 C 0.085 9.569 0.613 1.00 . A A . 20 TRP CD2 1 1
5 6429 1 1 20 TRP CE2 C 0.873 10.648 0.160 1.00 . A A . 20 TRP CE2 1 1
5 6430 1 1 20 TRP CE3 C 0.127 9.228 1.969 1.00 . A A . 20 TRP CE3 1 1
5 6431 1 1 20 TRP CG C -0.620 9.056 -0.524 1.00 . A A . 20 TRP CG 1 1
5 6432 1 1 20 TRP CH2 C 1.713 11.025 2.335 1.00 . A A . 20 TRP CH2 1 1
5 6433 1 1 20 TRP CZ2 C 1.690 11.384 1.016 1.00 . A A . 20 TRP CZ2 1 1
5 6434 1 1 20 TRP CZ3 C 0.942 9.957 2.815 1.00 . A A . 20 TRP CZ3 1 1
5 6435 1 1 20 TRP H H -3.858 9.216 -0.206 1.00 . A A . 20 TRP H 1 1
5 6436 1 1 20 TRP HA H -2.285 8.369 -2.516 1.00 . A A . 20 TRP HA 1 1
5 6437 1 1 20 TRP HB2 H -1.999 7.792 0.436 1.00 . A A . 20 TRP HB2 1 1
5 6438 1 1 20 TRP HB3 H -1.020 7.008 -0.800 1.00 . A A . 20 TRP HB3 1 1
5 6439 1 1 20 TRP HD1 H -0.590 9.673 -2.598 1.00 . A A . 20 TRP HD1 1 1
5 6440 1 1 20 TRP HE1 H 1.074 11.457 -1.774 1.00 . A A . 20 TRP HE1 1 1
5 6441 1 1 20 TRP HE3 H -0.462 8.410 2.358 1.00 . A A . 20 TRP HE3 1 1
5 6442 1 1 20 TRP HH2 H 2.338 11.564 3.030 1.00 . A A . 20 TRP HH2 1 1
5 6443 1 1 20 TRP HZ2 H 2.288 12.209 0.662 1.00 . A A . 20 TRP HZ2 1 1
5 6444 1 1 20 TRP HZ3 H 0.988 9.704 3.865 1.00 . A A . 20 TRP HZ3 1 1
5 6445 1 1 20 TRP N N -3.602 9.146 -1.148 1.00 . A A . 20 TRP N 1 1
5 6446 1 1 20 TRP NE1 N 0.655 10.780 -1.185 1.00 . A A . 20 TRP NE1 1 1
5 6447 1 1 20 TRP O O -4.208 6.350 -0.854 1.00 . A A . 20 TRP O 1 1
5 6448 1 1 21 TYR C C -3.343 3.765 -2.971 1.00 . A A . 21 TYR C 1 1
5 6449 1 1 21 TYR CA C -4.119 5.030 -3.296 1.00 . A A . 21 TYR CA 1 1
5 6450 1 1 21 TYR CB C -4.454 5.079 -4.793 1.00 . A A . 21 TYR CB 1 1
5 6451 1 1 21 TYR CD1 C -6.705 3.982 -5.100 1.00 . A A . 21 TYR CD1 1 1
5 6452 1 1 21 TYR CD2 C -4.778 2.826 -5.890 1.00 . A A . 21 TYR CD2 1 1
5 6453 1 1 21 TYR CE1 C -7.510 2.946 -5.533 1.00 . A A . 21 TYR CE1 1 1
5 6454 1 1 21 TYR CE2 C -5.576 1.787 -6.328 1.00 . A A . 21 TYR CE2 1 1
5 6455 1 1 21 TYR CG C -5.328 3.940 -5.268 1.00 . A A . 21 TYR CG 1 1
5 6456 1 1 21 TYR CZ C -6.941 1.852 -6.147 1.00 . A A . 21 TYR CZ 1 1
5 6457 1 1 21 TYR H H -2.693 6.567 -3.565 1.00 . A A . 21 TYR H 1 1
5 6458 1 1 21 TYR HA H -5.036 5.038 -2.730 1.00 . A A . 21 TYR HA 1 1
5 6459 1 1 21 TYR HB2 H -4.974 6.000 -5.005 1.00 . A A . 21 TYR HB2 1 1
5 6460 1 1 21 TYR HB3 H -3.534 5.051 -5.361 1.00 . A A . 21 TYR HB3 1 1
5 6461 1 1 21 TYR HD1 H -7.148 4.842 -4.620 1.00 . A A . 21 TYR HD1 1 1
5 6462 1 1 21 TYR HD2 H -3.708 2.779 -6.030 1.00 . A A . 21 TYR HD2 1 1
5 6463 1 1 21 TYR HE1 H -8.580 2.998 -5.387 1.00 . A A . 21 TYR HE1 1 1
5 6464 1 1 21 TYR HE2 H -5.128 0.930 -6.809 1.00 . A A . 21 TYR HE2 1 1
5 6465 1 1 21 TYR HH H -8.468 1.183 -7.123 1.00 . A A . 21 TYR HH 1 1
5 6466 1 1 21 TYR N N -3.350 6.204 -2.924 1.00 . A A . 21 TYR N 1 1
5 6467 1 1 21 TYR O O -2.340 3.456 -3.614 1.00 . A A . 21 TYR O 1 1
5 6468 1 1 21 TYR OH O -7.742 0.819 -6.584 1.00 . A A . 21 TYR OH 1 1
5 6469 1 1 22 THR C C -3.697 0.659 -2.438 1.00 . A A . 22 THR C 1 1
5 6470 1 1 22 THR CA C -3.172 1.801 -1.573 1.00 . A A . 22 THR CA 1 1
5 6471 1 1 22 THR CB C -3.440 1.492 -0.092 1.00 . A A . 22 THR CB 1 1
5 6472 1 1 22 THR CG2 C -2.522 0.386 0.399 1.00 . A A . 22 THR CG2 1 1
5 6473 1 1 22 THR H H -4.562 3.375 -1.442 1.00 . A A . 22 THR H 1 1
5 6474 1 1 22 THR HA H -2.106 1.895 -1.718 1.00 . A A . 22 THR HA 1 1
5 6475 1 1 22 THR HB H -4.465 1.168 0.014 1.00 . A A . 22 THR HB 1 1
5 6476 1 1 22 THR HG1 H -2.585 3.242 0.255 1.00 . A A . 22 THR HG1 1 1
5 6477 1 1 22 THR HG21 H -1.493 0.707 0.314 1.00 . A A . 22 THR HG21 1 1
5 6478 1 1 22 THR HG22 H -2.673 -0.501 -0.199 1.00 . A A . 22 THR HG22 1 1
5 6479 1 1 22 THR HG23 H -2.745 0.165 1.435 1.00 . A A . 22 THR HG23 1 1
5 6480 1 1 22 THR N N -3.794 3.051 -1.954 1.00 . A A . 22 THR N 1 1
5 6481 1 1 22 THR O O -4.840 0.224 -2.288 1.00 . A A . 22 THR O 1 1
5 6482 1 1 22 THR OG1 O -3.230 2.676 0.693 1.00 . A A . 22 THR OG1 1 1
5 6483 1 1 23 GLY C C -2.728 -2.214 -3.784 1.00 . A A . 23 GLY C 1 1
5 6484 1 1 23 GLY CA C -3.257 -0.876 -4.238 1.00 . A A . 23 GLY CA 1 1
5 6485 1 1 23 GLY H H -1.960 0.583 -3.424 1.00 . A A . 23 GLY H 1 1
5 6486 1 1 23 GLY HA2 H -4.336 -0.922 -4.277 1.00 . A A . 23 GLY HA2 1 1
5 6487 1 1 23 GLY HA3 H -2.876 -0.667 -5.226 1.00 . A A . 23 GLY HA3 1 1
5 6488 1 1 23 GLY N N -2.865 0.195 -3.353 1.00 . A A . 23 GLY N 1 1
5 6489 1 1 23 GLY O O -1.526 -2.474 -3.863 1.00 . A A . 23 GLY O 1 1
5 6490 1 1 24 TYR C C -3.451 -5.378 -4.001 1.00 . A A . 24 TYR C 1 1
5 6491 1 1 24 TYR CA C -3.260 -4.393 -2.854 1.00 . A A . 24 TYR CA 1 1
5 6492 1 1 24 TYR CB C -4.103 -4.806 -1.640 1.00 . A A . 24 TYR CB 1 1
5 6493 1 1 24 TYR CD1 C -2.617 -6.256 -0.196 1.00 . A A . 24 TYR CD1 1 1
5 6494 1 1 24 TYR CD2 C -4.444 -7.293 -1.327 1.00 . A A . 24 TYR CD2 1 1
5 6495 1 1 24 TYR CE1 C -2.261 -7.472 0.350 1.00 . A A . 24 TYR CE1 1 1
5 6496 1 1 24 TYR CE2 C -4.091 -8.514 -0.784 1.00 . A A . 24 TYR CE2 1 1
5 6497 1 1 24 TYR CG C -3.714 -6.145 -1.044 1.00 . A A . 24 TYR CG 1 1
5 6498 1 1 24 TYR CZ C -3.001 -8.599 0.054 1.00 . A A . 24 TYR CZ 1 1
5 6499 1 1 24 TYR H H -4.557 -2.777 -3.243 1.00 . A A . 24 TYR H 1 1
5 6500 1 1 24 TYR HA H -2.217 -4.377 -2.573 1.00 . A A . 24 TYR HA 1 1
5 6501 1 1 24 TYR HB2 H -3.998 -4.061 -0.866 1.00 . A A . 24 TYR HB2 1 1
5 6502 1 1 24 TYR HB3 H -5.140 -4.866 -1.936 1.00 . A A . 24 TYR HB3 1 1
5 6503 1 1 24 TYR HD1 H -2.040 -5.374 0.034 1.00 . A A . 24 TYR HD1 1 1
5 6504 1 1 24 TYR HD2 H -5.297 -7.223 -1.984 1.00 . A A . 24 TYR HD2 1 1
5 6505 1 1 24 TYR HE1 H -1.405 -7.541 1.006 1.00 . A A . 24 TYR HE1 1 1
5 6506 1 1 24 TYR HE2 H -4.670 -9.395 -1.016 1.00 . A A . 24 TYR HE2 1 1
5 6507 1 1 24 TYR HH H -2.559 -9.707 1.557 1.00 . A A . 24 TYR HH 1 1
5 6508 1 1 24 TYR N N -3.623 -3.056 -3.296 1.00 . A A . 24 TYR N 1 1
5 6509 1 1 24 TYR O O -4.572 -5.783 -4.314 1.00 . A A . 24 TYR O 1 1
5 6510 1 1 24 TYR OH O -2.650 -9.811 0.604 1.00 . A A . 24 TYR OH 1 1
5 6511 1 1 25 THR C C -1.954 -8.021 -5.471 1.00 . A A . 25 THR C 1 1
5 6512 1 1 25 THR CA C -2.408 -6.608 -5.808 1.00 . A A . 25 THR CA 1 1
5 6513 1 1 25 THR CB C -1.532 -6.052 -6.948 1.00 . A A . 25 THR CB 1 1
5 6514 1 1 25 THR CG2 C -1.556 -6.962 -8.165 1.00 . A A . 25 THR CG2 1 1
5 6515 1 1 25 THR H H -1.482 -5.422 -4.321 1.00 . A A . 25 THR H 1 1
5 6516 1 1 25 THR HA H -3.430 -6.642 -6.154 1.00 . A A . 25 THR HA 1 1
5 6517 1 1 25 THR HB H -0.513 -5.977 -6.593 1.00 . A A . 25 THR HB 1 1
5 6518 1 1 25 THR HG1 H -2.762 -4.518 -6.790 1.00 . A A . 25 THR HG1 1 1
5 6519 1 1 25 THR HG21 H -1.213 -7.948 -7.885 1.00 . A A . 25 THR HG21 1 1
5 6520 1 1 25 THR HG22 H -0.907 -6.558 -8.926 1.00 . A A . 25 THR HG22 1 1
5 6521 1 1 25 THR HG23 H -2.564 -7.023 -8.547 1.00 . A A . 25 THR HG23 1 1
5 6522 1 1 25 THR N N -2.357 -5.741 -4.644 1.00 . A A . 25 THR N 1 1
5 6523 1 1 25 THR O O -0.847 -8.235 -4.981 1.00 . A A . 25 THR O 1 1
5 6524 1 1 25 THR OG1 O -1.993 -4.751 -7.323 1.00 . A A . 25 THR OG1 1 1
5 6525 1 1 26 THR C C -2.759 -11.049 -6.962 1.00 . A A . 26 THR C 1 1
5 6526 1 1 26 THR CA C -2.468 -10.382 -5.623 1.00 . A A . 26 THR CA 1 1
5 6527 1 1 26 THR CB C -3.233 -11.089 -4.484 1.00 . A A . 26 THR CB 1 1
5 6528 1 1 26 THR CG2 C -2.730 -12.514 -4.289 1.00 . A A . 26 THR CG2 1 1
5 6529 1 1 26 THR H H -3.736 -8.739 -6.003 1.00 . A A . 26 THR H 1 1
5 6530 1 1 26 THR HA H -1.408 -10.443 -5.420 1.00 . A A . 26 THR HA 1 1
5 6531 1 1 26 THR HB H -4.283 -11.121 -4.736 1.00 . A A . 26 THR HB 1 1
5 6532 1 1 26 THR HG1 H -3.148 -9.410 -3.446 1.00 . A A . 26 THR HG1 1 1
5 6533 1 1 26 THR HG21 H -3.270 -12.978 -3.478 1.00 . A A . 26 THR HG21 1 1
5 6534 1 1 26 THR HG22 H -1.677 -12.496 -4.057 1.00 . A A . 26 THR HG22 1 1
5 6535 1 1 26 THR HG23 H -2.890 -13.078 -5.195 1.00 . A A . 26 THR HG23 1 1
5 6536 1 1 26 THR N N -2.826 -8.980 -5.723 1.00 . A A . 26 THR N 1 1
5 6537 1 1 26 THR O O -3.693 -11.839 -7.099 1.00 . A A . 26 THR O 1 1
5 6538 1 1 26 THR OG1 O -3.063 -10.354 -3.260 1.00 . A A . 26 THR OG1 1 1
5 6539 1 1 27 ASP C C -0.977 -11.563 -10.027 1.00 . A A . 27 ASP C 1 1
5 6540 1 1 27 ASP CA C -2.233 -11.085 -9.332 1.00 . A A . 27 ASP CA 1 1
5 6541 1 1 27 ASP CB C -2.823 -9.925 -10.146 1.00 . A A . 27 ASP CB 1 1
5 6542 1 1 27 ASP CG C -4.284 -9.668 -9.858 1.00 . A A . 27 ASP CG 1 1
5 6543 1 1 27 ASP H H -1.191 -10.121 -7.766 1.00 . A A . 27 ASP H 1 1
5 6544 1 1 27 ASP HA H -2.948 -11.893 -9.310 1.00 . A A . 27 ASP HA 1 1
5 6545 1 1 27 ASP HB2 H -2.274 -9.023 -9.923 1.00 . A A . 27 ASP HB2 1 1
5 6546 1 1 27 ASP HB3 H -2.719 -10.149 -11.198 1.00 . A A . 27 ASP HB3 1 1
5 6547 1 1 27 ASP N N -1.973 -10.677 -7.959 1.00 . A A . 27 ASP N 1 1
5 6548 1 1 27 ASP O O -0.150 -10.754 -10.455 1.00 . A A . 27 ASP O 1 1
5 6549 1 1 27 ASP OD1 O -4.586 -8.978 -8.864 1.00 . A A . 27 ASP OD1 1 1
5 6550 1 1 27 ASP OD2 O -5.135 -10.125 -10.652 1.00 . A A . 27 ASP OD2 1 1
5 6551 1 1 28 VAL C C -0.279 -13.065 -12.462 1.00 . A A . 28 VAL C 1 1
5 6552 1 1 28 VAL CA C 0.155 -13.439 -11.046 1.00 . A A . 28 VAL CA 1 1
5 6553 1 1 28 VAL CB C 0.273 -14.976 -10.900 1.00 . A A . 28 VAL CB 1 1
5 6554 1 1 28 VAL CG1 C -1.059 -15.663 -11.165 1.00 . A A . 28 VAL CG1 1 1
5 6555 1 1 28 VAL CG2 C 1.365 -15.525 -11.812 1.00 . A A . 28 VAL CG2 1 1
5 6556 1 1 28 VAL H H -1.338 -13.470 -9.540 1.00 . A A . 28 VAL H 1 1
5 6557 1 1 28 VAL HA H 1.120 -12.993 -10.845 1.00 . A A . 28 VAL HA 1 1
5 6558 1 1 28 VAL HB H 0.556 -15.190 -9.879 1.00 . A A . 28 VAL HB 1 1
5 6559 1 1 28 VAL HG11 H -1.786 -15.330 -10.438 1.00 . A A . 28 VAL HG11 1 1
5 6560 1 1 28 VAL HG12 H -0.934 -16.734 -11.089 1.00 . A A . 28 VAL HG12 1 1
5 6561 1 1 28 VAL HG13 H -1.402 -15.411 -12.159 1.00 . A A . 28 VAL HG13 1 1
5 6562 1 1 28 VAL HG21 H 2.314 -15.085 -11.542 1.00 . A A . 28 VAL HG21 1 1
5 6563 1 1 28 VAL HG22 H 1.134 -15.278 -12.838 1.00 . A A . 28 VAL HG22 1 1
5 6564 1 1 28 VAL HG23 H 1.422 -16.597 -11.704 1.00 . A A . 28 VAL HG23 1 1
5 6565 1 1 28 VAL N N -0.807 -12.873 -10.112 1.00 . A A . 28 VAL N 1 1
5 6566 1 1 28 VAL O O 0.538 -12.899 -13.365 1.00 . A A . 28 VAL O 1 1
5 6567 1 1 29 ASP C C -1.655 -11.184 -14.388 1.00 . A A . 29 ASP C 1 1
5 6568 1 1 29 ASP CA C -2.231 -12.494 -13.858 1.00 . A A . 29 ASP CA 1 1
5 6569 1 1 29 ASP CB C -3.736 -12.343 -13.612 1.00 . A A . 29 ASP CB 1 1
5 6570 1 1 29 ASP CG C -4.504 -11.886 -14.834 1.00 . A A . 29 ASP CG 1 1
5 6571 1 1 29 ASP H H -2.165 -13.044 -11.826 1.00 . A A . 29 ASP H 1 1
5 6572 1 1 29 ASP HA H -2.066 -13.273 -14.584 1.00 . A A . 29 ASP HA 1 1
5 6573 1 1 29 ASP HB2 H -4.138 -13.294 -13.298 1.00 . A A . 29 ASP HB2 1 1
5 6574 1 1 29 ASP HB3 H -3.890 -11.620 -12.822 1.00 . A A . 29 ASP HB3 1 1
5 6575 1 1 29 ASP N N -1.593 -12.891 -12.606 1.00 . A A . 29 ASP N 1 1
5 6576 1 1 29 ASP O O -1.122 -11.128 -15.495 1.00 . A A . 29 ASP O 1 1
5 6577 1 1 29 ASP OD1 O -4.591 -10.661 -15.070 1.00 . A A . 29 ASP OD1 1 1
5 6578 1 1 29 ASP OD2 O -5.051 -12.749 -15.550 1.00 . A A . 29 ASP OD2 1 1
5 6579 1 1 30 ARG C C 0.227 -8.845 -14.239 1.00 . A A . 30 ARG C 1 1
5 6580 1 1 30 ARG CA C -1.276 -8.810 -13.964 1.00 . A A . 30 ARG CA 1 1
5 6581 1 1 30 ARG CB C -1.582 -7.800 -12.852 1.00 . A A . 30 ARG CB 1 1
5 6582 1 1 30 ARG CD C -1.599 -5.387 -12.113 1.00 . A A . 30 ARG CD 1 1
5 6583 1 1 30 ARG CG C -1.436 -6.349 -13.284 1.00 . A A . 30 ARG CG 1 1
5 6584 1 1 30 ARG CZ C -3.915 -4.762 -11.510 1.00 . A A . 30 ARG CZ 1 1
5 6585 1 1 30 ARG H H -2.174 -10.254 -12.703 1.00 . A A . 30 ARG H 1 1
5 6586 1 1 30 ARG HA H -1.793 -8.517 -14.864 1.00 . A A . 30 ARG HA 1 1
5 6587 1 1 30 ARG HB2 H -2.596 -7.952 -12.511 1.00 . A A . 30 ARG HB2 1 1
5 6588 1 1 30 ARG HB3 H -0.905 -7.978 -12.027 1.00 . A A . 30 ARG HB3 1 1
5 6589 1 1 30 ARG HD2 H -0.781 -5.543 -11.424 1.00 . A A . 30 ARG HD2 1 1
5 6590 1 1 30 ARG HD3 H -1.559 -4.377 -12.492 1.00 . A A . 30 ARG HD3 1 1
5 6591 1 1 30 ARG HE H -2.916 -6.333 -10.770 1.00 . A A . 30 ARG HE 1 1
5 6592 1 1 30 ARG HG2 H -0.456 -6.210 -13.711 1.00 . A A . 30 ARG HG2 1 1
5 6593 1 1 30 ARG HG3 H -2.191 -6.127 -14.028 1.00 . A A . 30 ARG HG3 1 1
5 6594 1 1 30 ARG HH11 H -3.084 -3.593 -12.938 1.00 . A A . 30 ARG HH11 1 1
5 6595 1 1 30 ARG HH12 H -4.686 -3.137 -12.450 1.00 . A A . 30 ARG HH12 1 1
5 6596 1 1 30 ARG HH21 H -5.026 -5.722 -10.101 1.00 . A A . 30 ARG HH21 1 1
5 6597 1 1 30 ARG HH22 H -5.789 -4.355 -10.857 1.00 . A A . 30 ARG HH22 1 1
5 6598 1 1 30 ARG N N -1.755 -10.135 -13.579 1.00 . A A . 30 ARG N 1 1
5 6599 1 1 30 ARG NE N -2.864 -5.576 -11.397 1.00 . A A . 30 ARG NE 1 1
5 6600 1 1 30 ARG NH1 N -3.891 -3.753 -12.369 1.00 . A A . 30 ARG NH1 1 1
5 6601 1 1 30 ARG NH2 N -4.995 -4.960 -10.762 1.00 . A A . 30 ARG NH2 1 1
5 6602 1 1 30 ARG O O 0.725 -8.194 -15.163 1.00 . A A . 30 ARG O 1 1
5 6603 1 1 31 ARG C C 2.782 -10.407 -14.875 1.00 . A A . 31 ARG C 1 1
5 6604 1 1 31 ARG CA C 2.379 -9.756 -13.554 1.00 . A A . 31 ARG CA 1 1
5 6605 1 1 31 ARG CB C 2.937 -10.557 -12.369 1.00 . A A . 31 ARG CB 1 1
5 6606 1 1 31 ARG CD C 5.274 -9.652 -12.633 1.00 . A A . 31 ARG CD 1 1
5 6607 1 1 31 ARG CG C 4.416 -10.898 -12.495 1.00 . A A . 31 ARG CG 1 1
5 6608 1 1 31 ARG CZ C 7.440 -9.331 -13.767 1.00 . A A . 31 ARG CZ 1 1
5 6609 1 1 31 ARG H H 0.468 -10.149 -12.748 1.00 . A A . 31 ARG H 1 1
5 6610 1 1 31 ARG HA H 2.795 -8.759 -13.523 1.00 . A A . 31 ARG HA 1 1
5 6611 1 1 31 ARG HB2 H 2.800 -9.978 -11.466 1.00 . A A . 31 ARG HB2 1 1
5 6612 1 1 31 ARG HB3 H 2.384 -11.478 -12.282 1.00 . A A . 31 ARG HB3 1 1
5 6613 1 1 31 ARG HD2 H 4.892 -9.053 -13.447 1.00 . A A . 31 ARG HD2 1 1
5 6614 1 1 31 ARG HD3 H 5.218 -9.089 -11.714 1.00 . A A . 31 ARG HD3 1 1
5 6615 1 1 31 ARG HE H 7.055 -10.752 -12.396 1.00 . A A . 31 ARG HE 1 1
5 6616 1 1 31 ARG HG2 H 4.726 -11.437 -11.612 1.00 . A A . 31 ARG HG2 1 1
5 6617 1 1 31 ARG HG3 H 4.556 -11.519 -13.365 1.00 . A A . 31 ARG HG3 1 1
5 6618 1 1 31 ARG HH11 H 5.996 -8.033 -14.341 1.00 . A A . 31 ARG HH11 1 1
5 6619 1 1 31 ARG HH12 H 7.536 -7.814 -15.107 1.00 . A A . 31 ARG HH12 1 1
5 6620 1 1 31 ARG HH21 H 9.080 -10.474 -13.433 1.00 . A A . 31 ARG HH21 1 1
5 6621 1 1 31 ARG HH22 H 9.288 -9.200 -14.600 1.00 . A A . 31 ARG HH22 1 1
5 6622 1 1 31 ARG N N 0.936 -9.631 -13.437 1.00 . A A . 31 ARG N 1 1
5 6623 1 1 31 ARG NE N 6.669 -9.986 -12.900 1.00 . A A . 31 ARG NE 1 1
5 6624 1 1 31 ARG NH1 N 6.948 -8.311 -14.462 1.00 . A A . 31 ARG NH1 1 1
5 6625 1 1 31 ARG NH2 N 8.700 -9.700 -13.947 1.00 . A A . 31 ARG NH2 1 1
5 6626 1 1 31 ARG O O 3.545 -9.826 -15.649 1.00 . A A . 31 ARG O 1 1
5 6627 1 1 32 ILE C C 2.279 -11.634 -17.602 1.00 . A A . 32 ILE C 1 1
5 6628 1 1 32 ILE CA C 2.645 -12.377 -16.312 1.00 . A A . 32 ILE CA 1 1
5 6629 1 1 32 ILE CB C 2.011 -13.794 -16.302 1.00 . A A . 32 ILE CB 1 1
5 6630 1 1 32 ILE CD1 C 2.086 -16.076 -17.434 1.00 . A A . 32 ILE CD1 1 1
5 6631 1 1 32 ILE CG1 C 2.605 -14.655 -17.418 1.00 . A A . 32 ILE CG1 1 1
5 6632 1 1 32 ILE CG2 C 0.496 -13.727 -16.434 1.00 . A A . 32 ILE CG2 1 1
5 6633 1 1 32 ILE H H 1.610 -11.992 -14.502 1.00 . A A . 32 ILE H 1 1
5 6634 1 1 32 ILE HA H 3.719 -12.495 -16.284 1.00 . A A . 32 ILE HA 1 1
5 6635 1 1 32 ILE HB H 2.239 -14.253 -15.351 1.00 . A A . 32 ILE HB 1 1
5 6636 1 1 32 ILE HD11 H 2.515 -16.609 -18.272 1.00 . A A . 32 ILE HD11 1 1
5 6637 1 1 32 ILE HD12 H 1.008 -16.067 -17.526 1.00 . A A . 32 ILE HD12 1 1
5 6638 1 1 32 ILE HD13 H 2.363 -16.571 -16.515 1.00 . A A . 32 ILE HD13 1 1
5 6639 1 1 32 ILE HG12 H 2.372 -14.206 -18.372 1.00 . A A . 32 ILE HG12 1 1
5 6640 1 1 32 ILE HG13 H 3.678 -14.695 -17.298 1.00 . A A . 32 ILE HG13 1 1
5 6641 1 1 32 ILE HG21 H 0.237 -13.257 -17.371 1.00 . A A . 32 ILE HG21 1 1
5 6642 1 1 32 ILE HG22 H 0.091 -13.147 -15.618 1.00 . A A . 32 ILE HG22 1 1
5 6643 1 1 32 ILE HG23 H 0.085 -14.728 -16.405 1.00 . A A . 32 ILE HG23 1 1
5 6644 1 1 32 ILE N N 2.268 -11.609 -15.128 1.00 . A A . 32 ILE N 1 1
5 6645 1 1 32 ILE O O 3.021 -11.685 -18.584 1.00 . A A . 32 ILE O 1 1
5 6646 1 1 33 LYS C C 1.706 -9.092 -19.140 1.00 . A A . 33 LYS C 1 1
5 6647 1 1 33 LYS CA C 0.701 -10.169 -18.744 1.00 . A A . 33 LYS CA 1 1
5 6648 1 1 33 LYS CB C -0.679 -9.562 -18.494 1.00 . A A . 33 LYS CB 1 1
5 6649 1 1 33 LYS CD C -3.132 -10.008 -18.167 1.00 . A A . 33 LYS CD 1 1
5 6650 1 1 33 LYS CE C -4.238 -11.042 -18.284 1.00 . A A . 33 LYS CE 1 1
5 6651 1 1 33 LYS CG C -1.795 -10.588 -18.587 1.00 . A A . 33 LYS CG 1 1
5 6652 1 1 33 LYS H H 0.604 -10.919 -16.766 1.00 . A A . 33 LYS H 1 1
5 6653 1 1 33 LYS HA H 0.621 -10.867 -19.564 1.00 . A A . 33 LYS HA 1 1
5 6654 1 1 33 LYS HB2 H -0.698 -9.127 -17.506 1.00 . A A . 33 LYS HB2 1 1
5 6655 1 1 33 LYS HB3 H -0.863 -8.790 -19.225 1.00 . A A . 33 LYS HB3 1 1
5 6656 1 1 33 LYS HD2 H -3.066 -9.677 -17.143 1.00 . A A . 33 LYS HD2 1 1
5 6657 1 1 33 LYS HD3 H -3.365 -9.168 -18.807 1.00 . A A . 33 LYS HD3 1 1
5 6658 1 1 33 LYS HE2 H -4.460 -11.196 -19.330 1.00 . A A . 33 LYS HE2 1 1
5 6659 1 1 33 LYS HE3 H -3.894 -11.969 -17.852 1.00 . A A . 33 LYS HE3 1 1
5 6660 1 1 33 LYS HG2 H -1.870 -10.931 -19.608 1.00 . A A . 33 LYS HG2 1 1
5 6661 1 1 33 LYS HG3 H -1.559 -11.423 -17.944 1.00 . A A . 33 LYS HG3 1 1
5 6662 1 1 33 LYS HZ1 H -6.198 -11.363 -17.651 1.00 . A A . 33 LYS HZ1 1 1
5 6663 1 1 33 LYS HZ2 H -5.857 -9.747 -18.014 1.00 . A A . 33 LYS HZ2 1 1
5 6664 1 1 33 LYS HZ3 H -5.273 -10.434 -16.576 1.00 . A A . 33 LYS HZ3 1 1
5 6665 1 1 33 LYS N N 1.151 -10.926 -17.582 1.00 . A A . 33 LYS N 1 1
5 6666 1 1 33 LYS NZ N -5.477 -10.613 -17.587 1.00 . A A . 33 LYS NZ 1 1
5 6667 1 1 33 LYS O O 2.228 -9.112 -20.256 1.00 . A A . 33 LYS O 1 1
5 6668 1 1 34 LYS C C 4.347 -7.708 -18.784 1.00 . A A . 34 LYS C 1 1
5 6669 1 1 34 LYS CA C 2.962 -7.101 -18.548 1.00 . A A . 34 LYS CA 1 1
5 6670 1 1 34 LYS CB C 3.037 -6.020 -17.458 1.00 . A A . 34 LYS CB 1 1
5 6671 1 1 34 LYS CD C 4.056 -3.776 -16.797 1.00 . A A . 34 LYS CD 1 1
5 6672 1 1 34 LYS CE C 5.090 -2.733 -17.201 1.00 . A A . 34 LYS CE 1 1
5 6673 1 1 34 LYS CG C 4.019 -4.907 -17.817 1.00 . A A . 34 LYS CG 1 1
5 6674 1 1 34 LYS H H 1.542 -8.164 -17.360 1.00 . A A . 34 LYS H 1 1
5 6675 1 1 34 LYS HA H 2.640 -6.638 -19.473 1.00 . A A . 34 LYS HA 1 1
5 6676 1 1 34 LYS HB2 H 2.057 -5.586 -17.320 1.00 . A A . 34 LYS HB2 1 1
5 6677 1 1 34 LYS HB3 H 3.359 -6.474 -16.533 1.00 . A A . 34 LYS HB3 1 1
5 6678 1 1 34 LYS HD2 H 3.082 -3.310 -16.751 1.00 . A A . 34 LYS HD2 1 1
5 6679 1 1 34 LYS HD3 H 4.316 -4.179 -15.828 1.00 . A A . 34 LYS HD3 1 1
5 6680 1 1 34 LYS HE2 H 6.063 -3.200 -17.218 1.00 . A A . 34 LYS HE2 1 1
5 6681 1 1 34 LYS HE3 H 4.849 -2.379 -18.194 1.00 . A A . 34 LYS HE3 1 1
5 6682 1 1 34 LYS HG2 H 5.009 -5.330 -17.891 1.00 . A A . 34 LYS HG2 1 1
5 6683 1 1 34 LYS HG3 H 3.738 -4.498 -18.777 1.00 . A A . 34 LYS HG3 1 1
5 6684 1 1 34 LYS HZ1 H 5.912 -0.928 -16.552 1.00 . A A . 34 LYS HZ1 1 1
5 6685 1 1 34 LYS HZ2 H 5.306 -1.891 -15.294 1.00 . A A . 34 LYS HZ2 1 1
5 6686 1 1 34 LYS HZ3 H 4.239 -1.043 -16.307 1.00 . A A . 34 LYS HZ3 1 1
5 6687 1 1 34 LYS N N 1.986 -8.148 -18.238 1.00 . A A . 34 LYS N 1 1
5 6688 1 1 34 LYS NZ N 5.137 -1.569 -16.273 1.00 . A A . 34 LYS NZ 1 1
5 6689 1 1 34 LYS O O 5.167 -7.145 -19.507 1.00 . A A . 34 LYS O 1 1
5 6690 1 1 35 HIS C C 6.022 -9.927 -19.838 1.00 . A A . 35 HIS C 1 1
5 6691 1 1 35 HIS CA C 5.859 -9.562 -18.364 1.00 . A A . 35 HIS CA 1 1
5 6692 1 1 35 HIS CB C 5.907 -10.823 -17.486 1.00 . A A . 35 HIS CB 1 1
5 6693 1 1 35 HIS CD2 C 8.446 -11.328 -17.272 1.00 . A A . 35 HIS CD2 1 1
5 6694 1 1 35 HIS CE1 C 8.448 -13.346 -18.117 1.00 . A A . 35 HIS CE1 1 1
5 6695 1 1 35 HIS CG C 7.171 -11.622 -17.621 1.00 . A A . 35 HIS CG 1 1
5 6696 1 1 35 HIS H H 3.930 -9.231 -17.556 1.00 . A A . 35 HIS H 1 1
5 6697 1 1 35 HIS HA H 6.664 -8.899 -18.079 1.00 . A A . 35 HIS HA 1 1
5 6698 1 1 35 HIS HB2 H 5.814 -10.533 -16.451 1.00 . A A . 35 HIS HB2 1 1
5 6699 1 1 35 HIS HB3 H 5.079 -11.466 -17.749 1.00 . A A . 35 HIS HB3 1 1
5 6700 1 1 35 HIS HD1 H 6.439 -13.394 -18.505 1.00 . A A . 35 HIS HD1 1 1
5 6701 1 1 35 HIS HD2 H 8.791 -10.407 -16.824 1.00 . A A . 35 HIS HD2 1 1
5 6702 1 1 35 HIS HE1 H 8.776 -14.316 -18.461 1.00 . A A . 35 HIS HE1 1 1
5 6703 1 1 35 HIS HE2 H 10.141 -12.570 -17.260 1.00 . A A . 35 HIS HE2 1 1
5 6704 1 1 35 HIS N N 4.604 -8.853 -18.165 1.00 . A A . 35 HIS N 1 1
5 6705 1 1 35 HIS ND1 N 7.207 -12.894 -18.153 1.00 . A A . 35 HIS ND1 1 1
5 6706 1 1 35 HIS NE2 N 9.219 -12.416 -17.590 1.00 . A A . 35 HIS NE2 1 1
5 6707 1 1 35 HIS O O 6.981 -9.517 -20.480 1.00 . A A . 35 HIS O 1 1
5 6708 1 1 36 ALA C C 4.916 -9.927 -22.703 1.00 . A A . 36 ALA C 1 1
5 6709 1 1 36 ALA CA C 5.090 -11.115 -21.751 1.00 . A A . 36 ALA CA 1 1
5 6710 1 1 36 ALA CB C 4.002 -12.148 -22.003 1.00 . A A . 36 ALA CB 1 1
5 6711 1 1 36 ALA H H 4.360 -11.034 -19.765 1.00 . A A . 36 ALA H 1 1
5 6712 1 1 36 ALA HA H 6.041 -11.583 -21.955 1.00 . A A . 36 ALA HA 1 1
5 6713 1 1 36 ALA HB1 H 4.134 -12.982 -21.328 1.00 . A A . 36 ALA HB1 1 1
5 6714 1 1 36 ALA HB2 H 4.066 -12.498 -23.024 1.00 . A A . 36 ALA HB2 1 1
5 6715 1 1 36 ALA HB3 H 3.035 -11.701 -21.837 1.00 . A A . 36 ALA HB3 1 1
5 6716 1 1 36 ALA N N 5.086 -10.715 -20.350 1.00 . A A . 36 ALA N 1 1
5 6717 1 1 36 ALA O O 5.776 -9.651 -23.540 1.00 . A A . 36 ALA O 1 1
5 6718 1 1 37 SER C C 3.804 -6.825 -23.239 1.00 . A A . 37 SER C 1 1
5 6719 1 1 37 SER CA C 3.355 -8.253 -23.549 1.00 . A A . 37 SER CA 1 1
5 6720 1 1 37 SER CB C 1.830 -8.294 -23.619 1.00 . A A . 37 SER CB 1 1
5 6721 1 1 37 SER H H 3.242 -9.375 -21.756 1.00 . A A . 37 SER H 1 1
5 6722 1 1 37 SER HA H 3.753 -8.548 -24.508 1.00 . A A . 37 SER HA 1 1
5 6723 1 1 37 SER HB2 H 1.423 -7.896 -22.697 1.00 . A A . 37 SER HB2 1 1
5 6724 1 1 37 SER HB3 H 1.493 -7.695 -24.452 1.00 . A A . 37 SER HB3 1 1
5 6725 1 1 37 SER HG H 1.875 -10.058 -24.491 1.00 . A A . 37 SER HG 1 1
5 6726 1 1 37 SER N N 3.797 -9.227 -22.556 1.00 . A A . 37 SER N 1 1
5 6727 1 1 37 SER O O 4.079 -6.041 -24.149 1.00 . A A . 37 SER O 1 1
5 6728 1 1 37 SER OG O 1.365 -9.625 -23.789 1.00 . A A . 37 SER OG 1 1
5 6729 1 1 38 GLY C C 5.396 -4.518 -21.951 1.00 . A A . 38 GLY C 1 1
5 6730 1 1 38 GLY CA C 4.065 -5.116 -21.538 1.00 . A A . 38 GLY CA 1 1
5 6731 1 1 38 GLY H H 3.820 -7.205 -21.281 1.00 . A A . 38 GLY H 1 1
5 6732 1 1 38 GLY HA2 H 3.273 -4.519 -21.966 1.00 . A A . 38 GLY HA2 1 1
5 6733 1 1 38 GLY HA3 H 3.985 -5.073 -20.462 1.00 . A A . 38 GLY HA3 1 1
5 6734 1 1 38 GLY N N 3.879 -6.498 -21.957 1.00 . A A . 38 GLY N 1 1
5 6735 1 1 38 GLY O O 5.480 -3.313 -22.196 1.00 . A A . 38 GLY O 1 1
5 6736 1 1 39 LYS C C 7.816 -4.063 -23.626 1.00 . A A . 39 LYS C 1 1
5 6737 1 1 39 LYS CA C 7.786 -4.902 -22.348 1.00 . A A . 39 LYS CA 1 1
5 6738 1 1 39 LYS CB C 8.720 -6.099 -22.520 1.00 . A A . 39 LYS CB 1 1
5 6739 1 1 39 LYS CD C 9.709 -8.201 -21.585 1.00 . A A . 39 LYS CD 1 1
5 6740 1 1 39 LYS CE C 9.083 -9.060 -22.675 1.00 . A A . 39 LYS CE 1 1
5 6741 1 1 39 LYS CG C 8.855 -6.973 -21.290 1.00 . A A . 39 LYS CG 1 1
5 6742 1 1 39 LYS H H 6.275 -6.307 -21.849 1.00 . A A . 39 LYS H 1 1
5 6743 1 1 39 LYS HA H 8.139 -4.299 -21.526 1.00 . A A . 39 LYS HA 1 1
5 6744 1 1 39 LYS HB2 H 8.346 -6.713 -23.325 1.00 . A A . 39 LYS HB2 1 1
5 6745 1 1 39 LYS HB3 H 9.702 -5.738 -22.785 1.00 . A A . 39 LYS HB3 1 1
5 6746 1 1 39 LYS HD2 H 10.686 -7.880 -21.914 1.00 . A A . 39 LYS HD2 1 1
5 6747 1 1 39 LYS HD3 H 9.803 -8.788 -20.685 1.00 . A A . 39 LYS HD3 1 1
5 6748 1 1 39 LYS HE2 H 8.123 -9.412 -22.330 1.00 . A A . 39 LYS HE2 1 1
5 6749 1 1 39 LYS HE3 H 8.945 -8.451 -23.557 1.00 . A A . 39 LYS HE3 1 1
5 6750 1 1 39 LYS HG2 H 9.320 -6.400 -20.501 1.00 . A A . 39 LYS HG2 1 1
5 6751 1 1 39 LYS HG3 H 7.873 -7.294 -20.978 1.00 . A A . 39 LYS HG3 1 1
5 6752 1 1 39 LYS HZ1 H 10.222 -10.730 -22.158 1.00 . A A . 39 LYS HZ1 1 1
5 6753 1 1 39 LYS HZ2 H 10.780 -9.919 -23.532 1.00 . A A . 39 LYS HZ2 1 1
5 6754 1 1 39 LYS HZ3 H 9.395 -10.892 -23.626 1.00 . A A . 39 LYS HZ3 1 1
5 6755 1 1 39 LYS N N 6.430 -5.355 -22.023 1.00 . A A . 39 LYS N 1 1
5 6756 1 1 39 LYS NZ N 9.929 -10.229 -23.021 1.00 . A A . 39 LYS NZ 1 1
5 6757 1 1 39 LYS O O 8.165 -2.880 -23.601 1.00 . A A . 39 LYS O 1 1
5 6758 1 1 40 GLY C C 6.190 -3.506 -26.503 1.00 . A A . 40 GLY C 1 1
5 6759 1 1 40 GLY CA C 7.531 -4.008 -26.019 1.00 . A A . 40 GLY CA 1 1
5 6760 1 1 40 GLY H H 7.103 -5.597 -24.688 1.00 . A A . 40 GLY H 1 1
5 6761 1 1 40 GLY HA2 H 8.205 -3.169 -25.930 1.00 . A A . 40 GLY HA2 1 1
5 6762 1 1 40 GLY HA3 H 7.929 -4.699 -26.750 1.00 . A A . 40 GLY HA3 1 1
5 6763 1 1 40 GLY N N 7.445 -4.680 -24.738 1.00 . A A . 40 GLY N 1 1
5 6764 1 1 40 GLY O O 5.833 -3.691 -27.666 1.00 . A A . 40 GLY O 1 1
5 6765 1 1 41 ALA C C 3.834 -1.087 -25.146 1.00 . A A . 41 ALA C 1 1
5 6766 1 1 41 ALA CA C 4.148 -2.318 -25.986 1.00 . A A . 41 ALA CA 1 1
5 6767 1 1 41 ALA CB C 3.048 -3.361 -25.837 1.00 . A A . 41 ALA CB 1 1
5 6768 1 1 41 ALA H H 5.758 -2.782 -24.694 1.00 . A A . 41 ALA H 1 1
5 6769 1 1 41 ALA HA H 4.197 -2.028 -27.026 1.00 . A A . 41 ALA HA 1 1
5 6770 1 1 41 ALA HB1 H 3.291 -4.232 -26.431 1.00 . A A . 41 ALA HB1 1 1
5 6771 1 1 41 ALA HB2 H 2.109 -2.948 -26.172 1.00 . A A . 41 ALA HB2 1 1
5 6772 1 1 41 ALA HB3 H 2.965 -3.647 -24.799 1.00 . A A . 41 ALA HB3 1 1
5 6773 1 1 41 ALA N N 5.438 -2.876 -25.617 1.00 . A A . 41 ALA N 1 1
5 6774 1 1 41 ALA O O 4.012 0.045 -25.606 1.00 . A A . 41 ALA O 1 1
5 6775 1 1 42 LYS C C 1.964 0.639 -23.676 1.00 . A A . 42 LYS C 1 1
5 6776 1 1 42 LYS CA C 2.997 -0.260 -22.997 1.00 . A A . 42 LYS CA 1 1
5 6777 1 1 42 LYS CB C 4.230 0.527 -22.531 1.00 . A A . 42 LYS CB 1 1
5 6778 1 1 42 LYS CD C 5.217 1.931 -20.695 1.00 . A A . 42 LYS CD 1 1
5 6779 1 1 42 LYS CE C 6.334 2.390 -21.621 1.00 . A A . 42 LYS CE 1 1
5 6780 1 1 42 LYS CG C 3.951 1.574 -21.464 1.00 . A A . 42 LYS CG 1 1
5 6781 1 1 42 LYS H H 3.344 -2.254 -23.599 1.00 . A A . 42 LYS H 1 1
5 6782 1 1 42 LYS HA H 2.533 -0.723 -22.135 1.00 . A A . 42 LYS HA 1 1
5 6783 1 1 42 LYS HB2 H 4.952 -0.169 -22.132 1.00 . A A . 42 LYS HB2 1 1
5 6784 1 1 42 LYS HB3 H 4.665 1.025 -23.384 1.00 . A A . 42 LYS HB3 1 1
5 6785 1 1 42 LYS HD2 H 4.990 2.725 -20.002 1.00 . A A . 42 LYS HD2 1 1
5 6786 1 1 42 LYS HD3 H 5.550 1.059 -20.151 1.00 . A A . 42 LYS HD3 1 1
5 6787 1 1 42 LYS HE2 H 6.393 1.711 -22.457 1.00 . A A . 42 LYS HE2 1 1
5 6788 1 1 42 LYS HE3 H 6.103 3.382 -21.978 1.00 . A A . 42 LYS HE3 1 1
5 6789 1 1 42 LYS HG2 H 3.563 2.465 -21.937 1.00 . A A . 42 LYS HG2 1 1
5 6790 1 1 42 LYS HG3 H 3.219 1.186 -20.772 1.00 . A A . 42 LYS HG3 1 1
5 6791 1 1 42 LYS HZ1 H 8.408 2.650 -21.600 1.00 . A A . 42 LYS HZ1 1 1
5 6792 1 1 42 LYS HZ2 H 7.854 1.484 -20.508 1.00 . A A . 42 LYS HZ2 1 1
5 6793 1 1 42 LYS HZ3 H 7.646 3.132 -20.166 1.00 . A A . 42 LYS HZ3 1 1
5 6794 1 1 42 LYS N N 3.397 -1.328 -23.907 1.00 . A A . 42 LYS N 1 1
5 6795 1 1 42 LYS NZ N 7.650 2.417 -20.926 1.00 . A A . 42 LYS NZ 1 1
5 6796 1 1 42 LYS O O 2.261 1.764 -24.075 1.00 . A A . 42 LYS O 1 1
5 6797 1 1 43 TYR C C -0.828 1.970 -23.764 1.00 . A A . 43 TYR C 1 1
5 6798 1 1 43 TYR CA C -0.299 0.790 -24.575 1.00 . A A . 43 TYR CA 1 1
5 6799 1 1 43 TYR CB C -1.436 -0.190 -24.889 1.00 . A A . 43 TYR CB 1 1
5 6800 1 1 43 TYR CD1 C -1.789 -0.354 -27.386 1.00 . A A . 43 TYR CD1 1 1
5 6801 1 1 43 TYR CD2 C -3.358 0.913 -26.116 1.00 . A A . 43 TYR CD2 1 1
5 6802 1 1 43 TYR CE1 C -2.491 -0.072 -28.542 1.00 . A A . 43 TYR CE1 1 1
5 6803 1 1 43 TYR CE2 C -4.066 1.198 -27.270 1.00 . A A . 43 TYR CE2 1 1
5 6804 1 1 43 TYR CG C -2.208 0.133 -26.153 1.00 . A A . 43 TYR CG 1 1
5 6805 1 1 43 TYR CZ C -3.628 0.702 -28.480 1.00 . A A . 43 TYR CZ 1 1
5 6806 1 1 43 TYR H H 0.570 -0.780 -23.446 1.00 . A A . 43 TYR H 1 1
5 6807 1 1 43 TYR HA H 0.121 1.158 -25.497 1.00 . A A . 43 TYR HA 1 1
5 6808 1 1 43 TYR HB2 H -1.023 -1.182 -25.001 1.00 . A A . 43 TYR HB2 1 1
5 6809 1 1 43 TYR HB3 H -2.134 -0.190 -24.066 1.00 . A A . 43 TYR HB3 1 1
5 6810 1 1 43 TYR HD1 H -0.900 -0.964 -27.432 1.00 . A A . 43 TYR HD1 1 1
5 6811 1 1 43 TYR HD2 H -3.699 1.299 -25.168 1.00 . A A . 43 TYR HD2 1 1
5 6812 1 1 43 TYR HE1 H -2.148 -0.462 -29.490 1.00 . A A . 43 TYR HE1 1 1
5 6813 1 1 43 TYR HE2 H -4.956 1.805 -27.222 1.00 . A A . 43 TYR HE2 1 1
5 6814 1 1 43 TYR HH H -4.419 0.174 -30.162 1.00 . A A . 43 TYR HH 1 1
5 6815 1 1 43 TYR N N 0.756 0.106 -23.838 1.00 . A A . 43 TYR N 1 1
5 6816 1 1 43 TYR O O -1.064 3.050 -24.300 1.00 . A A . 43 TYR O 1 1
5 6817 1 1 43 TYR OH O -4.330 0.982 -29.633 1.00 . A A . 43 TYR OH 1 1
5 6818 1 1 44 THR C C -0.293 3.702 -21.163 1.00 . A A . 44 THR C 1 1
5 6819 1 1 44 THR CA C -1.453 2.795 -21.569 1.00 . A A . 44 THR CA 1 1
5 6820 1 1 44 THR CB C -2.147 2.206 -20.315 1.00 . A A . 44 THR CB 1 1
5 6821 1 1 44 THR CG2 C -1.325 1.080 -19.695 1.00 . A A . 44 THR CG2 1 1
5 6822 1 1 44 THR H H -0.797 0.863 -22.105 1.00 . A A . 44 THR H 1 1
5 6823 1 1 44 THR HA H -2.179 3.388 -22.106 1.00 . A A . 44 THR HA 1 1
5 6824 1 1 44 THR HB H -3.103 1.800 -20.617 1.00 . A A . 44 THR HB 1 1
5 6825 1 1 44 THR HG1 H -3.280 3.143 -18.981 1.00 . A A . 44 THR HG1 1 1
5 6826 1 1 44 THR HG21 H -1.850 0.682 -18.838 1.00 . A A . 44 THR HG21 1 1
5 6827 1 1 44 THR HG22 H -0.366 1.466 -19.381 1.00 . A A . 44 THR HG22 1 1
5 6828 1 1 44 THR HG23 H -1.178 0.299 -20.424 1.00 . A A . 44 THR HG23 1 1
5 6829 1 1 44 THR N N -0.993 1.750 -22.467 1.00 . A A . 44 THR N 1 1
5 6830 1 1 44 THR O O 0.644 3.277 -20.478 1.00 . A A . 44 THR O 1 1
5 6831 1 1 44 THR OG1 O -2.380 3.232 -19.338 1.00 . A A . 44 THR OG1 1 1
5 6832 1 1 45 ARG C C 0.025 7.219 -20.831 1.00 . A A . 45 ARG C 1 1
5 6833 1 1 45 ARG CA C 0.676 5.930 -21.305 1.00 . A A . 45 ARG CA 1 1
5 6834 1 1 45 ARG CB C 1.567 6.197 -22.521 1.00 . A A . 45 ARG CB 1 1
5 6835 1 1 45 ARG CD C 2.992 5.216 -24.353 1.00 . A A . 45 ARG CD 1 1
5 6836 1 1 45 ARG CG C 2.189 4.937 -23.095 1.00 . A A . 45 ARG CG 1 1
5 6837 1 1 45 ARG CZ C 4.340 3.912 -25.963 1.00 . A A . 45 ARG CZ 1 1
5 6838 1 1 45 ARG H H -1.096 5.210 -22.197 1.00 . A A . 45 ARG H 1 1
5 6839 1 1 45 ARG HA H 1.283 5.534 -20.504 1.00 . A A . 45 ARG HA 1 1
5 6840 1 1 45 ARG HB2 H 0.973 6.664 -23.294 1.00 . A A . 45 ARG HB2 1 1
5 6841 1 1 45 ARG HB3 H 2.362 6.871 -22.233 1.00 . A A . 45 ARG HB3 1 1
5 6842 1 1 45 ARG HD2 H 2.365 5.742 -25.057 1.00 . A A . 45 ARG HD2 1 1
5 6843 1 1 45 ARG HD3 H 3.844 5.827 -24.095 1.00 . A A . 45 ARG HD3 1 1
5 6844 1 1 45 ARG HE H 3.094 3.130 -24.603 1.00 . A A . 45 ARG HE 1 1
5 6845 1 1 45 ARG HG2 H 2.847 4.504 -22.356 1.00 . A A . 45 ARG HG2 1 1
5 6846 1 1 45 ARG HG3 H 1.400 4.237 -23.332 1.00 . A A . 45 ARG HG3 1 1
5 6847 1 1 45 ARG HH11 H 4.549 5.917 -26.143 1.00 . A A . 45 ARG HH11 1 1
5 6848 1 1 45 ARG HH12 H 5.502 4.974 -27.244 1.00 . A A . 45 ARG HH12 1 1
5 6849 1 1 45 ARG HH21 H 4.340 1.880 -26.050 1.00 . A A . 45 ARG HH21 1 1
5 6850 1 1 45 ARG HH22 H 5.385 2.681 -27.196 1.00 . A A . 45 ARG HH22 1 1
5 6851 1 1 45 ARG N N -0.346 4.945 -21.623 1.00 . A A . 45 ARG N 1 1
5 6852 1 1 45 ARG NE N 3.463 3.975 -24.967 1.00 . A A . 45 ARG NE 1 1
5 6853 1 1 45 ARG NH1 N 4.836 5.024 -26.492 1.00 . A A . 45 ARG NH1 1 1
5 6854 1 1 45 ARG NH2 N 4.717 2.729 -26.439 1.00 . A A . 45 ARG NH2 1 1
5 6855 1 1 45 ARG O O -0.075 8.194 -21.577 1.00 . A A . 45 ARG O 1 1
5 6856 1 1 46 GLY C C -0.180 9.489 -18.732 1.00 . A A . 46 GLY C 1 1
5 6857 1 1 46 GLY CA C -1.130 8.353 -19.044 1.00 . A A . 46 GLY CA 1 1
5 6858 1 1 46 GLY H H -0.353 6.386 -19.052 1.00 . A A . 46 GLY H 1 1
5 6859 1 1 46 GLY HA2 H -1.865 8.698 -19.757 1.00 . A A . 46 GLY HA2 1 1
5 6860 1 1 46 GLY HA3 H -1.633 8.061 -18.135 1.00 . A A . 46 GLY HA3 1 1
5 6861 1 1 46 GLY N N -0.454 7.201 -19.595 1.00 . A A . 46 GLY N 1 1
5 6862 1 1 46 GLY O O -0.486 10.649 -19.011 1.00 . A A . 46 GLY O 1 1
5 6863 1 1 47 ARG C C 1.451 10.974 -16.594 1.00 . A A . 47 ARG C 1 1
5 6864 1 1 47 ARG CA C 1.986 10.120 -17.746 1.00 . A A . 47 ARG CA 1 1
5 6865 1 1 47 ARG CB C 2.387 10.994 -18.944 1.00 . A A . 47 ARG CB 1 1
5 6866 1 1 47 ARG CD C 4.853 10.703 -18.530 1.00 . A A . 47 ARG CD 1 1
5 6867 1 1 47 ARG CG C 3.731 11.694 -18.799 1.00 . A A . 47 ARG CG 1 1
5 6868 1 1 47 ARG CZ C 7.144 11.424 -17.928 1.00 . A A . 47 ARG CZ 1 1
5 6869 1 1 47 ARG H H 1.133 8.192 -17.957 1.00 . A A . 47 ARG H 1 1
5 6870 1 1 47 ARG HA H 2.851 9.573 -17.400 1.00 . A A . 47 ARG HA 1 1
5 6871 1 1 47 ARG HB2 H 2.428 10.373 -19.827 1.00 . A A . 47 ARG HB2 1 1
5 6872 1 1 47 ARG HB3 H 1.627 11.749 -19.086 1.00 . A A . 47 ARG HB3 1 1
5 6873 1 1 47 ARG HD2 H 4.821 10.418 -17.489 1.00 . A A . 47 ARG HD2 1 1
5 6874 1 1 47 ARG HD3 H 4.697 9.830 -19.145 1.00 . A A . 47 ARG HD3 1 1
5 6875 1 1 47 ARG HE H 6.353 11.505 -19.763 1.00 . A A . 47 ARG HE 1 1
5 6876 1 1 47 ARG HG2 H 3.948 12.228 -19.712 1.00 . A A . 47 ARG HG2 1 1
5 6877 1 1 47 ARG HG3 H 3.675 12.394 -17.979 1.00 . A A . 47 ARG HG3 1 1
5 6878 1 1 47 ARG HH11 H 6.017 10.870 -16.332 1.00 . A A . 47 ARG HH11 1 1
5 6879 1 1 47 ARG HH12 H 7.665 11.292 -15.964 1.00 . A A . 47 ARG HH12 1 1
5 6880 1 1 47 ARG HH21 H 8.499 12.077 -19.284 1.00 . A A . 47 ARG HH21 1 1
5 6881 1 1 47 ARG HH22 H 9.073 11.995 -17.646 1.00 . A A . 47 ARG HH22 1 1
5 6882 1 1 47 ARG N N 0.969 9.145 -18.145 1.00 . A A . 47 ARG N 1 1
5 6883 1 1 47 ARG NE N 6.171 11.263 -18.827 1.00 . A A . 47 ARG NE 1 1
5 6884 1 1 47 ARG NH1 N 6.923 11.176 -16.642 1.00 . A A . 47 ARG NH1 1 1
5 6885 1 1 47 ARG NH2 N 8.332 11.867 -18.317 1.00 . A A . 47 ARG NH2 1 1
5 6886 1 1 47 ARG O O 1.984 12.034 -16.271 1.00 . A A . 47 ARG O 1 1
5 6887 1 1 48 GLY C C -1.733 10.779 -14.821 1.00 . A A . 48 GLY C 1 1
5 6888 1 1 48 GLY CA C -0.267 11.165 -14.891 1.00 . A A . 48 GLY CA 1 1
5 6889 1 1 48 GLY H H 0.058 9.591 -16.254 1.00 . A A . 48 GLY H 1 1
5 6890 1 1 48 GLY HA2 H 0.212 10.914 -13.956 1.00 . A A . 48 GLY HA2 1 1
5 6891 1 1 48 GLY HA3 H -0.192 12.228 -15.057 1.00 . A A . 48 GLY HA3 1 1
5 6892 1 1 48 GLY N N 0.398 10.466 -15.970 1.00 . A A . 48 GLY N 1 1
5 6893 1 1 48 GLY O O -2.196 9.993 -15.646 1.00 . A A . 48 GLY O 1 1
5 6894 1 1 49 PRO C C -1.472 11.365 -11.568 1.00 . A A . 49 PRO C 1 1
5 6895 1 1 49 PRO CA C -1.954 12.157 -12.785 1.00 . A A . 49 PRO CA 1 1
5 6896 1 1 49 PRO CB C -3.163 13.009 -12.427 1.00 . A A . 49 PRO CB 1 1
5 6897 1 1 49 PRO CD C -3.942 11.100 -13.685 1.00 . A A . 49 PRO CD 1 1
5 6898 1 1 49 PRO CG C -4.336 12.104 -12.625 1.00 . A A . 49 PRO CG 1 1
5 6899 1 1 49 PRO HA H -1.155 12.787 -13.148 1.00 . A A . 49 PRO HA 1 1
5 6900 1 1 49 PRO HB2 H -3.086 13.339 -11.401 1.00 . A A . 49 PRO HB2 1 1
5 6901 1 1 49 PRO HB3 H -3.213 13.865 -13.082 1.00 . A A . 49 PRO HB3 1 1
5 6902 1 1 49 PRO HD2 H -4.163 10.096 -13.354 1.00 . A A . 49 PRO HD2 1 1
5 6903 1 1 49 PRO HD3 H -4.454 11.313 -14.613 1.00 . A A . 49 PRO HD3 1 1
5 6904 1 1 49 PRO HG2 H -4.566 11.597 -11.699 1.00 . A A . 49 PRO HG2 1 1
5 6905 1 1 49 PRO HG3 H -5.188 12.680 -12.955 1.00 . A A . 49 PRO HG3 1 1
5 6906 1 1 49 PRO N N -2.486 11.293 -13.834 1.00 . A A . 49 PRO N 1 1
5 6907 1 1 49 PRO O O -1.081 11.941 -10.555 1.00 . A A . 49 PRO O 1 1
5 6908 1 1 50 PHE C C 0.445 9.079 -10.575 1.00 . A A . 50 PHE C 1 1
5 6909 1 1 50 PHE CA C -1.072 9.172 -10.603 1.00 . A A . 50 PHE CA 1 1
5 6910 1 1 50 PHE CB C -1.681 7.774 -10.750 1.00 . A A . 50 PHE CB 1 1
5 6911 1 1 50 PHE CD1 C -4.058 7.995 -11.537 1.00 . A A . 50 PHE CD1 1 1
5 6912 1 1 50 PHE CD2 C -3.661 7.418 -9.257 1.00 . A A . 50 PHE CD2 1 1
5 6913 1 1 50 PHE CE1 C -5.419 7.951 -11.314 1.00 . A A . 50 PHE CE1 1 1
5 6914 1 1 50 PHE CE2 C -5.022 7.373 -9.027 1.00 . A A . 50 PHE CE2 1 1
5 6915 1 1 50 PHE CG C -3.164 7.729 -10.512 1.00 . A A . 50 PHE CG 1 1
5 6916 1 1 50 PHE CZ C -5.903 7.639 -10.057 1.00 . A A . 50 PHE CZ 1 1
5 6917 1 1 50 PHE H H -1.827 9.648 -12.518 1.00 . A A . 50 PHE H 1 1
5 6918 1 1 50 PHE HA H -1.406 9.603 -9.673 1.00 . A A . 50 PHE HA 1 1
5 6919 1 1 50 PHE HB2 H -1.496 7.414 -11.750 1.00 . A A . 50 PHE HB2 1 1
5 6920 1 1 50 PHE HB3 H -1.210 7.109 -10.041 1.00 . A A . 50 PHE HB3 1 1
5 6921 1 1 50 PHE HD1 H -3.680 8.240 -12.518 1.00 . A A . 50 PHE HD1 1 1
5 6922 1 1 50 PHE HD2 H -2.973 7.207 -8.452 1.00 . A A . 50 PHE HD2 1 1
5 6923 1 1 50 PHE HE1 H -6.107 8.160 -12.122 1.00 . A A . 50 PHE HE1 1 1
5 6924 1 1 50 PHE HE2 H -5.398 7.128 -8.045 1.00 . A A . 50 PHE HE2 1 1
5 6925 1 1 50 PHE HZ H -6.967 7.604 -9.880 1.00 . A A . 50 PHE HZ 1 1
5 6926 1 1 50 PHE N N -1.507 10.045 -11.682 1.00 . A A . 50 PHE N 1 1
5 6927 1 1 50 PHE O O 1.076 8.736 -11.577 1.00 . A A . 50 PHE O 1 1
5 6928 1 1 51 ARG C C 2.852 8.342 -8.214 1.00 . A A . 51 ARG C 1 1
5 6929 1 1 51 ARG CA C 2.467 9.364 -9.278 1.00 . A A . 51 ARG CA 1 1
5 6930 1 1 51 ARG CB C 2.987 10.752 -8.903 1.00 . A A . 51 ARG CB 1 1
5 6931 1 1 51 ARG CD C 3.191 13.180 -9.557 1.00 . A A . 51 ARG CD 1 1
5 6932 1 1 51 ARG CG C 2.513 11.851 -9.845 1.00 . A A . 51 ARG CG 1 1
5 6933 1 1 51 ARG CZ C 3.295 14.858 -7.753 1.00 . A A . 51 ARG CZ 1 1
5 6934 1 1 51 ARG H H 0.464 9.670 -8.670 1.00 . A A . 51 ARG H 1 1
5 6935 1 1 51 ARG HA H 2.896 9.065 -10.224 1.00 . A A . 51 ARG HA 1 1
5 6936 1 1 51 ARG HB2 H 2.651 10.994 -7.904 1.00 . A A . 51 ARG HB2 1 1
5 6937 1 1 51 ARG HB3 H 4.066 10.737 -8.917 1.00 . A A . 51 ARG HB3 1 1
5 6938 1 1 51 ARG HD2 H 4.252 13.070 -9.726 1.00 . A A . 51 ARG HD2 1 1
5 6939 1 1 51 ARG HD3 H 2.797 13.924 -10.236 1.00 . A A . 51 ARG HD3 1 1
5 6940 1 1 51 ARG HE H 2.606 12.990 -7.542 1.00 . A A . 51 ARG HE 1 1
5 6941 1 1 51 ARG HG2 H 2.737 11.560 -10.862 1.00 . A A . 51 ARG HG2 1 1
5 6942 1 1 51 ARG HG3 H 1.444 11.971 -9.732 1.00 . A A . 51 ARG HG3 1 1
5 6943 1 1 51 ARG HH11 H 3.820 15.559 -9.587 1.00 . A A . 51 ARG HH11 1 1
5 6944 1 1 51 ARG HH12 H 3.972 16.695 -8.281 1.00 . A A . 51 ARG HH12 1 1
5 6945 1 1 51 ARG HH21 H 2.773 14.491 -5.817 1.00 . A A . 51 ARG HH21 1 1
5 6946 1 1 51 ARG HH22 H 3.390 16.093 -6.147 1.00 . A A . 51 ARG HH22 1 1
5 6947 1 1 51 ARG N N 1.024 9.399 -9.434 1.00 . A A . 51 ARG N 1 1
5 6948 1 1 51 ARG NE N 2.980 13.636 -8.181 1.00 . A A . 51 ARG NE 1 1
5 6949 1 1 51 ARG NH1 N 3.730 15.777 -8.609 1.00 . A A . 51 ARG NH1 1 1
5 6950 1 1 51 ARG NH2 N 3.139 15.175 -6.475 1.00 . A A . 51 ARG NH2 1 1
5 6951 1 1 51 ARG O O 2.298 8.341 -7.117 1.00 . A A . 51 ARG O 1 1
5 6952 1 1 52 LEU C C 4.973 6.976 -6.447 1.00 . A A . 52 LEU C 1 1
5 6953 1 1 52 LEU CA C 4.204 6.408 -7.635 1.00 . A A . 52 LEU CA 1 1
5 6954 1 1 52 LEU CB C 5.058 5.371 -8.369 1.00 . A A . 52 LEU CB 1 1
5 6955 1 1 52 LEU CD1 C 4.340 3.416 -6.976 1.00 . A A . 52 LEU CD1 1 1
5 6956 1 1 52 LEU CD2 C 6.443 3.287 -8.321 1.00 . A A . 52 LEU CD2 1 1
5 6957 1 1 52 LEU CG C 5.529 4.196 -7.516 1.00 . A A . 52 LEU CG 1 1
5 6958 1 1 52 LEU H H 4.213 7.526 -9.435 1.00 . A A . 52 LEU H 1 1
5 6959 1 1 52 LEU HA H 3.312 5.923 -7.267 1.00 . A A . 52 LEU HA 1 1
5 6960 1 1 52 LEU HB2 H 4.478 4.979 -9.193 1.00 . A A . 52 LEU HB2 1 1
5 6961 1 1 52 LEU HB3 H 5.930 5.867 -8.769 1.00 . A A . 52 LEU HB3 1 1
5 6962 1 1 52 LEU HD11 H 4.694 2.590 -6.377 1.00 . A A . 52 LEU HD11 1 1
5 6963 1 1 52 LEU HD12 H 3.755 3.036 -7.800 1.00 . A A . 52 LEU HD12 1 1
5 6964 1 1 52 LEU HD13 H 3.728 4.066 -6.368 1.00 . A A . 52 LEU HD13 1 1
5 6965 1 1 52 LEU HD21 H 6.749 2.451 -7.709 1.00 . A A . 52 LEU HD21 1 1
5 6966 1 1 52 LEU HD22 H 7.313 3.842 -8.637 1.00 . A A . 52 LEU HD22 1 1
5 6967 1 1 52 LEU HD23 H 5.913 2.921 -9.186 1.00 . A A . 52 LEU HD23 1 1
5 6968 1 1 52 LEU HG H 6.091 4.574 -6.672 1.00 . A A . 52 LEU HG 1 1
5 6969 1 1 52 LEU N N 3.789 7.465 -8.550 1.00 . A A . 52 LEU N 1 1
5 6970 1 1 52 LEU O O 5.985 7.657 -6.612 1.00 . A A . 52 LEU O 1 1
5 6971 1 1 53 VAL C C 6.073 5.985 -3.559 1.00 . A A . 53 VAL C 1 1
5 6972 1 1 53 VAL CA C 5.149 7.101 -4.028 1.00 . A A . 53 VAL CA 1 1
5 6973 1 1 53 VAL CB C 4.143 7.443 -2.906 1.00 . A A . 53 VAL CB 1 1
5 6974 1 1 53 VAL CG1 C 4.863 7.951 -1.667 1.00 . A A . 53 VAL CG1 1 1
5 6975 1 1 53 VAL CG2 C 3.130 8.469 -3.384 1.00 . A A . 53 VAL CG2 1 1
5 6976 1 1 53 VAL H H 3.624 6.208 -5.188 1.00 . A A . 53 VAL H 1 1
5 6977 1 1 53 VAL HA H 5.738 7.981 -4.243 1.00 . A A . 53 VAL HA 1 1
5 6978 1 1 53 VAL HB H 3.612 6.541 -2.641 1.00 . A A . 53 VAL HB 1 1
5 6979 1 1 53 VAL HG11 H 4.136 8.193 -0.902 1.00 . A A . 53 VAL HG11 1 1
5 6980 1 1 53 VAL HG12 H 5.427 8.838 -1.919 1.00 . A A . 53 VAL HG12 1 1
5 6981 1 1 53 VAL HG13 H 5.534 7.189 -1.298 1.00 . A A . 53 VAL HG13 1 1
5 6982 1 1 53 VAL HG21 H 2.431 8.680 -2.587 1.00 . A A . 53 VAL HG21 1 1
5 6983 1 1 53 VAL HG22 H 2.596 8.080 -4.238 1.00 . A A . 53 VAL HG22 1 1
5 6984 1 1 53 VAL HG23 H 3.643 9.378 -3.662 1.00 . A A . 53 VAL HG23 1 1
5 6985 1 1 53 VAL N N 4.473 6.697 -5.250 1.00 . A A . 53 VAL N 1 1
5 6986 1 1 53 VAL O O 7.290 6.153 -3.489 1.00 . A A . 53 VAL O 1 1
5 6987 1 1 54 ALA C C 5.563 2.384 -3.223 1.00 . A A . 54 ALA C 1 1
5 6988 1 1 54 ALA CA C 6.249 3.677 -2.811 1.00 . A A . 54 ALA CA 1 1
5 6989 1 1 54 ALA CB C 6.432 3.718 -1.300 1.00 . A A . 54 ALA CB 1 1
5 6990 1 1 54 ALA H H 4.514 4.748 -3.366 1.00 . A A . 54 ALA H 1 1
5 6991 1 1 54 ALA HA H 7.227 3.718 -3.270 1.00 . A A . 54 ALA HA 1 1
5 6992 1 1 54 ALA HB1 H 7.048 2.885 -0.991 1.00 . A A . 54 ALA HB1 1 1
5 6993 1 1 54 ALA HB2 H 5.468 3.649 -0.820 1.00 . A A . 54 ALA HB2 1 1
5 6994 1 1 54 ALA HB3 H 6.909 4.644 -1.021 1.00 . A A . 54 ALA HB3 1 1
5 6995 1 1 54 ALA N N 5.487 4.830 -3.266 1.00 . A A . 54 ALA N 1 1
5 6996 1 1 54 ALA O O 4.410 2.391 -3.663 1.00 . A A . 54 ALA O 1 1
5 6997 1 1 55 THR C C 6.408 -1.097 -2.551 1.00 . A A . 55 THR C 1 1
5 6998 1 1 55 THR CA C 5.747 -0.033 -3.418 1.00 . A A . 55 THR CA 1 1
5 6999 1 1 55 THR CB C 5.975 -0.373 -4.905 1.00 . A A . 55 THR CB 1 1
5 7000 1 1 55 THR CG2 C 5.313 -1.691 -5.276 1.00 . A A . 55 THR CG2 1 1
5 7001 1 1 55 THR H H 7.200 1.347 -2.762 1.00 . A A . 55 THR H 1 1
5 7002 1 1 55 THR HA H 4.683 -0.027 -3.222 1.00 . A A . 55 THR HA 1 1
5 7003 1 1 55 THR HB H 7.037 -0.455 -5.085 1.00 . A A . 55 THR HB 1 1
5 7004 1 1 55 THR HG1 H 4.968 1.303 -5.172 1.00 . A A . 55 THR HG1 1 1
5 7005 1 1 55 THR HG21 H 5.727 -2.485 -4.672 1.00 . A A . 55 THR HG21 1 1
5 7006 1 1 55 THR HG22 H 5.492 -1.902 -6.321 1.00 . A A . 55 THR HG22 1 1
5 7007 1 1 55 THR HG23 H 4.249 -1.623 -5.100 1.00 . A A . 55 THR HG23 1 1
5 7008 1 1 55 THR N N 6.279 1.280 -3.090 1.00 . A A . 55 THR N 1 1
5 7009 1 1 55 THR O O 7.633 -1.134 -2.428 1.00 . A A . 55 THR O 1 1
5 7010 1 1 55 THR OG1 O 5.441 0.669 -5.726 1.00 . A A . 55 THR OG1 1 1
5 7011 1 1 56 TRP C C 5.663 -4.360 -1.671 1.00 . A A . 56 TRP C 1 1
5 7012 1 1 56 TRP CA C 6.092 -3.014 -1.099 1.00 . A A . 56 TRP CA 1 1
5 7013 1 1 56 TRP CB C 5.566 -2.863 0.330 1.00 . A A . 56 TRP CB 1 1
5 7014 1 1 56 TRP CD1 C 7.049 -1.258 1.670 1.00 . A A . 56 TRP CD1 1 1
5 7015 1 1 56 TRP CD2 C 5.123 -0.357 0.969 1.00 . A A . 56 TRP CD2 1 1
5 7016 1 1 56 TRP CE2 C 5.840 0.619 1.683 1.00 . A A . 56 TRP CE2 1 1
5 7017 1 1 56 TRP CE3 C 3.881 -0.015 0.427 1.00 . A A . 56 TRP CE3 1 1
5 7018 1 1 56 TRP CG C 5.915 -1.551 0.968 1.00 . A A . 56 TRP CG 1 1
5 7019 1 1 56 TRP CH2 C 4.138 2.215 1.336 1.00 . A A . 56 TRP CH2 1 1
5 7020 1 1 56 TRP CZ2 C 5.354 1.910 1.876 1.00 . A A . 56 TRP CZ2 1 1
5 7021 1 1 56 TRP CZ3 C 3.399 1.266 0.619 1.00 . A A . 56 TRP CZ3 1 1
5 7022 1 1 56 TRP H H 4.618 -1.840 -2.062 1.00 . A A . 56 TRP H 1 1
5 7023 1 1 56 TRP HA H 7.170 -2.959 -1.092 1.00 . A A . 56 TRP HA 1 1
5 7024 1 1 56 TRP HB2 H 4.489 -2.951 0.322 1.00 . A A . 56 TRP HB2 1 1
5 7025 1 1 56 TRP HB3 H 5.980 -3.650 0.942 1.00 . A A . 56 TRP HB3 1 1
5 7026 1 1 56 TRP HD1 H 7.849 -1.958 1.851 1.00 . A A . 56 TRP HD1 1 1
5 7027 1 1 56 TRP HE1 H 7.704 0.492 2.626 1.00 . A A . 56 TRP HE1 1 1
5 7028 1 1 56 TRP HE3 H 3.297 -0.734 -0.130 1.00 . A A . 56 TRP HE3 1 1
5 7029 1 1 56 TRP HH2 H 3.722 3.204 1.462 1.00 . A A . 56 TRP HH2 1 1
5 7030 1 1 56 TRP HZ2 H 5.912 2.653 2.426 1.00 . A A . 56 TRP HZ2 1 1
5 7031 1 1 56 TRP HZ3 H 2.441 1.546 0.211 1.00 . A A . 56 TRP HZ3 1 1
5 7032 1 1 56 TRP N N 5.593 -1.939 -1.939 1.00 . A A . 56 TRP N 1 1
5 7033 1 1 56 TRP NE1 N 7.009 0.045 2.103 1.00 . A A . 56 TRP NE1 1 1
5 7034 1 1 56 TRP O O 4.683 -4.439 -2.413 1.00 . A A . 56 TRP O 1 1
5 7035 1 1 57 ALA C C 6.228 -7.764 -0.682 1.00 . A A . 57 ALA C 1 1
5 7036 1 1 57 ALA CA C 6.075 -6.752 -1.808 1.00 . A A . 57 ALA CA 1 1
5 7037 1 1 57 ALA CB C 6.968 -7.126 -2.984 1.00 . A A . 57 ALA CB 1 1
5 7038 1 1 57 ALA H H 7.162 -5.289 -0.734 1.00 . A A . 57 ALA H 1 1
5 7039 1 1 57 ALA HA H 5.048 -6.757 -2.146 1.00 . A A . 57 ALA HA 1 1
5 7040 1 1 57 ALA HB1 H 6.709 -8.116 -3.332 1.00 . A A . 57 ALA HB1 1 1
5 7041 1 1 57 ALA HB2 H 8.002 -7.115 -2.671 1.00 . A A . 57 ALA HB2 1 1
5 7042 1 1 57 ALA HB3 H 6.824 -6.416 -3.783 1.00 . A A . 57 ALA HB3 1 1
5 7043 1 1 57 ALA N N 6.393 -5.412 -1.328 1.00 . A A . 57 ALA N 1 1
5 7044 1 1 57 ALA O O 7.230 -7.753 0.037 1.00 . A A . 57 ALA O 1 1
5 7045 1 1 58 PHE C C 4.846 -10.992 -0.053 1.00 . A A . 58 PHE C 1 1
5 7046 1 1 58 PHE CA C 5.252 -9.641 0.520 1.00 . A A . 58 PHE CA 1 1
5 7047 1 1 58 PHE CB C 4.300 -9.280 1.665 1.00 . A A . 58 PHE CB 1 1
5 7048 1 1 58 PHE CD1 C 5.462 -7.645 3.174 1.00 . A A . 58 PHE CD1 1 1
5 7049 1 1 58 PHE CD2 C 3.715 -6.845 1.764 1.00 . A A . 58 PHE CD2 1 1
5 7050 1 1 58 PHE CE1 C 5.641 -6.371 3.679 1.00 . A A . 58 PHE CE1 1 1
5 7051 1 1 58 PHE CE2 C 3.889 -5.572 2.264 1.00 . A A . 58 PHE CE2 1 1
5 7052 1 1 58 PHE CG C 4.498 -7.896 2.212 1.00 . A A . 58 PHE CG 1 1
5 7053 1 1 58 PHE CZ C 4.853 -5.333 3.223 1.00 . A A . 58 PHE CZ 1 1
5 7054 1 1 58 PHE H H 4.457 -8.584 -1.133 1.00 . A A . 58 PHE H 1 1
5 7055 1 1 58 PHE HA H 6.259 -9.706 0.905 1.00 . A A . 58 PHE HA 1 1
5 7056 1 1 58 PHE HB2 H 3.283 -9.361 1.314 1.00 . A A . 58 PHE HB2 1 1
5 7057 1 1 58 PHE HB3 H 4.450 -9.980 2.475 1.00 . A A . 58 PHE HB3 1 1
5 7058 1 1 58 PHE HD1 H 6.079 -8.456 3.530 1.00 . A A . 58 PHE HD1 1 1
5 7059 1 1 58 PHE HD2 H 2.960 -7.028 1.012 1.00 . A A . 58 PHE HD2 1 1
5 7060 1 1 58 PHE HE1 H 6.396 -6.186 4.429 1.00 . A A . 58 PHE HE1 1 1
5 7061 1 1 58 PHE HE2 H 3.272 -4.761 1.905 1.00 . A A . 58 PHE HE2 1 1
5 7062 1 1 58 PHE HZ H 4.989 -4.336 3.616 1.00 . A A . 58 PHE HZ 1 1
5 7063 1 1 58 PHE N N 5.229 -8.625 -0.523 1.00 . A A . 58 PHE N 1 1
5 7064 1 1 58 PHE O O 3.784 -11.124 -0.661 1.00 . A A . 58 PHE O 1 1
5 7065 1 1 59 PRO C C 4.440 -14.076 0.659 1.00 . A A . 59 PRO C 1 1
5 7066 1 1 59 PRO CA C 5.385 -13.374 -0.313 1.00 . A A . 59 PRO CA 1 1
5 7067 1 1 59 PRO CB C 6.756 -14.075 -0.326 1.00 . A A . 59 PRO CB 1 1
5 7068 1 1 59 PRO CD C 7.022 -11.933 0.734 1.00 . A A . 59 PRO CD 1 1
5 7069 1 1 59 PRO CG C 7.768 -13.027 0.024 1.00 . A A . 59 PRO CG 1 1
5 7070 1 1 59 PRO HA H 4.958 -13.388 -1.305 1.00 . A A . 59 PRO HA 1 1
5 7071 1 1 59 PRO HB2 H 6.756 -14.872 0.401 1.00 . A A . 59 PRO HB2 1 1
5 7072 1 1 59 PRO HB3 H 6.941 -14.483 -1.309 1.00 . A A . 59 PRO HB3 1 1
5 7073 1 1 59 PRO HD2 H 6.978 -12.130 1.796 1.00 . A A . 59 PRO HD2 1 1
5 7074 1 1 59 PRO HD3 H 7.480 -10.973 0.541 1.00 . A A . 59 PRO HD3 1 1
5 7075 1 1 59 PRO HG2 H 8.518 -13.452 0.675 1.00 . A A . 59 PRO HG2 1 1
5 7076 1 1 59 PRO HG3 H 8.228 -12.645 -0.877 1.00 . A A . 59 PRO HG3 1 1
5 7077 1 1 59 PRO N N 5.690 -12.014 0.122 1.00 . A A . 59 PRO N 1 1
5 7078 1 1 59 PRO O O 3.900 -15.142 0.363 1.00 . A A . 59 PRO O 1 1
5 7079 1 1 60 SER C C 1.993 -13.558 2.791 1.00 . A A . 60 SER C 1 1
5 7080 1 1 60 SER CA C 3.431 -14.064 2.867 1.00 . A A . 60 SER CA 1 1
5 7081 1 1 60 SER CB C 4.038 -13.735 4.229 1.00 . A A . 60 SER CB 1 1
5 7082 1 1 60 SER H H 4.647 -12.588 1.980 1.00 . A A . 60 SER H 1 1
5 7083 1 1 60 SER HA H 3.435 -15.132 2.725 1.00 . A A . 60 SER HA 1 1
5 7084 1 1 60 SER HB2 H 3.437 -12.984 4.718 1.00 . A A . 60 SER HB2 1 1
5 7085 1 1 60 SER HB3 H 4.056 -14.629 4.837 1.00 . A A . 60 SER HB3 1 1
5 7086 1 1 60 SER HG H 5.500 -12.498 4.701 1.00 . A A . 60 SER HG 1 1
5 7087 1 1 60 SER N N 4.240 -13.466 1.820 1.00 . A A . 60 SER N 1 1
5 7088 1 1 60 SER O O 1.735 -12.357 2.916 1.00 . A A . 60 SER O 1 1
5 7089 1 1 60 SER OG O 5.366 -13.246 4.092 1.00 . A A . 60 SER OG 1 1
5 7090 1 1 61 LYS C C -0.846 -13.509 3.777 1.00 . A A . 61 LYS C 1 1
5 7091 1 1 61 LYS CA C -0.353 -14.146 2.481 1.00 . A A . 61 LYS CA 1 1
5 7092 1 1 61 LYS CB C -1.162 -15.409 2.167 1.00 . A A . 61 LYS CB 1 1
5 7093 1 1 61 LYS CD C -3.399 -16.511 1.902 1.00 . A A . 61 LYS CD 1 1
5 7094 1 1 61 LYS CE C -4.896 -16.387 2.132 1.00 . A A . 61 LYS CE 1 1
5 7095 1 1 61 LYS CG C -2.669 -15.219 2.239 1.00 . A A . 61 LYS CG 1 1
5 7096 1 1 61 LYS H H 1.337 -15.419 2.477 1.00 . A A . 61 LYS H 1 1
5 7097 1 1 61 LYS HA H -0.477 -13.440 1.673 1.00 . A A . 61 LYS HA 1 1
5 7098 1 1 61 LYS HB2 H -0.914 -15.741 1.169 1.00 . A A . 61 LYS HB2 1 1
5 7099 1 1 61 LYS HB3 H -0.887 -16.183 2.870 1.00 . A A . 61 LYS HB3 1 1
5 7100 1 1 61 LYS HD2 H -3.223 -16.750 0.865 1.00 . A A . 61 LYS HD2 1 1
5 7101 1 1 61 LYS HD3 H -3.013 -17.304 2.526 1.00 . A A . 61 LYS HD3 1 1
5 7102 1 1 61 LYS HE2 H -5.257 -15.514 1.612 1.00 . A A . 61 LYS HE2 1 1
5 7103 1 1 61 LYS HE3 H -5.378 -17.267 1.736 1.00 . A A . 61 LYS HE3 1 1
5 7104 1 1 61 LYS HG2 H -2.939 -14.911 3.240 1.00 . A A . 61 LYS HG2 1 1
5 7105 1 1 61 LYS HG3 H -2.959 -14.454 1.533 1.00 . A A . 61 LYS HG3 1 1
5 7106 1 1 61 LYS HZ1 H -4.704 -15.467 4.001 1.00 . A A . 61 LYS HZ1 1 1
5 7107 1 1 61 LYS HZ2 H -4.977 -17.139 4.079 1.00 . A A . 61 LYS HZ2 1 1
5 7108 1 1 61 LYS HZ3 H -6.252 -16.088 3.693 1.00 . A A . 61 LYS HZ3 1 1
5 7109 1 1 61 LYS N N 1.063 -14.479 2.573 1.00 . A A . 61 LYS N 1 1
5 7110 1 1 61 LYS NZ N -5.230 -16.261 3.575 1.00 . A A . 61 LYS NZ 1 1
5 7111 1 1 61 LYS O O -1.479 -12.451 3.760 1.00 . A A . 61 LYS O 1 1
5 7112 1 1 62 GLU C C -0.386 -12.339 6.554 1.00 . A A . 62 GLU C 1 1
5 7113 1 1 62 GLU CA C -0.980 -13.699 6.204 1.00 . A A . 62 GLU CA 1 1
5 7114 1 1 62 GLU CB C -0.596 -14.730 7.264 1.00 . A A . 62 GLU CB 1 1
5 7115 1 1 62 GLU CD C -0.676 -15.440 9.669 1.00 . A A . 62 GLU CD 1 1
5 7116 1 1 62 GLU CG C -1.126 -14.419 8.651 1.00 . A A . 62 GLU CG 1 1
5 7117 1 1 62 GLU H H 0.060 -14.936 4.838 1.00 . A A . 62 GLU H 1 1
5 7118 1 1 62 GLU HA H -2.054 -13.614 6.167 1.00 . A A . 62 GLU HA 1 1
5 7119 1 1 62 GLU HB2 H -0.983 -15.695 6.967 1.00 . A A . 62 GLU HB2 1 1
5 7120 1 1 62 GLU HB3 H 0.481 -14.790 7.320 1.00 . A A . 62 GLU HB3 1 1
5 7121 1 1 62 GLU HG2 H -0.766 -13.447 8.951 1.00 . A A . 62 GLU HG2 1 1
5 7122 1 1 62 GLU HG3 H -2.206 -14.413 8.619 1.00 . A A . 62 GLU HG3 1 1
5 7123 1 1 62 GLU N N -0.520 -14.144 4.895 1.00 . A A . 62 GLU N 1 1
5 7124 1 1 62 GLU O O -1.087 -11.447 7.038 1.00 . A A . 62 GLU O 1 1
5 7125 1 1 62 GLU OE1 O -1.332 -16.490 9.793 1.00 . A A . 62 GLU OE1 1 1
5 7126 1 1 62 GLU OE2 O 0.340 -15.192 10.351 1.00 . A A . 62 GLU OE2 1 1
5 7127 1 1 63 GLU C C 1.021 -9.783 5.810 1.00 . A A . 63 GLU C 1 1
5 7128 1 1 63 GLU CA C 1.612 -10.950 6.592 1.00 . A A . 63 GLU CA 1 1
5 7129 1 1 63 GLU CB C 3.095 -11.111 6.265 1.00 . A A . 63 GLU CB 1 1
5 7130 1 1 63 GLU CD C 5.412 -10.113 6.297 1.00 . A A . 63 GLU CD 1 1
5 7131 1 1 63 GLU CG C 3.953 -9.922 6.661 1.00 . A A . 63 GLU CG 1 1
5 7132 1 1 63 GLU H H 1.392 -12.919 5.853 1.00 . A A . 63 GLU H 1 1
5 7133 1 1 63 GLU HA H 1.501 -10.756 7.648 1.00 . A A . 63 GLU HA 1 1
5 7134 1 1 63 GLU HB2 H 3.470 -11.982 6.776 1.00 . A A . 63 GLU HB2 1 1
5 7135 1 1 63 GLU HB3 H 3.198 -11.257 5.200 1.00 . A A . 63 GLU HB3 1 1
5 7136 1 1 63 GLU HG2 H 3.584 -9.043 6.155 1.00 . A A . 63 GLU HG2 1 1
5 7137 1 1 63 GLU HG3 H 3.879 -9.780 7.729 1.00 . A A . 63 GLU HG3 1 1
5 7138 1 1 63 GLU N N 0.903 -12.182 6.281 1.00 . A A . 63 GLU N 1 1
5 7139 1 1 63 GLU O O 0.693 -8.743 6.379 1.00 . A A . 63 GLU O 1 1
5 7140 1 1 63 GLU OE1 O 5.775 -11.219 5.834 1.00 . A A . 63 GLU OE1 1 1
5 7141 1 1 63 GLU OE2 O 6.200 -9.160 6.475 1.00 . A A . 63 GLU OE2 1 1
5 7142 1 1 64 ALA C C -1.095 -8.575 3.964 1.00 . A A . 64 ALA C 1 1
5 7143 1 1 64 ALA CA C 0.347 -8.939 3.622 1.00 . A A . 64 ALA CA 1 1
5 7144 1 1 64 ALA CB C 0.453 -9.380 2.172 1.00 . A A . 64 ALA CB 1 1
5 7145 1 1 64 ALA H H 1.081 -10.860 4.125 1.00 . A A . 64 ALA H 1 1
5 7146 1 1 64 ALA HA H 0.970 -8.064 3.753 1.00 . A A . 64 ALA HA 1 1
5 7147 1 1 64 ALA HB1 H 1.477 -9.642 1.948 1.00 . A A . 64 ALA HB1 1 1
5 7148 1 1 64 ALA HB2 H 0.139 -8.576 1.524 1.00 . A A . 64 ALA HB2 1 1
5 7149 1 1 64 ALA HB3 H -0.181 -10.241 2.010 1.00 . A A . 64 ALA HB3 1 1
5 7150 1 1 64 ALA N N 0.855 -9.982 4.505 1.00 . A A . 64 ALA N 1 1
5 7151 1 1 64 ALA O O -1.501 -7.424 3.820 1.00 . A A . 64 ALA O 1 1
5 7152 1 1 65 MET C C -3.356 -8.477 6.041 1.00 . A A . 65 MET C 1 1
5 7153 1 1 65 MET CA C -3.260 -9.339 4.785 1.00 . A A . 65 MET CA 1 1
5 7154 1 1 65 MET CB C -3.985 -10.675 4.987 1.00 . A A . 65 MET CB 1 1
5 7155 1 1 65 MET CE C -6.381 -12.447 3.658 1.00 . A A . 65 MET CE 1 1
5 7156 1 1 65 MET CG C -5.441 -10.529 5.407 1.00 . A A . 65 MET CG 1 1
5 7157 1 1 65 MET H H -1.484 -10.463 4.503 1.00 . A A . 65 MET H 1 1
5 7158 1 1 65 MET HA H -3.729 -8.809 3.968 1.00 . A A . 65 MET HA 1 1
5 7159 1 1 65 MET HB2 H -3.956 -11.229 4.062 1.00 . A A . 65 MET HB2 1 1
5 7160 1 1 65 MET HB3 H -3.468 -11.242 5.749 1.00 . A A . 65 MET HB3 1 1
5 7161 1 1 65 MET HE1 H -5.376 -12.493 3.267 1.00 . A A . 65 MET HE1 1 1
5 7162 1 1 65 MET HE2 H -6.925 -11.660 3.155 1.00 . A A . 65 MET HE2 1 1
5 7163 1 1 65 MET HE3 H -6.876 -13.391 3.492 1.00 . A A . 65 MET HE3 1 1
5 7164 1 1 65 MET HG2 H -5.478 -10.106 6.400 1.00 . A A . 65 MET HG2 1 1
5 7165 1 1 65 MET HG3 H -5.933 -9.862 4.714 1.00 . A A . 65 MET HG3 1 1
5 7166 1 1 65 MET N N -1.862 -9.563 4.418 1.00 . A A . 65 MET N 1 1
5 7167 1 1 65 MET O O -4.155 -7.540 6.103 1.00 . A A . 65 MET O 1 1
5 7168 1 1 65 MET SD S -6.320 -12.103 5.414 1.00 . A A . 65 MET SD 1 1
5 7169 1 1 66 ARG C C -1.942 -6.609 7.977 1.00 . A A . 66 ARG C 1 1
5 7170 1 1 66 ARG CA C -2.489 -8.003 8.269 1.00 . A A . 66 ARG CA 1 1
5 7171 1 1 66 ARG CB C -1.611 -8.692 9.311 1.00 . A A . 66 ARG CB 1 1
5 7172 1 1 66 ARG CD C -1.132 -10.768 10.651 1.00 . A A . 66 ARG CD 1 1
5 7173 1 1 66 ARG CG C -2.113 -10.068 9.723 1.00 . A A . 66 ARG CG 1 1
5 7174 1 1 66 ARG CZ C 0.016 -10.328 12.796 1.00 . A A . 66 ARG CZ 1 1
5 7175 1 1 66 ARG H H -1.942 -9.567 6.946 1.00 . A A . 66 ARG H 1 1
5 7176 1 1 66 ARG HA H -3.496 -7.915 8.652 1.00 . A A . 66 ARG HA 1 1
5 7177 1 1 66 ARG HB2 H -0.613 -8.801 8.911 1.00 . A A . 66 ARG HB2 1 1
5 7178 1 1 66 ARG HB3 H -1.568 -8.069 10.193 1.00 . A A . 66 ARG HB3 1 1
5 7179 1 1 66 ARG HD2 H -1.520 -11.744 10.895 1.00 . A A . 66 ARG HD2 1 1
5 7180 1 1 66 ARG HD3 H -0.187 -10.878 10.141 1.00 . A A . 66 ARG HD3 1 1
5 7181 1 1 66 ARG HE H -1.508 -9.257 12.065 1.00 . A A . 66 ARG HE 1 1
5 7182 1 1 66 ARG HG2 H -3.056 -9.956 10.238 1.00 . A A . 66 ARG HG2 1 1
5 7183 1 1 66 ARG HG3 H -2.253 -10.672 8.837 1.00 . A A . 66 ARG HG3 1 1
5 7184 1 1 66 ARG HH11 H 0.785 -11.885 11.736 1.00 . A A . 66 ARG HH11 1 1
5 7185 1 1 66 ARG HH12 H 1.534 -11.586 13.278 1.00 . A A . 66 ARG HH12 1 1
5 7186 1 1 66 ARG HH21 H -0.487 -8.824 14.063 1.00 . A A . 66 ARG HH21 1 1
5 7187 1 1 66 ARG HH22 H 0.832 -9.836 14.585 1.00 . A A . 66 ARG HH22 1 1
5 7188 1 1 66 ARG N N -2.535 -8.789 7.038 1.00 . A A . 66 ARG N 1 1
5 7189 1 1 66 ARG NE N -0.917 -10.022 11.892 1.00 . A A . 66 ARG NE 1 1
5 7190 1 1 66 ARG NH1 N 0.847 -11.342 12.584 1.00 . A A . 66 ARG NH1 1 1
5 7191 1 1 66 ARG NH2 N 0.131 -9.606 13.902 1.00 . A A . 66 ARG NH2 1 1
5 7192 1 1 66 ARG O O -2.393 -5.613 8.546 1.00 . A A . 66 ARG O 1 1
5 7193 1 1 67 TRP C C -1.348 -4.367 6.018 1.00 . A A . 67 TRP C 1 1
5 7194 1 1 67 TRP CA C -0.331 -5.331 6.646 1.00 . A A . 67 TRP CA 1 1
5 7195 1 1 67 TRP CB C 0.794 -5.684 5.656 1.00 . A A . 67 TRP CB 1 1
5 7196 1 1 67 TRP CD1 C 0.419 -4.916 3.258 1.00 . A A . 67 TRP CD1 1 1
5 7197 1 1 67 TRP CD2 C 1.608 -3.498 4.494 1.00 . A A . 67 TRP CD2 1 1
5 7198 1 1 67 TRP CE2 C 1.468 -2.965 3.207 1.00 . A A . 67 TRP CE2 1 1
5 7199 1 1 67 TRP CE3 C 2.320 -2.787 5.447 1.00 . A A . 67 TRP CE3 1 1
5 7200 1 1 67 TRP CG C 0.925 -4.745 4.506 1.00 . A A . 67 TRP CG 1 1
5 7201 1 1 67 TRP CH2 C 2.715 -1.067 3.786 1.00 . A A . 67 TRP CH2 1 1
5 7202 1 1 67 TRP CZ2 C 2.018 -1.750 2.841 1.00 . A A . 67 TRP CZ2 1 1
5 7203 1 1 67 TRP CZ3 C 2.873 -1.571 5.088 1.00 . A A . 67 TRP CZ3 1 1
5 7204 1 1 67 TRP H H -0.653 -7.417 6.692 1.00 . A A . 67 TRP H 1 1
5 7205 1 1 67 TRP HA H 0.103 -4.860 7.514 1.00 . A A . 67 TRP HA 1 1
5 7206 1 1 67 TRP HB2 H 1.735 -5.688 6.177 1.00 . A A . 67 TRP HB2 1 1
5 7207 1 1 67 TRP HB3 H 0.610 -6.672 5.257 1.00 . A A . 67 TRP HB3 1 1
5 7208 1 1 67 TRP HD1 H -0.158 -5.775 2.948 1.00 . A A . 67 TRP HD1 1 1
5 7209 1 1 67 TRP HE1 H 0.474 -3.728 1.544 1.00 . A A . 67 TRP HE1 1 1
5 7210 1 1 67 TRP HE3 H 2.437 -3.171 6.445 1.00 . A A . 67 TRP HE3 1 1
5 7211 1 1 67 TRP HH2 H 3.158 -0.123 3.536 1.00 . A A . 67 TRP HH2 1 1
5 7212 1 1 67 TRP HZ2 H 1.907 -1.346 1.845 1.00 . A A . 67 TRP HZ2 1 1
5 7213 1 1 67 TRP HZ3 H 3.434 -1.001 5.810 1.00 . A A . 67 TRP HZ3 1 1
5 7214 1 1 67 TRP N N -0.967 -6.569 7.080 1.00 . A A . 67 TRP N 1 1
5 7215 1 1 67 TRP NE1 N 0.730 -3.842 2.481 1.00 . A A . 67 TRP NE1 1 1
5 7216 1 1 67 TRP O O -1.517 -3.244 6.485 1.00 . A A . 67 TRP O 1 1
5 7217 1 1 68 GLU C C -4.047 -3.474 5.210 1.00 . A A . 68 GLU C 1 1
5 7218 1 1 68 GLU CA C -3.020 -4.049 4.244 1.00 . A A . 68 GLU CA 1 1
5 7219 1 1 68 GLU CB C -3.726 -4.952 3.235 1.00 . A A . 68 GLU CB 1 1
5 7220 1 1 68 GLU CD C -5.988 -5.242 2.124 1.00 . A A . 68 GLU CD 1 1
5 7221 1 1 68 GLU CG C -4.880 -4.276 2.508 1.00 . A A . 68 GLU CG 1 1
5 7222 1 1 68 GLU H H -1.731 -5.692 4.595 1.00 . A A . 68 GLU H 1 1
5 7223 1 1 68 GLU HA H -2.535 -3.238 3.719 1.00 . A A . 68 GLU HA 1 1
5 7224 1 1 68 GLU HB2 H -3.009 -5.276 2.511 1.00 . A A . 68 GLU HB2 1 1
5 7225 1 1 68 GLU HB3 H -4.107 -5.817 3.746 1.00 . A A . 68 GLU HB3 1 1
5 7226 1 1 68 GLU HG2 H -5.295 -3.514 3.151 1.00 . A A . 68 GLU HG2 1 1
5 7227 1 1 68 GLU HG3 H -4.497 -3.814 1.609 1.00 . A A . 68 GLU HG3 1 1
5 7228 1 1 68 GLU N N -1.991 -4.818 4.950 1.00 . A A . 68 GLU N 1 1
5 7229 1 1 68 GLU O O -4.394 -2.292 5.150 1.00 . A A . 68 GLU O 1 1
5 7230 1 1 68 GLU OE1 O -6.217 -6.219 2.868 1.00 . A A . 68 GLU OE1 1 1
5 7231 1 1 68 GLU OE2 O -6.662 -5.003 1.101 1.00 . A A . 68 GLU OE2 1 1
5 7232 1 1 69 TYR C C -4.978 -2.776 7.943 1.00 . A A . 69 TYR C 1 1
5 7233 1 1 69 TYR CA C -5.508 -3.942 7.103 1.00 . A A . 69 TYR CA 1 1
5 7234 1 1 69 TYR CB C -5.847 -5.135 7.998 1.00 . A A . 69 TYR CB 1 1
5 7235 1 1 69 TYR CD1 C -8.281 -4.706 8.499 1.00 . A A . 69 TYR CD1 1 1
5 7236 1 1 69 TYR CD2 C -6.753 -4.775 10.327 1.00 . A A . 69 TYR CD2 1 1
5 7237 1 1 69 TYR CE1 C -9.325 -4.463 9.370 1.00 . A A . 69 TYR CE1 1 1
5 7238 1 1 69 TYR CE2 C -7.790 -4.533 11.207 1.00 . A A . 69 TYR CE2 1 1
5 7239 1 1 69 TYR CG C -6.981 -4.868 8.960 1.00 . A A . 69 TYR CG 1 1
5 7240 1 1 69 TYR CZ C -9.074 -4.377 10.724 1.00 . A A . 69 TYR CZ 1 1
5 7241 1 1 69 TYR H H -4.249 -5.274 6.026 1.00 . A A . 69 TYR H 1 1
5 7242 1 1 69 TYR HA H -6.406 -3.621 6.595 1.00 . A A . 69 TYR HA 1 1
5 7243 1 1 69 TYR HB2 H -6.131 -5.973 7.376 1.00 . A A . 69 TYR HB2 1 1
5 7244 1 1 69 TYR HB3 H -4.974 -5.404 8.575 1.00 . A A . 69 TYR HB3 1 1
5 7245 1 1 69 TYR HD1 H -8.477 -4.777 7.437 1.00 . A A . 69 TYR HD1 1 1
5 7246 1 1 69 TYR HD2 H -5.746 -4.896 10.699 1.00 . A A . 69 TYR HD2 1 1
5 7247 1 1 69 TYR HE1 H -10.328 -4.339 8.993 1.00 . A A . 69 TYR HE1 1 1
5 7248 1 1 69 TYR HE2 H -7.592 -4.467 12.266 1.00 . A A . 69 TYR HE2 1 1
5 7249 1 1 69 TYR HH H -10.829 -4.749 11.429 1.00 . A A . 69 TYR HH 1 1
5 7250 1 1 69 TYR N N -4.537 -4.335 6.084 1.00 . A A . 69 TYR N 1 1
5 7251 1 1 69 TYR O O -5.705 -1.818 8.232 1.00 . A A . 69 TYR O 1 1
5 7252 1 1 69 TYR OH O -10.108 -4.124 11.597 1.00 . A A . 69 TYR OH 1 1
5 7253 1 1 70 GLU C C -3.054 -0.490 8.264 1.00 . A A . 70 GLU C 1 1
5 7254 1 1 70 GLU CA C -3.063 -1.783 9.072 1.00 . A A . 70 GLU CA 1 1
5 7255 1 1 70 GLU CB C -1.627 -2.163 9.452 1.00 . A A . 70 GLU CB 1 1
5 7256 1 1 70 GLU CD C -1.485 -0.888 11.642 1.00 . A A . 70 GLU CD 1 1
5 7257 1 1 70 GLU CG C -1.379 -2.236 10.952 1.00 . A A . 70 GLU CG 1 1
5 7258 1 1 70 GLU H H -3.180 -3.645 8.066 1.00 . A A . 70 GLU H 1 1
5 7259 1 1 70 GLU HA H -3.636 -1.626 9.973 1.00 . A A . 70 GLU HA 1 1
5 7260 1 1 70 GLU HB2 H -1.396 -3.129 9.026 1.00 . A A . 70 GLU HB2 1 1
5 7261 1 1 70 GLU HB3 H -0.955 -1.428 9.035 1.00 . A A . 70 GLU HB3 1 1
5 7262 1 1 70 GLU HG2 H -2.103 -2.904 11.392 1.00 . A A . 70 GLU HG2 1 1
5 7263 1 1 70 GLU HG3 H -0.386 -2.629 11.118 1.00 . A A . 70 GLU HG3 1 1
5 7264 1 1 70 GLU N N -3.706 -2.851 8.314 1.00 . A A . 70 GLU N 1 1
5 7265 1 1 70 GLU O O -3.305 0.579 8.808 1.00 . A A . 70 GLU O 1 1
5 7266 1 1 70 GLU OE1 O -0.542 -0.074 11.519 1.00 . A A . 70 GLU OE1 1 1
5 7267 1 1 70 GLU OE2 O -2.496 -0.643 12.333 1.00 . A A . 70 GLU OE2 1 1
5 7268 1 1 71 VAL C C -4.087 1.314 6.088 1.00 . A A . 71 VAL C 1 1
5 7269 1 1 71 VAL CA C -2.752 0.574 6.081 1.00 . A A . 71 VAL CA 1 1
5 7270 1 1 71 VAL CB C -2.387 0.199 4.632 1.00 . A A . 71 VAL CB 1 1
5 7271 1 1 71 VAL CG1 C -2.228 1.445 3.780 1.00 . A A . 71 VAL CG1 1 1
5 7272 1 1 71 VAL CG2 C -1.117 -0.630 4.597 1.00 . A A . 71 VAL CG2 1 1
5 7273 1 1 71 VAL H H -2.621 -1.484 6.577 1.00 . A A . 71 VAL H 1 1
5 7274 1 1 71 VAL HA H -1.987 1.237 6.454 1.00 . A A . 71 VAL HA 1 1
5 7275 1 1 71 VAL HB H -3.189 -0.394 4.220 1.00 . A A . 71 VAL HB 1 1
5 7276 1 1 71 VAL HG11 H -1.944 1.163 2.777 1.00 . A A . 71 VAL HG11 1 1
5 7277 1 1 71 VAL HG12 H -1.462 2.077 4.206 1.00 . A A . 71 VAL HG12 1 1
5 7278 1 1 71 VAL HG13 H -3.165 1.984 3.751 1.00 . A A . 71 VAL HG13 1 1
5 7279 1 1 71 VAL HG21 H -1.257 -1.529 5.180 1.00 . A A . 71 VAL HG21 1 1
5 7280 1 1 71 VAL HG22 H -0.302 -0.055 5.012 1.00 . A A . 71 VAL HG22 1 1
5 7281 1 1 71 VAL HG23 H -0.889 -0.894 3.576 1.00 . A A . 71 VAL HG23 1 1
5 7282 1 1 71 VAL N N -2.794 -0.597 6.958 1.00 . A A . 71 VAL N 1 1
5 7283 1 1 71 VAL O O -4.136 2.543 6.023 1.00 . A A . 71 VAL O 1 1
5 7284 1 1 72 LYS C C -6.723 1.821 7.585 1.00 . A A . 72 LYS C 1 1
5 7285 1 1 72 LYS CA C -6.502 1.126 6.241 1.00 . A A . 72 LYS CA 1 1
5 7286 1 1 72 LYS CB C -7.538 0.025 6.021 1.00 . A A . 72 LYS CB 1 1
5 7287 1 1 72 LYS CD C -8.225 -1.925 4.562 1.00 . A A . 72 LYS CD 1 1
5 7288 1 1 72 LYS CE C -8.015 -2.595 3.214 1.00 . A A . 72 LYS CE 1 1
5 7289 1 1 72 LYS CG C -7.393 -0.654 4.668 1.00 . A A . 72 LYS CG 1 1
5 7290 1 1 72 LYS H H -5.061 -0.422 6.201 1.00 . A A . 72 LYS H 1 1
5 7291 1 1 72 LYS HA H -6.588 1.855 5.450 1.00 . A A . 72 LYS HA 1 1
5 7292 1 1 72 LYS HB2 H -7.428 -0.722 6.794 1.00 . A A . 72 LYS HB2 1 1
5 7293 1 1 72 LYS HB3 H -8.527 0.456 6.080 1.00 . A A . 72 LYS HB3 1 1
5 7294 1 1 72 LYS HD2 H -7.929 -2.608 5.344 1.00 . A A . 72 LYS HD2 1 1
5 7295 1 1 72 LYS HD3 H -9.270 -1.672 4.672 1.00 . A A . 72 LYS HD3 1 1
5 7296 1 1 72 LYS HE2 H -8.428 -1.961 2.446 1.00 . A A . 72 LYS HE2 1 1
5 7297 1 1 72 LYS HE3 H -6.954 -2.712 3.050 1.00 . A A . 72 LYS HE3 1 1
5 7298 1 1 72 LYS HG2 H -7.714 0.034 3.902 1.00 . A A . 72 LYS HG2 1 1
5 7299 1 1 72 LYS HG3 H -6.352 -0.902 4.514 1.00 . A A . 72 LYS HG3 1 1
5 7300 1 1 72 LYS HZ1 H -9.702 -3.829 3.193 1.00 . A A . 72 LYS HZ1 1 1
5 7301 1 1 72 LYS HZ2 H -8.341 -4.534 3.917 1.00 . A A . 72 LYS HZ2 1 1
5 7302 1 1 72 LYS HZ3 H -8.422 -4.388 2.232 1.00 . A A . 72 LYS HZ3 1 1
5 7303 1 1 72 LYS N N -5.166 0.554 6.179 1.00 . A A . 72 LYS N 1 1
5 7304 1 1 72 LYS NZ N -8.666 -3.928 3.134 1.00 . A A . 72 LYS NZ 1 1
5 7305 1 1 72 LYS O O -7.506 2.767 7.688 1.00 . A A . 72 LYS O 1 1
5 7306 1 1 73 HIS C C -5.211 3.179 10.063 1.00 . A A . 73 HIS C 1 1
5 7307 1 1 73 HIS CA C -6.098 1.943 9.944 1.00 . A A . 73 HIS CA 1 1
5 7308 1 1 73 HIS CB C -5.680 0.929 11.012 1.00 . A A . 73 HIS CB 1 1
5 7309 1 1 73 HIS CD2 C -7.836 -0.473 10.715 1.00 . A A . 73 HIS CD2 1 1
5 7310 1 1 73 HIS CE1 C -7.860 -1.427 12.687 1.00 . A A . 73 HIS CE1 1 1
5 7311 1 1 73 HIS CG C -6.754 -0.036 11.394 1.00 . A A . 73 HIS CG 1 1
5 7312 1 1 73 HIS H H -5.435 0.564 8.464 1.00 . A A . 73 HIS H 1 1
5 7313 1 1 73 HIS HA H -7.122 2.231 10.119 1.00 . A A . 73 HIS HA 1 1
5 7314 1 1 73 HIS HB2 H -4.842 0.357 10.644 1.00 . A A . 73 HIS HB2 1 1
5 7315 1 1 73 HIS HB3 H -5.379 1.462 11.903 1.00 . A A . 73 HIS HB3 1 1
5 7316 1 1 73 HIS HD1 H -6.126 -0.552 13.344 1.00 . A A . 73 HIS HD1 1 1
5 7317 1 1 73 HIS HD2 H -8.114 -0.197 9.707 1.00 . A A . 73 HIS HD2 1 1
5 7318 1 1 73 HIS HE1 H -8.152 -2.032 13.536 1.00 . A A . 73 HIS HE1 1 1
5 7319 1 1 73 HIS HE2 H -9.449 -1.614 11.412 1.00 . A A . 73 HIS HE2 1 1
5 7320 1 1 73 HIS N N -6.022 1.346 8.608 1.00 . A A . 73 HIS N 1 1
5 7321 1 1 73 HIS ND1 N -6.797 -0.653 12.624 1.00 . A A . 73 HIS ND1 1 1
5 7322 1 1 73 HIS NE2 N -8.512 -1.338 11.542 1.00 . A A . 73 HIS NE2 1 1
5 7323 1 1 73 HIS O O -5.526 4.104 10.813 1.00 . A A . 73 HIS O 1 1
5 7324 1 1 74 LEU C C -3.672 5.619 9.354 1.00 . A A . 74 LEU C 1 1
5 7325 1 1 74 LEU CA C -3.082 4.217 9.421 1.00 . A A . 74 LEU CA 1 1
5 7326 1 1 74 LEU CB C -2.052 4.072 8.303 1.00 . A A . 74 LEU CB 1 1
5 7327 1 1 74 LEU CD1 C -0.403 2.714 7.025 1.00 . A A . 74 LEU CD1 1 1
5 7328 1 1 74 LEU CD2 C -0.666 2.320 9.467 1.00 . A A . 74 LEU CD2 1 1
5 7329 1 1 74 LEU CG C -1.376 2.708 8.183 1.00 . A A . 74 LEU CG 1 1
5 7330 1 1 74 LEU H H -3.971 2.443 8.683 1.00 . A A . 74 LEU H 1 1
5 7331 1 1 74 LEU HA H -2.583 4.096 10.372 1.00 . A A . 74 LEU HA 1 1
5 7332 1 1 74 LEU HB2 H -2.541 4.286 7.362 1.00 . A A . 74 LEU HB2 1 1
5 7333 1 1 74 LEU HB3 H -1.281 4.813 8.457 1.00 . A A . 74 LEU HB3 1 1
5 7334 1 1 74 LEU HD11 H 0.084 1.754 6.957 1.00 . A A . 74 LEU HD11 1 1
5 7335 1 1 74 LEU HD12 H 0.338 3.484 7.182 1.00 . A A . 74 LEU HD12 1 1
5 7336 1 1 74 LEU HD13 H -0.938 2.914 6.109 1.00 . A A . 74 LEU HD13 1 1
5 7337 1 1 74 LEU HD21 H -1.382 2.264 10.271 1.00 . A A . 74 LEU HD21 1 1
5 7338 1 1 74 LEU HD22 H 0.084 3.060 9.703 1.00 . A A . 74 LEU HD22 1 1
5 7339 1 1 74 LEU HD23 H -0.194 1.358 9.339 1.00 . A A . 74 LEU HD23 1 1
5 7340 1 1 74 LEU HG H -2.130 1.963 7.985 1.00 . A A . 74 LEU HG 1 1
5 7341 1 1 74 LEU N N -4.107 3.178 9.320 1.00 . A A . 74 LEU N 1 1
5 7342 1 1 74 LEU O O -4.385 5.958 8.411 1.00 . A A . 74 LEU O 1 1
5 7343 1 1 75 SER C C -2.755 8.581 9.421 1.00 . A A . 75 SER C 1 1
5 7344 1 1 75 SER CA C -3.725 7.831 10.338 1.00 . A A . 75 SER CA 1 1
5 7345 1 1 75 SER CB C -3.691 8.404 11.755 1.00 . A A . 75 SER CB 1 1
5 7346 1 1 75 SER H H -2.939 6.052 11.161 1.00 . A A . 75 SER H 1 1
5 7347 1 1 75 SER HA H -4.724 7.920 9.942 1.00 . A A . 75 SER HA 1 1
5 7348 1 1 75 SER HB2 H -2.693 8.313 12.154 1.00 . A A . 75 SER HB2 1 1
5 7349 1 1 75 SER HB3 H -3.976 9.445 11.727 1.00 . A A . 75 SER HB3 1 1
5 7350 1 1 75 SER HG H -5.336 7.375 12.079 1.00 . A A . 75 SER HG 1 1
5 7351 1 1 75 SER N N -3.381 6.420 10.367 1.00 . A A . 75 SER N 1 1
5 7352 1 1 75 SER O O -1.902 7.963 8.775 1.00 . A A . 75 SER O 1 1
5 7353 1 1 75 SER OG O -4.590 7.709 12.604 1.00 . A A . 75 SER OG 1 1
5 7354 1 1 76 ARG C C -0.565 10.481 8.707 1.00 . A A . 76 ARG C 1 1
5 7355 1 1 76 ARG CA C -2.056 10.727 8.482 1.00 . A A . 76 ARG CA 1 1
5 7356 1 1 76 ARG CB C -2.358 12.212 8.690 1.00 . A A . 76 ARG CB 1 1
5 7357 1 1 76 ARG CD C -4.042 14.061 8.728 1.00 . A A . 76 ARG CD 1 1
5 7358 1 1 76 ARG CG C -3.824 12.573 8.526 1.00 . A A . 76 ARG CG 1 1
5 7359 1 1 76 ARG CZ C -5.924 15.628 8.453 1.00 . A A . 76 ARG CZ 1 1
5 7360 1 1 76 ARG H H -3.525 10.351 9.966 1.00 . A A . 76 ARG H 1 1
5 7361 1 1 76 ARG HA H -2.304 10.456 7.468 1.00 . A A . 76 ARG HA 1 1
5 7362 1 1 76 ARG HB2 H -2.052 12.491 9.686 1.00 . A A . 76 ARG HB2 1 1
5 7363 1 1 76 ARG HB3 H -1.786 12.785 7.974 1.00 . A A . 76 ARG HB3 1 1
5 7364 1 1 76 ARG HD2 H -3.587 14.351 9.662 1.00 . A A . 76 ARG HD2 1 1
5 7365 1 1 76 ARG HD3 H -3.565 14.595 7.916 1.00 . A A . 76 ARG HD3 1 1
5 7366 1 1 76 ARG HE H -6.095 13.721 9.061 1.00 . A A . 76 ARG HE 1 1
5 7367 1 1 76 ARG HG2 H -4.144 12.302 7.532 1.00 . A A . 76 ARG HG2 1 1
5 7368 1 1 76 ARG HG3 H -4.404 12.030 9.257 1.00 . A A . 76 ARG HG3 1 1
5 7369 1 1 76 ARG HH11 H -4.115 16.385 7.911 1.00 . A A . 76 ARG HH11 1 1
5 7370 1 1 76 ARG HH12 H -5.461 17.489 7.788 1.00 . A A . 76 ARG HH12 1 1
5 7371 1 1 76 ARG HH21 H -7.856 15.186 8.892 1.00 . A A . 76 ARG HH21 1 1
5 7372 1 1 76 ARG HH22 H -7.567 16.808 8.338 1.00 . A A . 76 ARG HH22 1 1
5 7373 1 1 76 ARG N N -2.872 9.907 9.377 1.00 . A A . 76 ARG N 1 1
5 7374 1 1 76 ARG NE N -5.458 14.419 8.762 1.00 . A A . 76 ARG NE 1 1
5 7375 1 1 76 ARG NH1 N -5.102 16.574 8.015 1.00 . A A . 76 ARG NH1 1 1
5 7376 1 1 76 ARG NH2 N -7.218 15.895 8.570 1.00 . A A . 76 ARG NH2 1 1
5 7377 1 1 76 ARG O O 0.188 10.278 7.752 1.00 . A A . 76 ARG O 1 1
5 7378 1 1 77 ARG C C 1.791 8.959 9.934 1.00 . A A . 77 ARG C 1 1
5 7379 1 1 77 ARG CA C 1.265 10.338 10.310 1.00 . A A . 77 ARG CA 1 1
5 7380 1 1 77 ARG CB C 1.505 10.593 11.801 1.00 . A A . 77 ARG CB 1 1
5 7381 1 1 77 ARG CD C 3.193 10.861 13.646 1.00 . A A . 77 ARG CD 1 1
5 7382 1 1 77 ARG CG C 2.979 10.594 12.167 1.00 . A A . 77 ARG CG 1 1
5 7383 1 1 77 ARG CZ C 3.341 9.190 15.451 1.00 . A A . 77 ARG CZ 1 1
5 7384 1 1 77 ARG H H -0.806 10.577 10.692 1.00 . A A . 77 ARG H 1 1
5 7385 1 1 77 ARG HA H 1.809 11.078 9.742 1.00 . A A . 77 ARG HA 1 1
5 7386 1 1 77 ARG HB2 H 1.086 11.554 12.064 1.00 . A A . 77 ARG HB2 1 1
5 7387 1 1 77 ARG HB3 H 1.012 9.823 12.374 1.00 . A A . 77 ARG HB3 1 1
5 7388 1 1 77 ARG HD2 H 4.253 10.948 13.833 1.00 . A A . 77 ARG HD2 1 1
5 7389 1 1 77 ARG HD3 H 2.708 11.793 13.901 1.00 . A A . 77 ARG HD3 1 1
5 7390 1 1 77 ARG HE H 1.702 9.556 14.355 1.00 . A A . 77 ARG HE 1 1
5 7391 1 1 77 ARG HG2 H 3.402 9.632 11.924 1.00 . A A . 77 ARG HG2 1 1
5 7392 1 1 77 ARG HG3 H 3.480 11.363 11.598 1.00 . A A . 77 ARG HG3 1 1
5 7393 1 1 77 ARG HH11 H 5.111 10.072 14.979 1.00 . A A . 77 ARG HH11 1 1
5 7394 1 1 77 ARG HH12 H 5.158 8.966 16.320 1.00 . A A . 77 ARG HH12 1 1
5 7395 1 1 77 ARG HH21 H 1.763 8.112 16.134 1.00 . A A . 77 ARG HH21 1 1
5 7396 1 1 77 ARG HH22 H 3.268 7.854 16.979 1.00 . A A . 77 ARG HH22 1 1
5 7397 1 1 77 ARG N N -0.148 10.479 9.972 1.00 . A A . 77 ARG N 1 1
5 7398 1 1 77 ARG NE N 2.648 9.802 14.491 1.00 . A A . 77 ARG NE 1 1
5 7399 1 1 77 ARG NH1 N 4.640 9.428 15.596 1.00 . A A . 77 ARG NH1 1 1
5 7400 1 1 77 ARG NH2 N 2.742 8.316 16.248 1.00 . A A . 77 ARG NH2 1 1
5 7401 1 1 77 ARG O O 2.918 8.831 9.466 1.00 . A A . 77 ARG O 1 1
5 7402 1 1 78 LYS C C 1.580 6.412 8.294 1.00 . A A . 78 LYS C 1 1
5 7403 1 1 78 LYS CA C 1.371 6.571 9.797 1.00 . A A . 78 LYS CA 1 1
5 7404 1 1 78 LYS CB C 0.323 5.581 10.292 1.00 . A A . 78 LYS CB 1 1
5 7405 1 1 78 LYS CD C -0.494 4.215 12.233 1.00 . A A . 78 LYS CD 1 1
5 7406 1 1 78 LYS CE C -0.112 3.281 13.374 1.00 . A A . 78 LYS CE 1 1
5 7407 1 1 78 LYS CG C 0.718 4.849 11.566 1.00 . A A . 78 LYS CG 1 1
5 7408 1 1 78 LYS H H 0.086 8.098 10.504 1.00 . A A . 78 LYS H 1 1
5 7409 1 1 78 LYS HA H 2.306 6.370 10.298 1.00 . A A . 78 LYS HA 1 1
5 7410 1 1 78 LYS HB2 H -0.598 6.113 10.476 1.00 . A A . 78 LYS HB2 1 1
5 7411 1 1 78 LYS HB3 H 0.156 4.848 9.518 1.00 . A A . 78 LYS HB3 1 1
5 7412 1 1 78 LYS HD2 H -1.124 4.998 12.624 1.00 . A A . 78 LYS HD2 1 1
5 7413 1 1 78 LYS HD3 H -1.046 3.652 11.493 1.00 . A A . 78 LYS HD3 1 1
5 7414 1 1 78 LYS HE2 H 0.576 3.797 14.028 1.00 . A A . 78 LYS HE2 1 1
5 7415 1 1 78 LYS HE3 H -1.005 3.026 13.927 1.00 . A A . 78 LYS HE3 1 1
5 7416 1 1 78 LYS HG2 H 1.427 4.073 11.314 1.00 . A A . 78 LYS HG2 1 1
5 7417 1 1 78 LYS HG3 H 1.171 5.550 12.249 1.00 . A A . 78 LYS HG3 1 1
5 7418 1 1 78 LYS HZ1 H -0.058 1.568 12.159 1.00 . A A . 78 LYS HZ1 1 1
5 7419 1 1 78 LYS HZ2 H 0.644 1.359 13.682 1.00 . A A . 78 LYS HZ2 1 1
5 7420 1 1 78 LYS HZ3 H 1.471 2.226 12.489 1.00 . A A . 78 LYS HZ3 1 1
5 7421 1 1 78 LYS N N 0.975 7.935 10.128 1.00 . A A . 78 LYS N 1 1
5 7422 1 1 78 LYS NZ N 0.531 2.026 12.891 1.00 . A A . 78 LYS NZ 1 1
5 7423 1 1 78 LYS O O 2.538 5.777 7.855 1.00 . A A . 78 LYS O 1 1
5 7424 1 1 79 LYS C C 2.075 7.745 5.641 1.00 . A A . 79 LYS C 1 1
5 7425 1 1 79 LYS CA C 0.823 6.980 6.057 1.00 . A A . 79 LYS CA 1 1
5 7426 1 1 79 LYS CB C -0.416 7.586 5.391 1.00 . A A . 79 LYS CB 1 1
5 7427 1 1 79 LYS CD C -2.910 7.492 5.033 1.00 . A A . 79 LYS CD 1 1
5 7428 1 1 79 LYS CE C -4.200 6.769 5.388 1.00 . A A . 79 LYS CE 1 1
5 7429 1 1 79 LYS CG C -1.702 6.824 5.677 1.00 . A A . 79 LYS CG 1 1
5 7430 1 1 79 LYS H H -0.084 7.456 7.915 1.00 . A A . 79 LYS H 1 1
5 7431 1 1 79 LYS HA H 0.923 5.951 5.747 1.00 . A A . 79 LYS HA 1 1
5 7432 1 1 79 LYS HB2 H -0.537 8.601 5.742 1.00 . A A . 79 LYS HB2 1 1
5 7433 1 1 79 LYS HB3 H -0.261 7.602 4.322 1.00 . A A . 79 LYS HB3 1 1
5 7434 1 1 79 LYS HD2 H -2.975 8.514 5.376 1.00 . A A . 79 LYS HD2 1 1
5 7435 1 1 79 LYS HD3 H -2.786 7.478 3.961 1.00 . A A . 79 LYS HD3 1 1
5 7436 1 1 79 LYS HE2 H -4.143 5.758 5.019 1.00 . A A . 79 LYS HE2 1 1
5 7437 1 1 79 LYS HE3 H -4.301 6.751 6.464 1.00 . A A . 79 LYS HE3 1 1
5 7438 1 1 79 LYS HG2 H -1.609 5.822 5.285 1.00 . A A . 79 LYS HG2 1 1
5 7439 1 1 79 LYS HG3 H -1.854 6.781 6.746 1.00 . A A . 79 LYS HG3 1 1
5 7440 1 1 79 LYS HZ1 H -6.267 6.986 5.154 1.00 . A A . 79 LYS HZ1 1 1
5 7441 1 1 79 LYS HZ2 H -5.377 7.344 3.762 1.00 . A A . 79 LYS HZ2 1 1
5 7442 1 1 79 LYS HZ3 H -5.409 8.445 5.051 1.00 . A A . 79 LYS HZ3 1 1
5 7443 1 1 79 LYS N N 0.686 6.999 7.508 1.00 . A A . 79 LYS N 1 1
5 7444 1 1 79 LYS NZ N -5.393 7.432 4.799 1.00 . A A . 79 LYS NZ 1 1
5 7445 1 1 79 LYS O O 2.808 7.326 4.747 1.00 . A A . 79 LYS O 1 1
5 7446 1 1 80 GLU C C 4.764 8.911 6.484 1.00 . A A . 80 GLU C 1 1
5 7447 1 1 80 GLU CA C 3.502 9.673 6.079 1.00 . A A . 80 GLU CA 1 1
5 7448 1 1 80 GLU CB C 3.372 10.980 6.864 1.00 . A A . 80 GLU CB 1 1
5 7449 1 1 80 GLU CD C 4.164 13.336 7.233 1.00 . A A . 80 GLU CD 1 1
5 7450 1 1 80 GLU CG C 4.462 11.999 6.587 1.00 . A A . 80 GLU CG 1 1
5 7451 1 1 80 GLU H H 1.679 9.148 7.004 1.00 . A A . 80 GLU H 1 1
5 7452 1 1 80 GLU HA H 3.545 9.896 5.023 1.00 . A A . 80 GLU HA 1 1
5 7453 1 1 80 GLU HB2 H 2.422 11.434 6.625 1.00 . A A . 80 GLU HB2 1 1
5 7454 1 1 80 GLU HB3 H 3.389 10.750 7.919 1.00 . A A . 80 GLU HB3 1 1
5 7455 1 1 80 GLU HG2 H 5.397 11.626 6.979 1.00 . A A . 80 GLU HG2 1 1
5 7456 1 1 80 GLU HG3 H 4.546 12.140 5.521 1.00 . A A . 80 GLU HG3 1 1
5 7457 1 1 80 GLU N N 2.320 8.858 6.321 1.00 . A A . 80 GLU N 1 1
5 7458 1 1 80 GLU O O 5.793 8.975 5.807 1.00 . A A . 80 GLU O 1 1
5 7459 1 1 80 GLU OE1 O 3.480 14.168 6.598 1.00 . A A . 80 GLU OE1 1 1
5 7460 1 1 80 GLU OE2 O 4.598 13.564 8.381 1.00 . A A . 80 GLU OE2 1 1
5 7461 1 1 81 GLN C C 6.103 6.258 7.040 1.00 . A A . 81 GLN C 1 1
5 7462 1 1 81 GLN CA C 5.751 7.324 8.071 1.00 . A A . 81 GLN CA 1 1
5 7463 1 1 81 GLN CB C 5.349 6.666 9.399 1.00 . A A . 81 GLN CB 1 1
5 7464 1 1 81 GLN CD C 7.701 6.319 10.282 1.00 . A A . 81 GLN CD 1 1
5 7465 1 1 81 GLN CG C 6.370 5.677 9.947 1.00 . A A . 81 GLN CG 1 1
5 7466 1 1 81 GLN H H 3.832 8.206 8.104 1.00 . A A . 81 GLN H 1 1
5 7467 1 1 81 GLN HA H 6.615 7.950 8.235 1.00 . A A . 81 GLN HA 1 1
5 7468 1 1 81 GLN HB2 H 5.203 7.438 10.142 1.00 . A A . 81 GLN HB2 1 1
5 7469 1 1 81 GLN HB3 H 4.417 6.141 9.254 1.00 . A A . 81 GLN HB3 1 1
5 7470 1 1 81 GLN HE21 H 8.376 5.923 8.456 1.00 . A A . 81 GLN HE21 1 1
5 7471 1 1 81 GLN HE22 H 9.494 6.721 9.516 1.00 . A A . 81 GLN HE22 1 1
5 7472 1 1 81 GLN HG2 H 5.970 5.230 10.845 1.00 . A A . 81 GLN HG2 1 1
5 7473 1 1 81 GLN HG3 H 6.533 4.905 9.209 1.00 . A A . 81 GLN HG3 1 1
5 7474 1 1 81 GLN N N 4.666 8.172 7.587 1.00 . A A . 81 GLN N 1 1
5 7475 1 1 81 GLN NE2 N 8.612 6.326 9.322 1.00 . A A . 81 GLN NE2 1 1
5 7476 1 1 81 GLN O O 7.269 5.909 6.866 1.00 . A A . 81 GLN O 1 1
5 7477 1 1 81 GLN OE1 O 7.910 6.796 11.396 1.00 . A A . 81 GLN OE1 1 1
5 7478 1 1 82 LEU C C 5.993 5.355 4.100 1.00 . A A . 82 LEU C 1 1
5 7479 1 1 82 LEU CA C 5.298 4.752 5.316 1.00 . A A . 82 LEU CA 1 1
5 7480 1 1 82 LEU CB C 3.976 4.097 4.916 1.00 . A A . 82 LEU CB 1 1
5 7481 1 1 82 LEU CD1 C 2.284 2.296 5.263 1.00 . A A . 82 LEU CD1 1 1
5 7482 1 1 82 LEU CD2 C 4.645 1.901 5.941 1.00 . A A . 82 LEU CD2 1 1
5 7483 1 1 82 LEU CG C 3.539 2.937 5.809 1.00 . A A . 82 LEU CG 1 1
5 7484 1 1 82 LEU H H 4.176 6.052 6.557 1.00 . A A . 82 LEU H 1 1
5 7485 1 1 82 LEU HA H 5.944 3.991 5.730 1.00 . A A . 82 LEU HA 1 1
5 7486 1 1 82 LEU HB2 H 3.200 4.854 4.945 1.00 . A A . 82 LEU HB2 1 1
5 7487 1 1 82 LEU HB3 H 4.065 3.732 3.906 1.00 . A A . 82 LEU HB3 1 1
5 7488 1 1 82 LEU HD11 H 2.470 1.937 4.263 1.00 . A A . 82 LEU HD11 1 1
5 7489 1 1 82 LEU HD12 H 1.486 3.024 5.247 1.00 . A A . 82 LEU HD12 1 1
5 7490 1 1 82 LEU HD13 H 2.002 1.467 5.897 1.00 . A A . 82 LEU HD13 1 1
5 7491 1 1 82 LEU HD21 H 4.910 1.534 4.958 1.00 . A A . 82 LEU HD21 1 1
5 7492 1 1 82 LEU HD22 H 4.296 1.079 6.547 1.00 . A A . 82 LEU HD22 1 1
5 7493 1 1 82 LEU HD23 H 5.509 2.350 6.404 1.00 . A A . 82 LEU HD23 1 1
5 7494 1 1 82 LEU HG H 3.317 3.316 6.797 1.00 . A A . 82 LEU HG 1 1
5 7495 1 1 82 LEU N N 5.089 5.750 6.354 1.00 . A A . 82 LEU N 1 1
5 7496 1 1 82 LEU O O 6.768 4.683 3.425 1.00 . A A . 82 LEU O 1 1
5 7497 1 1 83 VAL C C 7.873 7.594 3.178 1.00 . A A . 83 VAL C 1 1
5 7498 1 1 83 VAL CA C 6.424 7.346 2.774 1.00 . A A . 83 VAL CA 1 1
5 7499 1 1 83 VAL CB C 5.731 8.682 2.445 1.00 . A A . 83 VAL CB 1 1
5 7500 1 1 83 VAL CG1 C 6.499 9.466 1.388 1.00 . A A . 83 VAL CG1 1 1
5 7501 1 1 83 VAL CG2 C 4.312 8.416 1.985 1.00 . A A . 83 VAL CG2 1 1
5 7502 1 1 83 VAL H H 5.037 7.094 4.355 1.00 . A A . 83 VAL H 1 1
5 7503 1 1 83 VAL HA H 6.411 6.725 1.888 1.00 . A A . 83 VAL HA 1 1
5 7504 1 1 83 VAL HB H 5.687 9.277 3.344 1.00 . A A . 83 VAL HB 1 1
5 7505 1 1 83 VAL HG11 H 6.004 10.407 1.202 1.00 . A A . 83 VAL HG11 1 1
5 7506 1 1 83 VAL HG12 H 6.541 8.892 0.473 1.00 . A A . 83 VAL HG12 1 1
5 7507 1 1 83 VAL HG13 H 7.504 9.651 1.742 1.00 . A A . 83 VAL HG13 1 1
5 7508 1 1 83 VAL HG21 H 4.333 7.744 1.139 1.00 . A A . 83 VAL HG21 1 1
5 7509 1 1 83 VAL HG22 H 3.844 9.345 1.698 1.00 . A A . 83 VAL HG22 1 1
5 7510 1 1 83 VAL HG23 H 3.755 7.961 2.790 1.00 . A A . 83 VAL HG23 1 1
5 7511 1 1 83 VAL N N 5.726 6.628 3.834 1.00 . A A . 83 VAL N 1 1
5 7512 1 1 83 VAL O O 8.784 7.549 2.356 1.00 . A A . 83 VAL O 1 1
5 7513 1 1 84 SER C C 10.109 6.600 5.038 1.00 . A A . 84 SER C 1 1
5 7514 1 1 84 SER CA C 9.414 7.962 5.015 1.00 . A A . 84 SER CA 1 1
5 7515 1 1 84 SER CB C 9.334 8.556 6.425 1.00 . A A . 84 SER CB 1 1
5 7516 1 1 84 SER H H 7.302 7.932 5.061 1.00 . A A . 84 SER H 1 1
5 7517 1 1 84 SER HA H 9.973 8.632 4.381 1.00 . A A . 84 SER HA 1 1
5 7518 1 1 84 SER HB2 H 8.779 9.483 6.390 1.00 . A A . 84 SER HB2 1 1
5 7519 1 1 84 SER HB3 H 8.824 7.861 7.076 1.00 . A A . 84 SER HB3 1 1
5 7520 1 1 84 SER HG H 11.276 8.779 6.251 1.00 . A A . 84 SER HG 1 1
5 7521 1 1 84 SER N N 8.077 7.828 4.466 1.00 . A A . 84 SER N 1 1
5 7522 1 1 84 SER O O 11.334 6.512 5.118 1.00 . A A . 84 SER O 1 1
5 7523 1 1 84 SER OG O 10.622 8.818 6.959 1.00 . A A . 84 SER OG 1 1
5 7524 1 1 85 LEU C C 10.122 3.718 3.521 1.00 . A A . 85 LEU C 1 1
5 7525 1 1 85 LEU CA C 9.822 4.175 4.950 1.00 . A A . 85 LEU CA 1 1
5 7526 1 1 85 LEU CB C 8.813 3.233 5.618 1.00 . A A . 85 LEU CB 1 1
5 7527 1 1 85 LEU CD1 C 10.514 1.799 6.781 1.00 . A A . 85 LEU CD1 1 1
5 7528 1 1 85 LEU CD2 C 8.193 0.936 6.410 1.00 . A A . 85 LEU CD2 1 1
5 7529 1 1 85 LEU CG C 9.310 1.804 5.851 1.00 . A A . 85 LEU CG 1 1
5 7530 1 1 85 LEU H H 8.342 5.683 4.892 1.00 . A A . 85 LEU H 1 1
5 7531 1 1 85 LEU HA H 10.741 4.167 5.518 1.00 . A A . 85 LEU HA 1 1
5 7532 1 1 85 LEU HB2 H 8.537 3.654 6.573 1.00 . A A . 85 LEU HB2 1 1
5 7533 1 1 85 LEU HB3 H 7.930 3.184 4.997 1.00 . A A . 85 LEU HB3 1 1
5 7534 1 1 85 LEU HD11 H 11.317 2.364 6.330 1.00 . A A . 85 LEU HD11 1 1
5 7535 1 1 85 LEU HD12 H 10.837 0.784 6.945 1.00 . A A . 85 LEU HD12 1 1
5 7536 1 1 85 LEU HD13 H 10.242 2.249 7.724 1.00 . A A . 85 LEU HD13 1 1
5 7537 1 1 85 LEU HD21 H 8.565 -0.065 6.582 1.00 . A A . 85 LEU HD21 1 1
5 7538 1 1 85 LEU HD22 H 7.378 0.900 5.703 1.00 . A A . 85 LEU HD22 1 1
5 7539 1 1 85 LEU HD23 H 7.844 1.354 7.342 1.00 . A A . 85 LEU HD23 1 1
5 7540 1 1 85 LEU HG H 9.618 1.384 4.906 1.00 . A A . 85 LEU HG 1 1
5 7541 1 1 85 LEU N N 9.309 5.540 4.951 1.00 . A A . 85 LEU N 1 1
5 7542 1 1 85 LEU O O 10.570 2.592 3.292 1.00 . A A . 85 LEU O 1 1
5 7543 1 1 86 LYS C C 11.724 4.112 1.078 1.00 . A A . 86 LYS C 1 1
5 7544 1 1 86 LYS CA C 10.221 4.354 1.178 1.00 . A A . 86 LYS CA 1 1
5 7545 1 1 86 LYS CB C 9.817 5.555 0.319 1.00 . A A . 86 LYS CB 1 1
5 7546 1 1 86 LYS CD C 9.937 6.736 -1.891 1.00 . A A . 86 LYS CD 1 1
5 7547 1 1 86 LYS CE C 10.724 7.892 -1.288 1.00 . A A . 86 LYS CE 1 1
5 7548 1 1 86 LYS CG C 10.196 5.435 -1.145 1.00 . A A . 86 LYS CG 1 1
5 7549 1 1 86 LYS H H 9.396 5.435 2.795 1.00 . A A . 86 LYS H 1 1
5 7550 1 1 86 LYS HA H 9.696 3.474 0.837 1.00 . A A . 86 LYS HA 1 1
5 7551 1 1 86 LYS HB2 H 8.746 5.675 0.378 1.00 . A A . 86 LYS HB2 1 1
5 7552 1 1 86 LYS HB3 H 10.289 6.441 0.720 1.00 . A A . 86 LYS HB3 1 1
5 7553 1 1 86 LYS HD2 H 10.230 6.613 -2.924 1.00 . A A . 86 LYS HD2 1 1
5 7554 1 1 86 LYS HD3 H 8.883 6.965 -1.840 1.00 . A A . 86 LYS HD3 1 1
5 7555 1 1 86 LYS HE2 H 10.371 8.066 -0.282 1.00 . A A . 86 LYS HE2 1 1
5 7556 1 1 86 LYS HE3 H 11.770 7.622 -1.262 1.00 . A A . 86 LYS HE3 1 1
5 7557 1 1 86 LYS HG2 H 11.245 5.190 -1.216 1.00 . A A . 86 LYS HG2 1 1
5 7558 1 1 86 LYS HG3 H 9.608 4.649 -1.593 1.00 . A A . 86 LYS HG3 1 1
5 7559 1 1 86 LYS HZ1 H 9.562 9.416 -2.123 1.00 . A A . 86 LYS HZ1 1 1
5 7560 1 1 86 LYS HZ2 H 10.928 9.005 -3.044 1.00 . A A . 86 LYS HZ2 1 1
5 7561 1 1 86 LYS HZ3 H 11.107 9.916 -1.627 1.00 . A A . 86 LYS HZ3 1 1
5 7562 1 1 86 LYS N N 9.856 4.597 2.563 1.00 . A A . 86 LYS N 1 1
5 7563 1 1 86 LYS NZ N 10.568 9.143 -2.073 1.00 . A A . 86 LYS NZ 1 1
5 7564 1 1 86 LYS O O 12.512 4.817 1.709 1.00 . A A . 86 LYS O 1 1
5 7565 1 1 87 GLY C C 14.253 3.743 -0.742 1.00 . A A . 87 GLY C 1 1
5 7566 1 1 87 GLY CA C 13.524 2.778 0.168 1.00 . A A . 87 GLY CA 1 1
5 7567 1 1 87 GLY H H 11.445 2.584 -0.175 1.00 . A A . 87 GLY H 1 1
5 7568 1 1 87 GLY HA2 H 13.987 2.799 1.146 1.00 . A A . 87 GLY HA2 1 1
5 7569 1 1 87 GLY HA3 H 13.612 1.780 -0.235 1.00 . A A . 87 GLY HA3 1 1
5 7570 1 1 87 GLY N N 12.116 3.107 0.306 1.00 . A A . 87 GLY N 1 1
5 7571 1 1 87 GLY O O 14.763 3.347 -1.793 1.00 . A A . 87 GLY O 1 1
5 7572 1 1 88 GLY C C 14.196 6.180 -2.468 1.00 . A A . 88 GLY C 1 1
5 7573 1 1 88 GLY CA C 14.921 6.035 -1.148 1.00 . A A . 88 GLY CA 1 1
5 7574 1 1 88 GLY H H 13.928 5.243 0.540 1.00 . A A . 88 GLY H 1 1
5 7575 1 1 88 GLY HA2 H 14.886 6.974 -0.619 1.00 . A A . 88 GLY HA2 1 1
5 7576 1 1 88 GLY HA3 H 15.952 5.775 -1.343 1.00 . A A . 88 GLY HA3 1 1
5 7577 1 1 88 GLY N N 14.316 5.005 -0.329 1.00 . A A . 88 GLY N 1 1
5 7578 1 1 88 GLY O O 12.970 6.205 -2.490 1.00 . A A . 88 GLY O 1 1
5 7579 1 1 89 PRO C C 13.573 5.023 -5.220 1.00 . A A . 89 PRO C 1 1
5 7580 1 1 89 PRO CA C 14.305 6.328 -4.908 1.00 . A A . 89 PRO CA 1 1
5 7581 1 1 89 PRO CB C 15.496 6.518 -5.861 1.00 . A A . 89 PRO CB 1 1
5 7582 1 1 89 PRO CD C 16.385 6.381 -3.644 1.00 . A A . 89 PRO CD 1 1
5 7583 1 1 89 PRO CG C 16.627 6.977 -5.000 1.00 . A A . 89 PRO CG 1 1
5 7584 1 1 89 PRO HA H 13.621 7.158 -5.003 1.00 . A A . 89 PRO HA 1 1
5 7585 1 1 89 PRO HB2 H 15.724 5.579 -6.342 1.00 . A A . 89 PRO HB2 1 1
5 7586 1 1 89 PRO HB3 H 15.247 7.257 -6.608 1.00 . A A . 89 PRO HB3 1 1
5 7587 1 1 89 PRO HD2 H 16.841 5.405 -3.569 1.00 . A A . 89 PRO HD2 1 1
5 7588 1 1 89 PRO HD3 H 16.759 7.036 -2.872 1.00 . A A . 89 PRO HD3 1 1
5 7589 1 1 89 PRO HG2 H 17.563 6.618 -5.403 1.00 . A A . 89 PRO HG2 1 1
5 7590 1 1 89 PRO HG3 H 16.632 8.055 -4.940 1.00 . A A . 89 PRO HG3 1 1
5 7591 1 1 89 PRO N N 14.921 6.284 -3.584 1.00 . A A . 89 PRO N 1 1
5 7592 1 1 89 PRO O O 12.441 5.030 -5.709 1.00 . A A . 89 PRO O 1 1
5 7593 1 1 90 TYR C C 14.900 1.594 -4.889 1.00 . A A . 90 TYR C 1 1
5 7594 1 1 90 TYR CA C 13.753 2.561 -5.145 1.00 . A A . 90 TYR CA 1 1
5 7595 1 1 90 TYR CB C 13.261 2.405 -6.595 1.00 . A A . 90 TYR CB 1 1
5 7596 1 1 90 TYR CD1 C 11.521 0.576 -6.456 1.00 . A A . 90 TYR CD1 1 1
5 7597 1 1 90 TYR CD2 C 13.511 0.142 -7.696 1.00 . A A . 90 TYR CD2 1 1
5 7598 1 1 90 TYR CE1 C 11.058 -0.692 -6.748 1.00 . A A . 90 TYR CE1 1 1
5 7599 1 1 90 TYR CE2 C 13.053 -1.129 -7.995 1.00 . A A . 90 TYR CE2 1 1
5 7600 1 1 90 TYR CG C 12.755 1.015 -6.920 1.00 . A A . 90 TYR CG 1 1
5 7601 1 1 90 TYR CZ C 11.824 -1.541 -7.519 1.00 . A A . 90 TYR CZ 1 1
5 7602 1 1 90 TYR H H 15.092 4.019 -4.412 1.00 . A A . 90 TYR H 1 1
5 7603 1 1 90 TYR HA H 12.945 2.350 -4.461 1.00 . A A . 90 TYR HA 1 1
5 7604 1 1 90 TYR HB2 H 12.455 3.100 -6.769 1.00 . A A . 90 TYR HB2 1 1
5 7605 1 1 90 TYR HB3 H 14.075 2.628 -7.269 1.00 . A A . 90 TYR HB3 1 1
5 7606 1 1 90 TYR HD1 H 10.921 1.243 -5.852 1.00 . A A . 90 TYR HD1 1 1
5 7607 1 1 90 TYR HD2 H 14.471 0.466 -8.065 1.00 . A A . 90 TYR HD2 1 1
5 7608 1 1 90 TYR HE1 H 10.095 -1.014 -6.376 1.00 . A A . 90 TYR HE1 1 1
5 7609 1 1 90 TYR HE2 H 13.653 -1.792 -8.599 1.00 . A A . 90 TYR HE2 1 1
5 7610 1 1 90 TYR HH H 10.429 -2.768 -8.014 1.00 . A A . 90 TYR HH 1 1
5 7611 1 1 90 TYR N N 14.237 3.918 -4.885 1.00 . A A . 90 TYR N 1 1
5 7612 1 1 90 TYR O O 14.709 0.461 -4.450 1.00 . A A . 90 TYR O 1 1
5 7613 1 1 90 TYR OH O 11.366 -2.806 -7.814 1.00 . A A . 90 TYR OH 1 1
5 7614 1 1 91 GLU C C 18.370 2.318 -4.476 1.00 . A A . 91 GLU C 1 1
5 7615 1 1 91 GLU CA C 17.323 1.334 -4.993 1.00 . A A . 91 GLU CA 1 1
5 7616 1 1 91 GLU CB C 17.731 0.742 -6.358 1.00 . A A . 91 GLU CB 1 1
5 7617 1 1 91 GLU CD C 20.074 -0.248 -6.117 1.00 . A A . 91 GLU CD 1 1
5 7618 1 1 91 GLU CG C 18.592 -0.519 -6.306 1.00 . A A . 91 GLU CG 1 1
5 7619 1 1 91 GLU H H 16.156 3.002 -5.492 1.00 . A A . 91 GLU H 1 1
5 7620 1 1 91 GLU HA H 17.162 0.546 -4.273 1.00 . A A . 91 GLU HA 1 1
5 7621 1 1 91 GLU HB2 H 16.831 0.506 -6.907 1.00 . A A . 91 GLU HB2 1 1
5 7622 1 1 91 GLU HB3 H 18.276 1.498 -6.904 1.00 . A A . 91 GLU HB3 1 1
5 7623 1 1 91 GLU HG2 H 18.252 -1.130 -5.483 1.00 . A A . 91 GLU HG2 1 1
5 7624 1 1 91 GLU HG3 H 18.456 -1.065 -7.230 1.00 . A A . 91 GLU HG3 1 1
5 7625 1 1 91 GLU N N 16.095 2.084 -5.163 1.00 . A A . 91 GLU N 1 1
5 7626 1 1 91 GLU O O 18.084 3.513 -4.383 1.00 . A A . 91 GLU O 1 1
5 7627 1 1 91 GLU OE1 O 20.724 0.255 -7.059 1.00 . A A . 91 GLU OE1 1 1
5 7628 1 1 91 GLU OE2 O 20.590 -0.529 -5.014 1.00 . A A . 91 GLU OE2 1 1
5 7629 1 1 92 ASN C C 21.158 3.458 -5.039 1.00 . A A . 92 ASN C 1 1
5 7630 1 1 92 ASN CA C 20.666 2.733 -3.785 1.00 . A A . 92 ASN CA 1 1
5 7631 1 1 92 ASN CB C 21.799 1.928 -3.132 1.00 . A A . 92 ASN CB 1 1
5 7632 1 1 92 ASN CG C 23.008 2.773 -2.754 1.00 . A A . 92 ASN CG 1 1
5 7633 1 1 92 ASN H H 19.713 0.870 -4.149 1.00 . A A . 92 ASN H 1 1
5 7634 1 1 92 ASN HA H 20.294 3.462 -3.085 1.00 . A A . 92 ASN HA 1 1
5 7635 1 1 92 ASN HB2 H 21.423 1.463 -2.234 1.00 . A A . 92 ASN HB2 1 1
5 7636 1 1 92 ASN HB3 H 22.122 1.160 -3.820 1.00 . A A . 92 ASN HB3 1 1
5 7637 1 1 92 ASN HD21 H 23.922 2.286 -4.452 1.00 . A A . 92 ASN HD21 1 1
5 7638 1 1 92 ASN HD22 H 24.799 3.340 -3.402 1.00 . A A . 92 ASN HD22 1 1
5 7639 1 1 92 ASN N N 19.562 1.844 -4.145 1.00 . A A . 92 ASN N 1 1
5 7640 1 1 92 ASN ND2 N 24.010 2.804 -3.623 1.00 . A A . 92 ASN ND2 1 1
5 7641 1 1 92 ASN O O 22.004 4.351 -4.975 1.00 . A A . 92 ASN O 1 1
5 7642 1 1 92 ASN OD1 O 23.052 3.375 -1.679 1.00 . A A . 92 ASN OD1 1 1
5 7643 1 1 93 THR C C 22.354 3.547 -7.817 1.00 . A A . 93 THR C 1 1
5 7644 1 1 93 THR CA C 20.873 3.615 -7.488 1.00 . A A . 93 THR CA 1 1
5 7645 1 1 93 THR CB C 20.331 5.058 -7.667 1.00 . A A . 93 THR CB 1 1
5 7646 1 1 93 THR CG2 C 18.811 5.050 -7.765 1.00 . A A . 93 THR CG2 1 1
5 7647 1 1 93 THR H H 19.952 2.313 -6.123 1.00 . A A . 93 THR H 1 1
5 7648 1 1 93 THR HA H 20.357 2.989 -8.202 1.00 . A A . 93 THR HA 1 1
5 7649 1 1 93 THR HB H 20.726 5.455 -8.591 1.00 . A A . 93 THR HB 1 1
5 7650 1 1 93 THR HG1 H 21.405 5.449 -6.055 1.00 . A A . 93 THR HG1 1 1
5 7651 1 1 93 THR HG21 H 18.452 6.062 -7.874 1.00 . A A . 93 THR HG21 1 1
5 7652 1 1 93 THR HG22 H 18.396 4.615 -6.868 1.00 . A A . 93 THR HG22 1 1
5 7653 1 1 93 THR HG23 H 18.509 4.465 -8.622 1.00 . A A . 93 THR HG23 1 1
5 7654 1 1 93 THR N N 20.589 3.051 -6.174 1.00 . A A . 93 THR N 1 1
5 7655 1 1 93 THR O O 23.100 4.509 -7.632 1.00 . A A . 93 THR O 1 1
5 7656 1 1 93 THR OG1 O 20.737 5.907 -6.590 1.00 . A A . 93 THR OG1 1 1
5 7657 1 1 94 THR C C 24.422 2.936 -9.994 1.00 . A A . 94 THR C 1 1
5 7658 1 1 94 THR CA C 24.148 2.178 -8.692 1.00 . A A . 94 THR CA 1 1
5 7659 1 1 94 THR CB C 24.449 0.674 -8.868 1.00 . A A . 94 THR CB 1 1
5 7660 1 1 94 THR CG2 C 25.946 0.428 -8.966 1.00 . A A . 94 THR CG2 1 1
5 7661 1 1 94 THR H H 22.140 1.639 -8.346 1.00 . A A . 94 THR H 1 1
5 7662 1 1 94 THR HA H 24.791 2.568 -7.916 1.00 . A A . 94 THR HA 1 1
5 7663 1 1 94 THR HB H 23.980 0.327 -9.778 1.00 . A A . 94 THR HB 1 1
5 7664 1 1 94 THR HG1 H 22.966 0.104 -7.675 1.00 . A A . 94 THR HG1 1 1
5 7665 1 1 94 THR HG21 H 26.426 0.771 -8.060 1.00 . A A . 94 THR HG21 1 1
5 7666 1 1 94 THR HG22 H 26.345 0.965 -9.812 1.00 . A A . 94 THR HG22 1 1
5 7667 1 1 94 THR HG23 H 26.129 -0.629 -9.093 1.00 . A A . 94 THR HG23 1 1
5 7668 1 1 94 THR N N 22.775 2.382 -8.281 1.00 . A A . 94 THR N 1 1
5 7669 1 1 94 THR O O 24.389 2.369 -11.087 1.00 . A A . 94 THR O 1 1
5 7670 1 1 94 THR OG1 O 23.917 -0.058 -7.752 1.00 . A A . 94 THR OG1 1 1
5 7671 1 1 95 LYS C C 26.217 5.798 -10.894 1.00 . A A . 95 LYS C 1 1
5 7672 1 1 95 LYS CA C 24.860 5.109 -11.010 1.00 . A A . 95 LYS CA 1 1
5 7673 1 1 95 LYS CB C 23.747 6.157 -11.077 1.00 . A A . 95 LYS CB 1 1
5 7674 1 1 95 LYS CD C 22.979 8.255 -12.208 1.00 . A A . 95 LYS CD 1 1
5 7675 1 1 95 LYS CE C 22.777 8.967 -13.535 1.00 . A A . 95 LYS CE 1 1
5 7676 1 1 95 LYS CG C 23.701 6.929 -12.384 1.00 . A A . 95 LYS CG 1 1
5 7677 1 1 95 LYS H H 24.617 4.633 -8.960 1.00 . A A . 95 LYS H 1 1
5 7678 1 1 95 LYS HA H 24.839 4.504 -11.903 1.00 . A A . 95 LYS HA 1 1
5 7679 1 1 95 LYS HB2 H 22.798 5.662 -10.946 1.00 . A A . 95 LYS HB2 1 1
5 7680 1 1 95 LYS HB3 H 23.887 6.864 -10.271 1.00 . A A . 95 LYS HB3 1 1
5 7681 1 1 95 LYS HD2 H 22.015 8.069 -11.760 1.00 . A A . 95 LYS HD2 1 1
5 7682 1 1 95 LYS HD3 H 23.565 8.885 -11.556 1.00 . A A . 95 LYS HD3 1 1
5 7683 1 1 95 LYS HE2 H 23.730 9.040 -14.039 1.00 . A A . 95 LYS HE2 1 1
5 7684 1 1 95 LYS HE3 H 22.094 8.389 -14.140 1.00 . A A . 95 LYS HE3 1 1
5 7685 1 1 95 LYS HG2 H 24.714 7.118 -12.714 1.00 . A A . 95 LYS HG2 1 1
5 7686 1 1 95 LYS HG3 H 23.183 6.338 -13.124 1.00 . A A . 95 LYS HG3 1 1
5 7687 1 1 95 LYS HZ1 H 21.724 10.643 -14.214 1.00 . A A . 95 LYS HZ1 1 1
5 7688 1 1 95 LYS HZ2 H 22.996 11.009 -13.159 1.00 . A A . 95 LYS HZ2 1 1
5 7689 1 1 95 LYS HZ3 H 21.559 10.352 -12.549 1.00 . A A . 95 LYS HZ3 1 1
5 7690 1 1 95 LYS N N 24.638 4.239 -9.864 1.00 . A A . 95 LYS N 1 1
5 7691 1 1 95 LYS NZ N 22.224 10.334 -13.353 1.00 . A A . 95 LYS NZ 1 1
5 7692 1 1 95 LYS O O 26.507 6.753 -11.615 1.00 . A A . 95 LYS O 1 1
5 7693 1 1 96 LEU C C 28.270 7.191 -8.948 1.00 . A A . 96 LEU C 1 1
5 7694 1 1 96 LEU CA C 28.368 5.856 -9.689 1.00 . A A . 96 LEU CA 1 1
5 7695 1 1 96 LEU CB C 29.195 6.013 -10.977 1.00 . A A . 96 LEU CB 1 1
5 7696 1 1 96 LEU CD1 C 30.201 5.001 -13.043 1.00 . A A . 96 LEU CD1 1 1
5 7697 1 1 96 LEU CD2 C 29.600 3.533 -11.106 1.00 . A A . 96 LEU CD2 1 1
5 7698 1 1 96 LEU CG C 29.232 4.782 -11.891 1.00 . A A . 96 LEU CG 1 1
5 7699 1 1 96 LEU H H 26.730 4.536 -9.441 1.00 . A A . 96 LEU H 1 1
5 7700 1 1 96 LEU HA H 28.874 5.152 -9.042 1.00 . A A . 96 LEU HA 1 1
5 7701 1 1 96 LEU HB2 H 28.785 6.839 -11.540 1.00 . A A . 96 LEU HB2 1 1
5 7702 1 1 96 LEU HB3 H 30.210 6.258 -10.698 1.00 . A A . 96 LEU HB3 1 1
5 7703 1 1 96 LEU HD11 H 29.862 5.831 -13.645 1.00 . A A . 96 LEU HD11 1 1
5 7704 1 1 96 LEU HD12 H 30.247 4.109 -13.650 1.00 . A A . 96 LEU HD12 1 1
5 7705 1 1 96 LEU HD13 H 31.185 5.219 -12.652 1.00 . A A . 96 LEU HD13 1 1
5 7706 1 1 96 LEU HD21 H 29.588 2.680 -11.766 1.00 . A A . 96 LEU HD21 1 1
5 7707 1 1 96 LEU HD22 H 28.882 3.388 -10.311 1.00 . A A . 96 LEU HD22 1 1
5 7708 1 1 96 LEU HD23 H 30.587 3.648 -10.684 1.00 . A A . 96 LEU HD23 1 1
5 7709 1 1 96 LEU HG H 28.249 4.632 -12.313 1.00 . A A . 96 LEU HG 1 1
5 7710 1 1 96 LEU N N 27.033 5.304 -9.963 1.00 . A A . 96 LEU N 1 1
5 7711 1 1 96 LEU O O 29.282 7.774 -8.554 1.00 . A A . 96 LEU O 1 1
5 7712 1 1 97 SER C C 26.890 8.559 -6.503 1.00 . A A . 97 SER C 1 1
5 7713 1 1 97 SER CA C 26.791 8.868 -7.994 1.00 . A A . 97 SER CA 1 1
5 7714 1 1 97 SER CB C 25.405 9.407 -8.347 1.00 . A A . 97 SER CB 1 1
5 7715 1 1 97 SER H H 26.286 7.194 -9.159 1.00 . A A . 97 SER H 1 1
5 7716 1 1 97 SER HA H 27.536 9.603 -8.257 1.00 . A A . 97 SER HA 1 1
5 7717 1 1 97 SER HB2 H 25.095 10.121 -7.594 1.00 . A A . 97 SER HB2 1 1
5 7718 1 1 97 SER HB3 H 25.441 9.890 -9.311 1.00 . A A . 97 SER HB3 1 1
5 7719 1 1 97 SER HG H 23.674 8.598 -7.888 1.00 . A A . 97 SER HG 1 1
5 7720 1 1 97 SER N N 27.046 7.665 -8.762 1.00 . A A . 97 SER N 1 1
5 7721 1 1 97 SER O O 27.637 9.199 -5.764 1.00 . A A . 97 SER O 1 1
5 7722 1 1 97 SER OG O 24.452 8.353 -8.400 1.00 . A A . 97 SER OG 1 1
5 7723 1 1 98 THR C C 27.225 5.933 -4.642 1.00 . A A . 98 THR C 1 1
5 7724 1 1 98 THR CA C 26.208 7.064 -4.721 1.00 . A A . 98 THR CA 1 1
5 7725 1 1 98 THR CB C 24.830 6.571 -4.255 1.00 . A A . 98 THR CB 1 1
5 7726 1 1 98 THR CG2 C 23.994 7.721 -3.711 1.00 . A A . 98 THR CG2 1 1
5 7727 1 1 98 THR H H 25.489 7.155 -6.697 1.00 . A A . 98 THR H 1 1
5 7728 1 1 98 THR HA H 26.524 7.872 -4.078 1.00 . A A . 98 THR HA 1 1
5 7729 1 1 98 THR HB H 24.970 5.840 -3.471 1.00 . A A . 98 THR HB 1 1
5 7730 1 1 98 THR HG1 H 23.488 5.339 -5.023 1.00 . A A . 98 THR HG1 1 1
5 7731 1 1 98 THR HG21 H 23.034 7.347 -3.384 1.00 . A A . 98 THR HG21 1 1
5 7732 1 1 98 THR HG22 H 23.846 8.458 -4.487 1.00 . A A . 98 THR HG22 1 1
5 7733 1 1 98 THR HG23 H 24.508 8.175 -2.877 1.00 . A A . 98 THR HG23 1 1
5 7734 1 1 98 THR N N 26.131 7.564 -6.077 1.00 . A A . 98 THR N 1 1
5 7735 1 1 98 THR O O 26.970 4.817 -5.095 1.00 . A A . 98 THR O 1 1
5 7736 1 1 98 THR OG1 O 24.152 5.957 -5.354 1.00 . A A . 98 THR OG1 1 1
5 7737 1 1 99 THR C C 29.411 4.494 -2.711 1.00 . A A . 99 THR C 1 1
5 7738 1 1 99 THR CA C 29.464 5.262 -4.029 1.00 . A A . 99 THR CA 1 1
5 7739 1 1 99 THR CB C 30.828 5.958 -4.194 1.00 . A A . 99 THR CB 1 1
5 7740 1 1 99 THR CG2 C 31.954 4.943 -4.341 1.00 . A A . 99 THR CG2 1 1
5 7741 1 1 99 THR H H 28.522 7.127 -3.703 1.00 . A A . 99 THR H 1 1
5 7742 1 1 99 THR HA H 29.336 4.568 -4.844 1.00 . A A . 99 THR HA 1 1
5 7743 1 1 99 THR HB H 31.018 6.565 -3.320 1.00 . A A . 99 THR HB 1 1
5 7744 1 1 99 THR HG1 H 29.908 6.782 -5.739 1.00 . A A . 99 THR HG1 1 1
5 7745 1 1 99 THR HG21 H 32.009 4.334 -3.450 1.00 . A A . 99 THR HG21 1 1
5 7746 1 1 99 THR HG22 H 32.891 5.460 -4.482 1.00 . A A . 99 THR HG22 1 1
5 7747 1 1 99 THR HG23 H 31.759 4.312 -5.195 1.00 . A A . 99 THR HG23 1 1
5 7748 1 1 99 THR N N 28.389 6.233 -4.093 1.00 . A A . 99 THR N 1 1
5 7749 1 1 99 THR O O 29.343 5.089 -1.634 1.00 . A A . 99 THR O 1 1
5 7750 1 1 99 THR OG1 O 30.794 6.803 -5.356 1.00 . A A . 99 THR OG1 1 1
6 7751 1 1 6 MET C C 1.203 -14.295 -4.956 1.00 . A A . 6 MET C 1 1
6 7752 1 1 6 MET CA C 0.552 -15.546 -5.519 1.00 . A A . 6 MET CA 1 1
6 7753 1 1 6 MET CB C -0.838 -15.229 -6.081 1.00 . A A . 6 MET CB 1 1
6 7754 1 1 6 MET CE C -3.156 -17.260 -5.067 1.00 . A A . 6 MET CE 1 1
6 7755 1 1 6 MET CG C -1.393 -16.324 -6.982 1.00 . A A . 6 MET CG 1 1
6 7756 1 1 6 MET H H 0.276 -16.256 -3.557 1.00 . A A . 6 MET H 1 1
6 7757 1 1 6 MET HA H 1.175 -15.941 -6.307 1.00 . A A . 6 MET HA 1 1
6 7758 1 1 6 MET HB2 H -1.524 -15.088 -5.259 1.00 . A A . 6 MET HB2 1 1
6 7759 1 1 6 MET HB3 H -0.784 -14.315 -6.654 1.00 . A A . 6 MET HB3 1 1
6 7760 1 1 6 MET HE1 H -2.789 -16.504 -4.388 1.00 . A A . 6 MET HE1 1 1
6 7761 1 1 6 MET HE2 H -2.516 -18.129 -5.018 1.00 . A A . 6 MET HE2 1 1
6 7762 1 1 6 MET HE3 H -4.161 -17.536 -4.787 1.00 . A A . 6 MET HE3 1 1
6 7763 1 1 6 MET HG2 H -1.232 -16.041 -8.011 1.00 . A A . 6 MET HG2 1 1
6 7764 1 1 6 MET HG3 H -0.862 -17.243 -6.776 1.00 . A A . 6 MET HG3 1 1
6 7765 1 1 6 MET N N 0.466 -16.545 -4.468 1.00 . A A . 6 MET N 1 1
6 7766 1 1 6 MET O O 1.395 -14.186 -3.745 1.00 . A A . 6 MET O 1 1
6 7767 1 1 6 MET SD S -3.157 -16.608 -6.738 1.00 . A A . 6 MET SD 1 1
6 7768 1 1 7 ASN C C 1.249 -11.085 -4.961 1.00 . A A . 7 ASN C 1 1
6 7769 1 1 7 ASN CA C 2.237 -12.154 -5.396 1.00 . A A . 7 ASN CA 1 1
6 7770 1 1 7 ASN CB C 3.138 -11.628 -6.515 1.00 . A A . 7 ASN CB 1 1
6 7771 1 1 7 ASN CG C 4.251 -12.600 -6.865 1.00 . A A . 7 ASN CG 1 1
6 7772 1 1 7 ASN H H 1.286 -13.458 -6.762 1.00 . A A . 7 ASN H 1 1
6 7773 1 1 7 ASN HA H 2.852 -12.420 -4.549 1.00 . A A . 7 ASN HA 1 1
6 7774 1 1 7 ASN HB2 H 2.543 -11.458 -7.400 1.00 . A A . 7 ASN HB2 1 1
6 7775 1 1 7 ASN HB3 H 3.584 -10.696 -6.201 1.00 . A A . 7 ASN HB3 1 1
6 7776 1 1 7 ASN HD21 H 3.119 -13.450 -8.258 1.00 . A A . 7 ASN HD21 1 1
6 7777 1 1 7 ASN HD22 H 4.695 -14.131 -8.056 1.00 . A A . 7 ASN HD22 1 1
6 7778 1 1 7 ASN N N 1.534 -13.354 -5.821 1.00 . A A . 7 ASN N 1 1
6 7779 1 1 7 ASN ND2 N 3.996 -13.477 -7.827 1.00 . A A . 7 ASN ND2 1 1
6 7780 1 1 7 ASN O O 0.392 -10.667 -5.737 1.00 . A A . 7 ASN O 1 1
6 7781 1 1 7 ASN OD1 O 5.333 -12.563 -6.282 1.00 . A A . 7 ASN OD1 1 1
6 7782 1 1 8 HIS C C 1.150 -8.288 -3.251 1.00 . A A . 8 HIS C 1 1
6 7783 1 1 8 HIS CA C 0.480 -9.648 -3.158 1.00 . A A . 8 HIS CA 1 1
6 7784 1 1 8 HIS CB C 0.153 -9.939 -1.689 1.00 . A A . 8 HIS CB 1 1
6 7785 1 1 8 HIS CD2 C 0.104 -12.537 -1.536 1.00 . A A . 8 HIS CD2 1 1
6 7786 1 1 8 HIS CE1 C -1.917 -12.776 -0.736 1.00 . A A . 8 HIS CE1 1 1
6 7787 1 1 8 HIS CG C -0.430 -11.299 -1.414 1.00 . A A . 8 HIS CG 1 1
6 7788 1 1 8 HIS H H 2.072 -11.039 -3.140 1.00 . A A . 8 HIS H 1 1
6 7789 1 1 8 HIS HA H -0.431 -9.639 -3.736 1.00 . A A . 8 HIS HA 1 1
6 7790 1 1 8 HIS HB2 H 1.059 -9.852 -1.110 1.00 . A A . 8 HIS HB2 1 1
6 7791 1 1 8 HIS HB3 H -0.555 -9.201 -1.338 1.00 . A A . 8 HIS HB3 1 1
6 7792 1 1 8 HIS HD1 H -2.351 -10.773 -0.701 1.00 . A A . 8 HIS HD1 1 1
6 7793 1 1 8 HIS HD2 H 1.091 -12.775 -1.910 1.00 . A A . 8 HIS HD2 1 1
6 7794 1 1 8 HIS HE1 H -2.829 -13.216 -0.362 1.00 . A A . 8 HIS HE1 1 1
6 7795 1 1 8 HIS HE2 H -0.770 -14.409 -1.182 1.00 . A A . 8 HIS HE2 1 1
6 7796 1 1 8 HIS N N 1.362 -10.664 -3.711 1.00 . A A . 8 HIS N 1 1
6 7797 1 1 8 HIS ND1 N -1.700 -11.487 -0.909 1.00 . A A . 8 HIS ND1 1 1
6 7798 1 1 8 HIS NE2 N -0.838 -13.434 -1.108 1.00 . A A . 8 HIS NE2 1 1
6 7799 1 1 8 HIS O O 2.126 -8.026 -2.544 1.00 . A A . 8 HIS O 1 1
6 7800 1 1 9 TYR C C 0.470 -5.067 -3.487 1.00 . A A . 9 TYR C 1 1
6 7801 1 1 9 TYR CA C 1.211 -6.111 -4.306 1.00 . A A . 9 TYR CA 1 1
6 7802 1 1 9 TYR CB C 1.193 -5.716 -5.783 1.00 . A A . 9 TYR CB 1 1
6 7803 1 1 9 TYR CD1 C 2.437 -7.563 -6.980 1.00 . A A . 9 TYR CD1 1 1
6 7804 1 1 9 TYR CD2 C 3.417 -5.391 -6.914 1.00 . A A . 9 TYR CD2 1 1
6 7805 1 1 9 TYR CE1 C 3.516 -8.028 -7.710 1.00 . A A . 9 TYR CE1 1 1
6 7806 1 1 9 TYR CE2 C 4.498 -5.848 -7.642 1.00 . A A . 9 TYR CE2 1 1
6 7807 1 1 9 TYR CG C 2.370 -6.237 -6.571 1.00 . A A . 9 TYR CG 1 1
6 7808 1 1 9 TYR CZ C 4.543 -7.166 -8.035 1.00 . A A . 9 TYR CZ 1 1
6 7809 1 1 9 TYR H H -0.134 -7.701 -4.660 1.00 . A A . 9 TYR H 1 1
6 7810 1 1 9 TYR HA H 2.235 -6.143 -3.970 1.00 . A A . 9 TYR HA 1 1
6 7811 1 1 9 TYR HB2 H 0.296 -6.103 -6.240 1.00 . A A . 9 TYR HB2 1 1
6 7812 1 1 9 TYR HB3 H 1.192 -4.639 -5.861 1.00 . A A . 9 TYR HB3 1 1
6 7813 1 1 9 TYR HD1 H 1.630 -8.233 -6.723 1.00 . A A . 9 TYR HD1 1 1
6 7814 1 1 9 TYR HD2 H 3.380 -4.358 -6.603 1.00 . A A . 9 TYR HD2 1 1
6 7815 1 1 9 TYR HE1 H 3.551 -9.063 -8.018 1.00 . A A . 9 TYR HE1 1 1
6 7816 1 1 9 TYR HE2 H 5.301 -5.173 -7.897 1.00 . A A . 9 TYR HE2 1 1
6 7817 1 1 9 TYR HH H 6.415 -7.169 -8.473 1.00 . A A . 9 TYR HH 1 1
6 7818 1 1 9 TYR N N 0.645 -7.435 -4.123 1.00 . A A . 9 TYR N 1 1
6 7819 1 1 9 TYR O O -0.696 -4.761 -3.757 1.00 . A A . 9 TYR O 1 1
6 7820 1 1 9 TYR OH O 5.616 -7.621 -8.766 1.00 . A A . 9 TYR OH 1 1
6 7821 1 1 10 VAL C C 1.191 -2.134 -2.425 1.00 . A A . 10 VAL C 1 1
6 7822 1 1 10 VAL CA C 0.650 -3.385 -1.753 1.00 . A A . 10 VAL CA 1 1
6 7823 1 1 10 VAL CB C 1.084 -3.366 -0.269 1.00 . A A . 10 VAL CB 1 1
6 7824 1 1 10 VAL CG1 C 0.383 -2.229 0.463 1.00 . A A . 10 VAL CG1 1 1
6 7825 1 1 10 VAL CG2 C 0.816 -4.699 0.420 1.00 . A A . 10 VAL CG2 1 1
6 7826 1 1 10 VAL H H 2.019 -4.921 -2.235 1.00 . A A . 10 VAL H 1 1
6 7827 1 1 10 VAL HA H -0.431 -3.384 -1.807 1.00 . A A . 10 VAL HA 1 1
6 7828 1 1 10 VAL HB H 2.148 -3.177 -0.230 1.00 . A A . 10 VAL HB 1 1
6 7829 1 1 10 VAL HG11 H 0.676 -2.233 1.502 1.00 . A A . 10 VAL HG11 1 1
6 7830 1 1 10 VAL HG12 H -0.687 -2.360 0.392 1.00 . A A . 10 VAL HG12 1 1
6 7831 1 1 10 VAL HG13 H 0.661 -1.288 0.013 1.00 . A A . 10 VAL HG13 1 1
6 7832 1 1 10 VAL HG21 H 1.176 -4.651 1.442 1.00 . A A . 10 VAL HG21 1 1
6 7833 1 1 10 VAL HG22 H 1.334 -5.487 -0.106 1.00 . A A . 10 VAL HG22 1 1
6 7834 1 1 10 VAL HG23 H -0.243 -4.902 0.421 1.00 . A A . 10 VAL HG23 1 1
6 7835 1 1 10 VAL N N 1.147 -4.538 -2.480 1.00 . A A . 10 VAL N 1 1
6 7836 1 1 10 VAL O O 2.396 -1.880 -2.397 1.00 . A A . 10 VAL O 1 1
6 7837 1 1 11 TYR C C -0.002 1.036 -3.272 1.00 . A A . 11 TYR C 1 1
6 7838 1 1 11 TYR CA C 0.741 -0.187 -3.771 1.00 . A A . 11 TYR CA 1 1
6 7839 1 1 11 TYR CB C 0.527 -0.358 -5.284 1.00 . A A . 11 TYR CB 1 1
6 7840 1 1 11 TYR CD1 C -1.349 -2.000 -5.705 1.00 . A A . 11 TYR CD1 1 1
6 7841 1 1 11 TYR CD2 C -1.791 0.317 -6.042 1.00 . A A . 11 TYR CD2 1 1
6 7842 1 1 11 TYR CE1 C -2.647 -2.304 -6.068 1.00 . A A . 11 TYR CE1 1 1
6 7843 1 1 11 TYR CE2 C -3.091 0.019 -6.402 1.00 . A A . 11 TYR CE2 1 1
6 7844 1 1 11 TYR CG C -0.897 -0.687 -5.684 1.00 . A A . 11 TYR CG 1 1
6 7845 1 1 11 TYR CZ C -3.513 -1.292 -6.414 1.00 . A A . 11 TYR CZ 1 1
6 7846 1 1 11 TYR H H -0.637 -1.602 -3.015 1.00 . A A . 11 TYR H 1 1
6 7847 1 1 11 TYR HA H 1.795 -0.051 -3.582 1.00 . A A . 11 TYR HA 1 1
6 7848 1 1 11 TYR HB2 H 0.804 0.559 -5.782 1.00 . A A . 11 TYR HB2 1 1
6 7849 1 1 11 TYR HB3 H 1.163 -1.157 -5.640 1.00 . A A . 11 TYR HB3 1 1
6 7850 1 1 11 TYR HD1 H -0.667 -2.793 -5.433 1.00 . A A . 11 TYR HD1 1 1
6 7851 1 1 11 TYR HD2 H -1.455 1.345 -6.032 1.00 . A A . 11 TYR HD2 1 1
6 7852 1 1 11 TYR HE1 H -2.978 -3.333 -6.076 1.00 . A A . 11 TYR HE1 1 1
6 7853 1 1 11 TYR HE2 H -3.766 0.815 -6.677 1.00 . A A . 11 TYR HE2 1 1
6 7854 1 1 11 TYR HH H -5.093 -1.005 -7.477 1.00 . A A . 11 TYR HH 1 1
6 7855 1 1 11 TYR N N 0.317 -1.372 -3.050 1.00 . A A . 11 TYR N 1 1
6 7856 1 1 11 TYR O O -1.220 1.008 -3.095 1.00 . A A . 11 TYR O 1 1
6 7857 1 1 11 TYR OH O -4.808 -1.594 -6.766 1.00 . A A . 11 TYR OH 1 1
6 7858 1 1 12 ILE C C 0.399 4.417 -3.720 1.00 . A A . 12 ILE C 1 1
6 7859 1 1 12 ILE CA C 0.100 3.358 -2.658 1.00 . A A . 12 ILE CA 1 1
6 7860 1 1 12 ILE CB C 0.521 3.829 -1.237 1.00 . A A . 12 ILE CB 1 1
6 7861 1 1 12 ILE CD1 C -0.036 5.448 0.641 1.00 . A A . 12 ILE CD1 1 1
6 7862 1 1 12 ILE CG1 C -0.364 4.984 -0.765 1.00 . A A . 12 ILE CG1 1 1
6 7863 1 1 12 ILE CG2 C 1.978 4.250 -1.198 1.00 . A A . 12 ILE CG2 1 1
6 7864 1 1 12 ILE H H 1.705 2.062 -3.115 1.00 . A A . 12 ILE H 1 1
6 7865 1 1 12 ILE HA H -0.968 3.185 -2.651 1.00 . A A . 12 ILE HA 1 1
6 7866 1 1 12 ILE HB H 0.397 2.998 -0.561 1.00 . A A . 12 ILE HB 1 1
6 7867 1 1 12 ILE HD11 H -0.656 6.297 0.894 1.00 . A A . 12 ILE HD11 1 1
6 7868 1 1 12 ILE HD12 H 1.004 5.735 0.689 1.00 . A A . 12 ILE HD12 1 1
6 7869 1 1 12 ILE HD13 H -0.220 4.642 1.339 1.00 . A A . 12 ILE HD13 1 1
6 7870 1 1 12 ILE HG12 H -0.236 5.823 -1.431 1.00 . A A . 12 ILE HG12 1 1
6 7871 1 1 12 ILE HG13 H -1.398 4.668 -0.780 1.00 . A A . 12 ILE HG13 1 1
6 7872 1 1 12 ILE HG21 H 2.235 4.561 -0.197 1.00 . A A . 12 ILE HG21 1 1
6 7873 1 1 12 ILE HG22 H 2.118 5.077 -1.878 1.00 . A A . 12 ILE HG22 1 1
6 7874 1 1 12 ILE HG23 H 2.605 3.423 -1.497 1.00 . A A . 12 ILE HG23 1 1
6 7875 1 1 12 ILE N N 0.728 2.110 -3.033 1.00 . A A . 12 ILE N 1 1
6 7876 1 1 12 ILE O O 1.555 4.764 -3.987 1.00 . A A . 12 ILE O 1 1
6 7877 1 1 13 LEU C C -1.107 7.164 -5.058 1.00 . A A . 13 LEU C 1 1
6 7878 1 1 13 LEU CA C -0.521 5.827 -5.457 1.00 . A A . 13 LEU CA 1 1
6 7879 1 1 13 LEU CB C -1.239 5.306 -6.702 1.00 . A A . 13 LEU CB 1 1
6 7880 1 1 13 LEU CD1 C -1.559 3.523 -8.422 1.00 . A A . 13 LEU CD1 1 1
6 7881 1 1 13 LEU CD2 C 0.746 4.285 -7.841 1.00 . A A . 13 LEU CD2 1 1
6 7882 1 1 13 LEU CG C -0.656 4.031 -7.312 1.00 . A A . 13 LEU CG 1 1
6 7883 1 1 13 LEU H H -1.546 4.556 -4.115 1.00 . A A . 13 LEU H 1 1
6 7884 1 1 13 LEU HA H 0.528 5.950 -5.678 1.00 . A A . 13 LEU HA 1 1
6 7885 1 1 13 LEU HB2 H -2.268 5.113 -6.439 1.00 . A A . 13 LEU HB2 1 1
6 7886 1 1 13 LEU HB3 H -1.218 6.079 -7.454 1.00 . A A . 13 LEU HB3 1 1
6 7887 1 1 13 LEU HD11 H -1.157 2.602 -8.819 1.00 . A A . 13 LEU HD11 1 1
6 7888 1 1 13 LEU HD12 H -1.610 4.263 -9.207 1.00 . A A . 13 LEU HD12 1 1
6 7889 1 1 13 LEU HD13 H -2.547 3.345 -8.027 1.00 . A A . 13 LEU HD13 1 1
6 7890 1 1 13 LEU HD21 H 0.714 5.071 -8.582 1.00 . A A . 13 LEU HD21 1 1
6 7891 1 1 13 LEU HD22 H 1.129 3.381 -8.288 1.00 . A A . 13 LEU HD22 1 1
6 7892 1 1 13 LEU HD23 H 1.389 4.583 -7.025 1.00 . A A . 13 LEU HD23 1 1
6 7893 1 1 13 LEU HG H -0.597 3.267 -6.551 1.00 . A A . 13 LEU HG 1 1
6 7894 1 1 13 LEU N N -0.651 4.873 -4.372 1.00 . A A . 13 LEU N 1 1
6 7895 1 1 13 LEU O O -2.238 7.233 -4.583 1.00 . A A . 13 LEU O 1 1
6 7896 1 1 14 GLU C C -1.651 10.021 -6.188 1.00 . A A . 14 GLU C 1 1
6 7897 1 1 14 GLU CA C -0.864 9.547 -4.983 1.00 . A A . 14 GLU CA 1 1
6 7898 1 1 14 GLU CB C 0.250 10.540 -4.664 1.00 . A A . 14 GLU CB 1 1
6 7899 1 1 14 GLU CD C 0.810 12.929 -4.071 1.00 . A A . 14 GLU CD 1 1
6 7900 1 1 14 GLU CG C -0.271 11.949 -4.452 1.00 . A A . 14 GLU CG 1 1
6 7901 1 1 14 GLU H H 0.572 8.111 -5.580 1.00 . A A . 14 GLU H 1 1
6 7902 1 1 14 GLU HA H -1.531 9.480 -4.136 1.00 . A A . 14 GLU HA 1 1
6 7903 1 1 14 GLU HB2 H 0.755 10.223 -3.763 1.00 . A A . 14 GLU HB2 1 1
6 7904 1 1 14 GLU HB3 H 0.954 10.555 -5.481 1.00 . A A . 14 GLU HB3 1 1
6 7905 1 1 14 GLU HG2 H -0.733 12.288 -5.368 1.00 . A A . 14 GLU HG2 1 1
6 7906 1 1 14 GLU HG3 H -1.011 11.928 -3.667 1.00 . A A . 14 GLU HG3 1 1
6 7907 1 1 14 GLU N N -0.346 8.222 -5.243 1.00 . A A . 14 GLU N 1 1
6 7908 1 1 14 GLU O O -1.158 9.981 -7.316 1.00 . A A . 14 GLU O 1 1
6 7909 1 1 14 GLU OE1 O 1.175 12.975 -2.880 1.00 . A A . 14 GLU OE1 1 1
6 7910 1 1 14 GLU OE2 O 1.266 13.688 -4.945 1.00 . A A . 14 GLU OE2 1 1
6 7911 1 1 15 CYS C C -3.451 12.377 -7.328 1.00 . A A . 15 CYS C 1 1
6 7912 1 1 15 CYS CA C -3.731 10.907 -7.019 1.00 . A A . 15 CYS CA 1 1
6 7913 1 1 15 CYS CB C -5.197 10.697 -6.639 1.00 . A A . 15 CYS CB 1 1
6 7914 1 1 15 CYS H H -3.214 10.447 -5.025 1.00 . A A . 15 CYS H 1 1
6 7915 1 1 15 CYS HA H -3.506 10.318 -7.897 1.00 . A A . 15 CYS HA 1 1
6 7916 1 1 15 CYS HB2 H -5.328 9.683 -6.292 1.00 . A A . 15 CYS HB2 1 1
6 7917 1 1 15 CYS HB3 H -5.451 11.378 -5.841 1.00 . A A . 15 CYS HB3 1 1
6 7918 1 1 15 CYS HG H -7.314 11.786 -7.534 1.00 . A A . 15 CYS HG 1 1
6 7919 1 1 15 CYS N N -2.876 10.446 -5.949 1.00 . A A . 15 CYS N 1 1
6 7920 1 1 15 CYS O O -2.726 13.056 -6.594 1.00 . A A . 15 CYS O 1 1
6 7921 1 1 15 CYS SG S -6.371 10.969 -7.990 1.00 . A A . 15 CYS SG 1 1
6 7922 1 1 16 LYS C C -4.369 15.221 -7.844 1.00 . A A . 16 LYS C 1 1
6 7923 1 1 16 LYS CA C -3.851 14.223 -8.880 1.00 . A A . 16 LYS CA 1 1
6 7924 1 1 16 LYS CB C -4.593 14.412 -10.204 1.00 . A A . 16 LYS CB 1 1
6 7925 1 1 16 LYS CD C -6.804 14.318 -11.405 1.00 . A A . 16 LYS CD 1 1
6 7926 1 1 16 LYS CE C -8.246 13.844 -11.336 1.00 . A A . 16 LYS CE 1 1
6 7927 1 1 16 LYS CG C -6.048 13.980 -10.134 1.00 . A A . 16 LYS CG 1 1
6 7928 1 1 16 LYS H H -4.571 12.241 -8.961 1.00 . A A . 16 LYS H 1 1
6 7929 1 1 16 LYS HA H -2.799 14.397 -9.040 1.00 . A A . 16 LYS HA 1 1
6 7930 1 1 16 LYS HB2 H -4.558 15.452 -10.486 1.00 . A A . 16 LYS HB2 1 1
6 7931 1 1 16 LYS HB3 H -4.103 13.824 -10.966 1.00 . A A . 16 LYS HB3 1 1
6 7932 1 1 16 LYS HD2 H -6.795 15.389 -11.542 1.00 . A A . 16 LYS HD2 1 1
6 7933 1 1 16 LYS HD3 H -6.314 13.840 -12.242 1.00 . A A . 16 LYS HD3 1 1
6 7934 1 1 16 LYS HE2 H -8.777 14.221 -12.198 1.00 . A A . 16 LYS HE2 1 1
6 7935 1 1 16 LYS HE3 H -8.261 12.765 -11.354 1.00 . A A . 16 LYS HE3 1 1
6 7936 1 1 16 LYS HG2 H -6.087 12.910 -9.979 1.00 . A A . 16 LYS HG2 1 1
6 7937 1 1 16 LYS HG3 H -6.521 14.480 -9.300 1.00 . A A . 16 LYS HG3 1 1
6 7938 1 1 16 LYS HZ1 H -8.599 13.779 -9.278 1.00 . A A . 16 LYS HZ1 1 1
6 7939 1 1 16 LYS HZ2 H -9.961 14.190 -10.192 1.00 . A A . 16 LYS HZ2 1 1
6 7940 1 1 16 LYS HZ3 H -8.728 15.326 -9.944 1.00 . A A . 16 LYS HZ3 1 1
6 7941 1 1 16 LYS N N -4.018 12.849 -8.426 1.00 . A A . 16 LYS N 1 1
6 7942 1 1 16 LYS NZ N -8.930 14.314 -10.104 1.00 . A A . 16 LYS NZ 1 1
6 7943 1 1 16 LYS O O -3.852 16.332 -7.726 1.00 . A A . 16 LYS O 1 1
6 7944 1 1 17 ASP C C -5.098 15.780 -4.856 1.00 . A A . 17 ASP C 1 1
6 7945 1 1 17 ASP CA C -5.993 15.656 -6.083 1.00 . A A . 17 ASP CA 1 1
6 7946 1 1 17 ASP CB C -7.381 15.124 -5.689 1.00 . A A . 17 ASP CB 1 1
6 7947 1 1 17 ASP CG C -7.419 13.613 -5.557 1.00 . A A . 17 ASP CG 1 1
6 7948 1 1 17 ASP H H -5.725 13.897 -7.225 1.00 . A A . 17 ASP H 1 1
6 7949 1 1 17 ASP HA H -6.115 16.638 -6.517 1.00 . A A . 17 ASP HA 1 1
6 7950 1 1 17 ASP HB2 H -7.669 15.556 -4.741 1.00 . A A . 17 ASP HB2 1 1
6 7951 1 1 17 ASP HB3 H -8.096 15.418 -6.443 1.00 . A A . 17 ASP HB3 1 1
6 7952 1 1 17 ASP N N -5.383 14.805 -7.096 1.00 . A A . 17 ASP N 1 1
6 7953 1 1 17 ASP O O -4.519 16.838 -4.609 1.00 . A A . 17 ASP O 1 1
6 7954 1 1 17 ASP OD1 O -7.021 13.086 -4.494 1.00 . A A . 17 ASP OD1 1 1
6 7955 1 1 17 ASP OD2 O -7.840 12.946 -6.529 1.00 . A A . 17 ASP OD2 1 1
6 7956 1 1 18 GLY C C -4.102 13.459 -2.147 1.00 . A A . 18 GLY C 1 1
6 7957 1 1 18 GLY CA C -4.142 14.760 -2.916 1.00 . A A . 18 GLY CA 1 1
6 7958 1 1 18 GLY H H -5.458 13.881 -4.327 1.00 . A A . 18 GLY H 1 1
6 7959 1 1 18 GLY HA2 H -3.136 15.014 -3.217 1.00 . A A . 18 GLY HA2 1 1
6 7960 1 1 18 GLY HA3 H -4.514 15.538 -2.268 1.00 . A A . 18 GLY HA3 1 1
6 7961 1 1 18 GLY N N -4.972 14.709 -4.094 1.00 . A A . 18 GLY N 1 1
6 7962 1 1 18 GLY O O -3.118 13.182 -1.457 1.00 . A A . 18 GLY O 1 1
6 7963 1 1 19 SER C C -4.269 10.376 -1.963 1.00 . A A . 19 SER C 1 1
6 7964 1 1 19 SER CA C -5.270 11.432 -1.498 1.00 . A A . 19 SER CA 1 1
6 7965 1 1 19 SER CB C -6.699 10.889 -1.604 1.00 . A A . 19 SER CB 1 1
6 7966 1 1 19 SER H H -5.863 12.893 -2.909 1.00 . A A . 19 SER H 1 1
6 7967 1 1 19 SER HA H -5.066 11.670 -0.467 1.00 . A A . 19 SER HA 1 1
6 7968 1 1 19 SER HB2 H -7.395 11.664 -1.316 1.00 . A A . 19 SER HB2 1 1
6 7969 1 1 19 SER HB3 H -6.892 10.591 -2.624 1.00 . A A . 19 SER HB3 1 1
6 7970 1 1 19 SER HG H -6.464 8.996 -1.139 1.00 . A A . 19 SER HG 1 1
6 7971 1 1 19 SER N N -5.149 12.660 -2.273 1.00 . A A . 19 SER N 1 1
6 7972 1 1 19 SER O O -4.011 10.229 -3.162 1.00 . A A . 19 SER O 1 1
6 7973 1 1 19 SER OG O -6.892 9.767 -0.755 1.00 . A A . 19 SER OG 1 1
6 7974 1 1 20 TRP C C -3.690 7.249 -1.326 1.00 . A A . 20 TRP C 1 1
6 7975 1 1 20 TRP CA C -2.842 8.516 -1.305 1.00 . A A . 20 TRP CA 1 1
6 7976 1 1 20 TRP CB C -1.707 8.356 -0.285 1.00 . A A . 20 TRP CB 1 1
6 7977 1 1 20 TRP CD1 C -0.410 10.291 -1.354 1.00 . A A . 20 TRP CD1 1 1
6 7978 1 1 20 TRP CD2 C 0.205 9.824 0.745 1.00 . A A . 20 TRP CD2 1 1
6 7979 1 1 20 TRP CE2 C 0.992 10.891 0.275 1.00 . A A . 20 TRP CE2 1 1
6 7980 1 1 20 TRP CE3 C 0.417 9.355 2.045 1.00 . A A . 20 TRP CE3 1 1
6 7981 1 1 20 TRP CG C -0.691 9.458 -0.313 1.00 . A A . 20 TRP CG 1 1
6 7982 1 1 20 TRP CH2 C 2.157 11.015 2.324 1.00 . A A . 20 TRP CH2 1 1
6 7983 1 1 20 TRP CZ2 C 1.972 11.495 1.056 1.00 . A A . 20 TRP CZ2 1 1
6 7984 1 1 20 TRP CZ3 C 1.390 9.955 2.821 1.00 . A A . 20 TRP CZ3 1 1
6 7985 1 1 20 TRP H H -3.842 9.907 -0.068 1.00 . A A . 20 TRP H 1 1
6 7986 1 1 20 TRP HA H -2.421 8.668 -2.288 1.00 . A A . 20 TRP HA 1 1
6 7987 1 1 20 TRP HB2 H -2.121 8.317 0.707 1.00 . A A . 20 TRP HB2 1 1
6 7988 1 1 20 TRP HB3 H -1.190 7.430 -0.485 1.00 . A A . 20 TRP HB3 1 1
6 7989 1 1 20 TRP HD1 H -0.918 10.267 -2.306 1.00 . A A . 20 TRP HD1 1 1
6 7990 1 1 20 TRP HE1 H 0.977 11.860 -1.598 1.00 . A A . 20 TRP HE1 1 1
6 7991 1 1 20 TRP HE3 H -0.165 8.537 2.446 1.00 . A A . 20 TRP HE3 1 1
6 7992 1 1 20 TRP HH2 H 2.909 11.453 2.962 1.00 . A A . 20 TRP HH2 1 1
6 7993 1 1 20 TRP HZ2 H 2.571 12.314 0.688 1.00 . A A . 20 TRP HZ2 1 1
6 7994 1 1 20 TRP HZ3 H 1.567 9.605 3.828 1.00 . A A . 20 TRP HZ3 1 1
6 7995 1 1 20 TRP N N -3.690 9.659 -1.002 1.00 . A A . 20 TRP N 1 1
6 7996 1 1 20 TRP NE1 N 0.597 11.157 -1.007 1.00 . A A . 20 TRP NE1 1 1
6 7997 1 1 20 TRP O O -4.347 6.911 -0.341 1.00 . A A . 20 TRP O 1 1
6 7998 1 1 21 TYR C C -3.770 4.112 -2.295 1.00 . A A . 21 TYR C 1 1
6 7999 1 1 21 TYR CA C -4.521 5.391 -2.636 1.00 . A A . 21 TYR CA 1 1
6 8000 1 1 21 TYR CB C -5.028 5.339 -4.082 1.00 . A A . 21 TYR CB 1 1
6 8001 1 1 21 TYR CD1 C -7.347 4.342 -3.974 1.00 . A A . 21 TYR CD1 1 1
6 8002 1 1 21 TYR CD2 C -5.618 3.057 -4.993 1.00 . A A . 21 TYR CD2 1 1
6 8003 1 1 21 TYR CE1 C -8.255 3.333 -4.228 1.00 . A A . 21 TYR CE1 1 1
6 8004 1 1 21 TYR CE2 C -6.520 2.043 -5.249 1.00 . A A . 21 TYR CE2 1 1
6 8005 1 1 21 TYR CG C -6.014 4.223 -4.352 1.00 . A A . 21 TYR CG 1 1
6 8006 1 1 21 TYR CZ C -7.838 2.186 -4.864 1.00 . A A . 21 TYR CZ 1 1
6 8007 1 1 21 TYR H H -3.042 6.814 -3.163 1.00 . A A . 21 TYR H 1 1
6 8008 1 1 21 TYR HA H -5.367 5.486 -1.971 1.00 . A A . 21 TYR HA 1 1
6 8009 1 1 21 TYR HB2 H -5.515 6.272 -4.315 1.00 . A A . 21 TYR HB2 1 1
6 8010 1 1 21 TYR HB3 H -4.185 5.201 -4.745 1.00 . A A . 21 TYR HB3 1 1
6 8011 1 1 21 TYR HD1 H -7.672 5.242 -3.472 1.00 . A A . 21 TYR HD1 1 1
6 8012 1 1 21 TYR HD2 H -4.585 2.948 -5.293 1.00 . A A . 21 TYR HD2 1 1
6 8013 1 1 21 TYR HE1 H -9.287 3.445 -3.928 1.00 . A A . 21 TYR HE1 1 1
6 8014 1 1 21 TYR HE2 H -6.192 1.144 -5.748 1.00 . A A . 21 TYR HE2 1 1
6 8015 1 1 21 TYR HH H -9.480 1.539 -5.630 1.00 . A A . 21 TYR HH 1 1
6 8016 1 1 21 TYR N N -3.666 6.549 -2.445 1.00 . A A . 21 TYR N 1 1
6 8017 1 1 21 TYR O O -2.910 3.668 -3.053 1.00 . A A . 21 TYR O 1 1
6 8018 1 1 21 TYR OH O -8.741 1.179 -5.122 1.00 . A A . 21 TYR OH 1 1
6 8019 1 1 22 THR C C -4.279 1.104 -1.274 1.00 . A A . 22 THR C 1 1
6 8020 1 1 22 THR CA C -3.474 2.285 -0.726 1.00 . A A . 22 THR CA 1 1
6 8021 1 1 22 THR CB C -3.391 2.196 0.810 1.00 . A A . 22 THR CB 1 1
6 8022 1 1 22 THR CG2 C -2.476 1.057 1.235 1.00 . A A . 22 THR CG2 1 1
6 8023 1 1 22 THR H H -4.735 3.971 -0.553 1.00 . A A . 22 THR H 1 1
6 8024 1 1 22 THR HA H -2.473 2.244 -1.127 1.00 . A A . 22 THR HA 1 1
6 8025 1 1 22 THR HB H -4.379 2.009 1.200 1.00 . A A . 22 THR HB 1 1
6 8026 1 1 22 THR HG1 H -2.500 3.948 0.631 1.00 . A A . 22 THR HG1 1 1
6 8027 1 1 22 THR HG21 H -2.854 0.125 0.837 1.00 . A A . 22 THR HG21 1 1
6 8028 1 1 22 THR HG22 H -2.445 1.005 2.313 1.00 . A A . 22 THR HG22 1 1
6 8029 1 1 22 THR HG23 H -1.481 1.235 0.855 1.00 . A A . 22 THR HG23 1 1
6 8030 1 1 22 THR N N -4.080 3.539 -1.141 1.00 . A A . 22 THR N 1 1
6 8031 1 1 22 THR O O -5.300 0.715 -0.703 1.00 . A A . 22 THR O 1 1
6 8032 1 1 22 THR OG1 O -2.897 3.437 1.343 1.00 . A A . 22 THR OG1 1 1
6 8033 1 1 23 GLY C C -3.921 -1.860 -2.785 1.00 . A A . 23 GLY C 1 1
6 8034 1 1 23 GLY CA C -4.551 -0.509 -3.046 1.00 . A A . 23 GLY CA 1 1
6 8035 1 1 23 GLY H H -2.983 0.884 -2.777 1.00 . A A . 23 GLY H 1 1
6 8036 1 1 23 GLY HA2 H -5.566 -0.520 -2.681 1.00 . A A . 23 GLY HA2 1 1
6 8037 1 1 23 GLY HA3 H -4.564 -0.327 -4.109 1.00 . A A . 23 GLY HA3 1 1
6 8038 1 1 23 GLY N N -3.830 0.564 -2.394 1.00 . A A . 23 GLY N 1 1
6 8039 1 1 23 GLY O O -2.758 -1.943 -2.384 1.00 . A A . 23 GLY O 1 1
6 8040 1 1 24 TYR C C -4.636 -5.208 -3.883 1.00 . A A . 24 TYR C 1 1
6 8041 1 1 24 TYR CA C -4.233 -4.269 -2.747 1.00 . A A . 24 TYR CA 1 1
6 8042 1 1 24 TYR CB C -4.861 -4.727 -1.431 1.00 . A A . 24 TYR CB 1 1
6 8043 1 1 24 TYR CD1 C -3.236 -6.211 -0.197 1.00 . A A . 24 TYR CD1 1 1
6 8044 1 1 24 TYR CD2 C -5.158 -7.220 -1.176 1.00 . A A . 24 TYR CD2 1 1
6 8045 1 1 24 TYR CE1 C -2.831 -7.441 0.284 1.00 . A A . 24 TYR CE1 1 1
6 8046 1 1 24 TYR CE2 C -4.757 -8.454 -0.702 1.00 . A A . 24 TYR CE2 1 1
6 8047 1 1 24 TYR CG C -4.403 -6.079 -0.936 1.00 . A A . 24 TYR CG 1 1
6 8048 1 1 24 TYR CZ C -3.596 -8.557 0.032 1.00 . A A . 24 TYR CZ 1 1
6 8049 1 1 24 TYR H H -5.578 -2.786 -3.411 1.00 . A A . 24 TYR H 1 1
6 8050 1 1 24 TYR HA H -3.158 -4.260 -2.651 1.00 . A A . 24 TYR HA 1 1
6 8051 1 1 24 TYR HB2 H -4.627 -4.004 -0.663 1.00 . A A . 24 TYR HB2 1 1
6 8052 1 1 24 TYR HB3 H -5.933 -4.769 -1.556 1.00 . A A . 24 TYR HB3 1 1
6 8053 1 1 24 TYR HD1 H -2.638 -5.333 -0.001 1.00 . A A . 24 TYR HD1 1 1
6 8054 1 1 24 TYR HD2 H -6.066 -7.137 -1.753 1.00 . A A . 24 TYR HD2 1 1
6 8055 1 1 24 TYR HE1 H -1.919 -7.522 0.855 1.00 . A A . 24 TYR HE1 1 1
6 8056 1 1 24 TYR HE2 H -5.357 -9.329 -0.900 1.00 . A A . 24 TYR HE2 1 1
6 8057 1 1 24 TYR HH H -3.057 -9.709 1.472 1.00 . A A . 24 TYR HH 1 1
6 8058 1 1 24 TYR N N -4.681 -2.917 -3.031 1.00 . A A . 24 TYR N 1 1
6 8059 1 1 24 TYR O O -5.824 -5.428 -4.125 1.00 . A A . 24 TYR O 1 1
6 8060 1 1 24 TYR OH O -3.200 -9.782 0.521 1.00 . A A . 24 TYR OH 1 1
6 8061 1 1 25 THR C C -3.120 -7.960 -5.471 1.00 . A A . 25 THR C 1 1
6 8062 1 1 25 THR CA C -3.918 -6.676 -5.674 1.00 . A A . 25 THR CA 1 1
6 8063 1 1 25 THR CB C -3.583 -6.049 -7.051 1.00 . A A . 25 THR CB 1 1
6 8064 1 1 25 THR CG2 C -2.126 -5.614 -7.123 1.00 . A A . 25 THR CG2 1 1
6 8065 1 1 25 THR H H -2.724 -5.515 -4.368 1.00 . A A . 25 THR H 1 1
6 8066 1 1 25 THR HA H -4.971 -6.917 -5.655 1.00 . A A . 25 THR HA 1 1
6 8067 1 1 25 THR HB H -4.206 -5.177 -7.189 1.00 . A A . 25 THR HB 1 1
6 8068 1 1 25 THR HG1 H -4.815 -7.092 -8.203 1.00 . A A . 25 THR HG1 1 1
6 8069 1 1 25 THR HG21 H -1.926 -5.174 -8.089 1.00 . A A . 25 THR HG21 1 1
6 8070 1 1 25 THR HG22 H -1.487 -6.473 -6.981 1.00 . A A . 25 THR HG22 1 1
6 8071 1 1 25 THR HG23 H -1.929 -4.886 -6.349 1.00 . A A . 25 THR HG23 1 1
6 8072 1 1 25 THR N N -3.653 -5.745 -4.586 1.00 . A A . 25 THR N 1 1
6 8073 1 1 25 THR O O -1.978 -7.930 -5.006 1.00 . A A . 25 THR O 1 1
6 8074 1 1 25 THR OG1 O -3.858 -6.980 -8.108 1.00 . A A . 25 THR OG1 1 1
6 8075 1 1 26 THR C C -3.514 -11.360 -6.727 1.00 . A A . 26 THR C 1 1
6 8076 1 1 26 THR CA C -3.074 -10.379 -5.642 1.00 . A A . 26 THR CA 1 1
6 8077 1 1 26 THR CB C -3.317 -11.002 -4.252 1.00 . A A . 26 THR CB 1 1
6 8078 1 1 26 THR CG2 C -2.540 -12.305 -4.099 1.00 . A A . 26 THR CG2 1 1
6 8079 1 1 26 THR H H -4.678 -9.063 -6.078 1.00 . A A . 26 THR H 1 1
6 8080 1 1 26 THR HA H -2.012 -10.205 -5.745 1.00 . A A . 26 THR HA 1 1
6 8081 1 1 26 THR HB H -4.371 -11.212 -4.144 1.00 . A A . 26 THR HB 1 1
6 8082 1 1 26 THR HG1 H -2.715 -9.228 -3.635 1.00 . A A . 26 THR HG1 1 1
6 8083 1 1 26 THR HG21 H -2.714 -12.716 -3.115 1.00 . A A . 26 THR HG21 1 1
6 8084 1 1 26 THR HG22 H -1.485 -12.113 -4.228 1.00 . A A . 26 THR HG22 1 1
6 8085 1 1 26 THR HG23 H -2.871 -13.010 -4.845 1.00 . A A . 26 THR HG23 1 1
6 8086 1 1 26 THR N N -3.739 -9.094 -5.772 1.00 . A A . 26 THR N 1 1
6 8087 1 1 26 THR O O -4.375 -12.218 -6.505 1.00 . A A . 26 THR O 1 1
6 8088 1 1 26 THR OG1 O -2.916 -10.081 -3.229 1.00 . A A . 26 THR OG1 1 1
6 8089 1 1 27 ASP C C -1.758 -12.365 -9.661 1.00 . A A . 27 ASP C 1 1
6 8090 1 1 27 ASP CA C -3.102 -12.168 -8.977 1.00 . A A . 27 ASP CA 1 1
6 8091 1 1 27 ASP CB C -4.195 -11.773 -9.979 1.00 . A A . 27 ASP CB 1 1
6 8092 1 1 27 ASP CG C -4.025 -10.384 -10.555 1.00 . A A . 27 ASP CG 1 1
6 8093 1 1 27 ASP H H -2.447 -10.370 -8.088 1.00 . A A . 27 ASP H 1 1
6 8094 1 1 27 ASP HA H -3.382 -13.103 -8.511 1.00 . A A . 27 ASP HA 1 1
6 8095 1 1 27 ASP HB2 H -4.192 -12.477 -10.797 1.00 . A A . 27 ASP HB2 1 1
6 8096 1 1 27 ASP HB3 H -5.154 -11.819 -9.480 1.00 . A A . 27 ASP HB3 1 1
6 8097 1 1 27 ASP N N -2.963 -11.187 -7.914 1.00 . A A . 27 ASP N 1 1
6 8098 1 1 27 ASP O O -0.969 -11.427 -9.775 1.00 . A A . 27 ASP O 1 1
6 8099 1 1 27 ASP OD1 O -3.373 -10.250 -11.609 1.00 . A A . 27 ASP OD1 1 1
6 8100 1 1 27 ASP OD2 O -4.575 -9.423 -9.973 1.00 . A A . 27 ASP OD2 1 1
6 8101 1 1 28 VAL C C 0.120 -13.155 -11.917 1.00 . A A . 28 VAL C 1 1
6 8102 1 1 28 VAL CA C -0.190 -13.957 -10.645 1.00 . A A . 28 VAL CA 1 1
6 8103 1 1 28 VAL CB C -0.114 -15.475 -10.945 1.00 . A A . 28 VAL CB 1 1
6 8104 1 1 28 VAL CG1 C -1.115 -15.881 -12.019 1.00 . A A . 28 VAL CG1 1 1
6 8105 1 1 28 VAL CG2 C 1.299 -15.886 -11.339 1.00 . A A . 28 VAL CG2 1 1
6 8106 1 1 28 VAL H H -2.186 -14.289 -9.997 1.00 . A A . 28 VAL H 1 1
6 8107 1 1 28 VAL HA H 0.563 -13.727 -9.905 1.00 . A A . 28 VAL HA 1 1
6 8108 1 1 28 VAL HB H -0.373 -16.004 -10.041 1.00 . A A . 28 VAL HB 1 1
6 8109 1 1 28 VAL HG11 H -0.908 -15.334 -12.928 1.00 . A A . 28 VAL HG11 1 1
6 8110 1 1 28 VAL HG12 H -2.117 -15.655 -11.682 1.00 . A A . 28 VAL HG12 1 1
6 8111 1 1 28 VAL HG13 H -1.028 -16.941 -12.207 1.00 . A A . 28 VAL HG13 1 1
6 8112 1 1 28 VAL HG21 H 1.618 -15.305 -12.193 1.00 . A A . 28 VAL HG21 1 1
6 8113 1 1 28 VAL HG22 H 1.315 -16.936 -11.594 1.00 . A A . 28 VAL HG22 1 1
6 8114 1 1 28 VAL HG23 H 1.970 -15.708 -10.513 1.00 . A A . 28 VAL HG23 1 1
6 8115 1 1 28 VAL N N -1.487 -13.595 -10.077 1.00 . A A . 28 VAL N 1 1
6 8116 1 1 28 VAL O O 1.283 -12.875 -12.219 1.00 . A A . 28 VAL O 1 1
6 8117 1 1 29 ASP C C -0.080 -10.729 -13.716 1.00 . A A . 29 ASP C 1 1
6 8118 1 1 29 ASP CA C -0.799 -12.059 -13.901 1.00 . A A . 29 ASP CA 1 1
6 8119 1 1 29 ASP CB C -2.181 -11.810 -14.508 1.00 . A A . 29 ASP CB 1 1
6 8120 1 1 29 ASP CG C -2.982 -13.079 -14.707 1.00 . A A . 29 ASP CG 1 1
6 8121 1 1 29 ASP H H -1.832 -12.962 -12.295 1.00 . A A . 29 ASP H 1 1
6 8122 1 1 29 ASP HA H -0.224 -12.680 -14.571 1.00 . A A . 29 ASP HA 1 1
6 8123 1 1 29 ASP HB2 H -2.738 -11.158 -13.853 1.00 . A A . 29 ASP HB2 1 1
6 8124 1 1 29 ASP HB3 H -2.058 -11.329 -15.466 1.00 . A A . 29 ASP HB3 1 1
6 8125 1 1 29 ASP N N -0.933 -12.767 -12.632 1.00 . A A . 29 ASP N 1 1
6 8126 1 1 29 ASP O O 0.642 -10.277 -14.601 1.00 . A A . 29 ASP O 1 1
6 8127 1 1 29 ASP OD1 O -3.632 -13.536 -13.737 1.00 . A A . 29 ASP OD1 1 1
6 8128 1 1 29 ASP OD2 O -2.995 -13.611 -15.837 1.00 . A A . 29 ASP OD2 1 1
6 8129 1 1 30 ARG C C 1.823 -8.820 -12.478 1.00 . A A . 30 ARG C 1 1
6 8130 1 1 30 ARG CA C 0.329 -8.840 -12.212 1.00 . A A . 30 ARG CA 1 1
6 8131 1 1 30 ARG CB C 0.105 -8.518 -10.733 1.00 . A A . 30 ARG CB 1 1
6 8132 1 1 30 ARG CD C -1.693 -6.855 -11.170 1.00 . A A . 30 ARG CD 1 1
6 8133 1 1 30 ARG CG C -1.311 -8.109 -10.412 1.00 . A A . 30 ARG CG 1 1
6 8134 1 1 30 ARG CZ C -3.762 -5.553 -11.554 1.00 . A A . 30 ARG CZ 1 1
6 8135 1 1 30 ARG H H -0.876 -10.549 -11.895 1.00 . A A . 30 ARG H 1 1
6 8136 1 1 30 ARG HA H -0.143 -8.075 -12.810 1.00 . A A . 30 ARG HA 1 1
6 8137 1 1 30 ARG HB2 H 0.345 -9.391 -10.147 1.00 . A A . 30 ARG HB2 1 1
6 8138 1 1 30 ARG HB3 H 0.764 -7.711 -10.450 1.00 . A A . 30 ARG HB3 1 1
6 8139 1 1 30 ARG HD2 H -1.003 -6.068 -10.896 1.00 . A A . 30 ARG HD2 1 1
6 8140 1 1 30 ARG HD3 H -1.611 -7.050 -12.227 1.00 . A A . 30 ARG HD3 1 1
6 8141 1 1 30 ARG HE H -3.485 -6.876 -10.074 1.00 . A A . 30 ARG HE 1 1
6 8142 1 1 30 ARG HG2 H -1.981 -8.908 -10.691 1.00 . A A . 30 ARG HG2 1 1
6 8143 1 1 30 ARG HG3 H -1.391 -7.920 -9.351 1.00 . A A . 30 ARG HG3 1 1
6 8144 1 1 30 ARG HH11 H -2.275 -5.124 -12.869 1.00 . A A . 30 ARG HH11 1 1
6 8145 1 1 30 ARG HH12 H -3.760 -4.270 -13.125 1.00 . A A . 30 ARG HH12 1 1
6 8146 1 1 30 ARG HH21 H -5.430 -5.754 -10.417 1.00 . A A . 30 ARG HH21 1 1
6 8147 1 1 30 ARG HH22 H -5.559 -4.620 -11.735 1.00 . A A . 30 ARG HH22 1 1
6 8148 1 1 30 ARG N N -0.281 -10.122 -12.549 1.00 . A A . 30 ARG N 1 1
6 8149 1 1 30 ARG NE N -3.059 -6.442 -10.855 1.00 . A A . 30 ARG NE 1 1
6 8150 1 1 30 ARG NH1 N -3.221 -4.932 -12.599 1.00 . A A . 30 ARG NH1 1 1
6 8151 1 1 30 ARG NH2 N -5.015 -5.287 -11.207 1.00 . A A . 30 ARG NH2 1 1
6 8152 1 1 30 ARG O O 2.320 -8.013 -13.268 1.00 . A A . 30 ARG O 1 1
6 8153 1 1 31 ARG C C 4.616 -10.084 -13.071 1.00 . A A . 31 ARG C 1 1
6 8154 1 1 31 ARG CA C 3.975 -9.628 -11.763 1.00 . A A . 31 ARG CA 1 1
6 8155 1 1 31 ARG CB C 4.509 -10.457 -10.595 1.00 . A A . 31 ARG CB 1 1
6 8156 1 1 31 ARG CD C 6.480 -11.177 -9.216 1.00 . A A . 31 ARG CD 1 1
6 8157 1 1 31 ARG CG C 5.996 -10.280 -10.343 1.00 . A A . 31 ARG CG 1 1
6 8158 1 1 31 ARG CZ C 8.784 -11.798 -8.583 1.00 . A A . 31 ARG CZ 1 1
6 8159 1 1 31 ARG H H 2.073 -10.447 -11.357 1.00 . A A . 31 ARG H 1 1
6 8160 1 1 31 ARG HA H 4.214 -8.588 -11.596 1.00 . A A . 31 ARG HA 1 1
6 8161 1 1 31 ARG HB2 H 3.979 -10.174 -9.697 1.00 . A A . 31 ARG HB2 1 1
6 8162 1 1 31 ARG HB3 H 4.322 -11.502 -10.796 1.00 . A A . 31 ARG HB3 1 1
6 8163 1 1 31 ARG HD2 H 5.830 -11.046 -8.365 1.00 . A A . 31 ARG HD2 1 1
6 8164 1 1 31 ARG HD3 H 6.434 -12.203 -9.549 1.00 . A A . 31 ARG HD3 1 1
6 8165 1 1 31 ARG HE H 8.078 -9.927 -8.658 1.00 . A A . 31 ARG HE 1 1
6 8166 1 1 31 ARG HG2 H 6.537 -10.529 -11.244 1.00 . A A . 31 ARG HG2 1 1
6 8167 1 1 31 ARG HG3 H 6.186 -9.249 -10.079 1.00 . A A . 31 ARG HG3 1 1
6 8168 1 1 31 ARG HH11 H 7.648 -13.352 -9.239 1.00 . A A . 31 ARG HH11 1 1
6 8169 1 1 31 ARG HH12 H 9.230 -13.779 -8.659 1.00 . A A . 31 ARG HH12 1 1
6 8170 1 1 31 ARG HH21 H 10.176 -10.474 -7.932 1.00 . A A . 31 ARG HH21 1 1
6 8171 1 1 31 ARG HH22 H 10.685 -12.140 -7.958 1.00 . A A . 31 ARG HH22 1 1
6 8172 1 1 31 ARG N N 2.531 -9.714 -11.816 1.00 . A A . 31 ARG N 1 1
6 8173 1 1 31 ARG NE N 7.854 -10.871 -8.810 1.00 . A A . 31 ARG NE 1 1
6 8174 1 1 31 ARG NH1 N 8.538 -13.078 -8.854 1.00 . A A . 31 ARG NH1 1 1
6 8175 1 1 31 ARG NH2 N 9.975 -11.443 -8.121 1.00 . A A . 31 ARG NH2 1 1
6 8176 1 1 31 ARG O O 5.518 -9.422 -13.592 1.00 . A A . 31 ARG O 1 1
6 8177 1 1 32 ILE C C 4.559 -10.819 -15.994 1.00 . A A . 32 ILE C 1 1
6 8178 1 1 32 ILE CA C 4.722 -11.780 -14.813 1.00 . A A . 32 ILE CA 1 1
6 8179 1 1 32 ILE CB C 4.107 -13.165 -15.152 1.00 . A A . 32 ILE CB 1 1
6 8180 1 1 32 ILE CD1 C 4.225 -15.101 -16.812 1.00 . A A . 32 ILE CD1 1 1
6 8181 1 1 32 ILE CG1 C 4.701 -13.709 -16.458 1.00 . A A . 32 ILE CG1 1 1
6 8182 1 1 32 ILE CG2 C 2.586 -13.092 -15.236 1.00 . A A . 32 ILE CG2 1 1
6 8183 1 1 32 ILE H H 3.419 -11.684 -13.152 1.00 . A A . 32 ILE H 1 1
6 8184 1 1 32 ILE HA H 5.781 -11.924 -14.639 1.00 . A A . 32 ILE HA 1 1
6 8185 1 1 32 ILE HB H 4.358 -13.840 -14.350 1.00 . A A . 32 ILE HB 1 1
6 8186 1 1 32 ILE HD11 H 3.148 -15.104 -16.905 1.00 . A A . 32 ILE HD11 1 1
6 8187 1 1 32 ILE HD12 H 4.521 -15.791 -16.034 1.00 . A A . 32 ILE HD12 1 1
6 8188 1 1 32 ILE HD13 H 4.666 -15.405 -17.750 1.00 . A A . 32 ILE HD13 1 1
6 8189 1 1 32 ILE HG12 H 4.430 -13.051 -17.269 1.00 . A A . 32 ILE HG12 1 1
6 8190 1 1 32 ILE HG13 H 5.777 -13.738 -16.368 1.00 . A A . 32 ILE HG13 1 1
6 8191 1 1 32 ILE HG21 H 2.299 -12.404 -16.017 1.00 . A A . 32 ILE HG21 1 1
6 8192 1 1 32 ILE HG22 H 2.189 -12.751 -14.291 1.00 . A A . 32 ILE HG22 1 1
6 8193 1 1 32 ILE HG23 H 2.192 -14.071 -15.460 1.00 . A A . 32 ILE HG23 1 1
6 8194 1 1 32 ILE N N 4.157 -11.219 -13.594 1.00 . A A . 32 ILE N 1 1
6 8195 1 1 32 ILE O O 5.517 -10.560 -16.724 1.00 . A A . 32 ILE O 1 1
6 8196 1 1 33 LYS C C 3.967 -8.111 -17.129 1.00 . A A . 33 LYS C 1 1
6 8197 1 1 33 LYS CA C 3.079 -9.348 -17.245 1.00 . A A . 33 LYS CA 1 1
6 8198 1 1 33 LYS CB C 1.593 -8.963 -17.246 1.00 . A A . 33 LYS CB 1 1
6 8199 1 1 33 LYS CD C 1.487 -6.920 -18.741 1.00 . A A . 33 LYS CD 1 1
6 8200 1 1 33 LYS CE C 0.999 -6.374 -20.072 1.00 . A A . 33 LYS CE 1 1
6 8201 1 1 33 LYS CG C 1.090 -8.376 -18.560 1.00 . A A . 33 LYS CG 1 1
6 8202 1 1 33 LYS H H 2.640 -10.497 -15.523 1.00 . A A . 33 LYS H 1 1
6 8203 1 1 33 LYS HA H 3.310 -9.851 -18.172 1.00 . A A . 33 LYS HA 1 1
6 8204 1 1 33 LYS HB2 H 1.009 -9.844 -17.030 1.00 . A A . 33 LYS HB2 1 1
6 8205 1 1 33 LYS HB3 H 1.425 -8.235 -16.467 1.00 . A A . 33 LYS HB3 1 1
6 8206 1 1 33 LYS HD2 H 1.052 -6.335 -17.944 1.00 . A A . 33 LYS HD2 1 1
6 8207 1 1 33 LYS HD3 H 2.563 -6.845 -18.704 1.00 . A A . 33 LYS HD3 1 1
6 8208 1 1 33 LYS HE2 H 1.291 -5.336 -20.150 1.00 . A A . 33 LYS HE2 1 1
6 8209 1 1 33 LYS HE3 H 1.462 -6.934 -20.867 1.00 . A A . 33 LYS HE3 1 1
6 8210 1 1 33 LYS HG2 H 1.503 -8.950 -19.375 1.00 . A A . 33 LYS HG2 1 1
6 8211 1 1 33 LYS HG3 H 0.013 -8.449 -18.582 1.00 . A A . 33 LYS HG3 1 1
6 8212 1 1 33 LYS HZ1 H -0.786 -5.997 -21.088 1.00 . A A . 33 LYS HZ1 1 1
6 8213 1 1 33 LYS HZ2 H -0.944 -6.008 -19.397 1.00 . A A . 33 LYS HZ2 1 1
6 8214 1 1 33 LYS HZ3 H -0.774 -7.467 -20.243 1.00 . A A . 33 LYS HZ3 1 1
6 8215 1 1 33 LYS N N 3.358 -10.273 -16.155 1.00 . A A . 33 LYS N 1 1
6 8216 1 1 33 LYS NZ N -0.477 -6.468 -20.208 1.00 . A A . 33 LYS NZ 1 1
6 8217 1 1 33 LYS O O 4.532 -7.648 -18.122 1.00 . A A . 33 LYS O 1 1
6 8218 1 1 34 LYS C C 6.383 -6.679 -16.041 1.00 . A A . 34 LYS C 1 1
6 8219 1 1 34 LYS CA C 4.924 -6.415 -15.667 1.00 . A A . 34 LYS CA 1 1
6 8220 1 1 34 LYS CB C 4.831 -5.966 -14.208 1.00 . A A . 34 LYS CB 1 1
6 8221 1 1 34 LYS CD C 5.336 -4.160 -12.514 1.00 . A A . 34 LYS CD 1 1
6 8222 1 1 34 LYS CE C 5.827 -2.731 -12.336 1.00 . A A . 34 LYS CE 1 1
6 8223 1 1 34 LYS CG C 5.469 -4.609 -13.962 1.00 . A A . 34 LYS CG 1 1
6 8224 1 1 34 LYS H H 3.626 -8.011 -15.157 1.00 . A A . 34 LYS H 1 1
6 8225 1 1 34 LYS HA H 4.550 -5.621 -16.297 1.00 . A A . 34 LYS HA 1 1
6 8226 1 1 34 LYS HB2 H 3.790 -5.912 -13.923 1.00 . A A . 34 LYS HB2 1 1
6 8227 1 1 34 LYS HB3 H 5.329 -6.693 -13.584 1.00 . A A . 34 LYS HB3 1 1
6 8228 1 1 34 LYS HD2 H 4.298 -4.212 -12.223 1.00 . A A . 34 LYS HD2 1 1
6 8229 1 1 34 LYS HD3 H 5.924 -4.814 -11.887 1.00 . A A . 34 LYS HD3 1 1
6 8230 1 1 34 LYS HE2 H 5.820 -2.490 -11.284 1.00 . A A . 34 LYS HE2 1 1
6 8231 1 1 34 LYS HE3 H 6.836 -2.661 -12.714 1.00 . A A . 34 LYS HE3 1 1
6 8232 1 1 34 LYS HG2 H 6.519 -4.668 -14.210 1.00 . A A . 34 LYS HG2 1 1
6 8233 1 1 34 LYS HG3 H 4.991 -3.879 -14.598 1.00 . A A . 34 LYS HG3 1 1
6 8234 1 1 34 LYS HZ1 H 4.073 -1.606 -12.543 1.00 . A A . 34 LYS HZ1 1 1
6 8235 1 1 34 LYS HZ2 H 4.743 -2.102 -14.014 1.00 . A A . 34 LYS HZ2 1 1
6 8236 1 1 34 LYS HZ3 H 5.457 -0.835 -13.150 1.00 . A A . 34 LYS HZ3 1 1
6 8237 1 1 34 LYS N N 4.100 -7.593 -15.909 1.00 . A A . 34 LYS N 1 1
6 8238 1 1 34 LYS NZ N 4.970 -1.750 -13.059 1.00 . A A . 34 LYS NZ 1 1
6 8239 1 1 34 LYS O O 7.086 -5.782 -16.494 1.00 . A A . 34 LYS O 1 1
6 8240 1 1 35 HIS C C 8.312 -8.482 -17.727 1.00 . A A . 35 HIS C 1 1
6 8241 1 1 35 HIS CA C 8.201 -8.277 -16.224 1.00 . A A . 35 HIS CA 1 1
6 8242 1 1 35 HIS CB C 8.656 -9.544 -15.491 1.00 . A A . 35 HIS CB 1 1
6 8243 1 1 35 HIS CD2 C 9.538 -8.281 -13.411 1.00 . A A . 35 HIS CD2 1 1
6 8244 1 1 35 HIS CE1 C 9.062 -9.787 -11.899 1.00 . A A . 35 HIS CE1 1 1
6 8245 1 1 35 HIS CG C 8.958 -9.327 -14.045 1.00 . A A . 35 HIS CG 1 1
6 8246 1 1 35 HIS H H 6.241 -8.591 -15.466 1.00 . A A . 35 HIS H 1 1
6 8247 1 1 35 HIS HA H 8.847 -7.457 -15.939 1.00 . A A . 35 HIS HA 1 1
6 8248 1 1 35 HIS HB2 H 7.880 -10.291 -15.560 1.00 . A A . 35 HIS HB2 1 1
6 8249 1 1 35 HIS HB3 H 9.553 -9.919 -15.965 1.00 . A A . 35 HIS HB3 1 1
6 8250 1 1 35 HIS HD1 H 8.255 -11.137 -13.211 1.00 . A A . 35 HIS HD1 1 1
6 8251 1 1 35 HIS HD2 H 9.897 -7.372 -13.870 1.00 . A A . 35 HIS HD2 1 1
6 8252 1 1 35 HIS HE1 H 8.962 -10.297 -10.952 1.00 . A A . 35 HIS HE1 1 1
6 8253 1 1 35 HIS HE2 H 10.105 -8.098 -11.392 1.00 . A A . 35 HIS HE2 1 1
6 8254 1 1 35 HIS N N 6.836 -7.912 -15.854 1.00 . A A . 35 HIS N 1 1
6 8255 1 1 35 HIS ND1 N 8.672 -10.252 -13.068 1.00 . A A . 35 HIS ND1 1 1
6 8256 1 1 35 HIS NE2 N 9.590 -8.593 -12.076 1.00 . A A . 35 HIS NE2 1 1
6 8257 1 1 35 HIS O O 9.311 -8.109 -18.338 1.00 . A A . 35 HIS O 1 1
6 8258 1 1 36 ALA C C 7.309 -8.019 -20.534 1.00 . A A . 36 ALA C 1 1
6 8259 1 1 36 ALA CA C 7.256 -9.326 -19.750 1.00 . A A . 36 ALA CA 1 1
6 8260 1 1 36 ALA CB C 6.012 -10.117 -20.125 1.00 . A A . 36 ALA CB 1 1
6 8261 1 1 36 ALA H H 6.532 -9.388 -17.763 1.00 . A A . 36 ALA H 1 1
6 8262 1 1 36 ALA HA H 8.118 -9.922 -20.006 1.00 . A A . 36 ALA HA 1 1
6 8263 1 1 36 ALA HB1 H 5.983 -11.035 -19.555 1.00 . A A . 36 ALA HB1 1 1
6 8264 1 1 36 ALA HB2 H 6.038 -10.349 -21.180 1.00 . A A . 36 ALA HB2 1 1
6 8265 1 1 36 ALA HB3 H 5.131 -9.528 -19.908 1.00 . A A . 36 ALA HB3 1 1
6 8266 1 1 36 ALA N N 7.289 -9.086 -18.314 1.00 . A A . 36 ALA N 1 1
6 8267 1 1 36 ALA O O 8.141 -7.854 -21.424 1.00 . A A . 36 ALA O 1 1
6 8268 1 1 37 SER C C 7.391 -4.831 -20.348 1.00 . A A . 37 SER C 1 1
6 8269 1 1 37 SER CA C 6.354 -5.810 -20.884 1.00 . A A . 37 SER CA 1 1
6 8270 1 1 37 SER CB C 4.959 -5.214 -20.713 1.00 . A A . 37 SER CB 1 1
6 8271 1 1 37 SER H H 5.804 -7.270 -19.448 1.00 . A A . 37 SER H 1 1
6 8272 1 1 37 SER HA H 6.539 -5.986 -21.932 1.00 . A A . 37 SER HA 1 1
6 8273 1 1 37 SER HB2 H 4.789 -5.000 -19.669 1.00 . A A . 37 SER HB2 1 1
6 8274 1 1 37 SER HB3 H 4.887 -4.300 -21.285 1.00 . A A . 37 SER HB3 1 1
6 8275 1 1 37 SER HG H 4.357 -6.984 -21.326 1.00 . A A . 37 SER HG 1 1
6 8276 1 1 37 SER N N 6.428 -7.091 -20.191 1.00 . A A . 37 SER N 1 1
6 8277 1 1 37 SER O O 7.786 -3.887 -21.037 1.00 . A A . 37 SER O 1 1
6 8278 1 1 37 SER OG O 3.961 -6.115 -21.166 1.00 . A A . 37 SER OG 1 1
6 8279 1 1 38 GLY C C 10.164 -4.239 -18.861 1.00 . A A . 38 GLY C 1 1
6 8280 1 1 38 GLY CA C 8.711 -4.129 -18.452 1.00 . A A . 38 GLY CA 1 1
6 8281 1 1 38 GLY H H 7.583 -5.902 -18.674 1.00 . A A . 38 GLY H 1 1
6 8282 1 1 38 GLY HA2 H 8.366 -3.130 -18.672 1.00 . A A . 38 GLY HA2 1 1
6 8283 1 1 38 GLY HA3 H 8.635 -4.292 -17.386 1.00 . A A . 38 GLY HA3 1 1
6 8284 1 1 38 GLY N N 7.845 -5.074 -19.128 1.00 . A A . 38 GLY N 1 1
6 8285 1 1 38 GLY O O 11.022 -3.566 -18.291 1.00 . A A . 38 GLY O 1 1
6 8286 1 1 39 LYS C C 12.246 -3.977 -21.077 1.00 . A A . 39 LYS C 1 1
6 8287 1 1 39 LYS CA C 11.808 -5.241 -20.346 1.00 . A A . 39 LYS CA 1 1
6 8288 1 1 39 LYS CB C 11.905 -6.447 -21.277 1.00 . A A . 39 LYS CB 1 1
6 8289 1 1 39 LYS CD C 11.599 -8.926 -21.580 1.00 . A A . 39 LYS CD 1 1
6 8290 1 1 39 LYS CE C 12.995 -9.130 -22.140 1.00 . A A . 39 LYS CE 1 1
6 8291 1 1 39 LYS CG C 11.547 -7.760 -20.605 1.00 . A A . 39 LYS CG 1 1
6 8292 1 1 39 LYS H H 9.726 -5.621 -20.234 1.00 . A A . 39 LYS H 1 1
6 8293 1 1 39 LYS HA H 12.462 -5.396 -19.498 1.00 . A A . 39 LYS HA 1 1
6 8294 1 1 39 LYS HB2 H 11.234 -6.299 -22.112 1.00 . A A . 39 LYS HB2 1 1
6 8295 1 1 39 LYS HB3 H 12.916 -6.519 -21.648 1.00 . A A . 39 LYS HB3 1 1
6 8296 1 1 39 LYS HD2 H 11.296 -9.826 -21.068 1.00 . A A . 39 LYS HD2 1 1
6 8297 1 1 39 LYS HD3 H 10.921 -8.730 -22.397 1.00 . A A . 39 LYS HD3 1 1
6 8298 1 1 39 LYS HE2 H 13.301 -8.226 -22.641 1.00 . A A . 39 LYS HE2 1 1
6 8299 1 1 39 LYS HE3 H 13.671 -9.335 -21.323 1.00 . A A . 39 LYS HE3 1 1
6 8300 1 1 39 LYS HG2 H 12.247 -7.942 -19.804 1.00 . A A . 39 LYS HG2 1 1
6 8301 1 1 39 LYS HG3 H 10.547 -7.683 -20.201 1.00 . A A . 39 LYS HG3 1 1
6 8302 1 1 39 LYS HZ1 H 12.362 -10.102 -23.878 1.00 . A A . 39 LYS HZ1 1 1
6 8303 1 1 39 LYS HZ2 H 12.813 -11.157 -22.628 1.00 . A A . 39 LYS HZ2 1 1
6 8304 1 1 39 LYS HZ3 H 14.002 -10.334 -23.517 1.00 . A A . 39 LYS HZ3 1 1
6 8305 1 1 39 LYS N N 10.448 -5.088 -19.840 1.00 . A A . 39 LYS N 1 1
6 8306 1 1 39 LYS NZ N 13.045 -10.259 -23.105 1.00 . A A . 39 LYS NZ 1 1
6 8307 1 1 39 LYS O O 11.810 -3.712 -22.200 1.00 . A A . 39 LYS O 1 1
6 8308 1 1 40 GLY C C 12.846 -0.770 -20.252 1.00 . A A . 40 GLY C 1 1
6 8309 1 1 40 GLY CA C 13.512 -1.922 -20.976 1.00 . A A . 40 GLY CA 1 1
6 8310 1 1 40 GLY H H 13.443 -3.486 -19.552 1.00 . A A . 40 GLY H 1 1
6 8311 1 1 40 GLY HA2 H 14.586 -1.828 -20.879 1.00 . A A . 40 GLY HA2 1 1
6 8312 1 1 40 GLY HA3 H 13.245 -1.880 -22.021 1.00 . A A . 40 GLY HA3 1 1
6 8313 1 1 40 GLY N N 13.096 -3.195 -20.426 1.00 . A A . 40 GLY N 1 1
6 8314 1 1 40 GLY O O 13.516 0.145 -19.768 1.00 . A A . 40 GLY O 1 1
6 8315 1 1 41 ALA C C 10.852 1.546 -20.010 1.00 . A A . 41 ALA C 1 1
6 8316 1 1 41 ALA CA C 10.707 0.137 -19.444 1.00 . A A . 41 ALA CA 1 1
6 8317 1 1 41 ALA CB C 11.062 0.117 -17.961 1.00 . A A . 41 ALA CB 1 1
6 8318 1 1 41 ALA H H 11.058 -1.567 -20.642 1.00 . A A . 41 ALA H 1 1
6 8319 1 1 41 ALA HA H 9.673 -0.163 -19.538 1.00 . A A . 41 ALA HA 1 1
6 8320 1 1 41 ALA HB1 H 10.944 -0.886 -17.575 1.00 . A A . 41 ALA HB1 1 1
6 8321 1 1 41 ALA HB2 H 10.410 0.789 -17.424 1.00 . A A . 41 ALA HB2 1 1
6 8322 1 1 41 ALA HB3 H 12.087 0.432 -17.832 1.00 . A A . 41 ALA HB3 1 1
6 8323 1 1 41 ALA N N 11.514 -0.834 -20.178 1.00 . A A . 41 ALA N 1 1
6 8324 1 1 41 ALA O O 10.764 2.530 -19.271 1.00 . A A . 41 ALA O 1 1
6 8325 1 1 42 LYS C C 9.807 3.654 -21.951 1.00 . A A . 42 LYS C 1 1
6 8326 1 1 42 LYS CA C 11.147 2.939 -21.978 1.00 . A A . 42 LYS CA 1 1
6 8327 1 1 42 LYS CB C 11.627 2.788 -23.426 1.00 . A A . 42 LYS CB 1 1
6 8328 1 1 42 LYS CD C 13.972 3.516 -22.879 1.00 . A A . 42 LYS CD 1 1
6 8329 1 1 42 LYS CE C 15.383 3.542 -23.449 1.00 . A A . 42 LYS CE 1 1
6 8330 1 1 42 LYS CG C 13.107 2.467 -23.562 1.00 . A A . 42 LYS CG 1 1
6 8331 1 1 42 LYS H H 11.106 0.825 -21.860 1.00 . A A . 42 LYS H 1 1
6 8332 1 1 42 LYS HA H 11.866 3.532 -21.432 1.00 . A A . 42 LYS HA 1 1
6 8333 1 1 42 LYS HB2 H 11.067 1.990 -23.894 1.00 . A A . 42 LYS HB2 1 1
6 8334 1 1 42 LYS HB3 H 11.431 3.709 -23.956 1.00 . A A . 42 LYS HB3 1 1
6 8335 1 1 42 LYS HD2 H 13.522 4.487 -23.021 1.00 . A A . 42 LYS HD2 1 1
6 8336 1 1 42 LYS HD3 H 14.026 3.293 -21.823 1.00 . A A . 42 LYS HD3 1 1
6 8337 1 1 42 LYS HE2 H 16.008 4.145 -22.806 1.00 . A A . 42 LYS HE2 1 1
6 8338 1 1 42 LYS HE3 H 15.766 2.534 -23.478 1.00 . A A . 42 LYS HE3 1 1
6 8339 1 1 42 LYS HG2 H 13.299 1.505 -23.106 1.00 . A A . 42 LYS HG2 1 1
6 8340 1 1 42 LYS HG3 H 13.364 2.427 -24.609 1.00 . A A . 42 LYS HG3 1 1
6 8341 1 1 42 LYS HZ1 H 15.047 5.091 -24.813 1.00 . A A . 42 LYS HZ1 1 1
6 8342 1 1 42 LYS HZ2 H 14.819 3.543 -25.468 1.00 . A A . 42 LYS HZ2 1 1
6 8343 1 1 42 LYS HZ3 H 16.392 4.124 -25.190 1.00 . A A . 42 LYS HZ3 1 1
6 8344 1 1 42 LYS N N 11.046 1.643 -21.320 1.00 . A A . 42 LYS N 1 1
6 8345 1 1 42 LYS NZ N 15.412 4.113 -24.825 1.00 . A A . 42 LYS NZ 1 1
6 8346 1 1 42 LYS O O 8.835 3.211 -22.573 1.00 . A A . 42 LYS O 1 1
6 8347 1 1 43 TYR C C 8.753 6.999 -21.350 1.00 . A A . 43 TYR C 1 1
6 8348 1 1 43 TYR CA C 8.532 5.520 -21.085 1.00 . A A . 43 TYR CA 1 1
6 8349 1 1 43 TYR CB C 7.947 5.346 -19.685 1.00 . A A . 43 TYR CB 1 1
6 8350 1 1 43 TYR CD1 C 5.552 4.758 -20.169 1.00 . A A . 43 TYR CD1 1 1
6 8351 1 1 43 TYR CD2 C 6.907 3.136 -19.062 1.00 . A A . 43 TYR CD2 1 1
6 8352 1 1 43 TYR CE1 C 4.475 3.889 -20.130 1.00 . A A . 43 TYR CE1 1 1
6 8353 1 1 43 TYR CE2 C 5.838 2.263 -19.020 1.00 . A A . 43 TYR CE2 1 1
6 8354 1 1 43 TYR CG C 6.783 4.393 -19.638 1.00 . A A . 43 TYR CG 1 1
6 8355 1 1 43 TYR CZ C 4.624 2.645 -19.550 1.00 . A A . 43 TYR CZ 1 1
6 8356 1 1 43 TYR H H 10.576 5.071 -20.769 1.00 . A A . 43 TYR H 1 1
6 8357 1 1 43 TYR HA H 7.823 5.140 -21.805 1.00 . A A . 43 TYR HA 1 1
6 8358 1 1 43 TYR HB2 H 8.715 4.965 -19.025 1.00 . A A . 43 TYR HB2 1 1
6 8359 1 1 43 TYR HB3 H 7.610 6.305 -19.323 1.00 . A A . 43 TYR HB3 1 1
6 8360 1 1 43 TYR HD1 H 5.443 5.738 -20.623 1.00 . A A . 43 TYR HD1 1 1
6 8361 1 1 43 TYR HD2 H 7.859 2.841 -18.646 1.00 . A A . 43 TYR HD2 1 1
6 8362 1 1 43 TYR HE1 H 3.524 4.189 -20.547 1.00 . A A . 43 TYR HE1 1 1
6 8363 1 1 43 TYR HE2 H 5.954 1.292 -18.566 1.00 . A A . 43 TYR HE2 1 1
6 8364 1 1 43 TYR HH H 3.228 1.635 -20.412 1.00 . A A . 43 TYR HH 1 1
6 8365 1 1 43 TYR N N 9.758 4.759 -21.227 1.00 . A A . 43 TYR N 1 1
6 8366 1 1 43 TYR O O 9.841 7.427 -21.745 1.00 . A A . 43 TYR O 1 1
6 8367 1 1 43 TYR OH O 3.559 1.772 -19.511 1.00 . A A . 43 TYR OH 1 1
6 8368 1 1 44 THR C C 7.700 9.853 -19.887 1.00 . A A . 44 THR C 1 1
6 8369 1 1 44 THR CA C 7.725 9.203 -21.273 1.00 . A A . 44 THR CA 1 1
6 8370 1 1 44 THR CB C 6.506 9.668 -22.098 1.00 . A A . 44 THR CB 1 1
6 8371 1 1 44 THR CG2 C 6.690 11.090 -22.600 1.00 . A A . 44 THR CG2 1 1
6 8372 1 1 44 THR H H 6.856 7.336 -20.869 1.00 . A A . 44 THR H 1 1
6 8373 1 1 44 THR HA H 8.629 9.484 -21.793 1.00 . A A . 44 THR HA 1 1
6 8374 1 1 44 THR HB H 5.628 9.632 -21.467 1.00 . A A . 44 THR HB 1 1
6 8375 1 1 44 THR HG1 H 5.970 9.287 -23.968 1.00 . A A . 44 THR HG1 1 1
6 8376 1 1 44 THR HG21 H 6.823 11.751 -21.756 1.00 . A A . 44 THR HG21 1 1
6 8377 1 1 44 THR HG22 H 5.815 11.388 -23.156 1.00 . A A . 44 THR HG22 1 1
6 8378 1 1 44 THR HG23 H 7.556 11.138 -23.237 1.00 . A A . 44 THR HG23 1 1
6 8379 1 1 44 THR N N 7.697 7.762 -21.130 1.00 . A A . 44 THR N 1 1
6 8380 1 1 44 THR O O 7.602 11.077 -19.754 1.00 . A A . 44 THR O 1 1
6 8381 1 1 44 THR OG1 O 6.317 8.787 -23.215 1.00 . A A . 44 THR OG1 1 1
6 8382 1 1 45 ARG C C 6.306 9.865 -17.093 1.00 . A A . 45 ARG C 1 1
6 8383 1 1 45 ARG CA C 7.719 9.420 -17.455 1.00 . A A . 45 ARG CA 1 1
6 8384 1 1 45 ARG CB C 8.736 10.518 -17.144 1.00 . A A . 45 ARG CB 1 1
6 8385 1 1 45 ARG CD C 11.166 11.132 -16.955 1.00 . A A . 45 ARG CD 1 1
6 8386 1 1 45 ARG CG C 10.158 9.998 -17.041 1.00 . A A . 45 ARG CG 1 1
6 8387 1 1 45 ARG CZ C 13.393 10.114 -17.332 1.00 . A A . 45 ARG CZ 1 1
6 8388 1 1 45 ARG H H 7.944 8.052 -19.049 1.00 . A A . 45 ARG H 1 1
6 8389 1 1 45 ARG HA H 7.959 8.556 -16.852 1.00 . A A . 45 ARG HA 1 1
6 8390 1 1 45 ARG HB2 H 8.701 11.262 -17.926 1.00 . A A . 45 ARG HB2 1 1
6 8391 1 1 45 ARG HB3 H 8.475 10.981 -16.205 1.00 . A A . 45 ARG HB3 1 1
6 8392 1 1 45 ARG HD2 H 11.258 11.592 -17.928 1.00 . A A . 45 ARG HD2 1 1
6 8393 1 1 45 ARG HD3 H 10.807 11.862 -16.244 1.00 . A A . 45 ARG HD3 1 1
6 8394 1 1 45 ARG HE H 12.698 10.742 -15.564 1.00 . A A . 45 ARG HE 1 1
6 8395 1 1 45 ARG HG2 H 10.244 9.387 -16.156 1.00 . A A . 45 ARG HG2 1 1
6 8396 1 1 45 ARG HG3 H 10.375 9.402 -17.913 1.00 . A A . 45 ARG HG3 1 1
6 8397 1 1 45 ARG HH11 H 12.296 10.331 -19.035 1.00 . A A . 45 ARG HH11 1 1
6 8398 1 1 45 ARG HH12 H 13.851 9.583 -19.235 1.00 . A A . 45 ARG HH12 1 1
6 8399 1 1 45 ARG HH21 H 14.725 9.794 -15.842 1.00 . A A . 45 ARG HH21 1 1
6 8400 1 1 45 ARG HH22 H 15.235 9.265 -17.417 1.00 . A A . 45 ARG HH22 1 1
6 8401 1 1 45 ARG N N 7.802 9.001 -18.855 1.00 . A A . 45 ARG N 1 1
6 8402 1 1 45 ARG NE N 12.482 10.657 -16.526 1.00 . A A . 45 ARG NE 1 1
6 8403 1 1 45 ARG NH1 N 13.165 10.001 -18.637 1.00 . A A . 45 ARG NH1 1 1
6 8404 1 1 45 ARG NH2 N 14.545 9.693 -16.826 1.00 . A A . 45 ARG NH2 1 1
6 8405 1 1 45 ARG O O 5.433 9.974 -17.956 1.00 . A A . 45 ARG O 1 1
6 8406 1 1 46 GLY C C 4.746 11.696 -14.497 1.00 . A A . 46 GLY C 1 1
6 8407 1 1 46 GLY CA C 4.753 10.452 -15.354 1.00 . A A . 46 GLY CA 1 1
6 8408 1 1 46 GLY H H 6.821 10.067 -15.172 1.00 . A A . 46 GLY H 1 1
6 8409 1 1 46 GLY HA2 H 4.120 10.616 -16.213 1.00 . A A . 46 GLY HA2 1 1
6 8410 1 1 46 GLY HA3 H 4.357 9.630 -14.776 1.00 . A A . 46 GLY HA3 1 1
6 8411 1 1 46 GLY N N 6.080 10.108 -15.812 1.00 . A A . 46 GLY N 1 1
6 8412 1 1 46 GLY O O 5.506 11.802 -13.535 1.00 . A A . 46 GLY O 1 1
6 8413 1 1 47 ARG C C 2.361 13.948 -13.505 1.00 . A A . 47 ARG C 1 1
6 8414 1 1 47 ARG CA C 3.760 13.880 -14.098 1.00 . A A . 47 ARG CA 1 1
6 8415 1 1 47 ARG CB C 4.001 15.114 -14.979 1.00 . A A . 47 ARG CB 1 1
6 8416 1 1 47 ARG CD C 5.145 14.289 -17.064 1.00 . A A . 47 ARG CD 1 1
6 8417 1 1 47 ARG CG C 5.297 15.085 -15.777 1.00 . A A . 47 ARG CG 1 1
6 8418 1 1 47 ARG CZ C 6.532 14.655 -19.063 1.00 . A A . 47 ARG CZ 1 1
6 8419 1 1 47 ARG H H 3.344 12.511 -15.665 1.00 . A A . 47 ARG H 1 1
6 8420 1 1 47 ARG HA H 4.482 13.865 -13.294 1.00 . A A . 47 ARG HA 1 1
6 8421 1 1 47 ARG HB2 H 3.183 15.200 -15.679 1.00 . A A . 47 ARG HB2 1 1
6 8422 1 1 47 ARG HB3 H 4.013 15.992 -14.350 1.00 . A A . 47 ARG HB3 1 1
6 8423 1 1 47 ARG HD2 H 4.830 13.285 -16.818 1.00 . A A . 47 ARG HD2 1 1
6 8424 1 1 47 ARG HD3 H 4.390 14.761 -17.678 1.00 . A A . 47 ARG HD3 1 1
6 8425 1 1 47 ARG HE H 7.179 13.832 -17.353 1.00 . A A . 47 ARG HE 1 1
6 8426 1 1 47 ARG HG2 H 5.579 16.096 -16.027 1.00 . A A . 47 ARG HG2 1 1
6 8427 1 1 47 ARG HG3 H 6.072 14.633 -15.172 1.00 . A A . 47 ARG HG3 1 1
6 8428 1 1 47 ARG HH11 H 4.619 15.318 -19.231 1.00 . A A . 47 ARG HH11 1 1
6 8429 1 1 47 ARG HH12 H 5.614 15.548 -20.642 1.00 . A A . 47 ARG HH12 1 1
6 8430 1 1 47 ARG HH21 H 8.485 14.142 -19.199 1.00 . A A . 47 ARG HH21 1 1
6 8431 1 1 47 ARG HH22 H 7.806 14.876 -20.618 1.00 . A A . 47 ARG HH22 1 1
6 8432 1 1 47 ARG N N 3.898 12.646 -14.858 1.00 . A A . 47 ARG N 1 1
6 8433 1 1 47 ARG NE N 6.393 14.222 -17.814 1.00 . A A . 47 ARG NE 1 1
6 8434 1 1 47 ARG NH1 N 5.507 15.211 -19.695 1.00 . A A . 47 ARG NH1 1 1
6 8435 1 1 47 ARG NH2 N 7.697 14.547 -19.675 1.00 . A A . 47 ARG NH2 1 1
6 8436 1 1 47 ARG O O 2.020 14.876 -12.776 1.00 . A A . 47 ARG O 1 1
6 8437 1 1 48 GLY C C -0.652 11.989 -14.258 1.00 . A A . 48 GLY C 1 1
6 8438 1 1 48 GLY CA C 0.185 12.904 -13.387 1.00 . A A . 48 GLY CA 1 1
6 8439 1 1 48 GLY H H 1.894 12.245 -14.434 1.00 . A A . 48 GLY H 1 1
6 8440 1 1 48 GLY HA2 H 0.169 12.536 -12.370 1.00 . A A . 48 GLY HA2 1 1
6 8441 1 1 48 GLY HA3 H -0.234 13.897 -13.412 1.00 . A A . 48 GLY HA3 1 1
6 8442 1 1 48 GLY N N 1.554 12.955 -13.847 1.00 . A A . 48 GLY N 1 1
6 8443 1 1 48 GLY O O -0.163 11.486 -15.270 1.00 . A A . 48 GLY O 1 1
6 8444 1 1 49 PRO C C -2.297 11.343 -11.477 1.00 . A A . 49 PRO C 1 1
6 8445 1 1 49 PRO CA C -2.521 12.261 -12.671 1.00 . A A . 49 PRO CA 1 1
6 8446 1 1 49 PRO CB C -4.015 12.325 -13.016 1.00 . A A . 49 PRO CB 1 1
6 8447 1 1 49 PRO CD C -2.878 10.941 -14.642 1.00 . A A . 49 PRO CD 1 1
6 8448 1 1 49 PRO CG C -4.177 11.640 -14.338 1.00 . A A . 49 PRO CG 1 1
6 8449 1 1 49 PRO HA H -2.159 13.250 -12.438 1.00 . A A . 49 PRO HA 1 1
6 8450 1 1 49 PRO HB2 H -4.581 11.825 -12.245 1.00 . A A . 49 PRO HB2 1 1
6 8451 1 1 49 PRO HB3 H -4.321 13.359 -13.074 1.00 . A A . 49 PRO HB3 1 1
6 8452 1 1 49 PRO HD2 H -2.902 9.920 -14.290 1.00 . A A . 49 PRO HD2 1 1
6 8453 1 1 49 PRO HD3 H -2.664 10.977 -15.701 1.00 . A A . 49 PRO HD3 1 1
6 8454 1 1 49 PRO HG2 H -4.981 10.923 -14.277 1.00 . A A . 49 PRO HG2 1 1
6 8455 1 1 49 PRO HG3 H -4.392 12.376 -15.099 1.00 . A A . 49 PRO HG3 1 1
6 8456 1 1 49 PRO N N -1.915 11.739 -13.887 1.00 . A A . 49 PRO N 1 1
6 8457 1 1 49 PRO O O -3.102 11.306 -10.548 1.00 . A A . 49 PRO O 1 1
6 8458 1 1 50 PHE C C 0.660 9.663 -10.268 1.00 . A A . 50 PHE C 1 1
6 8459 1 1 50 PHE CA C -0.854 9.715 -10.416 1.00 . A A . 50 PHE CA 1 1
6 8460 1 1 50 PHE CB C -1.408 8.305 -10.665 1.00 . A A . 50 PHE CB 1 1
6 8461 1 1 50 PHE CD1 C -0.760 7.863 -13.057 1.00 . A A . 50 PHE CD1 1 1
6 8462 1 1 50 PHE CD2 C 0.154 6.467 -11.354 1.00 . A A . 50 PHE CD2 1 1
6 8463 1 1 50 PHE CE1 C -0.067 7.153 -14.017 1.00 . A A . 50 PHE CE1 1 1
6 8464 1 1 50 PHE CE2 C 0.851 5.752 -12.308 1.00 . A A . 50 PHE CE2 1 1
6 8465 1 1 50 PHE CG C -0.657 7.531 -11.715 1.00 . A A . 50 PHE CG 1 1
6 8466 1 1 50 PHE CZ C 0.739 6.096 -13.643 1.00 . A A . 50 PHE CZ 1 1
6 8467 1 1 50 PHE H H -0.612 10.654 -12.287 1.00 . A A . 50 PHE H 1 1
6 8468 1 1 50 PHE HA H -1.284 10.113 -9.508 1.00 . A A . 50 PHE HA 1 1
6 8469 1 1 50 PHE HB2 H -1.364 7.742 -9.746 1.00 . A A . 50 PHE HB2 1 1
6 8470 1 1 50 PHE HB3 H -2.438 8.383 -10.983 1.00 . A A . 50 PHE HB3 1 1
6 8471 1 1 50 PHE HD1 H -1.390 8.691 -13.352 1.00 . A A . 50 PHE HD1 1 1
6 8472 1 1 50 PHE HD2 H 0.241 6.198 -10.310 1.00 . A A . 50 PHE HD2 1 1
6 8473 1 1 50 PHE HE1 H -0.157 7.420 -15.058 1.00 . A A . 50 PHE HE1 1 1
6 8474 1 1 50 PHE HE2 H 1.482 4.927 -12.013 1.00 . A A . 50 PHE HE2 1 1
6 8475 1 1 50 PHE HZ H 1.284 5.540 -14.392 1.00 . A A . 50 PHE HZ 1 1
6 8476 1 1 50 PHE N N -1.203 10.603 -11.509 1.00 . A A . 50 PHE N 1 1
6 8477 1 1 50 PHE O O 1.396 9.894 -11.231 1.00 . A A . 50 PHE O 1 1
6 8478 1 1 51 ARG C C 2.734 8.060 -7.812 1.00 . A A . 51 ARG C 1 1
6 8479 1 1 51 ARG CA C 2.538 9.178 -8.820 1.00 . A A . 51 ARG CA 1 1
6 8480 1 1 51 ARG CB C 3.216 10.471 -8.343 1.00 . A A . 51 ARG CB 1 1
6 8481 1 1 51 ARG CD C 3.196 12.436 -6.770 1.00 . A A . 51 ARG CD 1 1
6 8482 1 1 51 ARG CG C 2.493 11.157 -7.199 1.00 . A A . 51 ARG CG 1 1
6 8483 1 1 51 ARG CZ C 4.769 12.835 -4.906 1.00 . A A . 51 ARG CZ 1 1
6 8484 1 1 51 ARG H H 0.489 9.328 -8.311 1.00 . A A . 51 ARG H 1 1
6 8485 1 1 51 ARG HA H 2.985 8.875 -9.756 1.00 . A A . 51 ARG HA 1 1
6 8486 1 1 51 ARG HB2 H 4.220 10.236 -8.015 1.00 . A A . 51 ARG HB2 1 1
6 8487 1 1 51 ARG HB3 H 3.270 11.159 -9.173 1.00 . A A . 51 ARG HB3 1 1
6 8488 1 1 51 ARG HD2 H 3.435 13.012 -7.652 1.00 . A A . 51 ARG HD2 1 1
6 8489 1 1 51 ARG HD3 H 2.523 13.005 -6.144 1.00 . A A . 51 ARG HD3 1 1
6 8490 1 1 51 ARG HE H 5.051 11.520 -6.395 1.00 . A A . 51 ARG HE 1 1
6 8491 1 1 51 ARG HG2 H 1.491 11.401 -7.517 1.00 . A A . 51 ARG HG2 1 1
6 8492 1 1 51 ARG HG3 H 2.451 10.482 -6.359 1.00 . A A . 51 ARG HG3 1 1
6 8493 1 1 51 ARG HH11 H 3.003 13.840 -4.767 1.00 . A A . 51 ARG HH11 1 1
6 8494 1 1 51 ARG HH12 H 4.159 14.184 -3.516 1.00 . A A . 51 ARG HH12 1 1
6 8495 1 1 51 ARG HH21 H 6.586 11.953 -4.719 1.00 . A A . 51 ARG HH21 1 1
6 8496 1 1 51 ARG HH22 H 6.191 13.100 -3.485 1.00 . A A . 51 ARG HH22 1 1
6 8497 1 1 51 ARG N N 1.120 9.387 -9.065 1.00 . A A . 51 ARG N 1 1
6 8498 1 1 51 ARG NE N 4.434 12.183 -6.026 1.00 . A A . 51 ARG NE 1 1
6 8499 1 1 51 ARG NH1 N 3.913 13.688 -4.352 1.00 . A A . 51 ARG NH1 1 1
6 8500 1 1 51 ARG NH2 N 5.944 12.611 -4.325 1.00 . A A . 51 ARG NH2 1 1
6 8501 1 1 51 ARG O O 2.091 8.034 -6.760 1.00 . A A . 51 ARG O 1 1
6 8502 1 1 52 LEU C C 4.763 6.428 -6.122 1.00 . A A . 52 LEU C 1 1
6 8503 1 1 52 LEU CA C 3.890 5.994 -7.287 1.00 . A A . 52 LEU CA 1 1
6 8504 1 1 52 LEU CB C 4.575 4.874 -8.075 1.00 . A A . 52 LEU CB 1 1
6 8505 1 1 52 LEU CD1 C 3.847 3.024 -6.545 1.00 . A A . 52 LEU CD1 1 1
6 8506 1 1 52 LEU CD2 C 5.750 2.662 -8.121 1.00 . A A . 52 LEU CD2 1 1
6 8507 1 1 52 LEU CG C 5.031 3.674 -7.244 1.00 . A A . 52 LEU CG 1 1
6 8508 1 1 52 LEU H H 4.064 7.187 -9.016 1.00 . A A . 52 LEU H 1 1
6 8509 1 1 52 LEU HA H 2.952 5.627 -6.900 1.00 . A A . 52 LEU HA 1 1
6 8510 1 1 52 LEU HB2 H 3.883 4.520 -8.827 1.00 . A A . 52 LEU HB2 1 1
6 8511 1 1 52 LEU HB3 H 5.440 5.289 -8.573 1.00 . A A . 52 LEU HB3 1 1
6 8512 1 1 52 LEU HD11 H 3.164 2.634 -7.284 1.00 . A A . 52 LEU HD11 1 1
6 8513 1 1 52 LEU HD12 H 3.339 3.761 -5.939 1.00 . A A . 52 LEU HD12 1 1
6 8514 1 1 52 LEU HD13 H 4.198 2.220 -5.916 1.00 . A A . 52 LEU HD13 1 1
6 8515 1 1 52 LEU HD21 H 6.634 3.115 -8.549 1.00 . A A . 52 LEU HD21 1 1
6 8516 1 1 52 LEU HD22 H 5.090 2.342 -8.914 1.00 . A A . 52 LEU HD22 1 1
6 8517 1 1 52 LEU HD23 H 6.036 1.807 -7.525 1.00 . A A . 52 LEU HD23 1 1
6 8518 1 1 52 LEU HG H 5.723 4.013 -6.484 1.00 . A A . 52 LEU HG 1 1
6 8519 1 1 52 LEU N N 3.602 7.121 -8.156 1.00 . A A . 52 LEU N 1 1
6 8520 1 1 52 LEU O O 5.822 7.024 -6.313 1.00 . A A . 52 LEU O 1 1
6 8521 1 1 53 VAL C C 5.960 5.245 -3.385 1.00 . A A . 53 VAL C 1 1
6 8522 1 1 53 VAL CA C 5.088 6.445 -3.734 1.00 . A A . 53 VAL CA 1 1
6 8523 1 1 53 VAL CB C 4.195 6.805 -2.532 1.00 . A A . 53 VAL CB 1 1
6 8524 1 1 53 VAL CG1 C 5.038 7.231 -1.338 1.00 . A A . 53 VAL CG1 1 1
6 8525 1 1 53 VAL CG2 C 3.201 7.896 -2.907 1.00 . A A . 53 VAL CG2 1 1
6 8526 1 1 53 VAL H H 3.418 5.735 -4.819 1.00 . A A . 53 VAL H 1 1
6 8527 1 1 53 VAL HA H 5.724 7.288 -3.958 1.00 . A A . 53 VAL HA 1 1
6 8528 1 1 53 VAL HB H 3.639 5.926 -2.250 1.00 . A A . 53 VAL HB 1 1
6 8529 1 1 53 VAL HG11 H 5.679 6.414 -1.041 1.00 . A A . 53 VAL HG11 1 1
6 8530 1 1 53 VAL HG12 H 4.389 7.496 -0.515 1.00 . A A . 53 VAL HG12 1 1
6 8531 1 1 53 VAL HG13 H 5.643 8.084 -1.609 1.00 . A A . 53 VAL HG13 1 1
6 8532 1 1 53 VAL HG21 H 2.612 8.160 -2.042 1.00 . A A . 53 VAL HG21 1 1
6 8533 1 1 53 VAL HG22 H 2.549 7.531 -3.688 1.00 . A A . 53 VAL HG22 1 1
6 8534 1 1 53 VAL HG23 H 3.734 8.766 -3.261 1.00 . A A . 53 VAL HG23 1 1
6 8535 1 1 53 VAL N N 4.305 6.149 -4.916 1.00 . A A . 53 VAL N 1 1
6 8536 1 1 53 VAL O O 7.179 5.363 -3.274 1.00 . A A . 53 VAL O 1 1
6 8537 1 1 54 ALA C C 5.206 1.634 -3.294 1.00 . A A . 54 ALA C 1 1
6 8538 1 1 54 ALA CA C 6.051 2.853 -2.951 1.00 . A A . 54 ALA CA 1 1
6 8539 1 1 54 ALA CB C 6.482 2.806 -1.493 1.00 . A A . 54 ALA CB 1 1
6 8540 1 1 54 ALA H H 4.350 4.056 -3.306 1.00 . A A . 54 ALA H 1 1
6 8541 1 1 54 ALA HA H 6.942 2.843 -3.565 1.00 . A A . 54 ALA HA 1 1
6 8542 1 1 54 ALA HB1 H 5.609 2.794 -0.856 1.00 . A A . 54 ALA HB1 1 1
6 8543 1 1 54 ALA HB2 H 7.081 3.677 -1.266 1.00 . A A . 54 ALA HB2 1 1
6 8544 1 1 54 ALA HB3 H 7.064 1.913 -1.320 1.00 . A A . 54 ALA HB3 1 1
6 8545 1 1 54 ALA N N 5.329 4.086 -3.232 1.00 . A A . 54 ALA N 1 1
6 8546 1 1 54 ALA O O 3.974 1.702 -3.287 1.00 . A A . 54 ALA O 1 1
6 8547 1 1 55 THR C C 5.875 -1.886 -3.152 1.00 . A A . 55 THR C 1 1
6 8548 1 1 55 THR CA C 5.209 -0.733 -3.897 1.00 . A A . 55 THR CA 1 1
6 8549 1 1 55 THR CB C 5.217 -1.033 -5.410 1.00 . A A . 55 THR CB 1 1
6 8550 1 1 55 THR CG2 C 3.926 -0.578 -6.068 1.00 . A A . 55 THR CG2 1 1
6 8551 1 1 55 THR H H 6.859 0.554 -3.611 1.00 . A A . 55 THR H 1 1
6 8552 1 1 55 THR HA H 4.180 -0.652 -3.573 1.00 . A A . 55 THR HA 1 1
6 8553 1 1 55 THR HB H 5.304 -2.104 -5.544 1.00 . A A . 55 THR HB 1 1
6 8554 1 1 55 THR HG1 H 6.875 0.046 -5.379 1.00 . A A . 55 THR HG1 1 1
6 8555 1 1 55 THR HG21 H 3.759 0.465 -5.845 1.00 . A A . 55 THR HG21 1 1
6 8556 1 1 55 THR HG22 H 3.105 -1.164 -5.688 1.00 . A A . 55 THR HG22 1 1
6 8557 1 1 55 THR HG23 H 3.999 -0.711 -7.136 1.00 . A A . 55 THR HG23 1 1
6 8558 1 1 55 THR N N 5.876 0.527 -3.596 1.00 . A A . 55 THR N 1 1
6 8559 1 1 55 THR O O 7.096 -2.059 -3.217 1.00 . A A . 55 THR O 1 1
6 8560 1 1 55 THR OG1 O 6.341 -0.401 -6.042 1.00 . A A . 55 THR OG1 1 1
6 8561 1 1 56 TRP C C 4.995 -5.096 -2.215 1.00 . A A . 56 TRP C 1 1
6 8562 1 1 56 TRP CA C 5.580 -3.796 -1.675 1.00 . A A . 56 TRP CA 1 1
6 8563 1 1 56 TRP CB C 5.217 -3.642 -0.197 1.00 . A A . 56 TRP CB 1 1
6 8564 1 1 56 TRP CD1 C 6.980 -2.245 1.023 1.00 . A A . 56 TRP CD1 1 1
6 8565 1 1 56 TRP CD2 C 5.094 -1.132 0.556 1.00 . A A . 56 TRP CD2 1 1
6 8566 1 1 56 TRP CE2 C 5.976 -0.261 1.222 1.00 . A A . 56 TRP CE2 1 1
6 8567 1 1 56 TRP CE3 C 3.841 -0.649 0.165 1.00 . A A . 56 TRP CE3 1 1
6 8568 1 1 56 TRP CG C 5.759 -2.397 0.437 1.00 . A A . 56 TRP CG 1 1
6 8569 1 1 56 TRP CH2 C 4.415 1.505 1.109 1.00 . A A . 56 TRP CH2 1 1
6 8570 1 1 56 TRP CZ2 C 5.646 1.061 1.503 1.00 . A A . 56 TRP CZ2 1 1
6 8571 1 1 56 TRP CZ3 C 3.514 0.663 0.445 1.00 . A A . 56 TRP CZ3 1 1
6 8572 1 1 56 TRP H H 4.111 -2.465 -2.412 1.00 . A A . 56 TRP H 1 1
6 8573 1 1 56 TRP HA H 6.655 -3.822 -1.778 1.00 . A A . 56 TRP HA 1 1
6 8574 1 1 56 TRP HB2 H 4.143 -3.621 -0.098 1.00 . A A . 56 TRP HB2 1 1
6 8575 1 1 56 TRP HB3 H 5.608 -4.489 0.350 1.00 . A A . 56 TRP HB3 1 1
6 8576 1 1 56 TRP HD1 H 7.720 -3.025 1.097 1.00 . A A . 56 TRP HD1 1 1
6 8577 1 1 56 TRP HE1 H 7.908 -0.610 1.956 1.00 . A A . 56 TRP HE1 1 1
6 8578 1 1 56 TRP HE3 H 3.132 -1.286 -0.347 1.00 . A A . 56 TRP HE3 1 1
6 8579 1 1 56 TRP HH2 H 4.118 2.523 1.307 1.00 . A A . 56 TRP HH2 1 1
6 8580 1 1 56 TRP HZ2 H 6.330 1.721 2.011 1.00 . A A . 56 TRP HZ2 1 1
6 8581 1 1 56 TRP HZ3 H 2.552 1.052 0.151 1.00 . A A . 56 TRP HZ3 1 1
6 8582 1 1 56 TRP N N 5.075 -2.660 -2.436 1.00 . A A . 56 TRP N 1 1
6 8583 1 1 56 TRP NE1 N 7.120 -0.963 1.496 1.00 . A A . 56 TRP NE1 1 1
6 8584 1 1 56 TRP O O 3.784 -5.210 -2.394 1.00 . A A . 56 TRP O 1 1
6 8585 1 1 57 ALA C C 5.645 -8.466 -2.004 1.00 . A A . 57 ALA C 1 1
6 8586 1 1 57 ALA CA C 5.409 -7.347 -3.009 1.00 . A A . 57 ALA CA 1 1
6 8587 1 1 57 ALA CB C 6.121 -7.648 -4.320 1.00 . A A . 57 ALA CB 1 1
6 8588 1 1 57 ALA H H 6.814 -5.931 -2.300 1.00 . A A . 57 ALA H 1 1
6 8589 1 1 57 ALA HA H 4.351 -7.274 -3.212 1.00 . A A . 57 ALA HA 1 1
6 8590 1 1 57 ALA HB1 H 5.722 -8.559 -4.744 1.00 . A A . 57 ALA HB1 1 1
6 8591 1 1 57 ALA HB2 H 7.181 -7.769 -4.138 1.00 . A A . 57 ALA HB2 1 1
6 8592 1 1 57 ALA HB3 H 5.965 -6.831 -5.007 1.00 . A A . 57 ALA HB3 1 1
6 8593 1 1 57 ALA N N 5.854 -6.068 -2.477 1.00 . A A . 57 ALA N 1 1
6 8594 1 1 57 ALA O O 6.787 -8.844 -1.731 1.00 . A A . 57 ALA O 1 1
6 8595 1 1 58 PHE C C 4.027 -11.342 -1.096 1.00 . A A . 58 PHE C 1 1
6 8596 1 1 58 PHE CA C 4.650 -10.089 -0.497 1.00 . A A . 58 PHE CA 1 1
6 8597 1 1 58 PHE CB C 3.926 -9.761 0.813 1.00 . A A . 58 PHE CB 1 1
6 8598 1 1 58 PHE CD1 C 5.468 -8.350 2.196 1.00 . A A . 58 PHE CD1 1 1
6 8599 1 1 58 PHE CD2 C 3.536 -7.323 1.252 1.00 . A A . 58 PHE CD2 1 1
6 8600 1 1 58 PHE CE1 C 5.830 -7.148 2.772 1.00 . A A . 58 PHE CE1 1 1
6 8601 1 1 58 PHE CE2 C 3.893 -6.119 1.825 1.00 . A A . 58 PHE CE2 1 1
6 8602 1 1 58 PHE CG C 4.320 -8.451 1.430 1.00 . A A . 58 PHE CG 1 1
6 8603 1 1 58 PHE CZ C 5.043 -6.031 2.585 1.00 . A A . 58 PHE CZ 1 1
6 8604 1 1 58 PHE H H 3.679 -8.617 -1.677 1.00 . A A . 58 PHE H 1 1
6 8605 1 1 58 PHE HA H 5.694 -10.274 -0.293 1.00 . A A . 58 PHE HA 1 1
6 8606 1 1 58 PHE HB2 H 2.862 -9.736 0.631 1.00 . A A . 58 PHE HB2 1 1
6 8607 1 1 58 PHE HB3 H 4.140 -10.538 1.529 1.00 . A A . 58 PHE HB3 1 1
6 8608 1 1 58 PHE HD1 H 6.086 -9.224 2.343 1.00 . A A . 58 PHE HD1 1 1
6 8609 1 1 58 PHE HD2 H 2.637 -7.389 0.655 1.00 . A A . 58 PHE HD2 1 1
6 8610 1 1 58 PHE HE1 H 6.730 -7.082 3.365 1.00 . A A . 58 PHE HE1 1 1
6 8611 1 1 58 PHE HE2 H 3.274 -5.248 1.678 1.00 . A A . 58 PHE HE2 1 1
6 8612 1 1 58 PHE HZ H 5.323 -5.089 3.033 1.00 . A A . 58 PHE HZ 1 1
6 8613 1 1 58 PHE N N 4.563 -8.984 -1.442 1.00 . A A . 58 PHE N 1 1
6 8614 1 1 58 PHE O O 2.887 -11.314 -1.545 1.00 . A A . 58 PHE O 1 1
6 8615 1 1 59 PRO C C 3.348 -14.387 -0.492 1.00 . A A . 59 PRO C 1 1
6 8616 1 1 59 PRO CA C 4.208 -13.734 -1.574 1.00 . A A . 59 PRO CA 1 1
6 8617 1 1 59 PRO CB C 5.455 -14.572 -1.856 1.00 . A A . 59 PRO CB 1 1
6 8618 1 1 59 PRO CD C 6.186 -12.562 -0.760 1.00 . A A . 59 PRO CD 1 1
6 8619 1 1 59 PRO CG C 6.497 -14.026 -0.942 1.00 . A A . 59 PRO CG 1 1
6 8620 1 1 59 PRO HA H 3.629 -13.622 -2.478 1.00 . A A . 59 PRO HA 1 1
6 8621 1 1 59 PRO HB2 H 5.248 -15.613 -1.646 1.00 . A A . 59 PRO HB2 1 1
6 8622 1 1 59 PRO HB3 H 5.741 -14.461 -2.892 1.00 . A A . 59 PRO HB3 1 1
6 8623 1 1 59 PRO HD2 H 6.341 -12.270 0.267 1.00 . A A . 59 PRO HD2 1 1
6 8624 1 1 59 PRO HD3 H 6.797 -11.965 -1.420 1.00 . A A . 59 PRO HD3 1 1
6 8625 1 1 59 PRO HG2 H 6.453 -14.537 0.009 1.00 . A A . 59 PRO HG2 1 1
6 8626 1 1 59 PRO HG3 H 7.474 -14.148 -1.387 1.00 . A A . 59 PRO HG3 1 1
6 8627 1 1 59 PRO N N 4.760 -12.458 -1.125 1.00 . A A . 59 PRO N 1 1
6 8628 1 1 59 PRO O O 2.567 -15.301 -0.764 1.00 . A A . 59 PRO O 1 1
6 8629 1 1 60 SER C C 1.418 -13.849 2.067 1.00 . A A . 60 SER C 1 1
6 8630 1 1 60 SER CA C 2.803 -14.464 1.875 1.00 . A A . 60 SER CA 1 1
6 8631 1 1 60 SER CB C 3.657 -14.257 3.126 1.00 . A A . 60 SER CB 1 1
6 8632 1 1 60 SER H H 4.028 -13.080 0.859 1.00 . A A . 60 SER H 1 1
6 8633 1 1 60 SER HA H 2.695 -15.523 1.693 1.00 . A A . 60 SER HA 1 1
6 8634 1 1 60 SER HB2 H 3.612 -13.221 3.425 1.00 . A A . 60 SER HB2 1 1
6 8635 1 1 60 SER HB3 H 3.280 -14.881 3.925 1.00 . A A . 60 SER HB3 1 1
6 8636 1 1 60 SER HG H 5.559 -14.303 3.628 1.00 . A A . 60 SER HG 1 1
6 8637 1 1 60 SER N N 3.472 -13.879 0.728 1.00 . A A . 60 SER N 1 1
6 8638 1 1 60 SER O O 1.274 -12.625 2.158 1.00 . A A . 60 SER O 1 1
6 8639 1 1 60 SER OG O 5.011 -14.602 2.881 1.00 . A A . 60 SER OG 1 1
6 8640 1 1 61 LYS C C -1.130 -13.566 3.653 1.00 . A A . 61 LYS C 1 1
6 8641 1 1 61 LYS CA C -0.975 -14.270 2.309 1.00 . A A . 61 LYS CA 1 1
6 8642 1 1 61 LYS CB C -1.919 -15.474 2.212 1.00 . A A . 61 LYS CB 1 1
6 8643 1 1 61 LYS CD C -4.304 -16.283 2.072 1.00 . A A . 61 LYS CD 1 1
6 8644 1 1 61 LYS CE C -4.051 -17.535 2.900 1.00 . A A . 61 LYS CE 1 1
6 8645 1 1 61 LYS CG C -3.380 -15.138 2.466 1.00 . A A . 61 LYS CG 1 1
6 8646 1 1 61 LYS H H 0.588 -15.664 2.012 1.00 . A A . 61 LYS H 1 1
6 8647 1 1 61 LYS HA H -1.218 -13.571 1.523 1.00 . A A . 61 LYS HA 1 1
6 8648 1 1 61 LYS HB2 H -1.838 -15.898 1.223 1.00 . A A . 61 LYS HB2 1 1
6 8649 1 1 61 LYS HB3 H -1.612 -16.215 2.934 1.00 . A A . 61 LYS HB3 1 1
6 8650 1 1 61 LYS HD2 H -5.326 -15.970 2.219 1.00 . A A . 61 LYS HD2 1 1
6 8651 1 1 61 LYS HD3 H -4.143 -16.514 1.029 1.00 . A A . 61 LYS HD3 1 1
6 8652 1 1 61 LYS HE2 H -4.568 -18.361 2.440 1.00 . A A . 61 LYS HE2 1 1
6 8653 1 1 61 LYS HE3 H -2.990 -17.737 2.910 1.00 . A A . 61 LYS HE3 1 1
6 8654 1 1 61 LYS HG2 H -3.511 -14.933 3.517 1.00 . A A . 61 LYS HG2 1 1
6 8655 1 1 61 LYS HG3 H -3.642 -14.262 1.892 1.00 . A A . 61 LYS HG3 1 1
6 8656 1 1 61 LYS HZ1 H -4.311 -18.255 4.840 1.00 . A A . 61 LYS HZ1 1 1
6 8657 1 1 61 LYS HZ2 H -5.561 -17.241 4.313 1.00 . A A . 61 LYS HZ2 1 1
6 8658 1 1 61 LYS HZ3 H -4.066 -16.579 4.761 1.00 . A A . 61 LYS HZ3 1 1
6 8659 1 1 61 LYS N N 0.404 -14.705 2.109 1.00 . A A . 61 LYS N 1 1
6 8660 1 1 61 LYS NZ N -4.529 -17.388 4.299 1.00 . A A . 61 LYS NZ 1 1
6 8661 1 1 61 LYS O O -1.658 -12.455 3.727 1.00 . A A . 61 LYS O 1 1
6 8662 1 1 62 GLU C C -0.122 -12.318 6.160 1.00 . A A . 62 GLU C 1 1
6 8663 1 1 62 GLU CA C -0.728 -13.715 6.064 1.00 . A A . 62 GLU CA 1 1
6 8664 1 1 62 GLU CB C 0.013 -14.658 7.021 1.00 . A A . 62 GLU CB 1 1
6 8665 1 1 62 GLU CD C -0.643 -16.823 5.846 1.00 . A A . 62 GLU CD 1 1
6 8666 1 1 62 GLU CG C -0.594 -16.054 7.154 1.00 . A A . 62 GLU CG 1 1
6 8667 1 1 62 GLU H H -0.202 -15.092 4.555 1.00 . A A . 62 GLU H 1 1
6 8668 1 1 62 GLU HA H -1.769 -13.672 6.343 1.00 . A A . 62 GLU HA 1 1
6 8669 1 1 62 GLU HB2 H 1.031 -14.769 6.674 1.00 . A A . 62 GLU HB2 1 1
6 8670 1 1 62 GLU HB3 H 0.030 -14.204 7.999 1.00 . A A . 62 GLU HB3 1 1
6 8671 1 1 62 GLU HG2 H -0.005 -16.620 7.857 1.00 . A A . 62 GLU HG2 1 1
6 8672 1 1 62 GLU HG3 H -1.601 -15.955 7.531 1.00 . A A . 62 GLU HG3 1 1
6 8673 1 1 62 GLU N N -0.640 -14.221 4.701 1.00 . A A . 62 GLU N 1 1
6 8674 1 1 62 GLU O O -0.735 -11.396 6.701 1.00 . A A . 62 GLU O 1 1
6 8675 1 1 62 GLU OE1 O 0.356 -16.797 5.094 1.00 . A A . 62 GLU OE1 1 1
6 8676 1 1 62 GLU OE2 O -1.693 -17.430 5.554 1.00 . A A . 62 GLU OE2 1 1
6 8677 1 1 63 GLU C C 1.045 -9.796 4.999 1.00 . A A . 63 GLU C 1 1
6 8678 1 1 63 GLU CA C 1.814 -10.925 5.664 1.00 . A A . 63 GLU CA 1 1
6 8679 1 1 63 GLU CB C 3.177 -11.091 4.990 1.00 . A A . 63 GLU CB 1 1
6 8680 1 1 63 GLU CD C 4.441 -11.523 7.119 1.00 . A A . 63 GLU CD 1 1
6 8681 1 1 63 GLU CG C 4.106 -12.029 5.736 1.00 . A A . 63 GLU CG 1 1
6 8682 1 1 63 GLU H H 1.483 -12.946 5.163 1.00 . A A . 63 GLU H 1 1
6 8683 1 1 63 GLU HA H 1.969 -10.674 6.702 1.00 . A A . 63 GLU HA 1 1
6 8684 1 1 63 GLU HB2 H 3.028 -11.480 3.993 1.00 . A A . 63 GLU HB2 1 1
6 8685 1 1 63 GLU HB3 H 3.654 -10.124 4.924 1.00 . A A . 63 GLU HB3 1 1
6 8686 1 1 63 GLU HG2 H 3.630 -12.995 5.826 1.00 . A A . 63 GLU HG2 1 1
6 8687 1 1 63 GLU HG3 H 5.023 -12.132 5.176 1.00 . A A . 63 GLU HG3 1 1
6 8688 1 1 63 GLU N N 1.079 -12.180 5.613 1.00 . A A . 63 GLU N 1 1
6 8689 1 1 63 GLU O O 0.734 -8.795 5.634 1.00 . A A . 63 GLU O 1 1
6 8690 1 1 63 GLU OE1 O 3.648 -11.761 8.052 1.00 . A A . 63 GLU OE1 1 1
6 8691 1 1 63 GLU OE2 O 5.493 -10.870 7.279 1.00 . A A . 63 GLU OE2 1 1
6 8692 1 1 64 ALA C C -1.293 -8.553 3.425 1.00 . A A . 64 ALA C 1 1
6 8693 1 1 64 ALA CA C 0.110 -8.909 2.942 1.00 . A A . 64 ALA CA 1 1
6 8694 1 1 64 ALA CB C 0.078 -9.302 1.482 1.00 . A A . 64 ALA CB 1 1
6 8695 1 1 64 ALA H H 0.882 -10.846 3.308 1.00 . A A . 64 ALA H 1 1
6 8696 1 1 64 ALA HA H 0.736 -8.036 3.035 1.00 . A A . 64 ALA HA 1 1
6 8697 1 1 64 ALA HB1 H -0.283 -8.473 0.893 1.00 . A A . 64 ALA HB1 1 1
6 8698 1 1 64 ALA HB2 H -0.579 -10.150 1.350 1.00 . A A . 64 ALA HB2 1 1
6 8699 1 1 64 ALA HB3 H 1.075 -9.565 1.161 1.00 . A A . 64 ALA HB3 1 1
6 8700 1 1 64 ALA N N 0.715 -9.973 3.729 1.00 . A A . 64 ALA N 1 1
6 8701 1 1 64 ALA O O -1.649 -7.377 3.488 1.00 . A A . 64 ALA O 1 1
6 8702 1 1 65 MET C C -3.443 -8.519 5.520 1.00 . A A . 65 MET C 1 1
6 8703 1 1 65 MET CA C -3.455 -9.327 4.223 1.00 . A A . 65 MET CA 1 1
6 8704 1 1 65 MET CB C -4.190 -10.656 4.416 1.00 . A A . 65 MET CB 1 1
6 8705 1 1 65 MET CE C -5.540 -13.114 5.819 1.00 . A A . 65 MET CE 1 1
6 8706 1 1 65 MET CG C -5.632 -10.505 4.869 1.00 . A A . 65 MET CG 1 1
6 8707 1 1 65 MET H H -1.747 -10.482 3.724 1.00 . A A . 65 MET H 1 1
6 8708 1 1 65 MET HA H -3.961 -8.750 3.461 1.00 . A A . 65 MET HA 1 1
6 8709 1 1 65 MET HB2 H -4.186 -11.193 3.480 1.00 . A A . 65 MET HB2 1 1
6 8710 1 1 65 MET HB3 H -3.661 -11.241 5.155 1.00 . A A . 65 MET HB3 1 1
6 8711 1 1 65 MET HE1 H -4.543 -13.172 5.403 1.00 . A A . 65 MET HE1 1 1
6 8712 1 1 65 MET HE2 H -5.973 -14.101 5.854 1.00 . A A . 65 MET HE2 1 1
6 8713 1 1 65 MET HE3 H -5.490 -12.707 6.820 1.00 . A A . 65 MET HE3 1 1
6 8714 1 1 65 MET HG2 H -5.637 -10.150 5.891 1.00 . A A . 65 MET HG2 1 1
6 8715 1 1 65 MET HG3 H -6.119 -9.778 4.238 1.00 . A A . 65 MET HG3 1 1
6 8716 1 1 65 MET N N -2.087 -9.562 3.766 1.00 . A A . 65 MET N 1 1
6 8717 1 1 65 MET O O -4.242 -7.596 5.704 1.00 . A A . 65 MET O 1 1
6 8718 1 1 65 MET SD S -6.555 -12.054 4.790 1.00 . A A . 65 MET SD 1 1
6 8719 1 1 66 ARG C C -1.753 -6.735 7.355 1.00 . A A . 66 ARG C 1 1
6 8720 1 1 66 ARG CA C -2.318 -8.125 7.643 1.00 . A A . 66 ARG CA 1 1
6 8721 1 1 66 ARG CB C -1.377 -8.903 8.569 1.00 . A A . 66 ARG CB 1 1
6 8722 1 1 66 ARG CD C -0.139 -9.000 10.755 1.00 . A A . 66 ARG CD 1 1
6 8723 1 1 66 ARG CG C -0.936 -8.128 9.797 1.00 . A A . 66 ARG CG 1 1
6 8724 1 1 66 ARG CZ C 2.221 -9.727 10.785 1.00 . A A . 66 ARG CZ 1 1
6 8725 1 1 66 ARG H H -1.936 -9.634 6.212 1.00 . A A . 66 ARG H 1 1
6 8726 1 1 66 ARG HA H -3.279 -8.020 8.123 1.00 . A A . 66 ARG HA 1 1
6 8727 1 1 66 ARG HB2 H -1.880 -9.798 8.898 1.00 . A A . 66 ARG HB2 1 1
6 8728 1 1 66 ARG HB3 H -0.495 -9.183 8.013 1.00 . A A . 66 ARG HB3 1 1
6 8729 1 1 66 ARG HD2 H 0.163 -8.401 11.602 1.00 . A A . 66 ARG HD2 1 1
6 8730 1 1 66 ARG HD3 H -0.774 -9.805 11.097 1.00 . A A . 66 ARG HD3 1 1
6 8731 1 1 66 ARG HE H 0.982 -9.909 9.219 1.00 . A A . 66 ARG HE 1 1
6 8732 1 1 66 ARG HG2 H -0.322 -7.298 9.484 1.00 . A A . 66 ARG HG2 1 1
6 8733 1 1 66 ARG HG3 H -1.811 -7.758 10.306 1.00 . A A . 66 ARG HG3 1 1
6 8734 1 1 66 ARG HH11 H 1.637 -8.707 12.442 1.00 . A A . 66 ARG HH11 1 1
6 8735 1 1 66 ARG HH12 H 3.253 -9.360 12.491 1.00 . A A . 66 ARG HH12 1 1
6 8736 1 1 66 ARG HH21 H 3.130 -10.729 9.268 1.00 . A A . 66 ARG HH21 1 1
6 8737 1 1 66 ARG HH22 H 4.107 -10.459 10.684 1.00 . A A . 66 ARG HH22 1 1
6 8738 1 1 66 ARG N N -2.511 -8.861 6.403 1.00 . A A . 66 ARG N 1 1
6 8739 1 1 66 ARG NE N 1.060 -9.579 10.142 1.00 . A A . 66 ARG NE 1 1
6 8740 1 1 66 ARG NH1 N 2.384 -9.219 11.998 1.00 . A A . 66 ARG NH1 1 1
6 8741 1 1 66 ARG NH2 N 3.230 -10.353 10.203 1.00 . A A . 66 ARG NH2 1 1
6 8742 1 1 66 ARG O O -2.224 -5.738 7.898 1.00 . A A . 66 ARG O 1 1
6 8743 1 1 67 TRP C C -1.062 -4.412 5.621 1.00 . A A . 67 TRP C 1 1
6 8744 1 1 67 TRP CA C -0.070 -5.465 6.101 1.00 . A A . 67 TRP CA 1 1
6 8745 1 1 67 TRP CB C 0.942 -5.760 4.991 1.00 . A A . 67 TRP CB 1 1
6 8746 1 1 67 TRP CD1 C 3.339 -5.241 5.678 1.00 . A A . 67 TRP CD1 1 1
6 8747 1 1 67 TRP CD2 C 2.363 -3.614 4.497 1.00 . A A . 67 TRP CD2 1 1
6 8748 1 1 67 TRP CE2 C 3.674 -3.211 4.813 1.00 . A A . 67 TRP CE2 1 1
6 8749 1 1 67 TRP CE3 C 1.555 -2.750 3.756 1.00 . A A . 67 TRP CE3 1 1
6 8750 1 1 67 TRP CG C 2.173 -4.916 5.060 1.00 . A A . 67 TRP CG 1 1
6 8751 1 1 67 TRP CH2 C 3.376 -1.162 3.687 1.00 . A A . 67 TRP CH2 1 1
6 8752 1 1 67 TRP CZ2 C 4.191 -1.982 4.413 1.00 . A A . 67 TRP CZ2 1 1
6 8753 1 1 67 TRP CZ3 C 2.070 -1.534 3.359 1.00 . A A . 67 TRP CZ3 1 1
6 8754 1 1 67 TRP H H -0.472 -7.539 6.052 1.00 . A A . 67 TRP H 1 1
6 8755 1 1 67 TRP HA H 0.451 -5.094 6.969 1.00 . A A . 67 TRP HA 1 1
6 8756 1 1 67 TRP HB2 H 1.245 -6.794 5.056 1.00 . A A . 67 TRP HB2 1 1
6 8757 1 1 67 TRP HB3 H 0.474 -5.588 4.032 1.00 . A A . 67 TRP HB3 1 1
6 8758 1 1 67 TRP HD1 H 3.507 -6.167 6.199 1.00 . A A . 67 TRP HD1 1 1
6 8759 1 1 67 TRP HE1 H 5.168 -4.221 5.900 1.00 . A A . 67 TRP HE1 1 1
6 8760 1 1 67 TRP HE3 H 0.543 -3.021 3.491 1.00 . A A . 67 TRP HE3 1 1
6 8761 1 1 67 TRP HH2 H 3.736 -0.204 3.351 1.00 . A A . 67 TRP HH2 1 1
6 8762 1 1 67 TRP HZ2 H 5.199 -1.678 4.657 1.00 . A A . 67 TRP HZ2 1 1
6 8763 1 1 67 TRP HZ3 H 1.459 -0.852 2.782 1.00 . A A . 67 TRP HZ3 1 1
6 8764 1 1 67 TRP N N -0.762 -6.697 6.470 1.00 . A A . 67 TRP N 1 1
6 8765 1 1 67 TRP NE1 N 4.249 -4.222 5.537 1.00 . A A . 67 TRP NE1 1 1
6 8766 1 1 67 TRP O O -1.021 -3.262 6.063 1.00 . A A . 67 TRP O 1 1
6 8767 1 1 68 GLU C C -3.835 -3.393 5.325 1.00 . A A . 68 GLU C 1 1
6 8768 1 1 68 GLU CA C -2.978 -3.927 4.198 1.00 . A A . 68 GLU CA 1 1
6 8769 1 1 68 GLU CB C -3.883 -4.660 3.211 1.00 . A A . 68 GLU CB 1 1
6 8770 1 1 68 GLU CD C -6.071 -4.456 1.945 1.00 . A A . 68 GLU CD 1 1
6 8771 1 1 68 GLU CG C -4.879 -3.732 2.535 1.00 . A A . 68 GLU CG 1 1
6 8772 1 1 68 GLU H H -1.914 -5.746 4.396 1.00 . A A . 68 GLU H 1 1
6 8773 1 1 68 GLU HA H -2.492 -3.106 3.696 1.00 . A A . 68 GLU HA 1 1
6 8774 1 1 68 GLU HB2 H -3.273 -5.127 2.460 1.00 . A A . 68 GLU HB2 1 1
6 8775 1 1 68 GLU HB3 H -4.434 -5.422 3.743 1.00 . A A . 68 GLU HB3 1 1
6 8776 1 1 68 GLU HG2 H -5.240 -3.023 3.263 1.00 . A A . 68 GLU HG2 1 1
6 8777 1 1 68 GLU HG3 H -4.372 -3.202 1.742 1.00 . A A . 68 GLU HG3 1 1
6 8778 1 1 68 GLU N N -1.953 -4.820 4.721 1.00 . A A . 68 GLU N 1 1
6 8779 1 1 68 GLU O O -4.017 -2.187 5.465 1.00 . A A . 68 GLU O 1 1
6 8780 1 1 68 GLU OE1 O -6.399 -5.564 2.412 1.00 . A A . 68 GLU OE1 1 1
6 8781 1 1 68 GLU OE2 O -6.716 -3.887 1.039 1.00 . A A . 68 GLU OE2 1 1
6 8782 1 1 69 TYR C C -4.665 -2.976 8.179 1.00 . A A . 69 TYR C 1 1
6 8783 1 1 69 TYR CA C -5.282 -3.981 7.200 1.00 . A A . 69 TYR CA 1 1
6 8784 1 1 69 TYR CB C -5.710 -5.255 7.935 1.00 . A A . 69 TYR CB 1 1
6 8785 1 1 69 TYR CD1 C -8.051 -4.437 8.433 1.00 . A A . 69 TYR CD1 1 1
6 8786 1 1 69 TYR CD2 C -6.830 -5.497 10.185 1.00 . A A . 69 TYR CD2 1 1
6 8787 1 1 69 TYR CE1 C -9.128 -4.264 9.284 1.00 . A A . 69 TYR CE1 1 1
6 8788 1 1 69 TYR CE2 C -7.901 -5.329 11.040 1.00 . A A . 69 TYR CE2 1 1
6 8789 1 1 69 TYR CG C -6.885 -5.058 8.868 1.00 . A A . 69 TYR CG 1 1
6 8790 1 1 69 TYR CZ C -9.046 -4.710 10.585 1.00 . A A . 69 TYR CZ 1 1
6 8791 1 1 69 TYR H H -4.121 -5.258 5.968 1.00 . A A . 69 TYR H 1 1
6 8792 1 1 69 TYR HA H -6.156 -3.530 6.753 1.00 . A A . 69 TYR HA 1 1
6 8793 1 1 69 TYR HB2 H -5.986 -6.005 7.209 1.00 . A A . 69 TYR HB2 1 1
6 8794 1 1 69 TYR HB3 H -4.877 -5.618 8.519 1.00 . A A . 69 TYR HB3 1 1
6 8795 1 1 69 TYR HD1 H -8.112 -4.088 7.412 1.00 . A A . 69 TYR HD1 1 1
6 8796 1 1 69 TYR HD2 H -5.932 -5.981 10.538 1.00 . A A . 69 TYR HD2 1 1
6 8797 1 1 69 TYR HE1 H -10.025 -3.778 8.929 1.00 . A A . 69 TYR HE1 1 1
6 8798 1 1 69 TYR HE2 H -7.838 -5.675 12.062 1.00 . A A . 69 TYR HE2 1 1
6 8799 1 1 69 TYR HH H -10.923 -4.852 11.006 1.00 . A A . 69 TYR HH 1 1
6 8800 1 1 69 TYR N N -4.358 -4.316 6.119 1.00 . A A . 69 TYR N 1 1
6 8801 1 1 69 TYR O O -5.374 -2.154 8.765 1.00 . A A . 69 TYR O 1 1
6 8802 1 1 69 TYR OH O -10.114 -4.536 11.436 1.00 . A A . 69 TYR OH 1 1
6 8803 1 1 70 GLU C C -2.670 -0.691 8.611 1.00 . A A . 70 GLU C 1 1
6 8804 1 1 70 GLU CA C -2.651 -2.092 9.218 1.00 . A A . 70 GLU CA 1 1
6 8805 1 1 70 GLU CB C -1.210 -2.543 9.481 1.00 . A A . 70 GLU CB 1 1
6 8806 1 1 70 GLU CD C 0.283 -4.293 10.538 1.00 . A A . 70 GLU CD 1 1
6 8807 1 1 70 GLU CG C -1.125 -3.909 10.135 1.00 . A A . 70 GLU CG 1 1
6 8808 1 1 70 GLU H H -2.830 -3.723 7.872 1.00 . A A . 70 GLU H 1 1
6 8809 1 1 70 GLU HA H -3.183 -2.065 10.158 1.00 . A A . 70 GLU HA 1 1
6 8810 1 1 70 GLU HB2 H -0.676 -2.583 8.543 1.00 . A A . 70 GLU HB2 1 1
6 8811 1 1 70 GLU HB3 H -0.730 -1.825 10.130 1.00 . A A . 70 GLU HB3 1 1
6 8812 1 1 70 GLU HG2 H -1.746 -3.908 11.019 1.00 . A A . 70 GLU HG2 1 1
6 8813 1 1 70 GLU HG3 H -1.498 -4.649 9.439 1.00 . A A . 70 GLU HG3 1 1
6 8814 1 1 70 GLU N N -3.344 -3.033 8.347 1.00 . A A . 70 GLU N 1 1
6 8815 1 1 70 GLU O O -3.231 0.230 9.199 1.00 . A A . 70 GLU O 1 1
6 8816 1 1 70 GLU OE1 O 1.246 -3.693 10.016 1.00 . A A . 70 GLU OE1 1 1
6 8817 1 1 70 GLU OE2 O 0.429 -5.206 11.379 1.00 . A A . 70 GLU OE2 1 1
6 8818 1 1 71 VAL C C -3.475 1.247 6.438 1.00 . A A . 71 VAL C 1 1
6 8819 1 1 71 VAL CA C -2.056 0.749 6.730 1.00 . A A . 71 VAL CA 1 1
6 8820 1 1 71 VAL CB C -1.249 0.655 5.415 1.00 . A A . 71 VAL CB 1 1
6 8821 1 1 71 VAL CG1 C -1.117 2.018 4.746 1.00 . A A . 71 VAL CG1 1 1
6 8822 1 1 71 VAL CG2 C 0.124 0.061 5.683 1.00 . A A . 71 VAL CG2 1 1
6 8823 1 1 71 VAL H H -1.628 -1.309 7.010 1.00 . A A . 71 VAL H 1 1
6 8824 1 1 71 VAL HA H -1.565 1.463 7.377 1.00 . A A . 71 VAL HA 1 1
6 8825 1 1 71 VAL HB H -1.774 -0.005 4.741 1.00 . A A . 71 VAL HB 1 1
6 8826 1 1 71 VAL HG11 H -0.560 1.918 3.828 1.00 . A A . 71 VAL HG11 1 1
6 8827 1 1 71 VAL HG12 H -0.600 2.695 5.410 1.00 . A A . 71 VAL HG12 1 1
6 8828 1 1 71 VAL HG13 H -2.101 2.409 4.530 1.00 . A A . 71 VAL HG13 1 1
6 8829 1 1 71 VAL HG21 H 0.648 0.675 6.402 1.00 . A A . 71 VAL HG21 1 1
6 8830 1 1 71 VAL HG22 H 0.686 0.025 4.763 1.00 . A A . 71 VAL HG22 1 1
6 8831 1 1 71 VAL HG23 H 0.016 -0.939 6.077 1.00 . A A . 71 VAL HG23 1 1
6 8832 1 1 71 VAL N N -2.078 -0.538 7.425 1.00 . A A . 71 VAL N 1 1
6 8833 1 1 71 VAL O O -3.708 2.452 6.280 1.00 . A A . 71 VAL O 1 1
6 8834 1 1 72 LYS C C -6.348 1.421 7.376 1.00 . A A . 72 LYS C 1 1
6 8835 1 1 72 LYS CA C -5.822 0.626 6.183 1.00 . A A . 72 LYS CA 1 1
6 8836 1 1 72 LYS CB C -6.635 -0.662 6.036 1.00 . A A . 72 LYS CB 1 1
6 8837 1 1 72 LYS CD C -8.082 -0.336 4.001 1.00 . A A . 72 LYS CD 1 1
6 8838 1 1 72 LYS CE C -7.630 -1.628 3.332 1.00 . A A . 72 LYS CE 1 1
6 8839 1 1 72 LYS CG C -8.051 -0.455 5.519 1.00 . A A . 72 LYS CG 1 1
6 8840 1 1 72 LYS H H -4.144 -0.637 6.430 1.00 . A A . 72 LYS H 1 1
6 8841 1 1 72 LYS HA H -5.924 1.217 5.286 1.00 . A A . 72 LYS HA 1 1
6 8842 1 1 72 LYS HB2 H -6.120 -1.320 5.354 1.00 . A A . 72 LYS HB2 1 1
6 8843 1 1 72 LYS HB3 H -6.698 -1.142 7.003 1.00 . A A . 72 LYS HB3 1 1
6 8844 1 1 72 LYS HD2 H -9.089 -0.114 3.689 1.00 . A A . 72 LYS HD2 1 1
6 8845 1 1 72 LYS HD3 H -7.424 0.466 3.699 1.00 . A A . 72 LYS HD3 1 1
6 8846 1 1 72 LYS HE2 H -6.599 -1.814 3.595 1.00 . A A . 72 LYS HE2 1 1
6 8847 1 1 72 LYS HE3 H -8.243 -2.438 3.702 1.00 . A A . 72 LYS HE3 1 1
6 8848 1 1 72 LYS HG2 H -8.658 -1.294 5.816 1.00 . A A . 72 LYS HG2 1 1
6 8849 1 1 72 LYS HG3 H -8.449 0.452 5.952 1.00 . A A . 72 LYS HG3 1 1
6 8850 1 1 72 LYS HZ1 H -8.747 -1.445 1.572 1.00 . A A . 72 LYS HZ1 1 1
6 8851 1 1 72 LYS HZ2 H -7.394 -2.463 1.429 1.00 . A A . 72 LYS HZ2 1 1
6 8852 1 1 72 LYS HZ3 H -7.190 -0.781 1.471 1.00 . A A . 72 LYS HZ3 1 1
6 8853 1 1 72 LYS N N -4.413 0.308 6.368 1.00 . A A . 72 LYS N 1 1
6 8854 1 1 72 LYS NZ N -7.747 -1.571 1.849 1.00 . A A . 72 LYS NZ 1 1
6 8855 1 1 72 LYS O O -7.029 2.428 7.210 1.00 . A A . 72 LYS O 1 1
6 8856 1 1 73 HIS C C -5.502 2.656 10.295 1.00 . A A . 73 HIS C 1 1
6 8857 1 1 73 HIS CA C -6.479 1.603 9.801 1.00 . A A . 73 HIS CA 1 1
6 8858 1 1 73 HIS CB C -6.720 0.574 10.902 1.00 . A A . 73 HIS CB 1 1
6 8859 1 1 73 HIS CD2 C -9.294 0.753 10.711 1.00 . A A . 73 HIS CD2 1 1
6 8860 1 1 73 HIS CE1 C -9.801 -1.285 11.321 1.00 . A A . 73 HIS CE1 1 1
6 8861 1 1 73 HIS CG C -8.135 0.102 10.963 1.00 . A A . 73 HIS CG 1 1
6 8862 1 1 73 HIS H H -5.440 0.166 8.644 1.00 . A A . 73 HIS H 1 1
6 8863 1 1 73 HIS HA H -7.417 2.089 9.574 1.00 . A A . 73 HIS HA 1 1
6 8864 1 1 73 HIS HB2 H -6.088 -0.286 10.728 1.00 . A A . 73 HIS HB2 1 1
6 8865 1 1 73 HIS HB3 H -6.472 1.012 11.857 1.00 . A A . 73 HIS HB3 1 1
6 8866 1 1 73 HIS HD1 H -7.862 -1.892 11.600 1.00 . A A . 73 HIS HD1 1 1
6 8867 1 1 73 HIS HD2 H -9.396 1.780 10.388 1.00 . A A . 73 HIS HD2 1 1
6 8868 1 1 73 HIS HE1 H -10.365 -2.170 11.577 1.00 . A A . 73 HIS HE1 1 1
6 8869 1 1 73 HIS HE2 H -11.268 0.113 11.013 1.00 . A A . 73 HIS HE2 1 1
6 8870 1 1 73 HIS N N -6.015 0.959 8.578 1.00 . A A . 73 HIS N 1 1
6 8871 1 1 73 HIS ND1 N -8.488 -1.172 11.344 1.00 . A A . 73 HIS ND1 1 1
6 8872 1 1 73 HIS NE2 N -10.316 -0.131 10.941 1.00 . A A . 73 HIS NE2 1 1
6 8873 1 1 73 HIS O O -5.704 3.249 11.357 1.00 . A A . 73 HIS O 1 1
6 8874 1 1 74 LEU C C -4.154 5.295 9.502 1.00 . A A . 74 LEU C 1 1
6 8875 1 1 74 LEU CA C -3.523 3.959 9.864 1.00 . A A . 74 LEU CA 1 1
6 8876 1 1 74 LEU CB C -2.187 3.781 9.139 1.00 . A A . 74 LEU CB 1 1
6 8877 1 1 74 LEU CD1 C 0.001 2.572 8.917 1.00 . A A . 74 LEU CD1 1 1
6 8878 1 1 74 LEU CD2 C -1.225 2.546 11.095 1.00 . A A . 74 LEU CD2 1 1
6 8879 1 1 74 LEU CG C -1.365 2.568 9.583 1.00 . A A . 74 LEU CG 1 1
6 8880 1 1 74 LEU H H -4.287 2.334 8.745 1.00 . A A . 74 LEU H 1 1
6 8881 1 1 74 LEU HA H -3.352 3.935 10.933 1.00 . A A . 74 LEU HA 1 1
6 8882 1 1 74 LEU HB2 H -2.389 3.687 8.083 1.00 . A A . 74 LEU HB2 1 1
6 8883 1 1 74 LEU HB3 H -1.592 4.668 9.300 1.00 . A A . 74 LEU HB3 1 1
6 8884 1 1 74 LEU HD11 H 0.528 3.476 9.182 1.00 . A A . 74 LEU HD11 1 1
6 8885 1 1 74 LEU HD12 H -0.120 2.527 7.844 1.00 . A A . 74 LEU HD12 1 1
6 8886 1 1 74 LEU HD13 H 0.569 1.714 9.251 1.00 . A A . 74 LEU HD13 1 1
6 8887 1 1 74 LEU HD21 H -0.826 3.490 11.431 1.00 . A A . 74 LEU HD21 1 1
6 8888 1 1 74 LEU HD22 H -0.554 1.749 11.386 1.00 . A A . 74 LEU HD22 1 1
6 8889 1 1 74 LEU HD23 H -2.193 2.383 11.546 1.00 . A A . 74 LEU HD23 1 1
6 8890 1 1 74 LEU HG H -1.879 1.667 9.282 1.00 . A A . 74 LEU HG 1 1
6 8891 1 1 74 LEU N N -4.444 2.889 9.539 1.00 . A A . 74 LEU N 1 1
6 8892 1 1 74 LEU O O -5.280 5.348 9.017 1.00 . A A . 74 LEU O 1 1
6 8893 1 1 75 SER C C -2.891 8.624 8.980 1.00 . A A . 75 SER C 1 1
6 8894 1 1 75 SER CA C -3.983 7.687 9.465 1.00 . A A . 75 SER CA 1 1
6 8895 1 1 75 SER CB C -4.629 8.215 10.749 1.00 . A A . 75 SER CB 1 1
6 8896 1 1 75 SER H H -2.497 6.286 10.002 1.00 . A A . 75 SER H 1 1
6 8897 1 1 75 SER HA H -4.737 7.600 8.694 1.00 . A A . 75 SER HA 1 1
6 8898 1 1 75 SER HB2 H -5.265 7.449 11.167 1.00 . A A . 75 SER HB2 1 1
6 8899 1 1 75 SER HB3 H -3.857 8.471 11.460 1.00 . A A . 75 SER HB3 1 1
6 8900 1 1 75 SER HG H -6.330 9.186 10.750 1.00 . A A . 75 SER HG 1 1
6 8901 1 1 75 SER N N -3.426 6.373 9.696 1.00 . A A . 75 SER N 1 1
6 8902 1 1 75 SER O O -1.742 8.213 8.882 1.00 . A A . 75 SER O 1 1
6 8903 1 1 75 SER OG O -5.418 9.365 10.495 1.00 . A A . 75 SER OG 1 1
6 8904 1 1 76 ARG C C -0.966 10.827 8.566 1.00 . A A . 76 ARG C 1 1
6 8905 1 1 76 ARG CA C -2.401 10.834 8.020 1.00 . A A . 76 ARG CA 1 1
6 8906 1 1 76 ARG CB C -3.023 12.230 8.155 1.00 . A A . 76 ARG CB 1 1
6 8907 1 1 76 ARG CD C -1.151 13.853 7.659 1.00 . A A . 76 ARG CD 1 1
6 8908 1 1 76 ARG CG C -2.474 13.273 7.192 1.00 . A A . 76 ARG CG 1 1
6 8909 1 1 76 ARG CZ C 0.637 15.224 6.675 1.00 . A A . 76 ARG CZ 1 1
6 8910 1 1 76 ARG H H -4.162 10.157 8.984 1.00 . A A . 76 ARG H 1 1
6 8911 1 1 76 ARG HA H -2.374 10.563 6.970 1.00 . A A . 76 ARG HA 1 1
6 8912 1 1 76 ARG HB2 H -4.087 12.149 7.987 1.00 . A A . 76 ARG HB2 1 1
6 8913 1 1 76 ARG HB3 H -2.856 12.583 9.161 1.00 . A A . 76 ARG HB3 1 1
6 8914 1 1 76 ARG HD2 H -1.293 14.311 8.627 1.00 . A A . 76 ARG HD2 1 1
6 8915 1 1 76 ARG HD3 H -0.430 13.054 7.743 1.00 . A A . 76 ARG HD3 1 1
6 8916 1 1 76 ARG HE H -1.282 15.262 6.106 1.00 . A A . 76 ARG HE 1 1
6 8917 1 1 76 ARG HG2 H -2.329 12.813 6.227 1.00 . A A . 76 ARG HG2 1 1
6 8918 1 1 76 ARG HG3 H -3.194 14.075 7.102 1.00 . A A . 76 ARG HG3 1 1
6 8919 1 1 76 ARG HH11 H 1.222 14.032 8.206 1.00 . A A . 76 ARG HH11 1 1
6 8920 1 1 76 ARG HH12 H 2.494 14.936 7.444 1.00 . A A . 76 ARG HH12 1 1
6 8921 1 1 76 ARG HH21 H 0.372 16.540 5.156 1.00 . A A . 76 ARG HH21 1 1
6 8922 1 1 76 ARG HH22 H 1.997 16.419 5.763 1.00 . A A . 76 ARG HH22 1 1
6 8923 1 1 76 ARG N N -3.264 9.868 8.704 1.00 . A A . 76 ARG N 1 1
6 8924 1 1 76 ARG NE N -0.639 14.854 6.730 1.00 . A A . 76 ARG NE 1 1
6 8925 1 1 76 ARG NH1 N 1.515 14.698 7.517 1.00 . A A . 76 ARG NH1 1 1
6 8926 1 1 76 ARG NH2 N 1.032 16.131 5.793 1.00 . A A . 76 ARG NH2 1 1
6 8927 1 1 76 ARG O O -0.013 10.664 7.807 1.00 . A A . 76 ARG O 1 1
6 8928 1 1 77 ARG C C 1.302 9.792 10.301 1.00 . A A . 77 ARG C 1 1
6 8929 1 1 77 ARG CA C 0.496 11.074 10.504 1.00 . A A . 77 ARG CA 1 1
6 8930 1 1 77 ARG CB C 0.346 11.369 11.999 1.00 . A A . 77 ARG CB 1 1
6 8931 1 1 77 ARG CD C 1.430 12.195 14.101 1.00 . A A . 77 ARG CD 1 1
6 8932 1 1 77 ARG CG C 1.659 11.652 12.703 1.00 . A A . 77 ARG CG 1 1
6 8933 1 1 77 ARG CZ C 0.716 14.414 14.913 1.00 . A A . 77 ARG CZ 1 1
6 8934 1 1 77 ARG H H -1.627 11.076 10.438 1.00 . A A . 77 ARG H 1 1
6 8935 1 1 77 ARG HA H 1.028 11.891 10.042 1.00 . A A . 77 ARG HA 1 1
6 8936 1 1 77 ARG HB2 H -0.294 12.231 12.118 1.00 . A A . 77 ARG HB2 1 1
6 8937 1 1 77 ARG HB3 H -0.119 10.520 12.475 1.00 . A A . 77 ARG HB3 1 1
6 8938 1 1 77 ARG HD2 H 0.960 11.428 14.700 1.00 . A A . 77 ARG HD2 1 1
6 8939 1 1 77 ARG HD3 H 2.384 12.456 14.535 1.00 . A A . 77 ARG HD3 1 1
6 8940 1 1 77 ARG HE H -0.162 13.397 13.436 1.00 . A A . 77 ARG HE 1 1
6 8941 1 1 77 ARG HG2 H 2.227 10.735 12.771 1.00 . A A . 77 ARG HG2 1 1
6 8942 1 1 77 ARG HG3 H 2.215 12.379 12.131 1.00 . A A . 77 ARG HG3 1 1
6 8943 1 1 77 ARG HH11 H 2.427 13.730 15.760 1.00 . A A . 77 ARG HH11 1 1
6 8944 1 1 77 ARG HH12 H 1.845 15.247 16.373 1.00 . A A . 77 ARG HH12 1 1
6 8945 1 1 77 ARG HH21 H -0.908 15.404 14.220 1.00 . A A . 77 ARG HH21 1 1
6 8946 1 1 77 ARG HH22 H -0.050 16.195 15.510 1.00 . A A . 77 ARG HH22 1 1
6 8947 1 1 77 ARG N N -0.823 10.992 9.877 1.00 . A A . 77 ARG N 1 1
6 8948 1 1 77 ARG NE N 0.574 13.382 14.085 1.00 . A A . 77 ARG NE 1 1
6 8949 1 1 77 ARG NH1 N 1.744 14.469 15.749 1.00 . A A . 77 ARG NH1 1 1
6 8950 1 1 77 ARG NH2 N -0.150 15.417 14.873 1.00 . A A . 77 ARG NH2 1 1
6 8951 1 1 77 ARG O O 2.476 9.836 9.927 1.00 . A A . 77 ARG O 1 1
6 8952 1 1 78 LYS C C 1.562 7.014 8.950 1.00 . A A . 78 LYS C 1 1
6 8953 1 1 78 LYS CA C 1.337 7.365 10.415 1.00 . A A . 78 LYS CA 1 1
6 8954 1 1 78 LYS CB C 0.499 6.276 11.081 1.00 . A A . 78 LYS CB 1 1
6 8955 1 1 78 LYS CD C 2.292 5.469 12.625 1.00 . A A . 78 LYS CD 1 1
6 8956 1 1 78 LYS CE C 3.061 4.269 13.139 1.00 . A A . 78 LYS CE 1 1
6 8957 1 1 78 LYS CG C 1.308 5.078 11.539 1.00 . A A . 78 LYS CG 1 1
6 8958 1 1 78 LYS H H -0.288 8.679 10.761 1.00 . A A . 78 LYS H 1 1
6 8959 1 1 78 LYS HA H 2.292 7.440 10.915 1.00 . A A . 78 LYS HA 1 1
6 8960 1 1 78 LYS HB2 H 0.000 6.697 11.939 1.00 . A A . 78 LYS HB2 1 1
6 8961 1 1 78 LYS HB3 H -0.244 5.930 10.377 1.00 . A A . 78 LYS HB3 1 1
6 8962 1 1 78 LYS HD2 H 2.991 6.188 12.224 1.00 . A A . 78 LYS HD2 1 1
6 8963 1 1 78 LYS HD3 H 1.745 5.915 13.444 1.00 . A A . 78 LYS HD3 1 1
6 8964 1 1 78 LYS HE2 H 2.360 3.554 13.541 1.00 . A A . 78 LYS HE2 1 1
6 8965 1 1 78 LYS HE3 H 3.595 3.821 12.314 1.00 . A A . 78 LYS HE3 1 1
6 8966 1 1 78 LYS HG2 H 0.637 4.328 11.929 1.00 . A A . 78 LYS HG2 1 1
6 8967 1 1 78 LYS HG3 H 1.852 4.675 10.699 1.00 . A A . 78 LYS HG3 1 1
6 8968 1 1 78 LYS HZ1 H 4.667 5.397 13.862 1.00 . A A . 78 LYS HZ1 1 1
6 8969 1 1 78 LYS HZ2 H 4.617 3.813 14.458 1.00 . A A . 78 LYS HZ2 1 1
6 8970 1 1 78 LYS HZ3 H 3.532 4.977 15.051 1.00 . A A . 78 LYS HZ3 1 1
6 8971 1 1 78 LYS N N 0.662 8.653 10.525 1.00 . A A . 78 LYS N 1 1
6 8972 1 1 78 LYS NZ N 4.034 4.641 14.201 1.00 . A A . 78 LYS NZ 1 1
6 8973 1 1 78 LYS O O 2.534 6.354 8.588 1.00 . A A . 78 LYS O 1 1
6 8974 1 1 79 LYS C C 1.840 8.041 6.073 1.00 . A A . 79 LYS C 1 1
6 8975 1 1 79 LYS CA C 0.701 7.232 6.690 1.00 . A A . 79 LYS CA 1 1
6 8976 1 1 79 LYS CB C -0.647 7.608 6.075 1.00 . A A . 79 LYS CB 1 1
6 8977 1 1 79 LYS CD C -2.314 7.330 4.228 1.00 . A A . 79 LYS CD 1 1
6 8978 1 1 79 LYS CE C -3.295 6.436 4.981 1.00 . A A . 79 LYS CE 1 1
6 8979 1 1 79 LYS CG C -0.873 7.093 4.665 1.00 . A A . 79 LYS CG 1 1
6 8980 1 1 79 LYS H H -0.112 7.977 8.485 1.00 . A A . 79 LYS H 1 1
6 8981 1 1 79 LYS HA H 0.887 6.180 6.529 1.00 . A A . 79 LYS HA 1 1
6 8982 1 1 79 LYS HB2 H -1.433 7.216 6.701 1.00 . A A . 79 LYS HB2 1 1
6 8983 1 1 79 LYS HB3 H -0.724 8.686 6.057 1.00 . A A . 79 LYS HB3 1 1
6 8984 1 1 79 LYS HD2 H -2.571 8.361 4.420 1.00 . A A . 79 LYS HD2 1 1
6 8985 1 1 79 LYS HD3 H -2.397 7.132 3.173 1.00 . A A . 79 LYS HD3 1 1
6 8986 1 1 79 LYS HE2 H -3.175 6.605 6.041 1.00 . A A . 79 LYS HE2 1 1
6 8987 1 1 79 LYS HE3 H -4.301 6.703 4.687 1.00 . A A . 79 LYS HE3 1 1
6 8988 1 1 79 LYS HG2 H -0.208 7.613 3.991 1.00 . A A . 79 LYS HG2 1 1
6 8989 1 1 79 LYS HG3 H -0.665 6.033 4.640 1.00 . A A . 79 LYS HG3 1 1
6 8990 1 1 79 LYS HZ1 H -2.109 4.713 4.954 1.00 . A A . 79 LYS HZ1 1 1
6 8991 1 1 79 LYS HZ2 H -3.222 4.793 3.685 1.00 . A A . 79 LYS HZ2 1 1
6 8992 1 1 79 LYS HZ3 H -3.749 4.407 5.246 1.00 . A A . 79 LYS HZ3 1 1
6 8993 1 1 79 LYS N N 0.644 7.466 8.120 1.00 . A A . 79 LYS N 1 1
6 8994 1 1 79 LYS NZ N -3.078 4.986 4.697 1.00 . A A . 79 LYS NZ 1 1
6 8995 1 1 79 LYS O O 2.455 7.619 5.096 1.00 . A A . 79 LYS O 1 1
6 8996 1 1 80 GLU C C 4.552 9.277 6.678 1.00 . A A . 80 GLU C 1 1
6 8997 1 1 80 GLU CA C 3.272 9.993 6.261 1.00 . A A . 80 GLU CA 1 1
6 8998 1 1 80 GLU CB C 3.225 11.386 6.896 1.00 . A A . 80 GLU CB 1 1
6 8999 1 1 80 GLU CD C 4.487 13.534 7.297 1.00 . A A . 80 GLU CD 1 1
6 9000 1 1 80 GLU CG C 4.372 12.282 6.460 1.00 . A A . 80 GLU CG 1 1
6 9001 1 1 80 GLU H H 1.526 9.535 7.369 1.00 . A A . 80 GLU H 1 1
6 9002 1 1 80 GLU HA H 3.257 10.088 5.186 1.00 . A A . 80 GLU HA 1 1
6 9003 1 1 80 GLU HB2 H 2.295 11.865 6.623 1.00 . A A . 80 GLU HB2 1 1
6 9004 1 1 80 GLU HB3 H 3.265 11.283 7.971 1.00 . A A . 80 GLU HB3 1 1
6 9005 1 1 80 GLU HG2 H 5.296 11.727 6.542 1.00 . A A . 80 GLU HG2 1 1
6 9006 1 1 80 GLU HG3 H 4.217 12.569 5.431 1.00 . A A . 80 GLU HG3 1 1
6 9007 1 1 80 GLU N N 2.119 9.200 6.659 1.00 . A A . 80 GLU N 1 1
6 9008 1 1 80 GLU O O 5.516 9.214 5.917 1.00 . A A . 80 GLU O 1 1
6 9009 1 1 80 GLU OE1 O 5.019 13.451 8.423 1.00 . A A . 80 GLU OE1 1 1
6 9010 1 1 80 GLU OE2 O 4.056 14.609 6.842 1.00 . A A . 80 GLU OE2 1 1
6 9011 1 1 81 GLN C C 6.028 6.826 7.446 1.00 . A A . 81 GLN C 1 1
6 9012 1 1 81 GLN CA C 5.673 7.955 8.404 1.00 . A A . 81 GLN CA 1 1
6 9013 1 1 81 GLN CB C 5.348 7.367 9.779 1.00 . A A . 81 GLN CB 1 1
6 9014 1 1 81 GLN CD C 6.106 5.699 11.519 1.00 . A A . 81 GLN CD 1 1
6 9015 1 1 81 GLN CG C 6.526 6.651 10.421 1.00 . A A . 81 GLN CG 1 1
6 9016 1 1 81 GLN H H 3.742 8.828 8.449 1.00 . A A . 81 GLN H 1 1
6 9017 1 1 81 GLN HA H 6.516 8.626 8.492 1.00 . A A . 81 GLN HA 1 1
6 9018 1 1 81 GLN HB2 H 5.037 8.165 10.437 1.00 . A A . 81 GLN HB2 1 1
6 9019 1 1 81 GLN HB3 H 4.538 6.660 9.673 1.00 . A A . 81 GLN HB3 1 1
6 9020 1 1 81 GLN HE21 H 6.019 4.202 10.216 1.00 . A A . 81 GLN HE21 1 1
6 9021 1 1 81 GLN HE22 H 5.640 3.796 11.852 1.00 . A A . 81 GLN HE22 1 1
6 9022 1 1 81 GLN HG2 H 7.045 6.087 9.660 1.00 . A A . 81 GLN HG2 1 1
6 9023 1 1 81 GLN HG3 H 7.195 7.387 10.841 1.00 . A A . 81 GLN HG3 1 1
6 9024 1 1 81 GLN N N 4.537 8.719 7.888 1.00 . A A . 81 GLN N 1 1
6 9025 1 1 81 GLN NE2 N 5.897 4.443 11.159 1.00 . A A . 81 GLN NE2 1 1
6 9026 1 1 81 GLN O O 7.202 6.518 7.235 1.00 . A A . 81 GLN O 1 1
6 9027 1 1 81 GLN OE1 O 5.983 6.081 12.682 1.00 . A A . 81 GLN OE1 1 1
6 9028 1 1 82 LEU C C 6.066 5.588 4.744 1.00 . A A . 82 LEU C 1 1
6 9029 1 1 82 LEU CA C 5.150 5.147 5.892 1.00 . A A . 82 LEU CA 1 1
6 9030 1 1 82 LEU CB C 3.768 4.749 5.351 1.00 . A A . 82 LEU CB 1 1
6 9031 1 1 82 LEU CD1 C 3.625 2.249 5.560 1.00 . A A . 82 LEU CD1 1 1
6 9032 1 1 82 LEU CD2 C 2.512 3.412 3.643 1.00 . A A . 82 LEU CD2 1 1
6 9033 1 1 82 LEU CG C 3.703 3.422 4.590 1.00 . A A . 82 LEU CG 1 1
6 9034 1 1 82 LEU H H 4.089 6.536 7.078 1.00 . A A . 82 LEU H 1 1
6 9035 1 1 82 LEU HA H 5.594 4.304 6.397 1.00 . A A . 82 LEU HA 1 1
6 9036 1 1 82 LEU HB2 H 3.085 4.689 6.188 1.00 . A A . 82 LEU HB2 1 1
6 9037 1 1 82 LEU HB3 H 3.426 5.530 4.691 1.00 . A A . 82 LEU HB3 1 1
6 9038 1 1 82 LEU HD11 H 4.474 2.273 6.225 1.00 . A A . 82 LEU HD11 1 1
6 9039 1 1 82 LEU HD12 H 3.625 1.323 5.006 1.00 . A A . 82 LEU HD12 1 1
6 9040 1 1 82 LEU HD13 H 2.711 2.318 6.137 1.00 . A A . 82 LEU HD13 1 1
6 9041 1 1 82 LEU HD21 H 1.598 3.498 4.212 1.00 . A A . 82 LEU HD21 1 1
6 9042 1 1 82 LEU HD22 H 2.502 2.486 3.087 1.00 . A A . 82 LEU HD22 1 1
6 9043 1 1 82 LEU HD23 H 2.588 4.243 2.959 1.00 . A A . 82 LEU HD23 1 1
6 9044 1 1 82 LEU HG H 4.603 3.307 4.000 1.00 . A A . 82 LEU HG 1 1
6 9045 1 1 82 LEU N N 4.994 6.230 6.858 1.00 . A A . 82 LEU N 1 1
6 9046 1 1 82 LEU O O 6.887 4.816 4.251 1.00 . A A . 82 LEU O 1 1
6 9047 1 1 83 VAL C C 8.065 7.933 3.791 1.00 . A A . 83 VAL C 1 1
6 9048 1 1 83 VAL CA C 6.728 7.413 3.268 1.00 . A A . 83 VAL CA 1 1
6 9049 1 1 83 VAL CB C 5.972 8.556 2.566 1.00 . A A . 83 VAL CB 1 1
6 9050 1 1 83 VAL CG1 C 6.785 9.130 1.414 1.00 . A A . 83 VAL CG1 1 1
6 9051 1 1 83 VAL CG2 C 4.625 8.060 2.078 1.00 . A A . 83 VAL CG2 1 1
6 9052 1 1 83 VAL H H 5.263 7.418 4.793 1.00 . A A . 83 VAL H 1 1
6 9053 1 1 83 VAL HA H 6.914 6.632 2.546 1.00 . A A . 83 VAL HA 1 1
6 9054 1 1 83 VAL HB H 5.801 9.344 3.286 1.00 . A A . 83 VAL HB 1 1
6 9055 1 1 83 VAL HG11 H 6.981 8.355 0.689 1.00 . A A . 83 VAL HG11 1 1
6 9056 1 1 83 VAL HG12 H 7.720 9.515 1.789 1.00 . A A . 83 VAL HG12 1 1
6 9057 1 1 83 VAL HG13 H 6.229 9.930 0.946 1.00 . A A . 83 VAL HG13 1 1
6 9058 1 1 83 VAL HG21 H 4.771 7.213 1.424 1.00 . A A . 83 VAL HG21 1 1
6 9059 1 1 83 VAL HG22 H 4.121 8.848 1.539 1.00 . A A . 83 VAL HG22 1 1
6 9060 1 1 83 VAL HG23 H 4.026 7.761 2.924 1.00 . A A . 83 VAL HG23 1 1
6 9061 1 1 83 VAL N N 5.927 6.848 4.347 1.00 . A A . 83 VAL N 1 1
6 9062 1 1 83 VAL O O 9.096 7.804 3.126 1.00 . A A . 83 VAL O 1 1
6 9063 1 1 84 SER C C 10.310 7.966 5.755 1.00 . A A . 84 SER C 1 1
6 9064 1 1 84 SER CA C 9.247 9.050 5.603 1.00 . A A . 84 SER CA 1 1
6 9065 1 1 84 SER CB C 8.911 9.660 6.965 1.00 . A A . 84 SER CB 1 1
6 9066 1 1 84 SER H H 7.180 8.621 5.448 1.00 . A A . 84 SER H 1 1
6 9067 1 1 84 SER HA H 9.633 9.825 4.960 1.00 . A A . 84 SER HA 1 1
6 9068 1 1 84 SER HB2 H 8.512 8.893 7.615 1.00 . A A . 84 SER HB2 1 1
6 9069 1 1 84 SER HB3 H 9.809 10.072 7.404 1.00 . A A . 84 SER HB3 1 1
6 9070 1 1 84 SER HG H 7.735 11.052 7.710 1.00 . A A . 84 SER HG 1 1
6 9071 1 1 84 SER N N 8.041 8.522 4.980 1.00 . A A . 84 SER N 1 1
6 9072 1 1 84 SER O O 11.500 8.223 5.571 1.00 . A A . 84 SER O 1 1
6 9073 1 1 84 SER OG O 7.951 10.694 6.834 1.00 . A A . 84 SER OG 1 1
6 9074 1 1 85 LEU C C 11.423 5.241 4.879 1.00 . A A . 85 LEU C 1 1
6 9075 1 1 85 LEU CA C 10.790 5.619 6.215 1.00 . A A . 85 LEU CA 1 1
6 9076 1 1 85 LEU CB C 10.070 4.410 6.821 1.00 . A A . 85 LEU CB 1 1
6 9077 1 1 85 LEU CD1 C 9.655 5.503 9.057 1.00 . A A . 85 LEU CD1 1 1
6 9078 1 1 85 LEU CD2 C 9.460 3.025 8.822 1.00 . A A . 85 LEU CD2 1 1
6 9079 1 1 85 LEU CG C 10.190 4.270 8.344 1.00 . A A . 85 LEU CG 1 1
6 9080 1 1 85 LEU H H 8.911 6.606 6.208 1.00 . A A . 85 LEU H 1 1
6 9081 1 1 85 LEU HA H 11.575 5.928 6.890 1.00 . A A . 85 LEU HA 1 1
6 9082 1 1 85 LEU HB2 H 9.023 4.481 6.569 1.00 . A A . 85 LEU HB2 1 1
6 9083 1 1 85 LEU HB3 H 10.472 3.518 6.368 1.00 . A A . 85 LEU HB3 1 1
6 9084 1 1 85 LEU HD11 H 9.749 5.371 10.124 1.00 . A A . 85 LEU HD11 1 1
6 9085 1 1 85 LEU HD12 H 8.614 5.643 8.804 1.00 . A A . 85 LEU HD12 1 1
6 9086 1 1 85 LEU HD13 H 10.219 6.369 8.750 1.00 . A A . 85 LEU HD13 1 1
6 9087 1 1 85 LEU HD21 H 9.918 2.149 8.385 1.00 . A A . 85 LEU HD21 1 1
6 9088 1 1 85 LEU HD22 H 8.424 3.076 8.521 1.00 . A A . 85 LEU HD22 1 1
6 9089 1 1 85 LEU HD23 H 9.520 2.963 9.899 1.00 . A A . 85 LEU HD23 1 1
6 9090 1 1 85 LEU HG H 11.233 4.164 8.604 1.00 . A A . 85 LEU HG 1 1
6 9091 1 1 85 LEU N N 9.875 6.748 6.066 1.00 . A A . 85 LEU N 1 1
6 9092 1 1 85 LEU O O 12.530 4.706 4.845 1.00 . A A . 85 LEU O 1 1
6 9093 1 1 86 LYS C C 12.308 6.337 2.108 1.00 . A A . 86 LYS C 1 1
6 9094 1 1 86 LYS CA C 11.271 5.274 2.454 1.00 . A A . 86 LYS CA 1 1
6 9095 1 1 86 LYS CB C 10.163 5.256 1.393 1.00 . A A . 86 LYS CB 1 1
6 9096 1 1 86 LYS CD C 9.571 5.037 -1.044 1.00 . A A . 86 LYS CD 1 1
6 9097 1 1 86 LYS CE C 10.125 4.923 -2.455 1.00 . A A . 86 LYS CE 1 1
6 9098 1 1 86 LYS CG C 10.687 5.034 -0.017 1.00 . A A . 86 LYS CG 1 1
6 9099 1 1 86 LYS H H 9.819 5.907 3.865 1.00 . A A . 86 LYS H 1 1
6 9100 1 1 86 LYS HA H 11.756 4.310 2.472 1.00 . A A . 86 LYS HA 1 1
6 9101 1 1 86 LYS HB2 H 9.469 4.463 1.628 1.00 . A A . 86 LYS HB2 1 1
6 9102 1 1 86 LYS HB3 H 9.642 6.202 1.416 1.00 . A A . 86 LYS HB3 1 1
6 9103 1 1 86 LYS HD2 H 8.917 4.198 -0.855 1.00 . A A . 86 LYS HD2 1 1
6 9104 1 1 86 LYS HD3 H 9.017 5.958 -0.956 1.00 . A A . 86 LYS HD3 1 1
6 9105 1 1 86 LYS HE2 H 9.302 4.902 -3.152 1.00 . A A . 86 LYS HE2 1 1
6 9106 1 1 86 LYS HE3 H 10.746 5.783 -2.656 1.00 . A A . 86 LYS HE3 1 1
6 9107 1 1 86 LYS HG2 H 11.383 5.822 -0.260 1.00 . A A . 86 LYS HG2 1 1
6 9108 1 1 86 LYS HG3 H 11.193 4.080 -0.054 1.00 . A A . 86 LYS HG3 1 1
6 9109 1 1 86 LYS HZ1 H 10.365 2.844 -2.426 1.00 . A A . 86 LYS HZ1 1 1
6 9110 1 1 86 LYS HZ2 H 11.761 3.702 -1.994 1.00 . A A . 86 LYS HZ2 1 1
6 9111 1 1 86 LYS HZ3 H 11.284 3.625 -3.620 1.00 . A A . 86 LYS HZ3 1 1
6 9112 1 1 86 LYS N N 10.722 5.520 3.781 1.00 . A A . 86 LYS N 1 1
6 9113 1 1 86 LYS NZ N 10.939 3.689 -2.637 1.00 . A A . 86 LYS NZ 1 1
6 9114 1 1 86 LYS O O 13.290 6.067 1.411 1.00 . A A . 86 LYS O 1 1
6 9115 1 1 87 GLY C C 12.319 9.982 2.522 1.00 . A A . 87 GLY C 1 1
6 9116 1 1 87 GLY CA C 12.990 8.640 2.330 1.00 . A A . 87 GLY CA 1 1
6 9117 1 1 87 GLY H H 11.317 7.684 3.197 1.00 . A A . 87 GLY H 1 1
6 9118 1 1 87 GLY HA2 H 13.841 8.576 2.991 1.00 . A A . 87 GLY HA2 1 1
6 9119 1 1 87 GLY HA3 H 13.331 8.562 1.308 1.00 . A A . 87 GLY HA3 1 1
6 9120 1 1 87 GLY N N 12.092 7.541 2.612 1.00 . A A . 87 GLY N 1 1
6 9121 1 1 87 GLY O O 12.980 10.977 2.820 1.00 . A A . 87 GLY O 1 1
6 9122 1 1 88 GLY C C 10.635 12.279 1.505 1.00 . A A . 88 GLY C 1 1
6 9123 1 1 88 GLY CA C 10.228 11.216 2.510 1.00 . A A . 88 GLY CA 1 1
6 9124 1 1 88 GLY H H 10.536 9.160 2.157 1.00 . A A . 88 GLY H 1 1
6 9125 1 1 88 GLY HA2 H 9.183 10.985 2.369 1.00 . A A . 88 GLY HA2 1 1
6 9126 1 1 88 GLY HA3 H 10.369 11.606 3.508 1.00 . A A . 88 GLY HA3 1 1
6 9127 1 1 88 GLY N N 10.997 9.995 2.372 1.00 . A A . 88 GLY N 1 1
6 9128 1 1 88 GLY O O 10.743 12.000 0.311 1.00 . A A . 88 GLY O 1 1
6 9129 1 1 89 PRO C C 12.697 14.514 0.639 1.00 . A A . 89 PRO C 1 1
6 9130 1 1 89 PRO CA C 11.248 14.624 1.106 1.00 . A A . 89 PRO CA 1 1
6 9131 1 1 89 PRO CB C 11.073 15.866 1.991 1.00 . A A . 89 PRO CB 1 1
6 9132 1 1 89 PRO CD C 10.759 13.922 3.368 1.00 . A A . 89 PRO CD 1 1
6 9133 1 1 89 PRO CG C 10.444 15.386 3.259 1.00 . A A . 89 PRO CG 1 1
6 9134 1 1 89 PRO HA H 10.602 14.699 0.246 1.00 . A A . 89 PRO HA 1 1
6 9135 1 1 89 PRO HB2 H 12.039 16.311 2.178 1.00 . A A . 89 PRO HB2 1 1
6 9136 1 1 89 PRO HB3 H 10.439 16.579 1.484 1.00 . A A . 89 PRO HB3 1 1
6 9137 1 1 89 PRO HD2 H 11.695 13.769 3.884 1.00 . A A . 89 PRO HD2 1 1
6 9138 1 1 89 PRO HD3 H 9.958 13.397 3.865 1.00 . A A . 89 PRO HD3 1 1
6 9139 1 1 89 PRO HG2 H 10.863 15.918 4.099 1.00 . A A . 89 PRO HG2 1 1
6 9140 1 1 89 PRO HG3 H 9.376 15.534 3.219 1.00 . A A . 89 PRO HG3 1 1
6 9141 1 1 89 PRO N N 10.862 13.512 1.969 1.00 . A A . 89 PRO N 1 1
6 9142 1 1 89 PRO O O 13.630 14.685 1.427 1.00 . A A . 89 PRO O 1 1
6 9143 1 1 90 TYR C C 14.838 15.553 -1.212 1.00 . A A . 90 TYR C 1 1
6 9144 1 1 90 TYR CA C 14.207 14.164 -1.234 1.00 . A A . 90 TYR CA 1 1
6 9145 1 1 90 TYR CB C 14.123 13.637 -2.668 1.00 . A A . 90 TYR CB 1 1
6 9146 1 1 90 TYR CD1 C 14.338 11.123 -2.679 1.00 . A A . 90 TYR CD1 1 1
6 9147 1 1 90 TYR CD2 C 12.172 12.067 -2.973 1.00 . A A . 90 TYR CD2 1 1
6 9148 1 1 90 TYR CE1 C 13.804 9.854 -2.782 1.00 . A A . 90 TYR CE1 1 1
6 9149 1 1 90 TYR CE2 C 11.627 10.803 -3.073 1.00 . A A . 90 TYR CE2 1 1
6 9150 1 1 90 TYR CG C 13.534 12.248 -2.774 1.00 . A A . 90 TYR CG 1 1
6 9151 1 1 90 TYR CZ C 12.447 9.699 -2.975 1.00 . A A . 90 TYR CZ 1 1
6 9152 1 1 90 TYR H H 12.098 14.022 -1.202 1.00 . A A . 90 TYR H 1 1
6 9153 1 1 90 TYR HA H 14.810 13.494 -0.641 1.00 . A A . 90 TYR HA 1 1
6 9154 1 1 90 TYR HB2 H 13.506 14.301 -3.253 1.00 . A A . 90 TYR HB2 1 1
6 9155 1 1 90 TYR HB3 H 15.114 13.611 -3.092 1.00 . A A . 90 TYR HB3 1 1
6 9156 1 1 90 TYR HD1 H 15.401 11.249 -2.525 1.00 . A A . 90 TYR HD1 1 1
6 9157 1 1 90 TYR HD2 H 11.533 12.937 -3.049 1.00 . A A . 90 TYR HD2 1 1
6 9158 1 1 90 TYR HE1 H 14.447 8.990 -2.706 1.00 . A A . 90 TYR HE1 1 1
6 9159 1 1 90 TYR HE2 H 10.564 10.682 -3.224 1.00 . A A . 90 TYR HE2 1 1
6 9160 1 1 90 TYR HH H 12.314 7.856 -2.414 1.00 . A A . 90 TYR HH 1 1
6 9161 1 1 90 TYR N N 12.879 14.220 -0.643 1.00 . A A . 90 TYR N 1 1
6 9162 1 1 90 TYR O O 16.038 15.706 -0.987 1.00 . A A . 90 TYR O 1 1
6 9163 1 1 90 TYR OH O 11.913 8.433 -3.081 1.00 . A A . 90 TYR OH 1 1
6 9164 1 1 91 GLU C C 13.119 18.801 -1.354 1.00 . A A . 91 GLU C 1 1
6 9165 1 1 91 GLU CA C 14.386 17.954 -1.351 1.00 . A A . 91 GLU CA 1 1
6 9166 1 1 91 GLU CB C 15.314 18.351 -2.508 1.00 . A A . 91 GLU CB 1 1
6 9167 1 1 91 GLU CD C 16.794 20.119 -3.541 1.00 . A A . 91 GLU CD 1 1
6 9168 1 1 91 GLU CG C 15.822 19.782 -2.430 1.00 . A A . 91 GLU CG 1 1
6 9169 1 1 91 GLU H H 13.073 16.339 -1.679 1.00 . A A . 91 GLU H 1 1
6 9170 1 1 91 GLU HA H 14.900 18.099 -0.413 1.00 . A A . 91 GLU HA 1 1
6 9171 1 1 91 GLU HB2 H 16.165 17.690 -2.510 1.00 . A A . 91 GLU HB2 1 1
6 9172 1 1 91 GLU HB3 H 14.777 18.235 -3.440 1.00 . A A . 91 GLU HB3 1 1
6 9173 1 1 91 GLU HG2 H 14.979 20.454 -2.493 1.00 . A A . 91 GLU HG2 1 1
6 9174 1 1 91 GLU HG3 H 16.319 19.921 -1.481 1.00 . A A . 91 GLU HG3 1 1
6 9175 1 1 91 GLU N N 13.998 16.553 -1.440 1.00 . A A . 91 GLU N 1 1
6 9176 1 1 91 GLU O O 12.781 19.434 -2.357 1.00 . A A . 91 GLU O 1 1
6 9177 1 1 91 GLU OE1 O 16.435 19.945 -4.723 1.00 . A A . 91 GLU OE1 1 1
6 9178 1 1 91 GLU OE2 O 17.927 20.549 -3.233 1.00 . A A . 91 GLU OE2 1 1
6 9179 1 1 92 ASN C C 10.066 18.503 -0.949 1.00 . A A . 92 ASN C 1 1
6 9180 1 1 92 ASN CA C 11.048 19.315 -0.106 1.00 . A A . 92 ASN CA 1 1
6 9181 1 1 92 ASN CB C 10.979 20.800 -0.493 1.00 . A A . 92 ASN CB 1 1
6 9182 1 1 92 ASN CG C 11.630 21.708 0.536 1.00 . A A . 92 ASN CG 1 1
6 9183 1 1 92 ASN H H 12.815 18.363 0.576 1.00 . A A . 92 ASN H 1 1
6 9184 1 1 92 ASN HA H 10.758 19.216 0.929 1.00 . A A . 92 ASN HA 1 1
6 9185 1 1 92 ASN HB2 H 11.482 20.943 -1.439 1.00 . A A . 92 ASN HB2 1 1
6 9186 1 1 92 ASN HB3 H 9.944 21.090 -0.597 1.00 . A A . 92 ASN HB3 1 1
6 9187 1 1 92 ASN HD21 H 11.988 23.068 -0.865 1.00 . A A . 92 ASN HD21 1 1
6 9188 1 1 92 ASN HD22 H 12.524 23.470 0.733 1.00 . A A . 92 ASN HD22 1 1
6 9189 1 1 92 ASN N N 12.407 18.766 -0.224 1.00 . A A . 92 ASN N 1 1
6 9190 1 1 92 ASN ND2 N 12.093 22.863 0.092 1.00 . A A . 92 ASN ND2 1 1
6 9191 1 1 92 ASN O O 9.125 17.922 -0.413 1.00 . A A . 92 ASN O 1 1
6 9192 1 1 92 ASN OD1 O 11.698 21.381 1.722 1.00 . A A . 92 ASN OD1 1 1
6 9193 1 1 93 THR C C 8.044 18.083 -3.332 1.00 . A A . 93 THR C 1 1
6 9194 1 1 93 THR CA C 9.530 17.694 -3.248 1.00 . A A . 93 THR CA 1 1
6 9195 1 1 93 THR CB C 9.685 16.157 -3.070 1.00 . A A . 93 THR CB 1 1
6 9196 1 1 93 THR CG2 C 10.982 15.679 -3.706 1.00 . A A . 93 THR CG2 1 1
6 9197 1 1 93 THR H H 11.055 19.015 -2.603 1.00 . A A . 93 THR H 1 1
6 9198 1 1 93 THR HA H 9.964 17.932 -4.209 1.00 . A A . 93 THR HA 1 1
6 9199 1 1 93 THR HB H 8.864 15.670 -3.575 1.00 . A A . 93 THR HB 1 1
6 9200 1 1 93 THR HG1 H 9.201 16.448 -1.175 1.00 . A A . 93 THR HG1 1 1
6 9201 1 1 93 THR HG21 H 11.815 16.191 -3.246 1.00 . A A . 93 THR HG21 1 1
6 9202 1 1 93 THR HG22 H 10.966 15.897 -4.764 1.00 . A A . 93 THR HG22 1 1
6 9203 1 1 93 THR HG23 H 11.088 14.616 -3.558 1.00 . A A . 93 THR HG23 1 1
6 9204 1 1 93 THR N N 10.306 18.473 -2.265 1.00 . A A . 93 THR N 1 1
6 9205 1 1 93 THR O O 7.365 17.690 -4.280 1.00 . A A . 93 THR O 1 1
6 9206 1 1 93 THR OG1 O 9.668 15.774 -1.690 1.00 . A A . 93 THR OG1 1 1
6 9207 1 1 94 THR C C 5.131 18.387 -2.089 1.00 . A A . 94 THR C 1 1
6 9208 1 1 94 THR CA C 6.216 19.430 -2.390 1.00 . A A . 94 THR CA 1 1
6 9209 1 1 94 THR CB C 5.913 20.109 -3.744 1.00 . A A . 94 THR CB 1 1
6 9210 1 1 94 THR CG2 C 4.570 20.822 -3.710 1.00 . A A . 94 THR CG2 1 1
6 9211 1 1 94 THR H H 8.140 19.056 -1.597 1.00 . A A . 94 THR H 1 1
6 9212 1 1 94 THR HA H 6.177 20.191 -1.624 1.00 . A A . 94 THR HA 1 1
6 9213 1 1 94 THR HB H 5.883 19.349 -4.512 1.00 . A A . 94 THR HB 1 1
6 9214 1 1 94 THR HG1 H 7.636 20.611 -4.574 1.00 . A A . 94 THR HG1 1 1
6 9215 1 1 94 THR HG21 H 4.386 21.289 -4.665 1.00 . A A . 94 THR HG21 1 1
6 9216 1 1 94 THR HG22 H 4.584 21.576 -2.937 1.00 . A A . 94 THR HG22 1 1
6 9217 1 1 94 THR HG23 H 3.788 20.107 -3.501 1.00 . A A . 94 THR HG23 1 1
6 9218 1 1 94 THR N N 7.566 18.864 -2.366 1.00 . A A . 94 THR N 1 1
6 9219 1 1 94 THR O O 5.159 17.271 -2.607 1.00 . A A . 94 THR O 1 1
6 9220 1 1 94 THR OG1 O 6.946 21.055 -4.062 1.00 . A A . 94 THR OG1 1 1
6 9221 1 1 95 LYS C C 3.217 16.768 -0.151 1.00 . A A . 95 LYS C 1 1
6 9222 1 1 95 LYS CA C 2.975 18.024 -0.969 1.00 . A A . 95 LYS CA 1 1
6 9223 1 1 95 LYS CB C 2.245 17.674 -2.269 1.00 . A A . 95 LYS CB 1 1
6 9224 1 1 95 LYS CD C 0.268 16.522 -3.311 1.00 . A A . 95 LYS CD 1 1
6 9225 1 1 95 LYS CE C -1.010 15.752 -3.026 1.00 . A A . 95 LYS CE 1 1
6 9226 1 1 95 LYS CG C 0.910 16.996 -2.024 1.00 . A A . 95 LYS CG 1 1
6 9227 1 1 95 LYS H H 4.353 19.585 -0.690 1.00 . A A . 95 LYS H 1 1
6 9228 1 1 95 LYS HA H 2.330 18.669 -0.391 1.00 . A A . 95 LYS HA 1 1
6 9229 1 1 95 LYS HB2 H 2.072 18.581 -2.830 1.00 . A A . 95 LYS HB2 1 1
6 9230 1 1 95 LYS HB3 H 2.866 17.008 -2.851 1.00 . A A . 95 LYS HB3 1 1
6 9231 1 1 95 LYS HD2 H 0.033 17.380 -3.925 1.00 . A A . 95 LYS HD2 1 1
6 9232 1 1 95 LYS HD3 H 0.961 15.878 -3.834 1.00 . A A . 95 LYS HD3 1 1
6 9233 1 1 95 LYS HE2 H -1.722 16.421 -2.567 1.00 . A A . 95 LYS HE2 1 1
6 9234 1 1 95 LYS HE3 H -1.410 15.384 -3.960 1.00 . A A . 95 LYS HE3 1 1
6 9235 1 1 95 LYS HG2 H 1.065 16.141 -1.381 1.00 . A A . 95 LYS HG2 1 1
6 9236 1 1 95 LYS HG3 H 0.247 17.698 -1.538 1.00 . A A . 95 LYS HG3 1 1
6 9237 1 1 95 LYS HZ1 H 0.013 14.006 -2.474 1.00 . A A . 95 LYS HZ1 1 1
6 9238 1 1 95 LYS HZ2 H -1.627 14.004 -2.042 1.00 . A A . 95 LYS HZ2 1 1
6 9239 1 1 95 LYS HZ3 H -0.522 14.929 -1.159 1.00 . A A . 95 LYS HZ3 1 1
6 9240 1 1 95 LYS N N 4.198 18.772 -1.216 1.00 . A A . 95 LYS N 1 1
6 9241 1 1 95 LYS NZ N -0.773 14.597 -2.111 1.00 . A A . 95 LYS NZ 1 1
6 9242 1 1 95 LYS O O 3.449 15.686 -0.685 1.00 . A A . 95 LYS O 1 1
6 9243 1 1 96 LEU C C 1.654 15.448 2.347 1.00 . A A . 96 LEU C 1 1
6 9244 1 1 96 LEU CA C 3.112 15.804 2.071 1.00 . A A . 96 LEU CA 1 1
6 9245 1 1 96 LEU CB C 3.836 16.113 3.389 1.00 . A A . 96 LEU CB 1 1
6 9246 1 1 96 LEU CD1 C 5.804 14.666 2.810 1.00 . A A . 96 LEU CD1 1 1
6 9247 1 1 96 LEU CD2 C 5.963 17.144 2.508 1.00 . A A . 96 LEU CD2 1 1
6 9248 1 1 96 LEU CG C 5.367 16.023 3.344 1.00 . A A . 96 LEU CG 1 1
6 9249 1 1 96 LEU H H 3.196 17.848 1.517 1.00 . A A . 96 LEU H 1 1
6 9250 1 1 96 LEU HA H 3.594 14.965 1.591 1.00 . A A . 96 LEU HA 1 1
6 9251 1 1 96 LEU HB2 H 3.564 17.112 3.697 1.00 . A A . 96 LEU HB2 1 1
6 9252 1 1 96 LEU HB3 H 3.481 15.420 4.136 1.00 . A A . 96 LEU HB3 1 1
6 9253 1 1 96 LEU HD11 H 5.416 14.533 1.809 1.00 . A A . 96 LEU HD11 1 1
6 9254 1 1 96 LEU HD12 H 5.420 13.885 3.451 1.00 . A A . 96 LEU HD12 1 1
6 9255 1 1 96 LEU HD13 H 6.883 14.616 2.787 1.00 . A A . 96 LEU HD13 1 1
6 9256 1 1 96 LEU HD21 H 5.693 18.096 2.936 1.00 . A A . 96 LEU HD21 1 1
6 9257 1 1 96 LEU HD22 H 5.581 17.082 1.500 1.00 . A A . 96 LEU HD22 1 1
6 9258 1 1 96 LEU HD23 H 7.038 17.048 2.493 1.00 . A A . 96 LEU HD23 1 1
6 9259 1 1 96 LEU HG H 5.751 16.118 4.350 1.00 . A A . 96 LEU HG 1 1
6 9260 1 1 96 LEU N N 3.170 16.937 1.156 1.00 . A A . 96 LEU N 1 1
6 9261 1 1 96 LEU O O 1.354 14.661 3.240 1.00 . A A . 96 LEU O 1 1
6 9262 1 1 97 SER C C -1.272 16.606 2.844 1.00 . A A . 97 SER C 1 1
6 9263 1 1 97 SER CA C -0.683 15.857 1.655 1.00 . A A . 97 SER CA 1 1
6 9264 1 1 97 SER CB C -1.031 14.370 1.701 1.00 . A A . 97 SER CB 1 1
6 9265 1 1 97 SER H H 1.096 16.676 0.880 1.00 . A A . 97 SER H 1 1
6 9266 1 1 97 SER HA H -1.113 16.275 0.761 1.00 . A A . 97 SER HA 1 1
6 9267 1 1 97 SER HB2 H -0.525 13.907 2.536 1.00 . A A . 97 SER HB2 1 1
6 9268 1 1 97 SER HB3 H -2.102 14.250 1.814 1.00 . A A . 97 SER HB3 1 1
6 9269 1 1 97 SER HG H -0.165 12.915 0.719 1.00 . A A . 97 SER HG 1 1
6 9270 1 1 97 SER N N 0.763 16.058 1.555 1.00 . A A . 97 SER N 1 1
6 9271 1 1 97 SER O O -0.545 17.097 3.710 1.00 . A A . 97 SER O 1 1
6 9272 1 1 97 SER OG O -0.624 13.734 0.503 1.00 . A A . 97 SER OG 1 1
6 9273 1 1 98 THR C C -3.446 16.728 5.179 1.00 . A A . 98 THR C 1 1
6 9274 1 1 98 THR CA C -3.296 17.489 3.865 1.00 . A A . 98 THR CA 1 1
6 9275 1 1 98 THR CB C -4.680 17.893 3.332 1.00 . A A . 98 THR CB 1 1
6 9276 1 1 98 THR CG2 C -4.557 19.011 2.307 1.00 . A A . 98 THR CG2 1 1
6 9277 1 1 98 THR H H -3.121 16.219 2.200 1.00 . A A . 98 THR H 1 1
6 9278 1 1 98 THR HA H -2.724 18.389 4.043 1.00 . A A . 98 THR HA 1 1
6 9279 1 1 98 THR HB H -5.286 18.241 4.157 1.00 . A A . 98 THR HB 1 1
6 9280 1 1 98 THR HG1 H -6.092 16.509 3.245 1.00 . A A . 98 THR HG1 1 1
6 9281 1 1 98 THR HG21 H -4.109 19.875 2.772 1.00 . A A . 98 THR HG21 1 1
6 9282 1 1 98 THR HG22 H -5.537 19.267 1.933 1.00 . A A . 98 THR HG22 1 1
6 9283 1 1 98 THR HG23 H -3.932 18.678 1.489 1.00 . A A . 98 THR HG23 1 1
6 9284 1 1 98 THR N N -2.593 16.703 2.868 1.00 . A A . 98 THR N 1 1
6 9285 1 1 98 THR O O -3.010 15.583 5.298 1.00 . A A . 98 THR O 1 1
6 9286 1 1 98 THR OG1 O -5.316 16.756 2.727 1.00 . A A . 98 THR OG1 1 1
6 9287 1 1 99 THR C C -5.687 16.146 7.504 1.00 . A A . 99 THR C 1 1
6 9288 1 1 99 THR CA C -4.285 16.757 7.458 1.00 . A A . 99 THR CA 1 1
6 9289 1 1 99 THR CB C -4.112 17.792 8.598 1.00 . A A . 99 THR CB 1 1
6 9290 1 1 99 THR CG2 C -5.146 18.902 8.481 1.00 . A A . 99 THR CG2 1 1
6 9291 1 1 99 THR H H -4.381 18.281 6.005 1.00 . A A . 99 THR H 1 1
6 9292 1 1 99 THR HA H -3.551 15.974 7.590 1.00 . A A . 99 THR HA 1 1
6 9293 1 1 99 THR HB H -3.129 18.231 8.514 1.00 . A A . 99 THR HB 1 1
6 9294 1 1 99 THR HG1 H -4.662 17.763 10.501 1.00 . A A . 99 THR HG1 1 1
6 9295 1 1 99 THR HG21 H -5.027 19.594 9.300 1.00 . A A . 99 THR HG21 1 1
6 9296 1 1 99 THR HG22 H -6.139 18.474 8.512 1.00 . A A . 99 THR HG22 1 1
6 9297 1 1 99 THR HG23 H -5.008 19.423 7.544 1.00 . A A . 99 THR HG23 1 1
6 9298 1 1 99 THR N N -4.060 17.372 6.161 1.00 . A A . 99 THR N 1 1
6 9299 1 1 99 THR O O -6.459 16.276 6.550 1.00 . A A . 99 THR O 1 1
6 9300 1 1 99 THR OG1 O -4.224 17.158 9.883 1.00 . A A . 99 THR OG1 1 1
7 9301 1 1 6 MET C C 1.470 -14.106 -5.294 1.00 . A A . 6 MET C 1 1
7 9302 1 1 6 MET CA C 0.207 -14.918 -5.522 1.00 . A A . 6 MET CA 1 1
7 9303 1 1 6 MET CB C -0.229 -15.567 -4.207 1.00 . A A . 6 MET CB 1 1
7 9304 1 1 6 MET CE C -4.009 -16.514 -2.714 1.00 . A A . 6 MET CE 1 1
7 9305 1 1 6 MET CG C -1.718 -15.847 -4.128 1.00 . A A . 6 MET CG 1 1
7 9306 1 1 6 MET H H 0.602 -16.829 -6.351 1.00 . A A . 6 MET H 1 1
7 9307 1 1 6 MET HA H -0.574 -14.241 -5.841 1.00 . A A . 6 MET HA 1 1
7 9308 1 1 6 MET HB2 H 0.297 -16.502 -4.087 1.00 . A A . 6 MET HB2 1 1
7 9309 1 1 6 MET HB3 H 0.033 -14.912 -3.390 1.00 . A A . 6 MET HB3 1 1
7 9310 1 1 6 MET HE1 H -4.130 -17.353 -3.383 1.00 . A A . 6 MET HE1 1 1
7 9311 1 1 6 MET HE2 H -4.467 -15.639 -3.151 1.00 . A A . 6 MET HE2 1 1
7 9312 1 1 6 MET HE3 H -4.485 -16.736 -1.770 1.00 . A A . 6 MET HE3 1 1
7 9313 1 1 6 MET HG2 H -2.255 -14.981 -4.488 1.00 . A A . 6 MET HG2 1 1
7 9314 1 1 6 MET HG3 H -1.945 -16.697 -4.754 1.00 . A A . 6 MET HG3 1 1
7 9315 1 1 6 MET N N 0.382 -15.899 -6.582 1.00 . A A . 6 MET N 1 1
7 9316 1 1 6 MET O O 2.312 -14.459 -4.466 1.00 . A A . 6 MET O 1 1
7 9317 1 1 6 MET SD S -2.265 -16.205 -2.446 1.00 . A A . 6 MET SD 1 1
7 9318 1 1 7 ASN C C 2.045 -10.837 -5.179 1.00 . A A . 7 ASN C 1 1
7 9319 1 1 7 ASN CA C 2.668 -12.069 -5.802 1.00 . A A . 7 ASN CA 1 1
7 9320 1 1 7 ASN CB C 3.400 -11.684 -7.090 1.00 . A A . 7 ASN CB 1 1
7 9321 1 1 7 ASN CG C 3.938 -12.878 -7.852 1.00 . A A . 7 ASN CG 1 1
7 9322 1 1 7 ASN H H 0.986 -12.883 -6.798 1.00 . A A . 7 ASN H 1 1
7 9323 1 1 7 ASN HA H 3.368 -12.506 -5.102 1.00 . A A . 7 ASN HA 1 1
7 9324 1 1 7 ASN HB2 H 2.718 -11.153 -7.735 1.00 . A A . 7 ASN HB2 1 1
7 9325 1 1 7 ASN HB3 H 4.229 -11.036 -6.842 1.00 . A A . 7 ASN HB3 1 1
7 9326 1 1 7 ASN HD21 H 5.609 -12.860 -6.772 1.00 . A A . 7 ASN HD21 1 1
7 9327 1 1 7 ASN HD22 H 5.505 -14.090 -7.984 1.00 . A A . 7 ASN HD22 1 1
7 9328 1 1 7 ASN N N 1.611 -13.033 -6.051 1.00 . A A . 7 ASN N 1 1
7 9329 1 1 7 ASN ND2 N 5.138 -13.320 -7.502 1.00 . A A . 7 ASN ND2 1 1
7 9330 1 1 7 ASN O O 1.346 -10.088 -5.856 1.00 . A A . 7 ASN O 1 1
7 9331 1 1 7 ASN OD1 O 3.278 -13.397 -8.752 1.00 . A A . 7 ASN OD1 1 1
7 9332 1 1 8 HIS C C 2.406 -8.294 -3.207 1.00 . A A . 8 HIS C 1 1
7 9333 1 1 8 HIS CA C 1.585 -9.574 -3.176 1.00 . A A . 8 HIS CA 1 1
7 9334 1 1 8 HIS CB C 1.294 -9.982 -1.728 1.00 . A A . 8 HIS CB 1 1
7 9335 1 1 8 HIS CD2 C 1.010 -12.537 -1.343 1.00 . A A . 8 HIS CD2 1 1
7 9336 1 1 8 HIS CE1 C -1.167 -12.653 -1.530 1.00 . A A . 8 HIS CE1 1 1
7 9337 1 1 8 HIS CG C 0.557 -11.284 -1.592 1.00 . A A . 8 HIS CG 1 1
7 9338 1 1 8 HIS H H 2.919 -11.204 -3.418 1.00 . A A . 8 HIS H 1 1
7 9339 1 1 8 HIS HA H 0.647 -9.394 -3.682 1.00 . A A . 8 HIS HA 1 1
7 9340 1 1 8 HIS HB2 H 2.228 -10.076 -1.195 1.00 . A A . 8 HIS HB2 1 1
7 9341 1 1 8 HIS HB3 H 0.697 -9.213 -1.260 1.00 . A A . 8 HIS HB3 1 1
7 9342 1 1 8 HIS HD1 H -1.430 -10.659 -1.919 1.00 . A A . 8 HIS HD1 1 1
7 9343 1 1 8 HIS HD2 H 2.044 -12.829 -1.202 1.00 . A A . 8 HIS HD2 1 1
7 9344 1 1 8 HIS HE1 H -2.177 -13.032 -1.562 1.00 . A A . 8 HIS HE1 1 1
7 9345 1 1 8 HIS HE2 H -0.043 -14.348 -1.346 1.00 . A A . 8 HIS HE2 1 1
7 9346 1 1 8 HIS N N 2.268 -10.640 -3.892 1.00 . A A . 8 HIS N 1 1
7 9347 1 1 8 HIS ND1 N -0.810 -11.394 -1.706 1.00 . A A . 8 HIS ND1 1 1
7 9348 1 1 8 HIS NE2 N -0.081 -13.368 -1.311 1.00 . A A . 8 HIS NE2 1 1
7 9349 1 1 8 HIS O O 3.323 -8.109 -2.406 1.00 . A A . 8 HIS O 1 1
7 9350 1 1 9 TYR C C 1.840 -5.031 -3.737 1.00 . A A . 9 TYR C 1 1
7 9351 1 1 9 TYR CA C 2.747 -6.138 -4.265 1.00 . A A . 9 TYR CA 1 1
7 9352 1 1 9 TYR CB C 3.119 -5.839 -5.722 1.00 . A A . 9 TYR CB 1 1
7 9353 1 1 9 TYR CD1 C 5.559 -6.318 -6.172 1.00 . A A . 9 TYR CD1 1 1
7 9354 1 1 9 TYR CD2 C 3.949 -7.907 -6.916 1.00 . A A . 9 TYR CD2 1 1
7 9355 1 1 9 TYR CE1 C 6.576 -7.099 -6.689 1.00 . A A . 9 TYR CE1 1 1
7 9356 1 1 9 TYR CE2 C 4.962 -8.696 -7.431 1.00 . A A . 9 TYR CE2 1 1
7 9357 1 1 9 TYR CG C 4.229 -6.708 -6.277 1.00 . A A . 9 TYR CG 1 1
7 9358 1 1 9 TYR CZ C 6.272 -8.286 -7.314 1.00 . A A . 9 TYR CZ 1 1
7 9359 1 1 9 TYR H H 1.376 -7.660 -4.794 1.00 . A A . 9 TYR H 1 1
7 9360 1 1 9 TYR HA H 3.646 -6.171 -3.667 1.00 . A A . 9 TYR HA 1 1
7 9361 1 1 9 TYR HB2 H 2.247 -5.984 -6.343 1.00 . A A . 9 TYR HB2 1 1
7 9362 1 1 9 TYR HB3 H 3.435 -4.810 -5.797 1.00 . A A . 9 TYR HB3 1 1
7 9363 1 1 9 TYR HD1 H 5.794 -5.387 -5.680 1.00 . A A . 9 TYR HD1 1 1
7 9364 1 1 9 TYR HD2 H 2.921 -8.226 -7.009 1.00 . A A . 9 TYR HD2 1 1
7 9365 1 1 9 TYR HE1 H 7.603 -6.778 -6.595 1.00 . A A . 9 TYR HE1 1 1
7 9366 1 1 9 TYR HE2 H 4.724 -9.627 -7.921 1.00 . A A . 9 TYR HE2 1 1
7 9367 1 1 9 TYR HH H 8.029 -9.083 -7.213 1.00 . A A . 9 TYR HH 1 1
7 9368 1 1 9 TYR N N 2.082 -7.428 -4.151 1.00 . A A . 9 TYR N 1 1
7 9369 1 1 9 TYR O O 0.808 -4.728 -4.338 1.00 . A A . 9 TYR O 1 1
7 9370 1 1 9 TYR OH O 7.281 -9.069 -7.832 1.00 . A A . 9 TYR OH 1 1
7 9371 1 1 10 VAL C C 1.932 -2.039 -2.693 1.00 . A A . 10 VAL C 1 1
7 9372 1 1 10 VAL CA C 1.467 -3.335 -2.050 1.00 . A A . 10 VAL CA 1 1
7 9373 1 1 10 VAL CB C 1.644 -3.205 -0.523 1.00 . A A . 10 VAL CB 1 1
7 9374 1 1 10 VAL CG1 C 0.730 -2.112 0.006 1.00 . A A . 10 VAL CG1 1 1
7 9375 1 1 10 VAL CG2 C 1.373 -4.521 0.199 1.00 . A A . 10 VAL CG2 1 1
7 9376 1 1 10 VAL H H 3.034 -4.751 -2.160 1.00 . A A . 10 VAL H 1 1
7 9377 1 1 10 VAL HA H 0.421 -3.486 -2.269 1.00 . A A . 10 VAL HA 1 1
7 9378 1 1 10 VAL HB H 2.665 -2.914 -0.324 1.00 . A A . 10 VAL HB 1 1
7 9379 1 1 10 VAL HG11 H 0.879 -1.999 1.069 1.00 . A A . 10 VAL HG11 1 1
7 9380 1 1 10 VAL HG12 H -0.298 -2.378 -0.187 1.00 . A A . 10 VAL HG12 1 1
7 9381 1 1 10 VAL HG13 H 0.959 -1.179 -0.489 1.00 . A A . 10 VAL HG13 1 1
7 9382 1 1 10 VAL HG21 H 1.655 -4.425 1.237 1.00 . A A . 10 VAL HG21 1 1
7 9383 1 1 10 VAL HG22 H 1.947 -5.313 -0.258 1.00 . A A . 10 VAL HG22 1 1
7 9384 1 1 10 VAL HG23 H 0.321 -4.759 0.139 1.00 . A A . 10 VAL HG23 1 1
7 9385 1 1 10 VAL N N 2.217 -4.445 -2.612 1.00 . A A . 10 VAL N 1 1
7 9386 1 1 10 VAL O O 3.076 -1.629 -2.513 1.00 . A A . 10 VAL O 1 1
7 9387 1 1 11 TYR C C 0.689 1.012 -3.481 1.00 . A A . 11 TYR C 1 1
7 9388 1 1 11 TYR CA C 1.420 -0.162 -4.107 1.00 . A A . 11 TYR CA 1 1
7 9389 1 1 11 TYR CB C 1.125 -0.246 -5.612 1.00 . A A . 11 TYR CB 1 1
7 9390 1 1 11 TYR CD1 C -1.320 0.213 -6.097 1.00 . A A . 11 TYR CD1 1 1
7 9391 1 1 11 TYR CD2 C -0.567 -2.047 -6.151 1.00 . A A . 11 TYR CD2 1 1
7 9392 1 1 11 TYR CE1 C -2.601 -0.205 -6.415 1.00 . A A . 11 TYR CE1 1 1
7 9393 1 1 11 TYR CE2 C -1.844 -2.469 -6.470 1.00 . A A . 11 TYR CE2 1 1
7 9394 1 1 11 TYR CG C -0.281 -0.700 -5.956 1.00 . A A . 11 TYR CG 1 1
7 9395 1 1 11 TYR CZ C -2.857 -1.546 -6.600 1.00 . A A . 11 TYR CZ 1 1
7 9396 1 1 11 TYR H H 0.146 -1.750 -3.535 1.00 . A A . 11 TYR H 1 1
7 9397 1 1 11 TYR HA H 2.480 -0.017 -3.969 1.00 . A A . 11 TYR HA 1 1
7 9398 1 1 11 TYR HB2 H 1.271 0.728 -6.050 1.00 . A A . 11 TYR HB2 1 1
7 9399 1 1 11 TYR HB3 H 1.819 -0.942 -6.063 1.00 . A A . 11 TYR HB3 1 1
7 9400 1 1 11 TYR HD1 H -1.118 1.264 -5.953 1.00 . A A . 11 TYR HD1 1 1
7 9401 1 1 11 TYR HD2 H 0.228 -2.774 -6.047 1.00 . A A . 11 TYR HD2 1 1
7 9402 1 1 11 TYR HE1 H -3.395 0.522 -6.513 1.00 . A A . 11 TYR HE1 1 1
7 9403 1 1 11 TYR HE2 H -2.042 -3.521 -6.619 1.00 . A A . 11 TYR HE2 1 1
7 9404 1 1 11 TYR HH H -4.392 -2.673 -6.324 1.00 . A A . 11 TYR HH 1 1
7 9405 1 1 11 TYR N N 1.060 -1.398 -3.441 1.00 . A A . 11 TYR N 1 1
7 9406 1 1 11 TYR O O -0.475 0.900 -3.094 1.00 . A A . 11 TYR O 1 1
7 9407 1 1 11 TYR OH O -4.128 -1.965 -6.922 1.00 . A A . 11 TYR OH 1 1
7 9408 1 1 12 ILE C C 0.947 4.445 -3.925 1.00 . A A . 12 ILE C 1 1
7 9409 1 1 12 ILE CA C 0.770 3.345 -2.874 1.00 . A A . 12 ILE CA 1 1
7 9410 1 1 12 ILE CB C 1.298 3.768 -1.476 1.00 . A A . 12 ILE CB 1 1
7 9411 1 1 12 ILE CD1 C 0.899 5.346 0.479 1.00 . A A . 12 ILE CD1 1 1
7 9412 1 1 12 ILE CG1 C 0.479 4.932 -0.916 1.00 . A A . 12 ILE CG1 1 1
7 9413 1 1 12 ILE CG2 C 2.776 4.128 -1.510 1.00 . A A . 12 ILE CG2 1 1
7 9414 1 1 12 ILE H H 2.345 2.128 -3.576 1.00 . A A . 12 ILE H 1 1
7 9415 1 1 12 ILE HA H -0.289 3.143 -2.781 1.00 . A A . 12 ILE HA 1 1
7 9416 1 1 12 ILE HB H 1.185 2.922 -0.814 1.00 . A A . 12 ILE HB 1 1
7 9417 1 1 12 ILE HD11 H 0.270 6.157 0.819 1.00 . A A . 12 ILE HD11 1 1
7 9418 1 1 12 ILE HD12 H 1.928 5.670 0.463 1.00 . A A . 12 ILE HD12 1 1
7 9419 1 1 12 ILE HD13 H 0.796 4.507 1.149 1.00 . A A . 12 ILE HD13 1 1
7 9420 1 1 12 ILE HG12 H 0.593 5.788 -1.563 1.00 . A A . 12 ILE HG12 1 1
7 9421 1 1 12 ILE HG13 H -0.562 4.648 -0.880 1.00 . A A . 12 ILE HG13 1 1
7 9422 1 1 12 ILE HG21 H 3.353 3.262 -1.799 1.00 . A A . 12 ILE HG21 1 1
7 9423 1 1 12 ILE HG22 H 3.083 4.460 -0.529 1.00 . A A . 12 ILE HG22 1 1
7 9424 1 1 12 ILE HG23 H 2.932 4.922 -2.222 1.00 . A A . 12 ILE HG23 1 1
7 9425 1 1 12 ILE N N 1.389 2.126 -3.347 1.00 . A A . 12 ILE N 1 1
7 9426 1 1 12 ILE O O 2.039 4.982 -4.132 1.00 . A A . 12 ILE O 1 1
7 9427 1 1 13 LEU C C -0.633 7.018 -5.344 1.00 . A A . 13 LEU C 1 1
7 9428 1 1 13 LEU CA C -0.120 5.645 -5.754 1.00 . A A . 13 LEU CA 1 1
7 9429 1 1 13 LEU CB C -0.985 5.083 -6.884 1.00 . A A . 13 LEU CB 1 1
7 9430 1 1 13 LEU CD1 C -1.570 3.189 -8.407 1.00 . A A . 13 LEU CD1 1 1
7 9431 1 1 13 LEU CD2 C 0.825 3.827 -8.088 1.00 . A A . 13 LEU CD2 1 1
7 9432 1 1 13 LEU CG C -0.541 3.723 -7.426 1.00 . A A . 13 LEU CG 1 1
7 9433 1 1 13 LEU H H -0.983 4.290 -4.383 1.00 . A A . 13 LEU H 1 1
7 9434 1 1 13 LEU HA H 0.898 5.738 -6.099 1.00 . A A . 13 LEU HA 1 1
7 9435 1 1 13 LEU HB2 H -1.995 4.987 -6.517 1.00 . A A . 13 LEU HB2 1 1
7 9436 1 1 13 LEU HB3 H -0.983 5.787 -7.699 1.00 . A A . 13 LEU HB3 1 1
7 9437 1 1 13 LEU HD11 H -1.681 3.884 -9.226 1.00 . A A . 13 LEU HD11 1 1
7 9438 1 1 13 LEU HD12 H -2.518 3.071 -7.904 1.00 . A A . 13 LEU HD12 1 1
7 9439 1 1 13 LEU HD13 H -1.243 2.233 -8.788 1.00 . A A . 13 LEU HD13 1 1
7 9440 1 1 13 LEU HD21 H 1.542 4.201 -7.373 1.00 . A A . 13 LEU HD21 1 1
7 9441 1 1 13 LEU HD22 H 0.768 4.503 -8.927 1.00 . A A . 13 LEU HD22 1 1
7 9442 1 1 13 LEU HD23 H 1.134 2.852 -8.431 1.00 . A A . 13 LEU HD23 1 1
7 9443 1 1 13 LEU HG H -0.463 3.023 -6.606 1.00 . A A . 13 LEU HG 1 1
7 9444 1 1 13 LEU N N -0.138 4.724 -4.629 1.00 . A A . 13 LEU N 1 1
7 9445 1 1 13 LEU O O -1.661 7.130 -4.693 1.00 . A A . 13 LEU O 1 1
7 9446 1 1 14 GLU C C -1.357 9.909 -6.409 1.00 . A A . 14 GLU C 1 1
7 9447 1 1 14 GLU CA C -0.346 9.410 -5.388 1.00 . A A . 14 GLU CA 1 1
7 9448 1 1 14 GLU CB C 0.853 10.358 -5.322 1.00 . A A . 14 GLU CB 1 1
7 9449 1 1 14 GLU CD C 1.714 12.636 -4.651 1.00 . A A . 14 GLU CD 1 1
7 9450 1 1 14 GLU CG C 0.504 11.736 -4.778 1.00 . A A . 14 GLU CG 1 1
7 9451 1 1 14 GLU H H 0.882 7.925 -6.264 1.00 . A A . 14 GLU H 1 1
7 9452 1 1 14 GLU HA H -0.821 9.373 -4.419 1.00 . A A . 14 GLU HA 1 1
7 9453 1 1 14 GLU HB2 H 1.609 9.921 -4.687 1.00 . A A . 14 GLU HB2 1 1
7 9454 1 1 14 GLU HB3 H 1.255 10.480 -6.318 1.00 . A A . 14 GLU HB3 1 1
7 9455 1 1 14 GLU HG2 H -0.203 12.206 -5.443 1.00 . A A . 14 GLU HG2 1 1
7 9456 1 1 14 GLU HG3 H 0.060 11.621 -3.801 1.00 . A A . 14 GLU HG3 1 1
7 9457 1 1 14 GLU N N 0.075 8.061 -5.726 1.00 . A A . 14 GLU N 1 1
7 9458 1 1 14 GLU O O -1.003 10.206 -7.548 1.00 . A A . 14 GLU O 1 1
7 9459 1 1 14 GLU OE1 O 2.629 12.301 -3.867 1.00 . A A . 14 GLU OE1 1 1
7 9460 1 1 14 GLU OE2 O 1.757 13.679 -5.336 1.00 . A A . 14 GLU OE2 1 1
7 9461 1 1 15 CYS C C -3.575 11.951 -7.084 1.00 . A A . 15 CYS C 1 1
7 9462 1 1 15 CYS CA C -3.663 10.442 -6.898 1.00 . A A . 15 CYS CA 1 1
7 9463 1 1 15 CYS CB C -5.033 10.055 -6.345 1.00 . A A . 15 CYS CB 1 1
7 9464 1 1 15 CYS H H -2.842 9.723 -5.087 1.00 . A A . 15 CYS H 1 1
7 9465 1 1 15 CYS HA H -3.519 9.963 -7.855 1.00 . A A . 15 CYS HA 1 1
7 9466 1 1 15 CYS HB2 H -5.195 10.575 -5.412 1.00 . A A . 15 CYS HB2 1 1
7 9467 1 1 15 CYS HB3 H -5.794 10.347 -7.053 1.00 . A A . 15 CYS HB3 1 1
7 9468 1 1 15 CYS HG H -4.437 7.980 -5.001 1.00 . A A . 15 CYS HG 1 1
7 9469 1 1 15 CYS N N -2.614 9.983 -6.005 1.00 . A A . 15 CYS N 1 1
7 9470 1 1 15 CYS O O -2.954 12.647 -6.278 1.00 . A A . 15 CYS O 1 1
7 9471 1 1 15 CYS SG S -5.219 8.286 -6.030 1.00 . A A . 15 CYS SG 1 1
7 9472 1 1 16 LYS C C -4.664 14.759 -7.380 1.00 . A A . 16 LYS C 1 1
7 9473 1 1 16 LYS CA C -4.134 13.864 -8.497 1.00 . A A . 16 LYS CA 1 1
7 9474 1 1 16 LYS CB C -4.913 14.108 -9.793 1.00 . A A . 16 LYS CB 1 1
7 9475 1 1 16 LYS CD C -5.463 15.678 -11.666 1.00 . A A . 16 LYS CD 1 1
7 9476 1 1 16 LYS CE C -5.436 17.116 -12.154 1.00 . A A . 16 LYS CE 1 1
7 9477 1 1 16 LYS CG C -4.895 15.551 -10.264 1.00 . A A . 16 LYS CG 1 1
7 9478 1 1 16 LYS H H -4.775 11.857 -8.680 1.00 . A A . 16 LYS H 1 1
7 9479 1 1 16 LYS HA H -3.095 14.098 -8.664 1.00 . A A . 16 LYS HA 1 1
7 9480 1 1 16 LYS HB2 H -4.488 13.495 -10.570 1.00 . A A . 16 LYS HB2 1 1
7 9481 1 1 16 LYS HB3 H -5.943 13.816 -9.638 1.00 . A A . 16 LYS HB3 1 1
7 9482 1 1 16 LYS HD2 H -4.877 15.070 -12.337 1.00 . A A . 16 LYS HD2 1 1
7 9483 1 1 16 LYS HD3 H -6.486 15.328 -11.661 1.00 . A A . 16 LYS HD3 1 1
7 9484 1 1 16 LYS HE2 H -5.699 17.133 -13.202 1.00 . A A . 16 LYS HE2 1 1
7 9485 1 1 16 LYS HE3 H -6.160 17.687 -11.591 1.00 . A A . 16 LYS HE3 1 1
7 9486 1 1 16 LYS HG2 H -5.487 16.150 -9.590 1.00 . A A . 16 LYS HG2 1 1
7 9487 1 1 16 LYS HG3 H -3.873 15.906 -10.266 1.00 . A A . 16 LYS HG3 1 1
7 9488 1 1 16 LYS HZ1 H -3.344 17.027 -12.135 1.00 . A A . 16 LYS HZ1 1 1
7 9489 1 1 16 LYS HZ2 H -4.002 18.131 -11.023 1.00 . A A . 16 LYS HZ2 1 1
7 9490 1 1 16 LYS HZ3 H -3.972 18.508 -12.676 1.00 . A A . 16 LYS HZ3 1 1
7 9491 1 1 16 LYS N N -4.215 12.453 -8.135 1.00 . A A . 16 LYS N 1 1
7 9492 1 1 16 LYS NZ N -4.096 17.736 -11.986 1.00 . A A . 16 LYS NZ 1 1
7 9493 1 1 16 LYS O O -4.180 15.872 -7.179 1.00 . A A . 16 LYS O 1 1
7 9494 1 1 17 ASP C C -5.399 14.976 -4.302 1.00 . A A . 17 ASP C 1 1
7 9495 1 1 17 ASP CA C -6.255 15.026 -5.564 1.00 . A A . 17 ASP CA 1 1
7 9496 1 1 17 ASP CB C -7.665 14.509 -5.275 1.00 . A A . 17 ASP CB 1 1
7 9497 1 1 17 ASP CG C -7.676 13.069 -4.805 1.00 . A A . 17 ASP CG 1 1
7 9498 1 1 17 ASP H H -5.978 13.354 -6.833 1.00 . A A . 17 ASP H 1 1
7 9499 1 1 17 ASP HA H -6.323 16.053 -5.892 1.00 . A A . 17 ASP HA 1 1
7 9500 1 1 17 ASP HB2 H -8.116 15.120 -4.507 1.00 . A A . 17 ASP HB2 1 1
7 9501 1 1 17 ASP HB3 H -8.255 14.577 -6.175 1.00 . A A . 17 ASP HB3 1 1
7 9502 1 1 17 ASP N N -5.647 14.262 -6.643 1.00 . A A . 17 ASP N 1 1
7 9503 1 1 17 ASP O O -5.709 15.629 -3.306 1.00 . A A . 17 ASP O 1 1
7 9504 1 1 17 ASP OD1 O -7.272 12.183 -5.586 1.00 . A A . 17 ASP OD1 1 1
7 9505 1 1 17 ASP OD2 O -8.086 12.819 -3.654 1.00 . A A . 17 ASP OD2 1 1
7 9506 1 1 18 GLY C C -3.604 12.988 -2.314 1.00 . A A . 18 GLY C 1 1
7 9507 1 1 18 GLY CA C -3.386 14.170 -3.237 1.00 . A A . 18 GLY CA 1 1
7 9508 1 1 18 GLY H H -4.130 13.684 -5.161 1.00 . A A . 18 GLY H 1 1
7 9509 1 1 18 GLY HA2 H -2.382 14.122 -3.627 1.00 . A A . 18 GLY HA2 1 1
7 9510 1 1 18 GLY HA3 H -3.493 15.080 -2.666 1.00 . A A . 18 GLY HA3 1 1
7 9511 1 1 18 GLY N N -4.314 14.211 -4.351 1.00 . A A . 18 GLY N 1 1
7 9512 1 1 18 GLY O O -2.971 12.892 -1.262 1.00 . A A . 18 GLY O 1 1
7 9513 1 1 19 SER C C -3.835 9.764 -2.308 1.00 . A A . 19 SER C 1 1
7 9514 1 1 19 SER CA C -4.760 10.903 -1.899 1.00 . A A . 19 SER CA 1 1
7 9515 1 1 19 SER CB C -6.218 10.475 -2.053 1.00 . A A . 19 SER CB 1 1
7 9516 1 1 19 SER H H -4.991 12.228 -3.528 1.00 . A A . 19 SER H 1 1
7 9517 1 1 19 SER HA H -4.571 11.148 -0.864 1.00 . A A . 19 SER HA 1 1
7 9518 1 1 19 SER HB2 H -6.413 10.229 -3.085 1.00 . A A . 19 SER HB2 1 1
7 9519 1 1 19 SER HB3 H -6.405 9.610 -1.435 1.00 . A A . 19 SER HB3 1 1
7 9520 1 1 19 SER HG H -7.410 11.991 -2.449 1.00 . A A . 19 SER HG 1 1
7 9521 1 1 19 SER N N -4.497 12.091 -2.696 1.00 . A A . 19 SER N 1 1
7 9522 1 1 19 SER O O -3.817 9.355 -3.470 1.00 . A A . 19 SER O 1 1
7 9523 1 1 19 SER OG O -7.098 11.514 -1.658 1.00 . A A . 19 SER OG 1 1
7 9524 1 1 20 TRP C C -3.063 6.841 -1.627 1.00 . A A . 20 TRP C 1 1
7 9525 1 1 20 TRP CA C -2.217 8.109 -1.622 1.00 . A A . 20 TRP CA 1 1
7 9526 1 1 20 TRP CB C -1.071 7.991 -0.613 1.00 . A A . 20 TRP CB 1 1
7 9527 1 1 20 TRP CD1 C 0.322 9.768 -1.830 1.00 . A A . 20 TRP CD1 1 1
7 9528 1 1 20 TRP CD2 C 0.698 9.660 0.376 1.00 . A A . 20 TRP CD2 1 1
7 9529 1 1 20 TRP CE2 C 1.518 10.667 -0.171 1.00 . A A . 20 TRP CE2 1 1
7 9530 1 1 20 TRP CE3 C 0.766 9.410 1.748 1.00 . A A . 20 TRP CE3 1 1
7 9531 1 1 20 TRP CG C -0.067 9.103 -0.702 1.00 . A A . 20 TRP CG 1 1
7 9532 1 1 20 TRP CH2 C 2.439 11.152 1.947 1.00 . A A . 20 TRP CH2 1 1
7 9533 1 1 20 TRP CZ2 C 2.393 11.419 0.608 1.00 . A A . 20 TRP CZ2 1 1
7 9534 1 1 20 TRP CZ3 C 1.635 10.159 2.519 1.00 . A A . 20 TRP CZ3 1 1
7 9535 1 1 20 TRP H H -3.039 9.684 -0.471 1.00 . A A . 20 TRP H 1 1
7 9536 1 1 20 TRP HA H -1.798 8.237 -2.609 1.00 . A A . 20 TRP HA 1 1
7 9537 1 1 20 TRP HB2 H -1.472 7.983 0.387 1.00 . A A . 20 TRP HB2 1 1
7 9538 1 1 20 TRP HB3 H -0.548 7.062 -0.785 1.00 . A A . 20 TRP HB3 1 1
7 9539 1 1 20 TRP HD1 H -0.069 9.575 -2.815 1.00 . A A . 20 TRP HD1 1 1
7 9540 1 1 20 TRP HE1 H 1.700 11.328 -2.160 1.00 . A A . 20 TRP HE1 1 1
7 9541 1 1 20 TRP HE3 H 0.155 8.646 2.209 1.00 . A A . 20 TRP HE3 1 1
7 9542 1 1 20 TRP HH2 H 3.104 11.710 2.590 1.00 . A A . 20 TRP HH2 1 1
7 9543 1 1 20 TRP HZ2 H 3.018 12.191 0.180 1.00 . A A . 20 TRP HZ2 1 1
7 9544 1 1 20 TRP HZ3 H 1.703 9.978 3.582 1.00 . A A . 20 TRP HZ3 1 1
7 9545 1 1 20 TRP N N -3.056 9.264 -1.360 1.00 . A A . 20 TRP N 1 1
7 9546 1 1 20 TRP NE1 N 1.269 10.715 -1.518 1.00 . A A . 20 TRP NE1 1 1
7 9547 1 1 20 TRP O O -3.759 6.526 -0.658 1.00 . A A . 20 TRP O 1 1
7 9548 1 1 21 TYR C C -3.129 3.709 -2.470 1.00 . A A . 21 TYR C 1 1
7 9549 1 1 21 TYR CA C -3.804 4.966 -3.001 1.00 . A A . 21 TYR CA 1 1
7 9550 1 1 21 TYR CB C -3.985 4.873 -4.520 1.00 . A A . 21 TYR CB 1 1
7 9551 1 1 21 TYR CD1 C -6.401 4.666 -5.204 1.00 . A A . 21 TYR CD1 1 1
7 9552 1 1 21 TYR CD2 C -5.044 2.709 -5.282 1.00 . A A . 21 TYR CD2 1 1
7 9553 1 1 21 TYR CE1 C -7.480 3.946 -5.678 1.00 . A A . 21 TYR CE1 1 1
7 9554 1 1 21 TYR CE2 C -6.122 1.978 -5.749 1.00 . A A . 21 TYR CE2 1 1
7 9555 1 1 21 TYR CG C -5.168 4.062 -4.998 1.00 . A A . 21 TYR CG 1 1
7 9556 1 1 21 TYR CZ C -7.335 2.603 -5.948 1.00 . A A . 21 TYR CZ 1 1
7 9557 1 1 21 TYR H H -2.292 6.377 -3.393 1.00 . A A . 21 TYR H 1 1
7 9558 1 1 21 TYR HA H -4.762 5.104 -2.526 1.00 . A A . 21 TYR HA 1 1
7 9559 1 1 21 TYR HB2 H -4.099 5.872 -4.915 1.00 . A A . 21 TYR HB2 1 1
7 9560 1 1 21 TYR HB3 H -3.093 4.435 -4.947 1.00 . A A . 21 TYR HB3 1 1
7 9561 1 1 21 TYR HD1 H -6.513 5.720 -4.984 1.00 . A A . 21 TYR HD1 1 1
7 9562 1 1 21 TYR HD2 H -4.091 2.224 -5.125 1.00 . A A . 21 TYR HD2 1 1
7 9563 1 1 21 TYR HE1 H -8.430 4.435 -5.832 1.00 . A A . 21 TYR HE1 1 1
7 9564 1 1 21 TYR HE2 H -6.010 0.924 -5.959 1.00 . A A . 21 TYR HE2 1 1
7 9565 1 1 21 TYR HH H -8.597 1.147 -5.832 1.00 . A A . 21 TYR HH 1 1
7 9566 1 1 21 TYR N N -2.964 6.119 -2.723 1.00 . A A . 21 TYR N 1 1
7 9567 1 1 21 TYR O O -2.185 3.211 -3.076 1.00 . A A . 21 TYR O 1 1
7 9568 1 1 21 TYR OH O -8.406 1.886 -6.430 1.00 . A A . 21 TYR OH 1 1
7 9569 1 1 22 THR C C -3.730 0.805 -0.858 1.00 . A A . 22 THR C 1 1
7 9570 1 1 22 THR CA C -2.944 2.100 -0.670 1.00 . A A . 22 THR CA 1 1
7 9571 1 1 22 THR CB C -2.770 2.384 0.835 1.00 . A A . 22 THR CB 1 1
7 9572 1 1 22 THR CG2 C -1.919 1.312 1.506 1.00 . A A . 22 THR CG2 1 1
7 9573 1 1 22 THR H H -4.388 3.623 -0.925 1.00 . A A . 22 THR H 1 1
7 9574 1 1 22 THR HA H -1.964 1.979 -1.107 1.00 . A A . 22 THR HA 1 1
7 9575 1 1 22 THR HB H -3.745 2.400 1.301 1.00 . A A . 22 THR HB 1 1
7 9576 1 1 22 THR HG1 H -1.588 3.840 0.238 1.00 . A A . 22 THR HG1 1 1
7 9577 1 1 22 THR HG21 H -2.403 0.351 1.402 1.00 . A A . 22 THR HG21 1 1
7 9578 1 1 22 THR HG22 H -1.808 1.547 2.555 1.00 . A A . 22 THR HG22 1 1
7 9579 1 1 22 THR HG23 H -0.944 1.278 1.040 1.00 . A A . 22 THR HG23 1 1
7 9580 1 1 22 THR N N -3.590 3.224 -1.330 1.00 . A A . 22 THR N 1 1
7 9581 1 1 22 THR O O -4.839 0.654 -0.338 1.00 . A A . 22 THR O 1 1
7 9582 1 1 22 THR OG1 O -2.147 3.665 1.004 1.00 . A A . 22 THR OG1 1 1
7 9583 1 1 23 GLY C C -2.748 -2.351 -2.473 1.00 . A A . 23 GLY C 1 1
7 9584 1 1 23 GLY CA C -3.735 -1.423 -1.806 1.00 . A A . 23 GLY CA 1 1
7 9585 1 1 23 GLY H H -2.303 0.106 -2.066 1.00 . A A . 23 GLY H 1 1
7 9586 1 1 23 GLY HA2 H -4.014 -1.829 -0.843 1.00 . A A . 23 GLY HA2 1 1
7 9587 1 1 23 GLY HA3 H -4.615 -1.337 -2.427 1.00 . A A . 23 GLY HA3 1 1
7 9588 1 1 23 GLY N N -3.150 -0.112 -1.617 1.00 . A A . 23 GLY N 1 1
7 9589 1 1 23 GLY O O -1.842 -1.891 -3.168 1.00 . A A . 23 GLY O 1 1
7 9590 1 1 24 TYR C C -2.582 -5.365 -4.002 1.00 . A A . 24 TYR C 1 1
7 9591 1 1 24 TYR CA C -1.945 -4.587 -2.861 1.00 . A A . 24 TYR CA 1 1
7 9592 1 1 24 TYR CB C -1.350 -5.536 -1.811 1.00 . A A . 24 TYR CB 1 1
7 9593 1 1 24 TYR CD1 C -3.077 -6.376 -0.169 1.00 . A A . 24 TYR CD1 1 1
7 9594 1 1 24 TYR CD2 C -2.334 -7.860 -1.875 1.00 . A A . 24 TYR CD2 1 1
7 9595 1 1 24 TYR CE1 C -3.907 -7.360 0.332 1.00 . A A . 24 TYR CE1 1 1
7 9596 1 1 24 TYR CE2 C -3.158 -8.852 -1.379 1.00 . A A . 24 TYR CE2 1 1
7 9597 1 1 24 TYR CG C -2.280 -6.607 -1.280 1.00 . A A . 24 TYR CG 1 1
7 9598 1 1 24 TYR CZ C -3.943 -8.596 -0.277 1.00 . A A . 24 TYR CZ 1 1
7 9599 1 1 24 TYR H H -3.622 -3.981 -1.698 1.00 . A A . 24 TYR H 1 1
7 9600 1 1 24 TYR HA H -1.141 -3.996 -3.275 1.00 . A A . 24 TYR HA 1 1
7 9601 1 1 24 TYR HB2 H -0.497 -6.036 -2.240 1.00 . A A . 24 TYR HB2 1 1
7 9602 1 1 24 TYR HB3 H -1.019 -4.948 -0.969 1.00 . A A . 24 TYR HB3 1 1
7 9603 1 1 24 TYR HD1 H -3.047 -5.408 0.309 1.00 . A A . 24 TYR HD1 1 1
7 9604 1 1 24 TYR HD2 H -1.720 -8.058 -2.740 1.00 . A A . 24 TYR HD2 1 1
7 9605 1 1 24 TYR HE1 H -4.524 -7.160 1.197 1.00 . A A . 24 TYR HE1 1 1
7 9606 1 1 24 TYR HE2 H -3.185 -9.820 -1.855 1.00 . A A . 24 TYR HE2 1 1
7 9607 1 1 24 TYR HH H -5.634 -9.210 0.414 1.00 . A A . 24 TYR HH 1 1
7 9608 1 1 24 TYR N N -2.885 -3.651 -2.265 1.00 . A A . 24 TYR N 1 1
7 9609 1 1 24 TYR O O -3.775 -5.671 -3.982 1.00 . A A . 24 TYR O 1 1
7 9610 1 1 24 TYR OH O -4.759 -9.584 0.220 1.00 . A A . 24 TYR OH 1 1
7 9611 1 1 25 THR C C -1.758 -7.889 -5.983 1.00 . A A . 25 THR C 1 1
7 9612 1 1 25 THR CA C -2.219 -6.447 -6.141 1.00 . A A . 25 THR CA 1 1
7 9613 1 1 25 THR CB C -1.698 -5.867 -7.483 1.00 . A A . 25 THR CB 1 1
7 9614 1 1 25 THR CG2 C -0.187 -5.688 -7.455 1.00 . A A . 25 THR CG2 1 1
7 9615 1 1 25 THR H H -0.844 -5.338 -4.980 1.00 . A A . 25 THR H 1 1
7 9616 1 1 25 THR HA H -3.300 -6.426 -6.159 1.00 . A A . 25 THR HA 1 1
7 9617 1 1 25 THR HB H -2.153 -4.899 -7.631 1.00 . A A . 25 THR HB 1 1
7 9618 1 1 25 THR HG1 H -3.009 -6.908 -8.563 1.00 . A A . 25 THR HG1 1 1
7 9619 1 1 25 THR HG21 H 0.079 -4.989 -6.678 1.00 . A A . 25 THR HG21 1 1
7 9620 1 1 25 THR HG22 H 0.152 -5.310 -8.411 1.00 . A A . 25 THR HG22 1 1
7 9621 1 1 25 THR HG23 H 0.284 -6.641 -7.259 1.00 . A A . 25 THR HG23 1 1
7 9622 1 1 25 THR N N -1.775 -5.658 -5.007 1.00 . A A . 25 THR N 1 1
7 9623 1 1 25 THR O O -0.652 -8.148 -5.502 1.00 . A A . 25 THR O 1 1
7 9624 1 1 25 THR OG1 O -2.055 -6.719 -8.583 1.00 . A A . 25 THR OG1 1 1
7 9625 1 1 26 THR C C -3.231 -10.905 -7.369 1.00 . A A . 26 THR C 1 1
7 9626 1 1 26 THR CA C -2.305 -10.227 -6.367 1.00 . A A . 26 THR CA 1 1
7 9627 1 1 26 THR CB C -2.442 -10.885 -4.975 1.00 . A A . 26 THR CB 1 1
7 9628 1 1 26 THR CG2 C -1.906 -12.307 -4.989 1.00 . A A . 26 THR CG2 1 1
7 9629 1 1 26 THR H H -3.539 -8.535 -6.586 1.00 . A A . 26 THR H 1 1
7 9630 1 1 26 THR HA H -1.283 -10.326 -6.701 1.00 . A A . 26 THR HA 1 1
7 9631 1 1 26 THR HB H -3.486 -10.907 -4.698 1.00 . A A . 26 THR HB 1 1
7 9632 1 1 26 THR HG1 H -1.265 -9.388 -4.455 1.00 . A A . 26 THR HG1 1 1
7 9633 1 1 26 THR HG21 H -2.457 -12.893 -5.708 1.00 . A A . 26 THR HG21 1 1
7 9634 1 1 26 THR HG22 H -2.015 -12.743 -4.006 1.00 . A A . 26 THR HG22 1 1
7 9635 1 1 26 THR HG23 H -0.862 -12.295 -5.263 1.00 . A A . 26 THR HG23 1 1
7 9636 1 1 26 THR N N -2.634 -8.814 -6.331 1.00 . A A . 26 THR N 1 1
7 9637 1 1 26 THR O O -3.989 -11.822 -7.049 1.00 . A A . 26 THR O 1 1
7 9638 1 1 26 THR OG1 O -1.711 -10.123 -4.006 1.00 . A A . 26 THR OG1 1 1
7 9639 1 1 27 ASP C C -3.327 -11.049 -10.943 1.00 . A A . 27 ASP C 1 1
7 9640 1 1 27 ASP CA C -4.077 -10.827 -9.641 1.00 . A A . 27 ASP CA 1 1
7 9641 1 1 27 ASP CB C -5.186 -9.778 -9.827 1.00 . A A . 27 ASP CB 1 1
7 9642 1 1 27 ASP CG C -4.652 -8.355 -9.895 1.00 . A A . 27 ASP CG 1 1
7 9643 1 1 27 ASP H H -2.474 -9.749 -8.795 1.00 . A A . 27 ASP H 1 1
7 9644 1 1 27 ASP HA H -4.526 -11.761 -9.336 1.00 . A A . 27 ASP HA 1 1
7 9645 1 1 27 ASP HB2 H -5.717 -9.985 -10.745 1.00 . A A . 27 ASP HB2 1 1
7 9646 1 1 27 ASP HB3 H -5.875 -9.844 -8.997 1.00 . A A . 27 ASP HB3 1 1
7 9647 1 1 27 ASP N N -3.168 -10.411 -8.589 1.00 . A A . 27 ASP N 1 1
7 9648 1 1 27 ASP O O -2.281 -10.443 -11.176 1.00 . A A . 27 ASP O 1 1
7 9649 1 1 27 ASP OD1 O -4.511 -7.716 -8.825 1.00 . A A . 27 ASP OD1 1 1
7 9650 1 1 27 ASP OD2 O -4.373 -7.867 -11.008 1.00 . A A . 27 ASP OD2 1 1
7 9651 1 1 28 VAL C C -3.348 -10.894 -13.945 1.00 . A A . 28 VAL C 1 1
7 9652 1 1 28 VAL CA C -3.292 -12.170 -13.110 1.00 . A A . 28 VAL CA 1 1
7 9653 1 1 28 VAL CB C -4.027 -13.321 -13.843 1.00 . A A . 28 VAL CB 1 1
7 9654 1 1 28 VAL CG1 C -5.473 -12.944 -14.139 1.00 . A A . 28 VAL CG1 1 1
7 9655 1 1 28 VAL CG2 C -3.297 -13.710 -15.122 1.00 . A A . 28 VAL CG2 1 1
7 9656 1 1 28 VAL H H -4.647 -12.440 -11.504 1.00 . A A . 28 VAL H 1 1
7 9657 1 1 28 VAL HA H -2.259 -12.451 -12.988 1.00 . A A . 28 VAL HA 1 1
7 9658 1 1 28 VAL HB H -4.035 -14.180 -13.190 1.00 . A A . 28 VAL HB 1 1
7 9659 1 1 28 VAL HG11 H -5.982 -12.719 -13.215 1.00 . A A . 28 VAL HG11 1 1
7 9660 1 1 28 VAL HG12 H -5.967 -13.768 -14.632 1.00 . A A . 28 VAL HG12 1 1
7 9661 1 1 28 VAL HG13 H -5.493 -12.077 -14.783 1.00 . A A . 28 VAL HG13 1 1
7 9662 1 1 28 VAL HG21 H -3.209 -12.847 -15.764 1.00 . A A . 28 VAL HG21 1 1
7 9663 1 1 28 VAL HG22 H -3.852 -14.483 -15.633 1.00 . A A . 28 VAL HG22 1 1
7 9664 1 1 28 VAL HG23 H -2.312 -14.077 -14.876 1.00 . A A . 28 VAL HG23 1 1
7 9665 1 1 28 VAL N N -3.857 -11.934 -11.783 1.00 . A A . 28 VAL N 1 1
7 9666 1 1 28 VAL O O -2.571 -10.708 -14.886 1.00 . A A . 28 VAL O 1 1
7 9667 1 1 29 ASP C C -3.272 -7.800 -14.030 1.00 . A A . 29 ASP C 1 1
7 9668 1 1 29 ASP CA C -4.441 -8.745 -14.272 1.00 . A A . 29 ASP CA 1 1
7 9669 1 1 29 ASP CB C -5.739 -8.073 -13.828 1.00 . A A . 29 ASP CB 1 1
7 9670 1 1 29 ASP CG C -6.954 -8.963 -13.983 1.00 . A A . 29 ASP CG 1 1
7 9671 1 1 29 ASP H H -4.800 -10.177 -12.776 1.00 . A A . 29 ASP H 1 1
7 9672 1 1 29 ASP HA H -4.504 -8.966 -15.327 1.00 . A A . 29 ASP HA 1 1
7 9673 1 1 29 ASP HB2 H -5.654 -7.803 -12.785 1.00 . A A . 29 ASP HB2 1 1
7 9674 1 1 29 ASP HB3 H -5.890 -7.183 -14.414 1.00 . A A . 29 ASP HB3 1 1
7 9675 1 1 29 ASP N N -4.249 -9.994 -13.563 1.00 . A A . 29 ASP N 1 1
7 9676 1 1 29 ASP O O -3.191 -6.737 -14.645 1.00 . A A . 29 ASP O 1 1
7 9677 1 1 29 ASP OD1 O -7.476 -9.081 -15.112 1.00 . A A . 29 ASP OD1 1 1
7 9678 1 1 29 ASP OD2 O -7.400 -9.542 -12.971 1.00 . A A . 29 ASP OD2 1 1
7 9679 1 1 30 ARG C C -0.388 -7.143 -14.099 1.00 . A A . 30 ARG C 1 1
7 9680 1 1 30 ARG CA C -1.189 -7.389 -12.829 1.00 . A A . 30 ARG CA 1 1
7 9681 1 1 30 ARG CB C -0.300 -8.113 -11.817 1.00 . A A . 30 ARG CB 1 1
7 9682 1 1 30 ARG CD C 1.935 -8.176 -10.674 1.00 . A A . 30 ARG CD 1 1
7 9683 1 1 30 ARG CG C 0.921 -7.311 -11.401 1.00 . A A . 30 ARG CG 1 1
7 9684 1 1 30 ARG CZ C 3.049 -10.288 -11.326 1.00 . A A . 30 ARG CZ 1 1
7 9685 1 1 30 ARG H H -2.541 -9.003 -12.613 1.00 . A A . 30 ARG H 1 1
7 9686 1 1 30 ARG HA H -1.501 -6.442 -12.418 1.00 . A A . 30 ARG HA 1 1
7 9687 1 1 30 ARG HB2 H -0.883 -8.326 -10.934 1.00 . A A . 30 ARG HB2 1 1
7 9688 1 1 30 ARG HB3 H 0.036 -9.045 -12.252 1.00 . A A . 30 ARG HB3 1 1
7 9689 1 1 30 ARG HD2 H 2.618 -7.531 -10.150 1.00 . A A . 30 ARG HD2 1 1
7 9690 1 1 30 ARG HD3 H 1.415 -8.801 -9.968 1.00 . A A . 30 ARG HD3 1 1
7 9691 1 1 30 ARG HE H 3.021 -8.615 -12.430 1.00 . A A . 30 ARG HE 1 1
7 9692 1 1 30 ARG HG2 H 1.385 -6.894 -12.283 1.00 . A A . 30 ARG HG2 1 1
7 9693 1 1 30 ARG HG3 H 0.607 -6.510 -10.746 1.00 . A A . 30 ARG HG3 1 1
7 9694 1 1 30 ARG HH11 H 1.959 -10.433 -9.624 1.00 . A A . 30 ARG HH11 1 1
7 9695 1 1 30 ARG HH12 H 2.852 -11.859 -10.053 1.00 . A A . 30 ARG HH12 1 1
7 9696 1 1 30 ARG HH21 H 4.199 -10.472 -12.981 1.00 . A A . 30 ARG HH21 1 1
7 9697 1 1 30 ARG HH22 H 4.139 -11.882 -11.961 1.00 . A A . 30 ARG HH22 1 1
7 9698 1 1 30 ARG N N -2.381 -8.176 -13.120 1.00 . A A . 30 ARG N 1 1
7 9699 1 1 30 ARG NE N 2.701 -9.027 -11.586 1.00 . A A . 30 ARG NE 1 1
7 9700 1 1 30 ARG NH1 N 2.580 -10.907 -10.247 1.00 . A A . 30 ARG NH1 1 1
7 9701 1 1 30 ARG NH2 N 3.854 -10.932 -12.158 1.00 . A A . 30 ARG NH2 1 1
7 9702 1 1 30 ARG O O -0.046 -6.006 -14.422 1.00 . A A . 30 ARG O 1 1
7 9703 1 1 31 ARG C C 0.040 -7.387 -17.122 1.00 . A A . 31 ARG C 1 1
7 9704 1 1 31 ARG CA C 0.739 -8.149 -16.000 1.00 . A A . 31 ARG CA 1 1
7 9705 1 1 31 ARG CB C 1.118 -9.549 -16.492 1.00 . A A . 31 ARG CB 1 1
7 9706 1 1 31 ARG CD C 2.390 -11.671 -16.049 1.00 . A A . 31 ARG CD 1 1
7 9707 1 1 31 ARG CG C 1.751 -10.438 -15.429 1.00 . A A . 31 ARG CG 1 1
7 9708 1 1 31 ARG CZ C 3.634 -11.533 -18.184 1.00 . A A . 31 ARG CZ 1 1
7 9709 1 1 31 ARG H H -0.497 -9.084 -14.561 1.00 . A A . 31 ARG H 1 1
7 9710 1 1 31 ARG HA H 1.637 -7.618 -15.718 1.00 . A A . 31 ARG HA 1 1
7 9711 1 1 31 ARG HB2 H 0.229 -10.040 -16.854 1.00 . A A . 31 ARG HB2 1 1
7 9712 1 1 31 ARG HB3 H 1.819 -9.452 -17.308 1.00 . A A . 31 ARG HB3 1 1
7 9713 1 1 31 ARG HD2 H 2.715 -12.331 -15.257 1.00 . A A . 31 ARG HD2 1 1
7 9714 1 1 31 ARG HD3 H 1.657 -12.177 -16.662 1.00 . A A . 31 ARG HD3 1 1
7 9715 1 1 31 ARG HE H 4.307 -10.880 -16.416 1.00 . A A . 31 ARG HE 1 1
7 9716 1 1 31 ARG HG2 H 2.512 -9.877 -14.908 1.00 . A A . 31 ARG HG2 1 1
7 9717 1 1 31 ARG HG3 H 0.988 -10.752 -14.731 1.00 . A A . 31 ARG HG3 1 1
7 9718 1 1 31 ARG HH11 H 1.814 -12.401 -18.359 1.00 . A A . 31 ARG HH11 1 1
7 9719 1 1 31 ARG HH12 H 2.710 -12.258 -19.835 1.00 . A A . 31 ARG HH12 1 1
7 9720 1 1 31 ARG HH21 H 5.479 -10.703 -18.342 1.00 . A A . 31 ARG HH21 1 1
7 9721 1 1 31 ARG HH22 H 4.810 -11.326 -19.827 1.00 . A A . 31 ARG HH22 1 1
7 9722 1 1 31 ARG N N -0.113 -8.222 -14.823 1.00 . A A . 31 ARG N 1 1
7 9723 1 1 31 ARG NE N 3.543 -11.316 -16.875 1.00 . A A . 31 ARG NE 1 1
7 9724 1 1 31 ARG NH1 N 2.639 -12.115 -18.844 1.00 . A A . 31 ARG NH1 1 1
7 9725 1 1 31 ARG NH2 N 4.725 -11.158 -18.835 1.00 . A A . 31 ARG NH2 1 1
7 9726 1 1 31 ARG O O 0.617 -6.490 -17.731 1.00 . A A . 31 ARG O 1 1
7 9727 1 1 32 ILE C C -2.164 -5.620 -18.203 1.00 . A A . 32 ILE C 1 1
7 9728 1 1 32 ILE CA C -1.979 -7.122 -18.460 1.00 . A A . 32 ILE CA 1 1
7 9729 1 1 32 ILE CB C -3.339 -7.831 -18.678 1.00 . A A . 32 ILE CB 1 1
7 9730 1 1 32 ILE CD1 C -5.495 -7.793 -20.041 1.00 . A A . 32 ILE CD1 1 1
7 9731 1 1 32 ILE CG1 C -4.186 -7.098 -19.725 1.00 . A A . 32 ILE CG1 1 1
7 9732 1 1 32 ILE CG2 C -4.103 -7.972 -17.373 1.00 . A A . 32 ILE CG2 1 1
7 9733 1 1 32 ILE H H -1.624 -8.468 -16.864 1.00 . A A . 32 ILE H 1 1
7 9734 1 1 32 ILE HA H -1.403 -7.232 -19.368 1.00 . A A . 32 ILE HA 1 1
7 9735 1 1 32 ILE HB H -3.132 -8.828 -19.040 1.00 . A A . 32 ILE HB 1 1
7 9736 1 1 32 ILE HD11 H -5.294 -8.763 -20.472 1.00 . A A . 32 ILE HD11 1 1
7 9737 1 1 32 ILE HD12 H -6.059 -7.197 -20.743 1.00 . A A . 32 ILE HD12 1 1
7 9738 1 1 32 ILE HD13 H -6.066 -7.916 -19.132 1.00 . A A . 32 ILE HD13 1 1
7 9739 1 1 32 ILE HG12 H -4.417 -6.108 -19.362 1.00 . A A . 32 ILE HG12 1 1
7 9740 1 1 32 ILE HG13 H -3.622 -7.018 -20.643 1.00 . A A . 32 ILE HG13 1 1
7 9741 1 1 32 ILE HG21 H -3.542 -8.598 -16.689 1.00 . A A . 32 ILE HG21 1 1
7 9742 1 1 32 ILE HG22 H -5.064 -8.424 -17.565 1.00 . A A . 32 ILE HG22 1 1
7 9743 1 1 32 ILE HG23 H -4.245 -6.998 -16.932 1.00 . A A . 32 ILE HG23 1 1
7 9744 1 1 32 ILE N N -1.210 -7.754 -17.394 1.00 . A A . 32 ILE N 1 1
7 9745 1 1 32 ILE O O -2.161 -4.823 -19.141 1.00 . A A . 32 ILE O 1 1
7 9746 1 1 33 LYS C C -1.055 -3.118 -17.008 1.00 . A A . 33 LYS C 1 1
7 9747 1 1 33 LYS CA C -2.344 -3.812 -16.579 1.00 . A A . 33 LYS CA 1 1
7 9748 1 1 33 LYS CB C -2.565 -3.606 -15.073 1.00 . A A . 33 LYS CB 1 1
7 9749 1 1 33 LYS CD C -4.195 -3.317 -13.175 1.00 . A A . 33 LYS CD 1 1
7 9750 1 1 33 LYS CE C -3.754 -4.412 -12.211 1.00 . A A . 33 LYS CE 1 1
7 9751 1 1 33 LYS CG C -4.018 -3.727 -14.632 1.00 . A A . 33 LYS CG 1 1
7 9752 1 1 33 LYS H H -2.369 -5.908 -16.224 1.00 . A A . 33 LYS H 1 1
7 9753 1 1 33 LYS HA H -3.167 -3.369 -17.120 1.00 . A A . 33 LYS HA 1 1
7 9754 1 1 33 LYS HB2 H -1.988 -4.344 -14.535 1.00 . A A . 33 LYS HB2 1 1
7 9755 1 1 33 LYS HB3 H -2.211 -2.621 -14.805 1.00 . A A . 33 LYS HB3 1 1
7 9756 1 1 33 LYS HD2 H -3.607 -2.432 -12.986 1.00 . A A . 33 LYS HD2 1 1
7 9757 1 1 33 LYS HD3 H -5.239 -3.099 -13.000 1.00 . A A . 33 LYS HD3 1 1
7 9758 1 1 33 LYS HE2 H -2.795 -4.792 -12.531 1.00 . A A . 33 LYS HE2 1 1
7 9759 1 1 33 LYS HE3 H -3.663 -3.989 -11.220 1.00 . A A . 33 LYS HE3 1 1
7 9760 1 1 33 LYS HG2 H -4.627 -3.086 -15.251 1.00 . A A . 33 LYS HG2 1 1
7 9761 1 1 33 LYS HG3 H -4.336 -4.754 -14.747 1.00 . A A . 33 LYS HG3 1 1
7 9762 1 1 33 LYS HZ1 H -4.393 -6.292 -11.533 1.00 . A A . 33 LYS HZ1 1 1
7 9763 1 1 33 LYS HZ2 H -4.858 -5.929 -13.120 1.00 . A A . 33 LYS HZ2 1 1
7 9764 1 1 33 LYS HZ3 H -5.655 -5.190 -11.822 1.00 . A A . 33 LYS HZ3 1 1
7 9765 1 1 33 LYS N N -2.297 -5.231 -16.932 1.00 . A A . 33 LYS N 1 1
7 9766 1 1 33 LYS NZ N -4.730 -5.533 -12.172 1.00 . A A . 33 LYS NZ 1 1
7 9767 1 1 33 LYS O O -1.084 -2.053 -17.628 1.00 . A A . 33 LYS O 1 1
7 9768 1 1 34 LYS C C 1.490 -3.155 -18.598 1.00 . A A . 34 LYS C 1 1
7 9769 1 1 34 LYS CA C 1.376 -3.210 -17.074 1.00 . A A . 34 LYS CA 1 1
7 9770 1 1 34 LYS CB C 2.499 -4.072 -16.487 1.00 . A A . 34 LYS CB 1 1
7 9771 1 1 34 LYS CD C 4.191 -2.198 -16.427 1.00 . A A . 34 LYS CD 1 1
7 9772 1 1 34 LYS CE C 5.579 -1.745 -16.853 1.00 . A A . 34 LYS CE 1 1
7 9773 1 1 34 LYS CG C 3.898 -3.622 -16.885 1.00 . A A . 34 LYS CG 1 1
7 9774 1 1 34 LYS H H 0.032 -4.563 -16.156 1.00 . A A . 34 LYS H 1 1
7 9775 1 1 34 LYS HA H 1.464 -2.206 -16.684 1.00 . A A . 34 LYS HA 1 1
7 9776 1 1 34 LYS HB2 H 2.429 -4.046 -15.409 1.00 . A A . 34 LYS HB2 1 1
7 9777 1 1 34 LYS HB3 H 2.363 -5.089 -16.821 1.00 . A A . 34 LYS HB3 1 1
7 9778 1 1 34 LYS HD2 H 3.460 -1.534 -16.861 1.00 . A A . 34 LYS HD2 1 1
7 9779 1 1 34 LYS HD3 H 4.124 -2.157 -15.349 1.00 . A A . 34 LYS HD3 1 1
7 9780 1 1 34 LYS HE2 H 5.647 -1.793 -17.929 1.00 . A A . 34 LYS HE2 1 1
7 9781 1 1 34 LYS HE3 H 5.728 -0.724 -16.529 1.00 . A A . 34 LYS HE3 1 1
7 9782 1 1 34 LYS HG2 H 4.620 -4.287 -16.435 1.00 . A A . 34 LYS HG2 1 1
7 9783 1 1 34 LYS HG3 H 3.985 -3.669 -17.963 1.00 . A A . 34 LYS HG3 1 1
7 9784 1 1 34 LYS HZ1 H 6.542 -3.582 -16.598 1.00 . A A . 34 LYS HZ1 1 1
7 9785 1 1 34 LYS HZ2 H 6.571 -2.587 -15.223 1.00 . A A . 34 LYS HZ2 1 1
7 9786 1 1 34 LYS HZ3 H 7.585 -2.244 -16.540 1.00 . A A . 34 LYS HZ3 1 1
7 9787 1 1 34 LYS N N 0.074 -3.732 -16.678 1.00 . A A . 34 LYS N 1 1
7 9788 1 1 34 LYS NZ N 6.642 -2.598 -16.264 1.00 . A A . 34 LYS NZ 1 1
7 9789 1 1 34 LYS O O 2.056 -2.218 -19.154 1.00 . A A . 34 LYS O 1 1
7 9790 1 1 35 HIS C C 0.219 -3.034 -21.324 1.00 . A A . 35 HIS C 1 1
7 9791 1 1 35 HIS CA C 0.954 -4.230 -20.721 1.00 . A A . 35 HIS CA 1 1
7 9792 1 1 35 HIS CB C 0.324 -5.545 -21.196 1.00 . A A . 35 HIS CB 1 1
7 9793 1 1 35 HIS CD2 C 1.598 -6.036 -23.404 1.00 . A A . 35 HIS CD2 1 1
7 9794 1 1 35 HIS CE1 C -0.125 -6.152 -24.752 1.00 . A A . 35 HIS CE1 1 1
7 9795 1 1 35 HIS CG C 0.487 -5.807 -22.665 1.00 . A A . 35 HIS CG 1 1
7 9796 1 1 35 HIS H H 0.499 -4.884 -18.757 1.00 . A A . 35 HIS H 1 1
7 9797 1 1 35 HIS HA H 1.987 -4.201 -21.036 1.00 . A A . 35 HIS HA 1 1
7 9798 1 1 35 HIS HB2 H 0.777 -6.368 -20.664 1.00 . A A . 35 HIS HB2 1 1
7 9799 1 1 35 HIS HB3 H -0.735 -5.526 -20.978 1.00 . A A . 35 HIS HB3 1 1
7 9800 1 1 35 HIS HD1 H -1.532 -5.773 -23.305 1.00 . A A . 35 HIS HD1 1 1
7 9801 1 1 35 HIS HD2 H 2.617 -6.047 -23.044 1.00 . A A . 35 HIS HD2 1 1
7 9802 1 1 35 HIS HE1 H -0.728 -6.269 -25.639 1.00 . A A . 35 HIS HE1 1 1
7 9803 1 1 35 HIS HE2 H 1.784 -6.337 -25.480 1.00 . A A . 35 HIS HE2 1 1
7 9804 1 1 35 HIS N N 0.931 -4.161 -19.263 1.00 . A A . 35 HIS N 1 1
7 9805 1 1 35 HIS ND1 N -0.576 -5.888 -23.540 1.00 . A A . 35 HIS ND1 1 1
7 9806 1 1 35 HIS NE2 N 1.188 -6.244 -24.697 1.00 . A A . 35 HIS NE2 1 1
7 9807 1 1 35 HIS O O 0.714 -2.391 -22.249 1.00 . A A . 35 HIS O 1 1
7 9808 1 1 36 ALA C C -0.974 -0.278 -20.940 1.00 . A A . 36 ALA C 1 1
7 9809 1 1 36 ALA CA C -1.733 -1.574 -21.228 1.00 . A A . 36 ALA CA 1 1
7 9810 1 1 36 ALA CB C -3.092 -1.558 -20.547 1.00 . A A . 36 ALA CB 1 1
7 9811 1 1 36 ALA H H -1.339 -3.328 -20.102 1.00 . A A . 36 ALA H 1 1
7 9812 1 1 36 ALA HA H -1.892 -1.656 -22.294 1.00 . A A . 36 ALA HA 1 1
7 9813 1 1 36 ALA HB1 H -3.671 -0.727 -20.919 1.00 . A A . 36 ALA HB1 1 1
7 9814 1 1 36 ALA HB2 H -2.960 -1.456 -19.480 1.00 . A A . 36 ALA HB2 1 1
7 9815 1 1 36 ALA HB3 H -3.612 -2.482 -20.759 1.00 . A A . 36 ALA HB3 1 1
7 9816 1 1 36 ALA N N -0.967 -2.741 -20.800 1.00 . A A . 36 ALA N 1 1
7 9817 1 1 36 ALA O O -0.994 0.665 -21.734 1.00 . A A . 36 ALA O 1 1
7 9818 1 1 37 SER C C 1.783 1.022 -20.136 1.00 . A A . 37 SER C 1 1
7 9819 1 1 37 SER CA C 0.471 0.914 -19.370 1.00 . A A . 37 SER CA 1 1
7 9820 1 1 37 SER CB C 0.776 0.806 -17.882 1.00 . A A . 37 SER CB 1 1
7 9821 1 1 37 SER H H -0.320 -1.043 -19.216 1.00 . A A . 37 SER H 1 1
7 9822 1 1 37 SER HA H -0.123 1.797 -19.550 1.00 . A A . 37 SER HA 1 1
7 9823 1 1 37 SER HB2 H 1.447 -0.026 -17.721 1.00 . A A . 37 SER HB2 1 1
7 9824 1 1 37 SER HB3 H 1.249 1.717 -17.549 1.00 . A A . 37 SER HB3 1 1
7 9825 1 1 37 SER HG H -0.708 -0.312 -17.243 1.00 . A A . 37 SER HG 1 1
7 9826 1 1 37 SER N N -0.297 -0.252 -19.797 1.00 . A A . 37 SER N 1 1
7 9827 1 1 37 SER O O 2.476 2.038 -20.067 1.00 . A A . 37 SER O 1 1
7 9828 1 1 37 SER OG O -0.411 0.600 -17.134 1.00 . A A . 37 SER OG 1 1
7 9829 1 1 38 GLY C C 3.438 0.777 -22.795 1.00 . A A . 38 GLY C 1 1
7 9830 1 1 38 GLY CA C 3.369 -0.120 -21.573 1.00 . A A . 38 GLY CA 1 1
7 9831 1 1 38 GLY H H 1.479 -0.788 -20.917 1.00 . A A . 38 GLY H 1 1
7 9832 1 1 38 GLY HA2 H 4.157 0.162 -20.890 1.00 . A A . 38 GLY HA2 1 1
7 9833 1 1 38 GLY HA3 H 3.526 -1.143 -21.879 1.00 . A A . 38 GLY HA3 1 1
7 9834 1 1 38 GLY N N 2.107 -0.036 -20.867 1.00 . A A . 38 GLY N 1 1
7 9835 1 1 38 GLY O O 4.376 0.674 -23.589 1.00 . A A . 38 GLY O 1 1
7 9836 1 1 39 LYS C C 1.978 1.781 -25.347 1.00 . A A . 39 LYS C 1 1
7 9837 1 1 39 LYS CA C 2.318 2.552 -24.077 1.00 . A A . 39 LYS CA 1 1
7 9838 1 1 39 LYS CB C 3.620 3.367 -24.246 1.00 . A A . 39 LYS CB 1 1
7 9839 1 1 39 LYS CD C 3.001 4.777 -26.251 1.00 . A A . 39 LYS CD 1 1
7 9840 1 1 39 LYS CE C 2.936 6.190 -26.814 1.00 . A A . 39 LYS CE 1 1
7 9841 1 1 39 LYS CG C 3.428 4.777 -24.794 1.00 . A A . 39 LYS CG 1 1
7 9842 1 1 39 LYS H H 1.695 1.605 -22.298 1.00 . A A . 39 LYS H 1 1
7 9843 1 1 39 LYS HA H 1.504 3.233 -23.861 1.00 . A A . 39 LYS HA 1 1
7 9844 1 1 39 LYS HB2 H 4.103 3.444 -23.286 1.00 . A A . 39 LYS HB2 1 1
7 9845 1 1 39 LYS HB3 H 4.273 2.832 -24.921 1.00 . A A . 39 LYS HB3 1 1
7 9846 1 1 39 LYS HD2 H 3.715 4.205 -26.824 1.00 . A A . 39 LYS HD2 1 1
7 9847 1 1 39 LYS HD3 H 2.025 4.321 -26.330 1.00 . A A . 39 LYS HD3 1 1
7 9848 1 1 39 LYS HE2 H 2.563 6.143 -27.826 1.00 . A A . 39 LYS HE2 1 1
7 9849 1 1 39 LYS HE3 H 2.258 6.773 -26.207 1.00 . A A . 39 LYS HE3 1 1
7 9850 1 1 39 LYS HG2 H 2.671 5.277 -24.211 1.00 . A A . 39 LYS HG2 1 1
7 9851 1 1 39 LYS HG3 H 4.363 5.313 -24.704 1.00 . A A . 39 LYS HG3 1 1
7 9852 1 1 39 LYS HZ1 H 4.183 7.826 -27.194 1.00 . A A . 39 LYS HZ1 1 1
7 9853 1 1 39 LYS HZ2 H 4.934 6.323 -27.432 1.00 . A A . 39 LYS HZ2 1 1
7 9854 1 1 39 LYS HZ3 H 4.658 6.897 -25.858 1.00 . A A . 39 LYS HZ3 1 1
7 9855 1 1 39 LYS N N 2.415 1.618 -22.958 1.00 . A A . 39 LYS N 1 1
7 9856 1 1 39 LYS NZ N 4.270 6.851 -26.823 1.00 . A A . 39 LYS NZ 1 1
7 9857 1 1 39 LYS O O 2.844 1.485 -26.171 1.00 . A A . 39 LYS O 1 1
7 9858 1 1 40 GLY C C -0.933 -0.217 -26.247 1.00 . A A . 40 GLY C 1 1
7 9859 1 1 40 GLY CA C 0.240 0.668 -26.611 1.00 . A A . 40 GLY CA 1 1
7 9860 1 1 40 GLY H H 0.079 1.642 -24.749 1.00 . A A . 40 GLY H 1 1
7 9861 1 1 40 GLY HA2 H -0.066 1.359 -27.382 1.00 . A A . 40 GLY HA2 1 1
7 9862 1 1 40 GLY HA3 H 1.045 0.051 -26.984 1.00 . A A . 40 GLY HA3 1 1
7 9863 1 1 40 GLY N N 0.709 1.416 -25.465 1.00 . A A . 40 GLY N 1 1
7 9864 1 1 40 GLY O O -1.789 0.191 -25.457 1.00 . A A . 40 GLY O 1 1
7 9865 1 1 41 ALA C C -3.381 -1.919 -26.937 1.00 . A A . 41 ALA C 1 1
7 9866 1 1 41 ALA CA C -1.992 -2.420 -26.544 1.00 . A A . 41 ALA CA 1 1
7 9867 1 1 41 ALA CB C -1.959 -2.847 -25.077 1.00 . A A . 41 ALA CB 1 1
7 9868 1 1 41 ALA H H -0.243 -1.651 -27.454 1.00 . A A . 41 ALA H 1 1
7 9869 1 1 41 ALA HA H -1.766 -3.291 -27.143 1.00 . A A . 41 ALA HA 1 1
7 9870 1 1 41 ALA HB1 H -2.696 -3.618 -24.907 1.00 . A A . 41 ALA HB1 1 1
7 9871 1 1 41 ALA HB2 H -2.181 -1.995 -24.449 1.00 . A A . 41 ALA HB2 1 1
7 9872 1 1 41 ALA HB3 H -0.978 -3.227 -24.834 1.00 . A A . 41 ALA HB3 1 1
7 9873 1 1 41 ALA N N -0.955 -1.421 -26.818 1.00 . A A . 41 ALA N 1 1
7 9874 1 1 41 ALA O O -3.800 -2.067 -28.088 1.00 . A A . 41 ALA O 1 1
7 9875 1 1 42 LYS C C -5.502 0.669 -25.970 1.00 . A A . 42 LYS C 1 1
7 9876 1 1 42 LYS CA C -5.423 -0.823 -26.244 1.00 . A A . 42 LYS CA 1 1
7 9877 1 1 42 LYS CB C -6.446 -1.577 -25.392 1.00 . A A . 42 LYS CB 1 1
7 9878 1 1 42 LYS CD C -8.868 -2.083 -24.951 1.00 . A A . 42 LYS CD 1 1
7 9879 1 1 42 LYS CE C -10.304 -1.765 -25.335 1.00 . A A . 42 LYS CE 1 1
7 9880 1 1 42 LYS CG C -7.887 -1.189 -25.683 1.00 . A A . 42 LYS CG 1 1
7 9881 1 1 42 LYS H H -3.673 -1.167 -25.114 1.00 . A A . 42 LYS H 1 1
7 9882 1 1 42 LYS HA H -5.642 -0.993 -27.288 1.00 . A A . 42 LYS HA 1 1
7 9883 1 1 42 LYS HB2 H -6.337 -2.637 -25.574 1.00 . A A . 42 LYS HB2 1 1
7 9884 1 1 42 LYS HB3 H -6.244 -1.378 -24.351 1.00 . A A . 42 LYS HB3 1 1
7 9885 1 1 42 LYS HD2 H -8.658 -3.114 -25.202 1.00 . A A . 42 LYS HD2 1 1
7 9886 1 1 42 LYS HD3 H -8.748 -1.939 -23.887 1.00 . A A . 42 LYS HD3 1 1
7 9887 1 1 42 LYS HE2 H -10.550 -0.778 -24.970 1.00 . A A . 42 LYS HE2 1 1
7 9888 1 1 42 LYS HE3 H -10.388 -1.781 -26.412 1.00 . A A . 42 LYS HE3 1 1
7 9889 1 1 42 LYS HG2 H -8.046 -0.167 -25.369 1.00 . A A . 42 LYS HG2 1 1
7 9890 1 1 42 LYS HG3 H -8.066 -1.270 -26.745 1.00 . A A . 42 LYS HG3 1 1
7 9891 1 1 42 LYS HZ1 H -11.232 -2.717 -23.720 1.00 . A A . 42 LYS HZ1 1 1
7 9892 1 1 42 LYS HZ2 H -11.015 -3.709 -25.075 1.00 . A A . 42 LYS HZ2 1 1
7 9893 1 1 42 LYS HZ3 H -12.230 -2.528 -25.080 1.00 . A A . 42 LYS HZ3 1 1
7 9894 1 1 42 LYS N N -4.081 -1.311 -25.994 1.00 . A A . 42 LYS N 1 1
7 9895 1 1 42 LYS NZ N -11.261 -2.745 -24.763 1.00 . A A . 42 LYS NZ 1 1
7 9896 1 1 42 LYS O O -5.335 1.116 -24.831 1.00 . A A . 42 LYS O 1 1
7 9897 1 1 43 TYR C C -7.257 3.277 -26.496 1.00 . A A . 43 TYR C 1 1
7 9898 1 1 43 TYR CA C -5.845 2.876 -26.906 1.00 . A A . 43 TYR CA 1 1
7 9899 1 1 43 TYR CB C -5.472 3.535 -28.230 1.00 . A A . 43 TYR CB 1 1
7 9900 1 1 43 TYR CD1 C -4.759 5.827 -27.457 1.00 . A A . 43 TYR CD1 1 1
7 9901 1 1 43 TYR CD2 C -6.575 5.673 -28.992 1.00 . A A . 43 TYR CD2 1 1
7 9902 1 1 43 TYR CE1 C -4.874 7.203 -27.454 1.00 . A A . 43 TYR CE1 1 1
7 9903 1 1 43 TYR CE2 C -6.696 7.048 -28.996 1.00 . A A . 43 TYR CE2 1 1
7 9904 1 1 43 TYR CG C -5.607 5.041 -28.223 1.00 . A A . 43 TYR CG 1 1
7 9905 1 1 43 TYR CZ C -5.841 7.808 -28.225 1.00 . A A . 43 TYR CZ 1 1
7 9906 1 1 43 TYR H H -5.833 1.017 -27.907 1.00 . A A . 43 TYR H 1 1
7 9907 1 1 43 TYR HA H -5.153 3.203 -26.143 1.00 . A A . 43 TYR HA 1 1
7 9908 1 1 43 TYR HB2 H -4.447 3.294 -28.465 1.00 . A A . 43 TYR HB2 1 1
7 9909 1 1 43 TYR HB3 H -6.115 3.148 -29.008 1.00 . A A . 43 TYR HB3 1 1
7 9910 1 1 43 TYR HD1 H -4.004 5.349 -26.851 1.00 . A A . 43 TYR HD1 1 1
7 9911 1 1 43 TYR HD2 H -7.244 5.072 -29.592 1.00 . A A . 43 TYR HD2 1 1
7 9912 1 1 43 TYR HE1 H -4.204 7.799 -26.851 1.00 . A A . 43 TYR HE1 1 1
7 9913 1 1 43 TYR HE2 H -7.454 7.522 -29.600 1.00 . A A . 43 TYR HE2 1 1
7 9914 1 1 43 TYR HH H -6.887 9.428 -28.133 1.00 . A A . 43 TYR HH 1 1
7 9915 1 1 43 TYR N N -5.734 1.436 -27.020 1.00 . A A . 43 TYR N 1 1
7 9916 1 1 43 TYR O O -8.231 2.951 -27.172 1.00 . A A . 43 TYR O 1 1
7 9917 1 1 43 TYR OH O -5.951 9.180 -28.233 1.00 . A A . 43 TYR OH 1 1
7 9918 1 1 44 THR C C -8.404 5.610 -23.913 1.00 . A A . 44 THR C 1 1
7 9919 1 1 44 THR CA C -8.629 4.449 -24.878 1.00 . A A . 44 THR CA 1 1
7 9920 1 1 44 THR CB C -9.409 3.310 -24.176 1.00 . A A . 44 THR CB 1 1
7 9921 1 1 44 THR CG2 C -8.638 2.775 -22.981 1.00 . A A . 44 THR CG2 1 1
7 9922 1 1 44 THR H H -6.546 4.130 -24.844 1.00 . A A . 44 THR H 1 1
7 9923 1 1 44 THR HA H -9.208 4.795 -25.722 1.00 . A A . 44 THR HA 1 1
7 9924 1 1 44 THR HB H -9.542 2.503 -24.884 1.00 . A A . 44 THR HB 1 1
7 9925 1 1 44 THR HG1 H -10.613 4.650 -23.370 1.00 . A A . 44 THR HG1 1 1
7 9926 1 1 44 THR HG21 H -9.188 1.965 -22.529 1.00 . A A . 44 THR HG21 1 1
7 9927 1 1 44 THR HG22 H -8.502 3.566 -22.259 1.00 . A A . 44 THR HG22 1 1
7 9928 1 1 44 THR HG23 H -7.672 2.415 -23.307 1.00 . A A . 44 THR HG23 1 1
7 9929 1 1 44 THR N N -7.353 3.963 -25.370 1.00 . A A . 44 THR N 1 1
7 9930 1 1 44 THR O O -9.320 6.017 -23.194 1.00 . A A . 44 THR O 1 1
7 9931 1 1 44 THR OG1 O -10.698 3.766 -23.754 1.00 . A A . 44 THR OG1 1 1
7 9932 1 1 45 ARG C C -7.162 6.937 -21.576 1.00 . A A . 45 ARG C 1 1
7 9933 1 1 45 ARG CA C -6.716 7.203 -23.020 1.00 . A A . 45 ARG CA 1 1
7 9934 1 1 45 ARG CB C -7.131 8.614 -23.492 1.00 . A A . 45 ARG CB 1 1
7 9935 1 1 45 ARG CD C -8.909 10.223 -24.232 1.00 . A A . 45 ARG CD 1 1
7 9936 1 1 45 ARG CG C -8.606 8.794 -23.816 1.00 . A A . 45 ARG CG 1 1
7 9937 1 1 45 ARG CZ C -11.037 11.453 -24.489 1.00 . A A . 45 ARG CZ 1 1
7 9938 1 1 45 ARG H H -6.556 5.850 -24.638 1.00 . A A . 45 ARG H 1 1
7 9939 1 1 45 ARG HA H -5.635 7.162 -23.029 1.00 . A A . 45 ARG HA 1 1
7 9940 1 1 45 ARG HB2 H -6.875 9.321 -22.719 1.00 . A A . 45 ARG HB2 1 1
7 9941 1 1 45 ARG HB3 H -6.563 8.859 -24.379 1.00 . A A . 45 ARG HB3 1 1
7 9942 1 1 45 ARG HD2 H -8.759 10.874 -23.381 1.00 . A A . 45 ARG HD2 1 1
7 9943 1 1 45 ARG HD3 H -8.230 10.504 -25.023 1.00 . A A . 45 ARG HD3 1 1
7 9944 1 1 45 ARG HE H -10.662 9.634 -25.243 1.00 . A A . 45 ARG HE 1 1
7 9945 1 1 45 ARG HG2 H -8.870 8.128 -24.624 1.00 . A A . 45 ARG HG2 1 1
7 9946 1 1 45 ARG HG3 H -9.188 8.551 -22.941 1.00 . A A . 45 ARG HG3 1 1
7 9947 1 1 45 ARG HH11 H -9.645 12.426 -23.376 1.00 . A A . 45 ARG HH11 1 1
7 9948 1 1 45 ARG HH12 H -11.138 13.285 -23.615 1.00 . A A . 45 ARG HH12 1 1
7 9949 1 1 45 ARG HH21 H -12.622 10.759 -25.547 1.00 . A A . 45 ARG HH21 1 1
7 9950 1 1 45 ARG HH22 H -12.837 12.325 -24.836 1.00 . A A . 45 ARG HH22 1 1
7 9951 1 1 45 ARG N N -7.175 6.154 -23.946 1.00 . A A . 45 ARG N 1 1
7 9952 1 1 45 ARG NE N -10.283 10.378 -24.709 1.00 . A A . 45 ARG NE 1 1
7 9953 1 1 45 ARG NH1 N -10.568 12.465 -23.768 1.00 . A A . 45 ARG NH1 1 1
7 9954 1 1 45 ARG NH2 N -12.264 11.519 -24.997 1.00 . A A . 45 ARG NH2 1 1
7 9955 1 1 45 ARG O O -7.378 5.790 -21.185 1.00 . A A . 45 ARG O 1 1
7 9956 1 1 46 GLY C C -6.571 7.128 -18.562 1.00 . A A . 46 GLY C 1 1
7 9957 1 1 46 GLY CA C -7.628 7.852 -19.381 1.00 . A A . 46 GLY CA 1 1
7 9958 1 1 46 GLY H H -7.046 8.886 -21.136 1.00 . A A . 46 GLY H 1 1
7 9959 1 1 46 GLY HA2 H -7.785 8.834 -18.960 1.00 . A A . 46 GLY HA2 1 1
7 9960 1 1 46 GLY HA3 H -8.552 7.296 -19.330 1.00 . A A . 46 GLY HA3 1 1
7 9961 1 1 46 GLY N N -7.242 7.997 -20.775 1.00 . A A . 46 GLY N 1 1
7 9962 1 1 46 GLY O O -6.889 6.433 -17.598 1.00 . A A . 46 GLY O 1 1
7 9963 1 1 47 ARG C C -3.582 7.569 -17.239 1.00 . A A . 47 ARG C 1 1
7 9964 1 1 47 ARG CA C -4.205 6.641 -18.272 1.00 . A A . 47 ARG CA 1 1
7 9965 1 1 47 ARG CB C -3.153 6.182 -19.291 1.00 . A A . 47 ARG CB 1 1
7 9966 1 1 47 ARG CD C -2.613 4.776 -21.307 1.00 . A A . 47 ARG CD 1 1
7 9967 1 1 47 ARG CG C -3.661 5.123 -20.261 1.00 . A A . 47 ARG CG 1 1
7 9968 1 1 47 ARG CZ C -2.596 3.592 -23.476 1.00 . A A . 47 ARG CZ 1 1
7 9969 1 1 47 ARG H H -5.120 7.928 -19.665 1.00 . A A . 47 ARG H 1 1
7 9970 1 1 47 ARG HA H -4.603 5.773 -17.763 1.00 . A A . 47 ARG HA 1 1
7 9971 1 1 47 ARG HB2 H -2.828 7.036 -19.865 1.00 . A A . 47 ARG HB2 1 1
7 9972 1 1 47 ARG HB3 H -2.308 5.773 -18.758 1.00 . A A . 47 ARG HB3 1 1
7 9973 1 1 47 ARG HD2 H -2.367 5.671 -21.862 1.00 . A A . 47 ARG HD2 1 1
7 9974 1 1 47 ARG HD3 H -1.728 4.411 -20.805 1.00 . A A . 47 ARG HD3 1 1
7 9975 1 1 47 ARG HE H -3.794 3.151 -21.930 1.00 . A A . 47 ARG HE 1 1
7 9976 1 1 47 ARG HG2 H -3.912 4.230 -19.708 1.00 . A A . 47 ARG HG2 1 1
7 9977 1 1 47 ARG HG3 H -4.543 5.498 -20.759 1.00 . A A . 47 ARG HG3 1 1
7 9978 1 1 47 ARG HH11 H -1.316 5.160 -23.366 1.00 . A A . 47 ARG HH11 1 1
7 9979 1 1 47 ARG HH12 H -1.290 4.293 -24.873 1.00 . A A . 47 ARG HH12 1 1
7 9980 1 1 47 ARG HH21 H -3.775 2.001 -23.927 1.00 . A A . 47 ARG HH21 1 1
7 9981 1 1 47 ARG HH22 H -2.676 2.492 -25.175 1.00 . A A . 47 ARG HH22 1 1
7 9982 1 1 47 ARG N N -5.311 7.311 -18.938 1.00 . A A . 47 ARG N 1 1
7 9983 1 1 47 ARG NE N -3.085 3.755 -22.244 1.00 . A A . 47 ARG NE 1 1
7 9984 1 1 47 ARG NH1 N -1.659 4.415 -23.938 1.00 . A A . 47 ARG NH1 1 1
7 9985 1 1 47 ARG NH2 N -3.054 2.621 -24.255 1.00 . A A . 47 ARG NH2 1 1
7 9986 1 1 47 ARG O O -2.511 8.139 -17.450 1.00 . A A . 47 ARG O 1 1
7 9987 1 1 48 GLY C C -4.869 8.667 -13.965 1.00 . A A . 48 GLY C 1 1
7 9988 1 1 48 GLY CA C -3.838 8.597 -15.071 1.00 . A A . 48 GLY CA 1 1
7 9989 1 1 48 GLY H H -5.179 7.319 -16.083 1.00 . A A . 48 GLY H 1 1
7 9990 1 1 48 GLY HA2 H -2.914 8.195 -14.674 1.00 . A A . 48 GLY HA2 1 1
7 9991 1 1 48 GLY HA3 H -3.660 9.590 -15.452 1.00 . A A . 48 GLY HA3 1 1
7 9992 1 1 48 GLY N N -4.300 7.752 -16.149 1.00 . A A . 48 GLY N 1 1
7 9993 1 1 48 GLY O O -5.744 7.804 -13.896 1.00 . A A . 48 GLY O 1 1
7 9994 1 1 49 PRO C C -2.765 10.430 -11.902 1.00 . A A . 49 PRO C 1 1
7 9995 1 1 49 PRO CA C -3.752 10.678 -13.042 1.00 . A A . 49 PRO CA 1 1
7 9996 1 1 49 PRO CB C -4.567 11.938 -12.765 1.00 . A A . 49 PRO CB 1 1
7 9997 1 1 49 PRO CD C -5.808 9.967 -12.058 1.00 . A A . 49 PRO CD 1 1
7 9998 1 1 49 PRO CG C -5.771 11.477 -11.981 1.00 . A A . 49 PRO CG 1 1
7 9999 1 1 49 PRO HA H -3.231 10.768 -13.983 1.00 . A A . 49 PRO HA 1 1
7 10000 1 1 49 PRO HB2 H -3.970 12.636 -12.194 1.00 . A A . 49 PRO HB2 1 1
7 10001 1 1 49 PRO HB3 H -4.860 12.393 -13.697 1.00 . A A . 49 PRO HB3 1 1
7 10002 1 1 49 PRO HD2 H -5.537 9.533 -11.108 1.00 . A A . 49 PRO HD2 1 1
7 10003 1 1 49 PRO HD3 H -6.785 9.628 -12.368 1.00 . A A . 49 PRO HD3 1 1
7 10004 1 1 49 PRO HG2 H -5.680 11.794 -10.954 1.00 . A A . 49 PRO HG2 1 1
7 10005 1 1 49 PRO HG3 H -6.667 11.893 -12.420 1.00 . A A . 49 PRO HG3 1 1
7 10006 1 1 49 PRO N N -4.804 9.672 -13.078 1.00 . A A . 49 PRO N 1 1
7 10007 1 1 49 PRO O O -2.156 11.362 -11.374 1.00 . A A . 49 PRO O 1 1
7 10008 1 1 50 PHE C C -0.342 8.812 -10.587 1.00 . A A . 50 PHE C 1 1
7 10009 1 1 50 PHE CA C -1.851 8.799 -10.347 1.00 . A A . 50 PHE CA 1 1
7 10010 1 1 50 PHE CB C -2.290 7.413 -9.854 1.00 . A A . 50 PHE CB 1 1
7 10011 1 1 50 PHE CD1 C -0.941 5.600 -10.960 1.00 . A A . 50 PHE CD1 1 1
7 10012 1 1 50 PHE CD2 C -3.162 5.994 -11.736 1.00 . A A . 50 PHE CD2 1 1
7 10013 1 1 50 PHE CE1 C -0.791 4.594 -11.894 1.00 . A A . 50 PHE CE1 1 1
7 10014 1 1 50 PHE CE2 C -3.016 4.988 -12.671 1.00 . A A . 50 PHE CE2 1 1
7 10015 1 1 50 PHE CG C -2.127 6.315 -10.871 1.00 . A A . 50 PHE CG 1 1
7 10016 1 1 50 PHE CZ C -1.830 4.286 -12.750 1.00 . A A . 50 PHE CZ 1 1
7 10017 1 1 50 PHE H H -3.020 8.462 -12.075 1.00 . A A . 50 PHE H 1 1
7 10018 1 1 50 PHE HA H -2.078 9.522 -9.579 1.00 . A A . 50 PHE HA 1 1
7 10019 1 1 50 PHE HB2 H -1.704 7.147 -8.986 1.00 . A A . 50 PHE HB2 1 1
7 10020 1 1 50 PHE HB3 H -3.332 7.455 -9.575 1.00 . A A . 50 PHE HB3 1 1
7 10021 1 1 50 PHE HD1 H -0.127 5.841 -10.290 1.00 . A A . 50 PHE HD1 1 1
7 10022 1 1 50 PHE HD2 H -4.090 6.542 -11.677 1.00 . A A . 50 PHE HD2 1 1
7 10023 1 1 50 PHE HE1 H 0.140 4.043 -11.953 1.00 . A A . 50 PHE HE1 1 1
7 10024 1 1 50 PHE HE2 H -3.832 4.751 -13.338 1.00 . A A . 50 PHE HE2 1 1
7 10025 1 1 50 PHE HZ H -1.714 3.501 -13.481 1.00 . A A . 50 PHE HZ 1 1
7 10026 1 1 50 PHE N N -2.609 9.168 -11.534 1.00 . A A . 50 PHE N 1 1
7 10027 1 1 50 PHE O O 0.137 8.577 -11.698 1.00 . A A . 50 PHE O 1 1
7 10028 1 1 51 ARG C C 2.136 7.737 -8.629 1.00 . A A . 51 ARG C 1 1
7 10029 1 1 51 ARG CA C 1.834 8.968 -9.480 1.00 . A A . 51 ARG CA 1 1
7 10030 1 1 51 ARG CB C 2.519 10.195 -8.864 1.00 . A A . 51 ARG CB 1 1
7 10031 1 1 51 ARG CD C 1.793 11.972 -10.533 1.00 . A A . 51 ARG CD 1 1
7 10032 1 1 51 ARG CG C 2.961 11.268 -9.856 1.00 . A A . 51 ARG CG 1 1
7 10033 1 1 51 ARG CZ C 1.073 11.724 -12.878 1.00 . A A . 51 ARG CZ 1 1
7 10034 1 1 51 ARG H H -0.067 9.520 -8.741 1.00 . A A . 51 ARG H 1 1
7 10035 1 1 51 ARG HA H 2.197 8.810 -10.485 1.00 . A A . 51 ARG HA 1 1
7 10036 1 1 51 ARG HB2 H 1.839 10.654 -8.164 1.00 . A A . 51 ARG HB2 1 1
7 10037 1 1 51 ARG HB3 H 3.395 9.860 -8.324 1.00 . A A . 51 ARG HB3 1 1
7 10038 1 1 51 ARG HD2 H 1.005 12.111 -9.807 1.00 . A A . 51 ARG HD2 1 1
7 10039 1 1 51 ARG HD3 H 2.130 12.936 -10.884 1.00 . A A . 51 ARG HD3 1 1
7 10040 1 1 51 ARG HE H 1.038 10.269 -11.504 1.00 . A A . 51 ARG HE 1 1
7 10041 1 1 51 ARG HG2 H 3.545 12.004 -9.331 1.00 . A A . 51 ARG HG2 1 1
7 10042 1 1 51 ARG HG3 H 3.573 10.804 -10.616 1.00 . A A . 51 ARG HG3 1 1
7 10043 1 1 51 ARG HH11 H 1.784 13.576 -12.415 1.00 . A A . 51 ARG HH11 1 1
7 10044 1 1 51 ARG HH12 H 1.221 13.381 -14.050 1.00 . A A . 51 ARG HH12 1 1
7 10045 1 1 51 ARG HH21 H 0.349 9.999 -13.651 1.00 . A A . 51 ARG HH21 1 1
7 10046 1 1 51 ARG HH22 H 0.445 11.333 -14.769 1.00 . A A . 51 ARG HH22 1 1
7 10047 1 1 51 ARG N N 0.388 9.143 -9.530 1.00 . A A . 51 ARG N 1 1
7 10048 1 1 51 ARG NE N 1.267 11.213 -11.662 1.00 . A A . 51 ARG NE 1 1
7 10049 1 1 51 ARG NH1 N 1.388 12.992 -13.136 1.00 . A A . 51 ARG NH1 1 1
7 10050 1 1 51 ARG NH2 N 0.579 10.956 -13.838 1.00 . A A . 51 ARG NH2 1 1
7 10051 1 1 51 ARG O O 1.220 7.106 -8.116 1.00 . A A . 51 ARG O 1 1
7 10052 1 1 52 LEU C C 4.764 6.715 -6.557 1.00 . A A . 52 LEU C 1 1
7 10053 1 1 52 LEU CA C 3.776 6.270 -7.627 1.00 . A A . 52 LEU CA 1 1
7 10054 1 1 52 LEU CB C 4.352 5.135 -8.492 1.00 . A A . 52 LEU CB 1 1
7 10055 1 1 52 LEU CD1 C 4.602 2.650 -8.719 1.00 . A A . 52 LEU CD1 1 1
7 10056 1 1 52 LEU CD2 C 6.086 3.884 -7.150 1.00 . A A . 52 LEU CD2 1 1
7 10057 1 1 52 LEU CG C 4.692 3.828 -7.761 1.00 . A A . 52 LEU CG 1 1
7 10058 1 1 52 LEU H H 4.110 7.933 -8.904 1.00 . A A . 52 LEU H 1 1
7 10059 1 1 52 LEU HA H 2.877 5.917 -7.140 1.00 . A A . 52 LEU HA 1 1
7 10060 1 1 52 LEU HB2 H 3.629 4.903 -9.261 1.00 . A A . 52 LEU HB2 1 1
7 10061 1 1 52 LEU HB3 H 5.252 5.496 -8.968 1.00 . A A . 52 LEU HB3 1 1
7 10062 1 1 52 LEU HD11 H 5.251 2.824 -9.565 1.00 . A A . 52 LEU HD11 1 1
7 10063 1 1 52 LEU HD12 H 3.584 2.542 -9.062 1.00 . A A . 52 LEU HD12 1 1
7 10064 1 1 52 LEU HD13 H 4.908 1.747 -8.210 1.00 . A A . 52 LEU HD13 1 1
7 10065 1 1 52 LEU HD21 H 6.143 4.711 -6.459 1.00 . A A . 52 LEU HD21 1 1
7 10066 1 1 52 LEU HD22 H 6.817 4.020 -7.934 1.00 . A A . 52 LEU HD22 1 1
7 10067 1 1 52 LEU HD23 H 6.289 2.961 -6.626 1.00 . A A . 52 LEU HD23 1 1
7 10068 1 1 52 LEU HG H 3.981 3.670 -6.963 1.00 . A A . 52 LEU HG 1 1
7 10069 1 1 52 LEU N N 3.404 7.404 -8.464 1.00 . A A . 52 LEU N 1 1
7 10070 1 1 52 LEU O O 5.772 7.352 -6.859 1.00 . A A . 52 LEU O 1 1
7 10071 1 1 53 VAL C C 6.252 5.636 -3.823 1.00 . A A . 53 VAL C 1 1
7 10072 1 1 53 VAL CA C 5.319 6.784 -4.196 1.00 . A A . 53 VAL CA 1 1
7 10073 1 1 53 VAL CB C 4.491 7.203 -2.961 1.00 . A A . 53 VAL CB 1 1
7 10074 1 1 53 VAL CG1 C 5.395 7.696 -1.842 1.00 . A A . 53 VAL CG1 1 1
7 10075 1 1 53 VAL CG2 C 3.470 8.270 -3.334 1.00 . A A . 53 VAL CG2 1 1
7 10076 1 1 53 VAL H H 3.636 5.892 -5.126 1.00 . A A . 53 VAL H 1 1
7 10077 1 1 53 VAL HA H 5.914 7.629 -4.512 1.00 . A A . 53 VAL HA 1 1
7 10078 1 1 53 VAL HB H 3.957 6.336 -2.603 1.00 . A A . 53 VAL HB 1 1
7 10079 1 1 53 VAL HG11 H 5.972 8.540 -2.191 1.00 . A A . 53 VAL HG11 1 1
7 10080 1 1 53 VAL HG12 H 6.063 6.904 -1.540 1.00 . A A . 53 VAL HG12 1 1
7 10081 1 1 53 VAL HG13 H 4.789 8.000 -0.999 1.00 . A A . 53 VAL HG13 1 1
7 10082 1 1 53 VAL HG21 H 2.909 8.554 -2.457 1.00 . A A . 53 VAL HG21 1 1
7 10083 1 1 53 VAL HG22 H 2.794 7.877 -4.080 1.00 . A A . 53 VAL HG22 1 1
7 10084 1 1 53 VAL HG23 H 3.982 9.136 -3.730 1.00 . A A . 53 VAL HG23 1 1
7 10085 1 1 53 VAL N N 4.459 6.400 -5.308 1.00 . A A . 53 VAL N 1 1
7 10086 1 1 53 VAL O O 7.472 5.794 -3.804 1.00 . A A . 53 VAL O 1 1
7 10087 1 1 54 ALA C C 5.710 2.020 -3.488 1.00 . A A . 54 ALA C 1 1
7 10088 1 1 54 ALA CA C 6.457 3.307 -3.166 1.00 . A A . 54 ALA CA 1 1
7 10089 1 1 54 ALA CB C 6.790 3.356 -1.683 1.00 . A A . 54 ALA CB 1 1
7 10090 1 1 54 ALA H H 4.699 4.395 -3.615 1.00 . A A . 54 ALA H 1 1
7 10091 1 1 54 ALA HA H 7.381 3.327 -3.721 1.00 . A A . 54 ALA HA 1 1
7 10092 1 1 54 ALA HB1 H 5.875 3.351 -1.112 1.00 . A A . 54 ALA HB1 1 1
7 10093 1 1 54 ALA HB2 H 7.347 4.257 -1.469 1.00 . A A . 54 ALA HB2 1 1
7 10094 1 1 54 ALA HB3 H 7.382 2.492 -1.420 1.00 . A A . 54 ALA HB3 1 1
7 10095 1 1 54 ALA N N 5.674 4.473 -3.551 1.00 . A A . 54 ALA N 1 1
7 10096 1 1 54 ALA O O 4.512 2.045 -3.789 1.00 . A A . 54 ALA O 1 1
7 10097 1 1 55 THR C C 6.490 -1.449 -2.768 1.00 . A A . 55 THR C 1 1
7 10098 1 1 55 THR CA C 5.836 -0.404 -3.672 1.00 . A A . 55 THR CA 1 1
7 10099 1 1 55 THR CB C 5.995 -0.827 -5.145 1.00 . A A . 55 THR CB 1 1
7 10100 1 1 55 THR CG2 C 5.184 -2.080 -5.442 1.00 . A A . 55 THR CG2 1 1
7 10101 1 1 55 THR H H 7.392 0.960 -3.260 1.00 . A A . 55 THR H 1 1
7 10102 1 1 55 THR HA H 4.781 -0.344 -3.444 1.00 . A A . 55 THR HA 1 1
7 10103 1 1 55 THR HB H 7.039 -1.036 -5.334 1.00 . A A . 55 THR HB 1 1
7 10104 1 1 55 THR HG1 H 5.106 0.902 -5.480 1.00 . A A . 55 THR HG1 1 1
7 10105 1 1 55 THR HG21 H 5.503 -2.877 -4.789 1.00 . A A . 55 THR HG21 1 1
7 10106 1 1 55 THR HG22 H 5.337 -2.370 -6.469 1.00 . A A . 55 THR HG22 1 1
7 10107 1 1 55 THR HG23 H 4.137 -1.874 -5.275 1.00 . A A . 55 THR HG23 1 1
7 10108 1 1 55 THR N N 6.426 0.903 -3.443 1.00 . A A . 55 THR N 1 1
7 10109 1 1 55 THR O O 7.716 -1.525 -2.680 1.00 . A A . 55 THR O 1 1
7 10110 1 1 55 THR OG1 O 5.564 0.235 -6.005 1.00 . A A . 55 THR OG1 1 1
7 10111 1 1 56 TRP C C 5.861 -4.653 -1.834 1.00 . A A . 56 TRP C 1 1
7 10112 1 1 56 TRP CA C 6.156 -3.293 -1.216 1.00 . A A . 56 TRP CA 1 1
7 10113 1 1 56 TRP CB C 5.494 -3.195 0.162 1.00 . A A . 56 TRP CB 1 1
7 10114 1 1 56 TRP CD1 C 6.923 -1.992 1.904 1.00 . A A . 56 TRP CD1 1 1
7 10115 1 1 56 TRP CD2 C 5.417 -0.676 0.899 1.00 . A A . 56 TRP CD2 1 1
7 10116 1 1 56 TRP CE2 C 6.136 0.096 1.832 1.00 . A A . 56 TRP CE2 1 1
7 10117 1 1 56 TRP CE3 C 4.415 -0.059 0.146 1.00 . A A . 56 TRP CE3 1 1
7 10118 1 1 56 TRP CG C 5.939 -2.010 0.963 1.00 . A A . 56 TRP CG 1 1
7 10119 1 1 56 TRP CH2 C 4.899 2.028 1.279 1.00 . A A . 56 TRP CH2 1 1
7 10120 1 1 56 TRP CZ2 C 5.887 1.453 2.029 1.00 . A A . 56 TRP CZ2 1 1
7 10121 1 1 56 TRP CZ3 C 4.165 1.286 0.344 1.00 . A A . 56 TRP CZ3 1 1
7 10122 1 1 56 TRP H H 4.699 -2.099 -2.180 1.00 . A A . 56 TRP H 1 1
7 10123 1 1 56 TRP HA H 7.225 -3.179 -1.110 1.00 . A A . 56 TRP HA 1 1
7 10124 1 1 56 TRP HB2 H 4.424 -3.127 0.038 1.00 . A A . 56 TRP HB2 1 1
7 10125 1 1 56 TRP HB3 H 5.729 -4.084 0.729 1.00 . A A . 56 TRP HB3 1 1
7 10126 1 1 56 TRP HD1 H 7.509 -2.854 2.186 1.00 . A A . 56 TRP HD1 1 1
7 10127 1 1 56 TRP HE1 H 7.695 -0.469 3.128 1.00 . A A . 56 TRP HE1 1 1
7 10128 1 1 56 TRP HE3 H 3.840 -0.616 -0.578 1.00 . A A . 56 TRP HE3 1 1
7 10129 1 1 56 TRP HH2 H 4.669 3.077 1.400 1.00 . A A . 56 TRP HH2 1 1
7 10130 1 1 56 TRP HZ2 H 6.442 2.042 2.746 1.00 . A A . 56 TRP HZ2 1 1
7 10131 1 1 56 TRP HZ3 H 3.393 1.780 -0.229 1.00 . A A . 56 TRP HZ3 1 1
7 10132 1 1 56 TRP N N 5.671 -2.233 -2.088 1.00 . A A . 56 TRP N 1 1
7 10133 1 1 56 TRP NE1 N 7.050 -0.732 2.432 1.00 . A A . 56 TRP NE1 1 1
7 10134 1 1 56 TRP O O 4.914 -4.792 -2.603 1.00 . A A . 56 TRP O 1 1
7 10135 1 1 57 ALA C C 6.597 -8.033 -0.935 1.00 . A A . 57 ALA C 1 1
7 10136 1 1 57 ALA CA C 6.466 -6.986 -2.035 1.00 . A A . 57 ALA CA 1 1
7 10137 1 1 57 ALA CB C 7.461 -7.266 -3.152 1.00 . A A . 57 ALA CB 1 1
7 10138 1 1 57 ALA H H 7.423 -5.475 -0.902 1.00 . A A . 57 ALA H 1 1
7 10139 1 1 57 ALA HA H 5.471 -7.037 -2.453 1.00 . A A . 57 ALA HA 1 1
7 10140 1 1 57 ALA HB1 H 7.335 -6.539 -3.939 1.00 . A A . 57 ALA HB1 1 1
7 10141 1 1 57 ALA HB2 H 7.291 -8.257 -3.548 1.00 . A A . 57 ALA HB2 1 1
7 10142 1 1 57 ALA HB3 H 8.466 -7.203 -2.761 1.00 . A A . 57 ALA HB3 1 1
7 10143 1 1 57 ALA N N 6.667 -5.646 -1.510 1.00 . A A . 57 ALA N 1 1
7 10144 1 1 57 ALA O O 7.667 -8.206 -0.358 1.00 . A A . 57 ALA O 1 1
7 10145 1 1 58 PHE C C 4.991 -11.078 -0.235 1.00 . A A . 58 PHE C 1 1
7 10146 1 1 58 PHE CA C 5.521 -9.784 0.360 1.00 . A A . 58 PHE CA 1 1
7 10147 1 1 58 PHE CB C 4.677 -9.396 1.576 1.00 . A A . 58 PHE CB 1 1
7 10148 1 1 58 PHE CD1 C 6.176 -7.852 2.872 1.00 . A A . 58 PHE CD1 1 1
7 10149 1 1 58 PHE CD2 C 4.167 -6.967 1.942 1.00 . A A . 58 PHE CD2 1 1
7 10150 1 1 58 PHE CE1 C 6.489 -6.610 3.389 1.00 . A A . 58 PHE CE1 1 1
7 10151 1 1 58 PHE CE2 C 4.472 -5.725 2.456 1.00 . A A . 58 PHE CE2 1 1
7 10152 1 1 58 PHE CG C 5.014 -8.044 2.140 1.00 . A A . 58 PHE CG 1 1
7 10153 1 1 58 PHE CZ C 5.632 -5.546 3.184 1.00 . A A . 58 PHE CZ 1 1
7 10154 1 1 58 PHE H H 4.670 -8.542 -1.131 1.00 . A A . 58 PHE H 1 1
7 10155 1 1 58 PHE HA H 6.544 -9.933 0.671 1.00 . A A . 58 PHE HA 1 1
7 10156 1 1 58 PHE HB2 H 3.636 -9.394 1.298 1.00 . A A . 58 PHE HB2 1 1
7 10157 1 1 58 PHE HB3 H 4.830 -10.126 2.358 1.00 . A A . 58 PHE HB3 1 1
7 10158 1 1 58 PHE HD1 H 6.843 -8.685 3.033 1.00 . A A . 58 PHE HD1 1 1
7 10159 1 1 58 PHE HD2 H 3.259 -7.106 1.373 1.00 . A A . 58 PHE HD2 1 1
7 10160 1 1 58 PHE HE1 H 7.397 -6.473 3.957 1.00 . A A . 58 PHE HE1 1 1
7 10161 1 1 58 PHE HE2 H 3.800 -4.894 2.297 1.00 . A A . 58 PHE HE2 1 1
7 10162 1 1 58 PHE HZ H 5.873 -4.574 3.587 1.00 . A A . 58 PHE HZ 1 1
7 10163 1 1 58 PHE N N 5.508 -8.732 -0.648 1.00 . A A . 58 PHE N 1 1
7 10164 1 1 58 PHE O O 3.983 -11.079 -0.939 1.00 . A A . 58 PHE O 1 1
7 10165 1 1 59 PRO C C 4.106 -14.092 0.353 1.00 . A A . 59 PRO C 1 1
7 10166 1 1 59 PRO CA C 5.246 -13.503 -0.475 1.00 . A A . 59 PRO CA 1 1
7 10167 1 1 59 PRO CB C 6.505 -14.351 -0.331 1.00 . A A . 59 PRO CB 1 1
7 10168 1 1 59 PRO CD C 6.923 -12.284 0.804 1.00 . A A . 59 PRO CD 1 1
7 10169 1 1 59 PRO CG C 7.223 -13.758 0.832 1.00 . A A . 59 PRO CG 1 1
7 10170 1 1 59 PRO HA H 4.955 -13.458 -1.514 1.00 . A A . 59 PRO HA 1 1
7 10171 1 1 59 PRO HB2 H 6.231 -15.380 -0.146 1.00 . A A . 59 PRO HB2 1 1
7 10172 1 1 59 PRO HB3 H 7.094 -14.287 -1.233 1.00 . A A . 59 PRO HB3 1 1
7 10173 1 1 59 PRO HD2 H 6.773 -11.911 1.810 1.00 . A A . 59 PRO HD2 1 1
7 10174 1 1 59 PRO HD3 H 7.720 -11.746 0.316 1.00 . A A . 59 PRO HD3 1 1
7 10175 1 1 59 PRO HG2 H 6.860 -14.196 1.751 1.00 . A A . 59 PRO HG2 1 1
7 10176 1 1 59 PRO HG3 H 8.285 -13.924 0.732 1.00 . A A . 59 PRO HG3 1 1
7 10177 1 1 59 PRO N N 5.671 -12.197 0.021 1.00 . A A . 59 PRO N 1 1
7 10178 1 1 59 PRO O O 3.364 -14.953 -0.118 1.00 . A A . 59 PRO O 1 1
7 10179 1 1 60 SER C C 1.618 -13.479 2.334 1.00 . A A . 60 SER C 1 1
7 10180 1 1 60 SER CA C 2.979 -14.147 2.499 1.00 . A A . 60 SER CA 1 1
7 10181 1 1 60 SER CB C 3.484 -13.990 3.933 1.00 . A A . 60 SER CB 1 1
7 10182 1 1 60 SER H H 4.504 -12.833 1.855 1.00 . A A . 60 SER H 1 1
7 10183 1 1 60 SER HA H 2.876 -15.198 2.279 1.00 . A A . 60 SER HA 1 1
7 10184 1 1 60 SER HB2 H 3.614 -12.943 4.157 1.00 . A A . 60 SER HB2 1 1
7 10185 1 1 60 SER HB3 H 2.765 -14.421 4.615 1.00 . A A . 60 SER HB3 1 1
7 10186 1 1 60 SER HG H 4.580 -15.612 4.086 1.00 . A A . 60 SER HG 1 1
7 10187 1 1 60 SER N N 3.952 -13.596 1.573 1.00 . A A . 60 SER N 1 1
7 10188 1 1 60 SER O O 1.505 -12.251 2.342 1.00 . A A . 60 SER O 1 1
7 10189 1 1 60 SER OG O 4.727 -14.649 4.103 1.00 . A A . 60 SER OG 1 1
7 10190 1 1 61 LYS C C -1.201 -13.106 3.313 1.00 . A A . 61 LYS C 1 1
7 10191 1 1 61 LYS CA C -0.782 -13.833 2.043 1.00 . A A . 61 LYS CA 1 1
7 10192 1 1 61 LYS CB C -1.721 -15.016 1.766 1.00 . A A . 61 LYS CB 1 1
7 10193 1 1 61 LYS CD C -4.044 -15.805 1.161 1.00 . A A . 61 LYS CD 1 1
7 10194 1 1 61 LYS CE C -4.475 -16.671 2.344 1.00 . A A . 61 LYS CE 1 1
7 10195 1 1 61 LYS CG C -3.179 -14.618 1.574 1.00 . A A . 61 LYS CG 1 1
7 10196 1 1 61 LYS H H 0.764 -15.274 2.144 1.00 . A A . 61 LYS H 1 1
7 10197 1 1 61 LYS HA H -0.827 -13.143 1.212 1.00 . A A . 61 LYS HA 1 1
7 10198 1 1 61 LYS HB2 H -1.389 -15.519 0.869 1.00 . A A . 61 LYS HB2 1 1
7 10199 1 1 61 LYS HB3 H -1.666 -15.706 2.594 1.00 . A A . 61 LYS HB3 1 1
7 10200 1 1 61 LYS HD2 H -4.928 -15.432 0.669 1.00 . A A . 61 LYS HD2 1 1
7 10201 1 1 61 LYS HD3 H -3.484 -16.418 0.470 1.00 . A A . 61 LYS HD3 1 1
7 10202 1 1 61 LYS HE2 H -4.998 -16.049 3.052 1.00 . A A . 61 LYS HE2 1 1
7 10203 1 1 61 LYS HE3 H -5.144 -17.437 1.982 1.00 . A A . 61 LYS HE3 1 1
7 10204 1 1 61 LYS HG2 H -3.556 -14.218 2.503 1.00 . A A . 61 LYS HG2 1 1
7 10205 1 1 61 LYS HG3 H -3.235 -13.857 0.807 1.00 . A A . 61 LYS HG3 1 1
7 10206 1 1 61 LYS HZ1 H -2.555 -17.497 2.373 1.00 . A A . 61 LYS HZ1 1 1
7 10207 1 1 61 LYS HZ2 H -3.632 -18.239 3.441 1.00 . A A . 61 LYS HZ2 1 1
7 10208 1 1 61 LYS HZ3 H -2.985 -16.713 3.817 1.00 . A A . 61 LYS HZ3 1 1
7 10209 1 1 61 LYS N N 0.591 -14.306 2.163 1.00 . A A . 61 LYS N 1 1
7 10210 1 1 61 LYS NZ N -3.331 -17.322 3.038 1.00 . A A . 61 LYS NZ 1 1
7 10211 1 1 61 LYS O O -1.794 -12.027 3.263 1.00 . A A . 61 LYS O 1 1
7 10212 1 1 62 GLU C C -0.512 -11.825 5.981 1.00 . A A . 62 GLU C 1 1
7 10213 1 1 62 GLU CA C -1.216 -13.155 5.751 1.00 . A A . 62 GLU CA 1 1
7 10214 1 1 62 GLU CB C -0.850 -14.147 6.860 1.00 . A A . 62 GLU CB 1 1
7 10215 1 1 62 GLU CD C -2.172 -16.005 5.747 1.00 . A A . 62 GLU CD 1 1
7 10216 1 1 62 GLU CG C -1.852 -15.281 7.038 1.00 . A A . 62 GLU CG 1 1
7 10217 1 1 62 GLU H H -0.357 -14.549 4.410 1.00 . A A . 62 GLU H 1 1
7 10218 1 1 62 GLU HA H -2.283 -12.992 5.762 1.00 . A A . 62 GLU HA 1 1
7 10219 1 1 62 GLU HB2 H 0.113 -14.584 6.630 1.00 . A A . 62 GLU HB2 1 1
7 10220 1 1 62 GLU HB3 H -0.776 -13.611 7.791 1.00 . A A . 62 GLU HB3 1 1
7 10221 1 1 62 GLU HG2 H -1.442 -15.996 7.737 1.00 . A A . 62 GLU HG2 1 1
7 10222 1 1 62 GLU HG3 H -2.768 -14.873 7.442 1.00 . A A . 62 GLU HG3 1 1
7 10223 1 1 62 GLU N N -0.865 -13.704 4.449 1.00 . A A . 62 GLU N 1 1
7 10224 1 1 62 GLU O O -1.087 -10.904 6.557 1.00 . A A . 62 GLU O 1 1
7 10225 1 1 62 GLU OE1 O -1.362 -16.837 5.301 1.00 . A A . 62 GLU OE1 1 1
7 10226 1 1 62 GLU OE2 O -3.234 -15.731 5.158 1.00 . A A . 62 GLU OE2 1 1
7 10227 1 1 63 GLU C C 0.852 -9.385 4.850 1.00 . A A . 63 GLU C 1 1
7 10228 1 1 63 GLU CA C 1.507 -10.512 5.640 1.00 . A A . 63 GLU CA 1 1
7 10229 1 1 63 GLU CB C 2.928 -10.741 5.125 1.00 . A A . 63 GLU CB 1 1
7 10230 1 1 63 GLU CD C 4.230 -9.631 6.974 1.00 . A A . 63 GLU CD 1 1
7 10231 1 1 63 GLU CG C 3.900 -9.636 5.498 1.00 . A A . 63 GLU CG 1 1
7 10232 1 1 63 GLU H H 1.125 -12.511 5.074 1.00 . A A . 63 GLU H 1 1
7 10233 1 1 63 GLU HA H 1.545 -10.242 6.685 1.00 . A A . 63 GLU HA 1 1
7 10234 1 1 63 GLU HB2 H 3.300 -11.670 5.530 1.00 . A A . 63 GLU HB2 1 1
7 10235 1 1 63 GLU HB3 H 2.897 -10.816 4.048 1.00 . A A . 63 GLU HB3 1 1
7 10236 1 1 63 GLU HG2 H 4.816 -9.777 4.940 1.00 . A A . 63 GLU HG2 1 1
7 10237 1 1 63 GLU HG3 H 3.462 -8.686 5.237 1.00 . A A . 63 GLU HG3 1 1
7 10238 1 1 63 GLU N N 0.725 -11.735 5.513 1.00 . A A . 63 GLU N 1 1
7 10239 1 1 63 GLU O O 0.681 -8.277 5.354 1.00 . A A . 63 GLU O 1 1
7 10240 1 1 63 GLU OE1 O 3.476 -9.020 7.757 1.00 . A A . 63 GLU OE1 1 1
7 10241 1 1 63 GLU OE2 O 5.244 -10.251 7.361 1.00 . A A . 63 GLU OE2 1 1
7 10242 1 1 64 ALA C C -1.452 -8.184 3.300 1.00 . A A . 64 ALA C 1 1
7 10243 1 1 64 ALA CA C -0.142 -8.713 2.726 1.00 . A A . 64 ALA CA 1 1
7 10244 1 1 64 ALA CB C -0.377 -9.317 1.354 1.00 . A A . 64 ALA CB 1 1
7 10245 1 1 64 ALA H H 0.617 -10.606 3.288 1.00 . A A . 64 ALA H 1 1
7 10246 1 1 64 ALA HA H 0.547 -7.888 2.614 1.00 . A A . 64 ALA HA 1 1
7 10247 1 1 64 ALA HB1 H -0.783 -8.565 0.694 1.00 . A A . 64 ALA HB1 1 1
7 10248 1 1 64 ALA HB2 H -1.073 -10.139 1.436 1.00 . A A . 64 ALA HB2 1 1
7 10249 1 1 64 ALA HB3 H 0.559 -9.677 0.954 1.00 . A A . 64 ALA HB3 1 1
7 10250 1 1 64 ALA N N 0.473 -9.692 3.614 1.00 . A A . 64 ALA N 1 1
7 10251 1 1 64 ALA O O -1.686 -6.974 3.315 1.00 . A A . 64 ALA O 1 1
7 10252 1 1 65 MET C C -3.365 -7.879 5.618 1.00 . A A . 65 MET C 1 1
7 10253 1 1 65 MET CA C -3.580 -8.703 4.355 1.00 . A A . 65 MET CA 1 1
7 10254 1 1 65 MET CB C -4.442 -9.930 4.670 1.00 . A A . 65 MET CB 1 1
7 10255 1 1 65 MET CE C -5.054 -13.025 4.945 1.00 . A A . 65 MET CE 1 1
7 10256 1 1 65 MET CG C -4.888 -10.699 3.435 1.00 . A A . 65 MET CG 1 1
7 10257 1 1 65 MET H H -2.050 -10.042 3.745 1.00 . A A . 65 MET H 1 1
7 10258 1 1 65 MET HA H -4.095 -8.092 3.628 1.00 . A A . 65 MET HA 1 1
7 10259 1 1 65 MET HB2 H -3.875 -10.600 5.297 1.00 . A A . 65 MET HB2 1 1
7 10260 1 1 65 MET HB3 H -5.324 -9.609 5.204 1.00 . A A . 65 MET HB3 1 1
7 10261 1 1 65 MET HE1 H -4.160 -13.363 4.441 1.00 . A A . 65 MET HE1 1 1
7 10262 1 1 65 MET HE2 H -5.628 -13.879 5.269 1.00 . A A . 65 MET HE2 1 1
7 10263 1 1 65 MET HE3 H -4.778 -12.428 5.802 1.00 . A A . 65 MET HE3 1 1
7 10264 1 1 65 MET HG2 H -5.370 -10.013 2.755 1.00 . A A . 65 MET HG2 1 1
7 10265 1 1 65 MET HG3 H -4.015 -11.120 2.957 1.00 . A A . 65 MET HG3 1 1
7 10266 1 1 65 MET N N -2.298 -9.092 3.778 1.00 . A A . 65 MET N 1 1
7 10267 1 1 65 MET O O -4.026 -6.862 5.820 1.00 . A A . 65 MET O 1 1
7 10268 1 1 65 MET SD S -6.039 -12.038 3.820 1.00 . A A . 65 MET SD 1 1
7 10269 1 1 66 ARG C C -1.584 -6.209 7.391 1.00 . A A . 66 ARG C 1 1
7 10270 1 1 66 ARG CA C -2.087 -7.619 7.684 1.00 . A A . 66 ARG CA 1 1
7 10271 1 1 66 ARG CB C -1.010 -8.394 8.451 1.00 . A A . 66 ARG CB 1 1
7 10272 1 1 66 ARG CD C 0.882 -8.283 10.097 1.00 . A A . 66 ARG CD 1 1
7 10273 1 1 66 ARG CG C -0.353 -7.586 9.558 1.00 . A A . 66 ARG CG 1 1
7 10274 1 1 66 ARG CZ C 2.915 -7.699 11.357 1.00 . A A . 66 ARG CZ 1 1
7 10275 1 1 66 ARG H H -1.947 -9.150 6.227 1.00 . A A . 66 ARG H 1 1
7 10276 1 1 66 ARG HA H -2.976 -7.555 8.293 1.00 . A A . 66 ARG HA 1 1
7 10277 1 1 66 ARG HB2 H -1.462 -9.270 8.893 1.00 . A A . 66 ARG HB2 1 1
7 10278 1 1 66 ARG HB3 H -0.244 -8.706 7.755 1.00 . A A . 66 ARG HB3 1 1
7 10279 1 1 66 ARG HD2 H 0.570 -9.120 10.705 1.00 . A A . 66 ARG HD2 1 1
7 10280 1 1 66 ARG HD3 H 1.473 -8.640 9.266 1.00 . A A . 66 ARG HD3 1 1
7 10281 1 1 66 ARG HE H 1.322 -6.500 11.132 1.00 . A A . 66 ARG HE 1 1
7 10282 1 1 66 ARG HG2 H -0.069 -6.619 9.165 1.00 . A A . 66 ARG HG2 1 1
7 10283 1 1 66 ARG HG3 H -1.061 -7.456 10.360 1.00 . A A . 66 ARG HG3 1 1
7 10284 1 1 66 ARG HH11 H 2.941 -9.542 10.509 1.00 . A A . 66 ARG HH11 1 1
7 10285 1 1 66 ARG HH12 H 4.379 -9.107 11.387 1.00 . A A . 66 ARG HH12 1 1
7 10286 1 1 66 ARG HH21 H 3.204 -5.928 12.303 1.00 . A A . 66 ARG HH21 1 1
7 10287 1 1 66 ARG HH22 H 4.511 -7.068 12.423 1.00 . A A . 66 ARG HH22 1 1
7 10288 1 1 66 ARG N N -2.430 -8.322 6.451 1.00 . A A . 66 ARG N 1 1
7 10289 1 1 66 ARG NE N 1.700 -7.389 10.913 1.00 . A A . 66 ARG NE 1 1
7 10290 1 1 66 ARG NH1 N 3.452 -8.878 11.064 1.00 . A A . 66 ARG NH1 1 1
7 10291 1 1 66 ARG NH2 N 3.600 -6.831 12.084 1.00 . A A . 66 ARG NH2 1 1
7 10292 1 1 66 ARG O O -2.065 -5.237 7.973 1.00 . A A . 66 ARG O 1 1
7 10293 1 1 67 TRP C C -0.987 -3.799 5.752 1.00 . A A . 67 TRP C 1 1
7 10294 1 1 67 TRP CA C 0.037 -4.854 6.171 1.00 . A A . 67 TRP CA 1 1
7 10295 1 1 67 TRP CB C 1.059 -5.071 5.054 1.00 . A A . 67 TRP CB 1 1
7 10296 1 1 67 TRP CD1 C 3.332 -3.965 5.459 1.00 . A A . 67 TRP CD1 1 1
7 10297 1 1 67 TRP CD2 C 1.912 -2.721 4.254 1.00 . A A . 67 TRP CD2 1 1
7 10298 1 1 67 TRP CE2 C 3.117 -2.011 4.402 1.00 . A A . 67 TRP CE2 1 1
7 10299 1 1 67 TRP CE3 C 0.869 -2.132 3.533 1.00 . A A . 67 TRP CE3 1 1
7 10300 1 1 67 TRP CG C 2.071 -3.971 4.934 1.00 . A A . 67 TRP CG 1 1
7 10301 1 1 67 TRP CH2 C 2.268 -0.195 3.153 1.00 . A A . 67 TRP CH2 1 1
7 10302 1 1 67 TRP CZ2 C 3.307 -0.746 3.854 1.00 . A A . 67 TRP CZ2 1 1
7 10303 1 1 67 TRP CZ3 C 1.059 -0.875 2.992 1.00 . A A . 67 TRP CZ3 1 1
7 10304 1 1 67 TRP H H -0.332 -6.930 6.013 1.00 . A A . 67 TRP H 1 1
7 10305 1 1 67 TRP HA H 0.551 -4.514 7.060 1.00 . A A . 67 TRP HA 1 1
7 10306 1 1 67 TRP HB2 H 1.592 -5.992 5.237 1.00 . A A . 67 TRP HB2 1 1
7 10307 1 1 67 TRP HB3 H 0.536 -5.146 4.112 1.00 . A A . 67 TRP HB3 1 1
7 10308 1 1 67 TRP HD1 H 3.756 -4.774 6.036 1.00 . A A . 67 TRP HD1 1 1
7 10309 1 1 67 TRP HE1 H 4.883 -2.552 5.398 1.00 . A A . 67 TRP HE1 1 1
7 10310 1 1 67 TRP HE3 H -0.074 -2.641 3.398 1.00 . A A . 67 TRP HE3 1 1
7 10311 1 1 67 TRP HH2 H 2.369 0.785 2.711 1.00 . A A . 67 TRP HH2 1 1
7 10312 1 1 67 TRP HZ2 H 4.235 -0.206 3.970 1.00 . A A . 67 TRP HZ2 1 1
7 10313 1 1 67 TRP HZ3 H 0.262 -0.406 2.431 1.00 . A A . 67 TRP HZ3 1 1
7 10314 1 1 67 TRP N N -0.619 -6.117 6.487 1.00 . A A . 67 TRP N 1 1
7 10315 1 1 67 TRP NE1 N 3.968 -2.791 5.139 1.00 . A A . 67 TRP NE1 1 1
7 10316 1 1 67 TRP O O -1.052 -2.716 6.341 1.00 . A A . 67 TRP O 1 1
7 10317 1 1 68 GLU C C -3.806 -2.866 5.327 1.00 . A A . 68 GLU C 1 1
7 10318 1 1 68 GLU CA C -2.809 -3.231 4.227 1.00 . A A . 68 GLU CA 1 1
7 10319 1 1 68 GLU CB C -3.536 -3.893 3.054 1.00 . A A . 68 GLU CB 1 1
7 10320 1 1 68 GLU CD C -5.281 -3.641 1.238 1.00 . A A . 68 GLU CD 1 1
7 10321 1 1 68 GLU CG C -4.371 -2.933 2.223 1.00 . A A . 68 GLU CG 1 1
7 10322 1 1 68 GLU H H -1.696 -5.030 4.346 1.00 . A A . 68 GLU H 1 1
7 10323 1 1 68 GLU HA H -2.318 -2.333 3.883 1.00 . A A . 68 GLU HA 1 1
7 10324 1 1 68 GLU HB2 H -2.802 -4.347 2.414 1.00 . A A . 68 GLU HB2 1 1
7 10325 1 1 68 GLU HB3 H -4.184 -4.664 3.435 1.00 . A A . 68 GLU HB3 1 1
7 10326 1 1 68 GLU HG2 H -4.980 -2.338 2.888 1.00 . A A . 68 GLU HG2 1 1
7 10327 1 1 68 GLU HG3 H -3.707 -2.282 1.673 1.00 . A A . 68 GLU HG3 1 1
7 10328 1 1 68 GLU N N -1.790 -4.138 4.748 1.00 . A A . 68 GLU N 1 1
7 10329 1 1 68 GLU O O -4.201 -1.706 5.476 1.00 . A A . 68 GLU O 1 1
7 10330 1 1 68 GLU OE1 O -4.858 -3.888 0.091 1.00 . A A . 68 GLU OE1 1 1
7 10331 1 1 68 GLU OE2 O -6.437 -3.945 1.610 1.00 . A A . 68 GLU OE2 1 1
7 10332 1 1 69 TYR C C -4.606 -2.678 8.219 1.00 . A A . 69 TYR C 1 1
7 10333 1 1 69 TYR CA C -5.114 -3.723 7.222 1.00 . A A . 69 TYR CA 1 1
7 10334 1 1 69 TYR CB C -5.297 -5.080 7.916 1.00 . A A . 69 TYR CB 1 1
7 10335 1 1 69 TYR CD1 C -7.541 -4.943 9.074 1.00 . A A . 69 TYR CD1 1 1
7 10336 1 1 69 TYR CD2 C -5.588 -5.182 10.422 1.00 . A A . 69 TYR CD2 1 1
7 10337 1 1 69 TYR CE1 C -8.327 -4.952 10.211 1.00 . A A . 69 TYR CE1 1 1
7 10338 1 1 69 TYR CE2 C -6.366 -5.187 11.563 1.00 . A A . 69 TYR CE2 1 1
7 10339 1 1 69 TYR CG C -6.159 -5.056 9.161 1.00 . A A . 69 TYR CG 1 1
7 10340 1 1 69 TYR CZ C -7.734 -5.074 11.451 1.00 . A A . 69 TYR CZ 1 1
7 10341 1 1 69 TYR H H -3.841 -4.774 5.886 1.00 . A A . 69 TYR H 1 1
7 10342 1 1 69 TYR HA H -6.066 -3.398 6.832 1.00 . A A . 69 TYR HA 1 1
7 10343 1 1 69 TYR HB2 H -5.751 -5.768 7.221 1.00 . A A . 69 TYR HB2 1 1
7 10344 1 1 69 TYR HB3 H -4.326 -5.459 8.199 1.00 . A A . 69 TYR HB3 1 1
7 10345 1 1 69 TYR HD1 H -8.002 -4.844 8.104 1.00 . A A . 69 TYR HD1 1 1
7 10346 1 1 69 TYR HD2 H -4.513 -5.267 10.506 1.00 . A A . 69 TYR HD2 1 1
7 10347 1 1 69 TYR HE1 H -9.400 -4.864 10.124 1.00 . A A . 69 TYR HE1 1 1
7 10348 1 1 69 TYR HE2 H -5.903 -5.283 12.533 1.00 . A A . 69 TYR HE2 1 1
7 10349 1 1 69 TYR HH H -8.082 -4.591 13.290 1.00 . A A . 69 TYR HH 1 1
7 10350 1 1 69 TYR N N -4.191 -3.878 6.092 1.00 . A A . 69 TYR N 1 1
7 10351 1 1 69 TYR O O -5.339 -1.751 8.588 1.00 . A A . 69 TYR O 1 1
7 10352 1 1 69 TYR OH O -8.517 -5.098 12.584 1.00 . A A . 69 TYR OH 1 1
7 10353 1 1 70 GLU C C -2.729 -0.483 9.120 1.00 . A A . 70 GLU C 1 1
7 10354 1 1 70 GLU CA C -2.771 -1.922 9.633 1.00 . A A . 70 GLU CA 1 1
7 10355 1 1 70 GLU CB C -1.358 -2.368 10.018 1.00 . A A . 70 GLU CB 1 1
7 10356 1 1 70 GLU CD C 0.090 -4.063 11.208 1.00 . A A . 70 GLU CD 1 1
7 10357 1 1 70 GLU CG C -1.307 -3.714 10.723 1.00 . A A . 70 GLU CG 1 1
7 10358 1 1 70 GLU H H -2.807 -3.557 8.281 1.00 . A A . 70 GLU H 1 1
7 10359 1 1 70 GLU HA H -3.394 -1.951 10.514 1.00 . A A . 70 GLU HA 1 1
7 10360 1 1 70 GLU HB2 H -0.758 -2.431 9.122 1.00 . A A . 70 GLU HB2 1 1
7 10361 1 1 70 GLU HB3 H -0.927 -1.628 10.674 1.00 . A A . 70 GLU HB3 1 1
7 10362 1 1 70 GLU HG2 H -1.971 -3.686 11.571 1.00 . A A . 70 GLU HG2 1 1
7 10363 1 1 70 GLU HG3 H -1.635 -4.481 10.033 1.00 . A A . 70 GLU HG3 1 1
7 10364 1 1 70 GLU N N -3.354 -2.822 8.644 1.00 . A A . 70 GLU N 1 1
7 10365 1 1 70 GLU O O -3.222 0.429 9.783 1.00 . A A . 70 GLU O 1 1
7 10366 1 1 70 GLU OE1 O 0.439 -3.677 12.343 1.00 . A A . 70 GLU OE1 1 1
7 10367 1 1 70 GLU OE2 O 0.842 -4.718 10.459 1.00 . A A . 70 GLU OE2 1 1
7 10368 1 1 71 VAL C C -3.326 1.780 7.214 1.00 . A A . 71 VAL C 1 1
7 10369 1 1 71 VAL CA C -1.994 1.039 7.352 1.00 . A A . 71 VAL CA 1 1
7 10370 1 1 71 VAL CB C -1.298 0.966 5.975 1.00 . A A . 71 VAL CB 1 1
7 10371 1 1 71 VAL CG1 C -1.192 2.343 5.330 1.00 . A A . 71 VAL CG1 1 1
7 10372 1 1 71 VAL CG2 C 0.079 0.340 6.122 1.00 . A A . 71 VAL CG2 1 1
7 10373 1 1 71 VAL H H -1.831 -1.072 7.428 1.00 . A A . 71 VAL H 1 1
7 10374 1 1 71 VAL HA H -1.356 1.604 8.014 1.00 . A A . 71 VAL HA 1 1
7 10375 1 1 71 VAL HB H -1.889 0.335 5.329 1.00 . A A . 71 VAL HB 1 1
7 10376 1 1 71 VAL HG11 H -2.182 2.748 5.177 1.00 . A A . 71 VAL HG11 1 1
7 10377 1 1 71 VAL HG12 H -0.688 2.257 4.377 1.00 . A A . 71 VAL HG12 1 1
7 10378 1 1 71 VAL HG13 H -0.629 3.002 5.975 1.00 . A A . 71 VAL HG13 1 1
7 10379 1 1 71 VAL HG21 H -0.021 -0.659 6.519 1.00 . A A . 71 VAL HG21 1 1
7 10380 1 1 71 VAL HG22 H 0.675 0.939 6.797 1.00 . A A . 71 VAL HG22 1 1
7 10381 1 1 71 VAL HG23 H 0.561 0.297 5.157 1.00 . A A . 71 VAL HG23 1 1
7 10382 1 1 71 VAL N N -2.161 -0.292 7.932 1.00 . A A . 71 VAL N 1 1
7 10383 1 1 71 VAL O O -3.378 2.996 7.378 1.00 . A A . 71 VAL O 1 1
7 10384 1 1 72 LYS C C -6.273 2.188 8.071 1.00 . A A . 72 LYS C 1 1
7 10385 1 1 72 LYS CA C -5.706 1.677 6.747 1.00 . A A . 72 LYS CA 1 1
7 10386 1 1 72 LYS CB C -6.689 0.708 6.089 1.00 . A A . 72 LYS CB 1 1
7 10387 1 1 72 LYS CD C -7.385 -0.503 4.004 1.00 . A A . 72 LYS CD 1 1
7 10388 1 1 72 LYS CE C -7.075 -0.748 2.537 1.00 . A A . 72 LYS CE 1 1
7 10389 1 1 72 LYS CG C -6.366 0.428 4.632 1.00 . A A . 72 LYS CG 1 1
7 10390 1 1 72 LYS H H -4.304 0.079 6.812 1.00 . A A . 72 LYS H 1 1
7 10391 1 1 72 LYS HA H -5.572 2.523 6.092 1.00 . A A . 72 LYS HA 1 1
7 10392 1 1 72 LYS HB2 H -6.671 -0.227 6.628 1.00 . A A . 72 LYS HB2 1 1
7 10393 1 1 72 LYS HB3 H -7.684 1.127 6.142 1.00 . A A . 72 LYS HB3 1 1
7 10394 1 1 72 LYS HD2 H -7.366 -1.447 4.528 1.00 . A A . 72 LYS HD2 1 1
7 10395 1 1 72 LYS HD3 H -8.367 -0.062 4.088 1.00 . A A . 72 LYS HD3 1 1
7 10396 1 1 72 LYS HE2 H -7.051 0.204 2.024 1.00 . A A . 72 LYS HE2 1 1
7 10397 1 1 72 LYS HE3 H -6.108 -1.224 2.460 1.00 . A A . 72 LYS HE3 1 1
7 10398 1 1 72 LYS HG2 H -6.365 1.359 4.088 1.00 . A A . 72 LYS HG2 1 1
7 10399 1 1 72 LYS HG3 H -5.390 -0.029 4.573 1.00 . A A . 72 LYS HG3 1 1
7 10400 1 1 72 LYS HZ1 H -7.832 -1.803 0.905 1.00 . A A . 72 LYS HZ1 1 1
7 10401 1 1 72 LYS HZ2 H -9.028 -1.142 1.905 1.00 . A A . 72 LYS HZ2 1 1
7 10402 1 1 72 LYS HZ3 H -8.170 -2.521 2.397 1.00 . A A . 72 LYS HZ3 1 1
7 10403 1 1 72 LYS N N -4.396 1.054 6.921 1.00 . A A . 72 LYS N 1 1
7 10404 1 1 72 LYS NZ N -8.095 -1.614 1.893 1.00 . A A . 72 LYS NZ 1 1
7 10405 1 1 72 LYS O O -6.727 3.329 8.151 1.00 . A A . 72 LYS O 1 1
7 10406 1 1 73 HIS C C -5.867 2.655 11.179 1.00 . A A . 73 HIS C 1 1
7 10407 1 1 73 HIS CA C -6.802 1.721 10.407 1.00 . A A . 73 HIS CA 1 1
7 10408 1 1 73 HIS CB C -7.105 0.465 11.240 1.00 . A A . 73 HIS CB 1 1
7 10409 1 1 73 HIS CD2 C -8.228 -1.126 9.509 1.00 . A A . 73 HIS CD2 1 1
7 10410 1 1 73 HIS CE1 C -10.112 -1.475 10.565 1.00 . A A . 73 HIS CE1 1 1
7 10411 1 1 73 HIS CG C -8.182 -0.416 10.663 1.00 . A A . 73 HIS CG 1 1
7 10412 1 1 73 HIS H H -5.777 0.488 9.006 1.00 . A A . 73 HIS H 1 1
7 10413 1 1 73 HIS HA H -7.729 2.244 10.218 1.00 . A A . 73 HIS HA 1 1
7 10414 1 1 73 HIS HB2 H -6.205 -0.126 11.323 1.00 . A A . 73 HIS HB2 1 1
7 10415 1 1 73 HIS HB3 H -7.419 0.767 12.230 1.00 . A A . 73 HIS HB3 1 1
7 10416 1 1 73 HIS HD1 H -9.664 -0.283 12.172 1.00 . A A . 73 HIS HD1 1 1
7 10417 1 1 73 HIS HD2 H -7.455 -1.173 8.753 1.00 . A A . 73 HIS HD2 1 1
7 10418 1 1 73 HIS HE1 H -11.099 -1.837 10.814 1.00 . A A . 73 HIS HE1 1 1
7 10419 1 1 73 HIS HE2 H -9.799 -2.279 8.707 1.00 . A A . 73 HIS HE2 1 1
7 10420 1 1 73 HIS N N -6.223 1.358 9.108 1.00 . A A . 73 HIS N 1 1
7 10421 1 1 73 HIS ND1 N -9.383 -0.658 11.299 1.00 . A A . 73 HIS ND1 1 1
7 10422 1 1 73 HIS NE2 N -9.437 -1.774 9.476 1.00 . A A . 73 HIS NE2 1 1
7 10423 1 1 73 HIS O O -6.233 3.223 12.208 1.00 . A A . 73 HIS O 1 1
7 10424 1 1 74 LEU C C -4.052 5.150 11.120 1.00 . A A . 74 LEU C 1 1
7 10425 1 1 74 LEU CA C -3.643 3.667 11.235 1.00 . A A . 74 LEU CA 1 1
7 10426 1 1 74 LEU CB C -2.318 3.401 10.507 1.00 . A A . 74 LEU CB 1 1
7 10427 1 1 74 LEU CD1 C -0.179 2.099 10.318 1.00 . A A . 74 LEU CD1 1 1
7 10428 1 1 74 LEU CD2 C -0.728 3.343 12.418 1.00 . A A . 74 LEU CD2 1 1
7 10429 1 1 74 LEU CG C -1.298 2.548 11.257 1.00 . A A . 74 LEU CG 1 1
7 10430 1 1 74 LEU H H -4.431 2.272 9.864 1.00 . A A . 74 LEU H 1 1
7 10431 1 1 74 LEU HA H -3.531 3.410 12.277 1.00 . A A . 74 LEU HA 1 1
7 10432 1 1 74 LEU HB2 H -2.536 2.913 9.567 1.00 . A A . 74 LEU HB2 1 1
7 10433 1 1 74 LEU HB3 H -1.851 4.357 10.281 1.00 . A A . 74 LEU HB3 1 1
7 10434 1 1 74 LEU HD11 H -0.569 1.379 9.615 1.00 . A A . 74 LEU HD11 1 1
7 10435 1 1 74 LEU HD12 H 0.616 1.649 10.889 1.00 . A A . 74 LEU HD12 1 1
7 10436 1 1 74 LEU HD13 H 0.204 2.954 9.774 1.00 . A A . 74 LEU HD13 1 1
7 10437 1 1 74 LEU HD21 H -1.511 3.548 13.131 1.00 . A A . 74 LEU HD21 1 1
7 10438 1 1 74 LEU HD22 H -0.327 4.277 12.042 1.00 . A A . 74 LEU HD22 1 1
7 10439 1 1 74 LEU HD23 H 0.060 2.777 12.893 1.00 . A A . 74 LEU HD23 1 1
7 10440 1 1 74 LEU HG H -1.784 1.666 11.651 1.00 . A A . 74 LEU HG 1 1
7 10441 1 1 74 LEU N N -4.657 2.792 10.664 1.00 . A A . 74 LEU N 1 1
7 10442 1 1 74 LEU O O -4.630 5.562 10.116 1.00 . A A . 74 LEU O 1 1
7 10443 1 1 75 SER C C -3.113 8.165 11.307 1.00 . A A . 75 SER C 1 1
7 10444 1 1 75 SER CA C -4.097 7.374 12.170 1.00 . A A . 75 SER CA 1 1
7 10445 1 1 75 SER CB C -4.087 7.889 13.610 1.00 . A A . 75 SER CB 1 1
7 10446 1 1 75 SER H H -3.274 5.574 12.918 1.00 . A A . 75 SER H 1 1
7 10447 1 1 75 SER HA H -5.091 7.484 11.760 1.00 . A A . 75 SER HA 1 1
7 10448 1 1 75 SER HB2 H -3.080 7.849 13.999 1.00 . A A . 75 SER HB2 1 1
7 10449 1 1 75 SER HB3 H -4.442 8.909 13.630 1.00 . A A . 75 SER HB3 1 1
7 10450 1 1 75 SER HG H -5.255 6.346 13.925 1.00 . A A . 75 SER HG 1 1
7 10451 1 1 75 SER N N -3.758 5.947 12.157 1.00 . A A . 75 SER N 1 1
7 10452 1 1 75 SER O O -1.973 7.756 11.185 1.00 . A A . 75 SER O 1 1
7 10453 1 1 75 SER OG O -4.928 7.095 14.433 1.00 . A A . 75 SER OG 1 1
7 10454 1 1 76 ARG C C -1.286 10.022 9.811 1.00 . A A . 76 ARG C 1 1
7 10455 1 1 76 ARG CA C -2.820 10.113 9.750 1.00 . A A . 76 ARG CA 1 1
7 10456 1 1 76 ARG CB C -3.205 11.587 9.872 1.00 . A A . 76 ARG CB 1 1
7 10457 1 1 76 ARG CD C -4.769 13.456 9.302 1.00 . A A . 76 ARG CD 1 1
7 10458 1 1 76 ARG CG C -4.492 11.967 9.161 1.00 . A A . 76 ARG CG 1 1
7 10459 1 1 76 ARG CZ C -6.572 14.995 8.611 1.00 . A A . 76 ARG CZ 1 1
7 10460 1 1 76 ARG H H -4.430 9.647 11.067 1.00 . A A . 76 ARG H 1 1
7 10461 1 1 76 ARG HA H -3.137 9.767 8.776 1.00 . A A . 76 ARG HA 1 1
7 10462 1 1 76 ARG HB2 H -3.317 11.824 10.919 1.00 . A A . 76 ARG HB2 1 1
7 10463 1 1 76 ARG HB3 H -2.403 12.184 9.464 1.00 . A A . 76 ARG HB3 1 1
7 10464 1 1 76 ARG HD2 H -5.081 13.656 10.317 1.00 . A A . 76 ARG HD2 1 1
7 10465 1 1 76 ARG HD3 H -3.858 13.998 9.097 1.00 . A A . 76 ARG HD3 1 1
7 10466 1 1 76 ARG HE H -5.947 13.412 7.556 1.00 . A A . 76 ARG HE 1 1
7 10467 1 1 76 ARG HG2 H -4.401 11.722 8.113 1.00 . A A . 76 ARG HG2 1 1
7 10468 1 1 76 ARG HG3 H -5.311 11.413 9.594 1.00 . A A . 76 ARG HG3 1 1
7 10469 1 1 76 ARG HH11 H -5.769 15.429 10.420 1.00 . A A . 76 ARG HH11 1 1
7 10470 1 1 76 ARG HH12 H -7.018 16.507 9.886 1.00 . A A . 76 ARG HH12 1 1
7 10471 1 1 76 ARG HH21 H -7.581 14.837 6.862 1.00 . A A . 76 ARG HH21 1 1
7 10472 1 1 76 ARG HH22 H -8.041 16.181 7.875 1.00 . A A . 76 ARG HH22 1 1
7 10473 1 1 76 ARG N N -3.559 9.311 10.767 1.00 . A A . 76 ARG N 1 1
7 10474 1 1 76 ARG NE N -5.815 13.920 8.393 1.00 . A A . 76 ARG NE 1 1
7 10475 1 1 76 ARG NH1 N -6.441 15.698 9.730 1.00 . A A . 76 ARG NH1 1 1
7 10476 1 1 76 ARG NH2 N -7.470 15.365 7.710 1.00 . A A . 76 ARG NH2 1 1
7 10477 1 1 76 ARG O O -0.624 9.827 8.777 1.00 . A A . 76 ARG O 1 1
7 10478 1 1 77 ARG C C 1.377 8.911 10.665 1.00 . A A . 77 ARG C 1 1
7 10479 1 1 77 ARG CA C 0.739 10.208 11.157 1.00 . A A . 77 ARG CA 1 1
7 10480 1 1 77 ARG CB C 1.130 10.490 12.614 1.00 . A A . 77 ARG CB 1 1
7 10481 1 1 77 ARG CD C 2.981 11.051 14.226 1.00 . A A . 77 ARG CD 1 1
7 10482 1 1 77 ARG CG C 2.633 10.540 12.841 1.00 . A A . 77 ARG CG 1 1
7 10483 1 1 77 ARG CZ C 2.892 13.163 15.501 1.00 . A A . 77 ARG CZ 1 1
7 10484 1 1 77 ARG H H -1.290 10.203 11.811 1.00 . A A . 77 ARG H 1 1
7 10485 1 1 77 ARG HA H 1.097 11.018 10.539 1.00 . A A . 77 ARG HA 1 1
7 10486 1 1 77 ARG HB2 H 0.713 11.442 12.908 1.00 . A A . 77 ARG HB2 1 1
7 10487 1 1 77 ARG HB3 H 0.717 9.716 13.243 1.00 . A A . 77 ARG HB3 1 1
7 10488 1 1 77 ARG HD2 H 2.421 10.483 14.956 1.00 . A A . 77 ARG HD2 1 1
7 10489 1 1 77 ARG HD3 H 4.039 10.906 14.394 1.00 . A A . 77 ARG HD3 1 1
7 10490 1 1 77 ARG HE H 2.260 12.934 13.607 1.00 . A A . 77 ARG HE 1 1
7 10491 1 1 77 ARG HG2 H 3.035 9.544 12.726 1.00 . A A . 77 ARG HG2 1 1
7 10492 1 1 77 ARG HG3 H 3.074 11.194 12.104 1.00 . A A . 77 ARG HG3 1 1
7 10493 1 1 77 ARG HH11 H 3.726 11.605 16.503 1.00 . A A . 77 ARG HH11 1 1
7 10494 1 1 77 ARG HH12 H 3.646 13.100 17.392 1.00 . A A . 77 ARG HH12 1 1
7 10495 1 1 77 ARG HH21 H 2.143 14.894 14.761 1.00 . A A . 77 ARG HH21 1 1
7 10496 1 1 77 ARG HH22 H 2.718 14.980 16.398 1.00 . A A . 77 ARG HH22 1 1
7 10497 1 1 77 ARG N N -0.718 10.156 11.008 1.00 . A A . 77 ARG N 1 1
7 10498 1 1 77 ARG NE N 2.665 12.469 14.387 1.00 . A A . 77 ARG NE 1 1
7 10499 1 1 77 ARG NH1 N 3.462 12.577 16.549 1.00 . A A . 77 ARG NH1 1 1
7 10500 1 1 77 ARG NH2 N 2.559 14.450 15.557 1.00 . A A . 77 ARG NH2 1 1
7 10501 1 1 77 ARG O O 2.575 8.852 10.393 1.00 . A A . 77 ARG O 1 1
7 10502 1 1 78 LYS C C 1.437 6.764 8.558 1.00 . A A . 78 LYS C 1 1
7 10503 1 1 78 LYS CA C 0.988 6.610 9.988 1.00 . A A . 78 LYS CA 1 1
7 10504 1 1 78 LYS CB C -0.148 5.584 10.031 1.00 . A A . 78 LYS CB 1 1
7 10505 1 1 78 LYS CD C -1.982 6.636 8.601 1.00 . A A . 78 LYS CD 1 1
7 10506 1 1 78 LYS CE C -2.863 6.493 7.373 1.00 . A A . 78 LYS CE 1 1
7 10507 1 1 78 LYS CG C -1.008 5.479 8.752 1.00 . A A . 78 LYS CG 1 1
7 10508 1 1 78 LYS H H -0.390 8.000 10.773 1.00 . A A . 78 LYS H 1 1
7 10509 1 1 78 LYS HA H 1.812 6.257 10.587 1.00 . A A . 78 LYS HA 1 1
7 10510 1 1 78 LYS HB2 H 0.280 4.615 10.222 1.00 . A A . 78 LYS HB2 1 1
7 10511 1 1 78 LYS HB3 H -0.806 5.836 10.851 1.00 . A A . 78 LYS HB3 1 1
7 10512 1 1 78 LYS HD2 H -2.611 6.677 9.477 1.00 . A A . 78 LYS HD2 1 1
7 10513 1 1 78 LYS HD3 H -1.418 7.556 8.521 1.00 . A A . 78 LYS HD3 1 1
7 10514 1 1 78 LYS HE2 H -3.276 7.458 7.131 1.00 . A A . 78 LYS HE2 1 1
7 10515 1 1 78 LYS HE3 H -2.250 6.150 6.555 1.00 . A A . 78 LYS HE3 1 1
7 10516 1 1 78 LYS HG2 H -0.351 5.469 7.894 1.00 . A A . 78 LYS HG2 1 1
7 10517 1 1 78 LYS HG3 H -1.567 4.556 8.782 1.00 . A A . 78 LYS HG3 1 1
7 10518 1 1 78 LYS HZ1 H -4.470 5.726 8.475 1.00 . A A . 78 LYS HZ1 1 1
7 10519 1 1 78 LYS HZ2 H -3.622 4.554 7.593 1.00 . A A . 78 LYS HZ2 1 1
7 10520 1 1 78 LYS HZ3 H -4.672 5.619 6.796 1.00 . A A . 78 LYS HZ3 1 1
7 10521 1 1 78 LYS N N 0.553 7.887 10.515 1.00 . A A . 78 LYS N 1 1
7 10522 1 1 78 LYS NZ N -3.980 5.532 7.574 1.00 . A A . 78 LYS NZ 1 1
7 10523 1 1 78 LYS O O 2.414 6.170 8.141 1.00 . A A . 78 LYS O 1 1
7 10524 1 1 79 LYS C C 2.161 8.528 6.184 1.00 . A A . 79 LYS C 1 1
7 10525 1 1 79 LYS CA C 0.925 7.681 6.400 1.00 . A A . 79 LYS CA 1 1
7 10526 1 1 79 LYS CB C -0.300 8.289 5.718 1.00 . A A . 79 LYS CB 1 1
7 10527 1 1 79 LYS CD C -2.086 7.947 3.989 1.00 . A A . 79 LYS CD 1 1
7 10528 1 1 79 LYS CE C -2.457 7.268 2.678 1.00 . A A . 79 LYS CE 1 1
7 10529 1 1 79 LYS CG C -0.662 7.613 4.407 1.00 . A A . 79 LYS CG 1 1
7 10530 1 1 79 LYS H H -0.004 8.097 8.240 1.00 . A A . 79 LYS H 1 1
7 10531 1 1 79 LYS HA H 1.092 6.681 6.020 1.00 . A A . 79 LYS HA 1 1
7 10532 1 1 79 LYS HB2 H -1.146 8.211 6.386 1.00 . A A . 79 LYS HB2 1 1
7 10533 1 1 79 LYS HB3 H -0.104 9.333 5.519 1.00 . A A . 79 LYS HB3 1 1
7 10534 1 1 79 LYS HD2 H -2.763 7.608 4.759 1.00 . A A . 79 LYS HD2 1 1
7 10535 1 1 79 LYS HD3 H -2.176 9.017 3.872 1.00 . A A . 79 LYS HD3 1 1
7 10536 1 1 79 LYS HE2 H -3.472 7.533 2.426 1.00 . A A . 79 LYS HE2 1 1
7 10537 1 1 79 LYS HE3 H -1.793 7.621 1.905 1.00 . A A . 79 LYS HE3 1 1
7 10538 1 1 79 LYS HG2 H 0.016 7.949 3.638 1.00 . A A . 79 LYS HG2 1 1
7 10539 1 1 79 LYS HG3 H -0.572 6.541 4.528 1.00 . A A . 79 LYS HG3 1 1
7 10540 1 1 79 LYS HZ1 H -1.383 5.505 3.003 1.00 . A A . 79 LYS HZ1 1 1
7 10541 1 1 79 LYS HZ2 H -2.609 5.350 1.853 1.00 . A A . 79 LYS HZ2 1 1
7 10542 1 1 79 LYS HZ3 H -3.001 5.421 3.498 1.00 . A A . 79 LYS HZ3 1 1
7 10543 1 1 79 LYS N N 0.702 7.565 7.814 1.00 . A A . 79 LYS N 1 1
7 10544 1 1 79 LYS NZ N -2.354 5.784 2.764 1.00 . A A . 79 LYS NZ 1 1
7 10545 1 1 79 LYS O O 2.938 8.312 5.258 1.00 . A A . 79 LYS O 1 1
7 10546 1 1 80 GLU C C 4.751 9.441 7.501 1.00 . A A . 80 GLU C 1 1
7 10547 1 1 80 GLU CA C 3.532 10.300 7.136 1.00 . A A . 80 GLU CA 1 1
7 10548 1 1 80 GLU CB C 3.342 11.431 8.154 1.00 . A A . 80 GLU CB 1 1
7 10549 1 1 80 GLU CD C 1.887 13.382 8.848 1.00 . A A . 80 GLU CD 1 1
7 10550 1 1 80 GLU CG C 2.320 12.470 7.715 1.00 . A A . 80 GLU CG 1 1
7 10551 1 1 80 GLU H H 1.605 9.659 7.737 1.00 . A A . 80 GLU H 1 1
7 10552 1 1 80 GLU HA H 3.688 10.728 6.157 1.00 . A A . 80 GLU HA 1 1
7 10553 1 1 80 GLU HB2 H 3.010 11.004 9.091 1.00 . A A . 80 GLU HB2 1 1
7 10554 1 1 80 GLU HB3 H 4.289 11.927 8.307 1.00 . A A . 80 GLU HB3 1 1
7 10555 1 1 80 GLU HG2 H 2.757 13.077 6.938 1.00 . A A . 80 GLU HG2 1 1
7 10556 1 1 80 GLU HG3 H 1.449 11.962 7.327 1.00 . A A . 80 GLU HG3 1 1
7 10557 1 1 80 GLU N N 2.328 9.487 7.088 1.00 . A A . 80 GLU N 1 1
7 10558 1 1 80 GLU O O 5.821 9.568 6.901 1.00 . A A . 80 GLU O 1 1
7 10559 1 1 80 GLU OE1 O 2.712 13.665 9.743 1.00 . A A . 80 GLU OE1 1 1
7 10560 1 1 80 GLU OE2 O 0.710 13.805 8.858 1.00 . A A . 80 GLU OE2 1 1
7 10561 1 1 81 GLN C C 5.945 6.574 7.948 1.00 . A A . 81 GLN C 1 1
7 10562 1 1 81 GLN CA C 5.652 7.691 8.949 1.00 . A A . 81 GLN CA 1 1
7 10563 1 1 81 GLN CB C 5.290 7.083 10.311 1.00 . A A . 81 GLN CB 1 1
7 10564 1 1 81 GLN CD C 7.626 7.012 11.281 1.00 . A A . 81 GLN CD 1 1
7 10565 1 1 81 GLN CG C 6.389 6.216 10.908 1.00 . A A . 81 GLN CG 1 1
7 10566 1 1 81 GLN H H 3.692 8.495 8.908 1.00 . A A . 81 GLN H 1 1
7 10567 1 1 81 GLN HA H 6.537 8.298 9.063 1.00 . A A . 81 GLN HA 1 1
7 10568 1 1 81 GLN HB2 H 5.075 7.884 11.003 1.00 . A A . 81 GLN HB2 1 1
7 10569 1 1 81 GLN HB3 H 4.406 6.475 10.195 1.00 . A A . 81 GLN HB3 1 1
7 10570 1 1 81 GLN HE21 H 8.784 5.446 10.893 1.00 . A A . 81 GLN HE21 1 1
7 10571 1 1 81 GLN HE22 H 9.599 6.871 11.429 1.00 . A A . 81 GLN HE22 1 1
7 10572 1 1 81 GLN HG2 H 6.010 5.739 11.800 1.00 . A A . 81 GLN HG2 1 1
7 10573 1 1 81 GLN HG3 H 6.669 5.461 10.189 1.00 . A A . 81 GLN HG3 1 1
7 10574 1 1 81 GLN N N 4.573 8.558 8.479 1.00 . A A . 81 GLN N 1 1
7 10575 1 1 81 GLN NE2 N 8.786 6.379 11.192 1.00 . A A . 81 GLN NE2 1 1
7 10576 1 1 81 GLN O O 7.105 6.256 7.689 1.00 . A A . 81 GLN O 1 1
7 10577 1 1 81 GLN OE1 O 7.542 8.185 11.638 1.00 . A A . 81 GLN OE1 1 1
7 10578 1 1 82 LEU C C 5.920 5.203 5.301 1.00 . A A . 82 LEU C 1 1
7 10579 1 1 82 LEU CA C 4.993 4.864 6.467 1.00 . A A . 82 LEU CA 1 1
7 10580 1 1 82 LEU CB C 3.599 4.496 5.937 1.00 . A A . 82 LEU CB 1 1
7 10581 1 1 82 LEU CD1 C 3.626 1.990 5.999 1.00 . A A . 82 LEU CD1 1 1
7 10582 1 1 82 LEU CD2 C 2.245 3.197 4.287 1.00 . A A . 82 LEU CD2 1 1
7 10583 1 1 82 LEU CG C 3.530 3.218 5.102 1.00 . A A . 82 LEU CG 1 1
7 10584 1 1 82 LEU H H 3.990 6.317 7.634 1.00 . A A . 82 LEU H 1 1
7 10585 1 1 82 LEU HA H 5.398 4.022 7.006 1.00 . A A . 82 LEU HA 1 1
7 10586 1 1 82 LEU HB2 H 2.932 4.380 6.784 1.00 . A A . 82 LEU HB2 1 1
7 10587 1 1 82 LEU HB3 H 3.239 5.314 5.330 1.00 . A A . 82 LEU HB3 1 1
7 10588 1 1 82 LEU HD11 H 4.546 2.029 6.565 1.00 . A A . 82 LEU HD11 1 1
7 10589 1 1 82 LEU HD12 H 3.617 1.098 5.390 1.00 . A A . 82 LEU HD12 1 1
7 10590 1 1 82 LEU HD13 H 2.786 1.970 6.677 1.00 . A A . 82 LEU HD13 1 1
7 10591 1 1 82 LEU HD21 H 2.205 2.292 3.697 1.00 . A A . 82 LEU HD21 1 1
7 10592 1 1 82 LEU HD22 H 2.222 4.054 3.633 1.00 . A A . 82 LEU HD22 1 1
7 10593 1 1 82 LEU HD23 H 1.396 3.229 4.954 1.00 . A A . 82 LEU HD23 1 1
7 10594 1 1 82 LEU HG H 4.365 3.198 4.416 1.00 . A A . 82 LEU HG 1 1
7 10595 1 1 82 LEU N N 4.885 5.988 7.397 1.00 . A A . 82 LEU N 1 1
7 10596 1 1 82 LEU O O 6.808 4.423 4.955 1.00 . A A . 82 LEU O 1 1
7 10597 1 1 83 VAL C C 7.962 7.145 4.027 1.00 . A A . 83 VAL C 1 1
7 10598 1 1 83 VAL CA C 6.535 6.820 3.586 1.00 . A A . 83 VAL CA 1 1
7 10599 1 1 83 VAL CB C 5.903 8.054 2.908 1.00 . A A . 83 VAL CB 1 1
7 10600 1 1 83 VAL CG1 C 6.784 8.577 1.782 1.00 . A A . 83 VAL CG1 1 1
7 10601 1 1 83 VAL CG2 C 4.519 7.712 2.384 1.00 . A A . 83 VAL CG2 1 1
7 10602 1 1 83 VAL H H 5.009 6.961 5.047 1.00 . A A . 83 VAL H 1 1
7 10603 1 1 83 VAL HA H 6.566 6.016 2.863 1.00 . A A . 83 VAL HA 1 1
7 10604 1 1 83 VAL HB H 5.802 8.831 3.651 1.00 . A A . 83 VAL HB 1 1
7 10605 1 1 83 VAL HG11 H 7.751 8.849 2.178 1.00 . A A . 83 VAL HG11 1 1
7 10606 1 1 83 VAL HG12 H 6.321 9.442 1.335 1.00 . A A . 83 VAL HG12 1 1
7 10607 1 1 83 VAL HG13 H 6.908 7.807 1.034 1.00 . A A . 83 VAL HG13 1 1
7 10608 1 1 83 VAL HG21 H 3.884 7.429 3.209 1.00 . A A . 83 VAL HG21 1 1
7 10609 1 1 83 VAL HG22 H 4.591 6.891 1.686 1.00 . A A . 83 VAL HG22 1 1
7 10610 1 1 83 VAL HG23 H 4.099 8.575 1.884 1.00 . A A . 83 VAL HG23 1 1
7 10611 1 1 83 VAL N N 5.723 6.375 4.715 1.00 . A A . 83 VAL N 1 1
7 10612 1 1 83 VAL O O 8.923 6.890 3.304 1.00 . A A . 83 VAL O 1 1
7 10613 1 1 84 SER C C 10.210 6.753 6.081 1.00 . A A . 84 SER C 1 1
7 10614 1 1 84 SER CA C 9.414 8.021 5.763 1.00 . A A . 84 SER CA 1 1
7 10615 1 1 84 SER CB C 9.262 8.889 7.014 1.00 . A A . 84 SER CB 1 1
7 10616 1 1 84 SER H H 7.306 7.858 5.771 1.00 . A A . 84 SER H 1 1
7 10617 1 1 84 SER HA H 9.946 8.582 5.009 1.00 . A A . 84 SER HA 1 1
7 10618 1 1 84 SER HB2 H 8.747 8.330 7.779 1.00 . A A . 84 SER HB2 1 1
7 10619 1 1 84 SER HB3 H 10.240 9.176 7.372 1.00 . A A . 84 SER HB3 1 1
7 10620 1 1 84 SER HG H 7.573 9.876 6.826 1.00 . A A . 84 SER HG 1 1
7 10621 1 1 84 SER N N 8.102 7.683 5.229 1.00 . A A . 84 SER N 1 1
7 10622 1 1 84 SER O O 11.438 6.783 6.197 1.00 . A A . 84 SER O 1 1
7 10623 1 1 84 SER OG O 8.516 10.062 6.728 1.00 . A A . 84 SER OG 1 1
7 10624 1 1 85 LEU C C 10.527 3.673 5.161 1.00 . A A . 85 LEU C 1 1
7 10625 1 1 85 LEU CA C 10.129 4.353 6.469 1.00 . A A . 85 LEU CA 1 1
7 10626 1 1 85 LEU CB C 9.170 3.469 7.284 1.00 . A A . 85 LEU CB 1 1
7 10627 1 1 85 LEU CD1 C 9.157 1.741 9.090 1.00 . A A . 85 LEU CD1 1 1
7 10628 1 1 85 LEU CD2 C 9.370 1.024 6.719 1.00 . A A . 85 LEU CD2 1 1
7 10629 1 1 85 LEU CG C 9.719 2.110 7.729 1.00 . A A . 85 LEU CG 1 1
7 10630 1 1 85 LEU H H 8.526 5.685 6.109 1.00 . A A . 85 LEU H 1 1
7 10631 1 1 85 LEU HA H 11.017 4.537 7.052 1.00 . A A . 85 LEU HA 1 1
7 10632 1 1 85 LEU HB2 H 8.877 4.018 8.169 1.00 . A A . 85 LEU HB2 1 1
7 10633 1 1 85 LEU HB3 H 8.286 3.294 6.687 1.00 . A A . 85 LEU HB3 1 1
7 10634 1 1 85 LEU HD11 H 9.478 2.465 9.822 1.00 . A A . 85 LEU HD11 1 1
7 10635 1 1 85 LEU HD12 H 9.509 0.760 9.372 1.00 . A A . 85 LEU HD12 1 1
7 10636 1 1 85 LEU HD13 H 8.077 1.737 9.039 1.00 . A A . 85 LEU HD13 1 1
7 10637 1 1 85 LEU HD21 H 9.803 0.087 7.032 1.00 . A A . 85 LEU HD21 1 1
7 10638 1 1 85 LEU HD22 H 9.759 1.297 5.748 1.00 . A A . 85 LEU HD22 1 1
7 10639 1 1 85 LEU HD23 H 8.297 0.922 6.661 1.00 . A A . 85 LEU HD23 1 1
7 10640 1 1 85 LEU HG H 10.797 2.167 7.810 1.00 . A A . 85 LEU HG 1 1
7 10641 1 1 85 LEU N N 9.501 5.638 6.201 1.00 . A A . 85 LEU N 1 1
7 10642 1 1 85 LEU O O 11.385 2.788 5.145 1.00 . A A . 85 LEU O 1 1
7 10643 1 1 86 LYS C C 9.746 4.494 1.664 1.00 . A A . 86 LYS C 1 1
7 10644 1 1 86 LYS CA C 10.165 3.516 2.757 1.00 . A A . 86 LYS CA 1 1
7 10645 1 1 86 LYS CB C 9.369 2.208 2.664 1.00 . A A . 86 LYS CB 1 1
7 10646 1 1 86 LYS CD C 9.434 1.692 0.187 1.00 . A A . 86 LYS CD 1 1
7 10647 1 1 86 LYS CE C 9.507 0.548 -0.812 1.00 . A A . 86 LYS CE 1 1
7 10648 1 1 86 LYS CG C 9.829 1.237 1.583 1.00 . A A . 86 LYS CG 1 1
7 10649 1 1 86 LYS H H 9.335 4.902 4.121 1.00 . A A . 86 LYS H 1 1
7 10650 1 1 86 LYS HA H 11.220 3.304 2.659 1.00 . A A . 86 LYS HA 1 1
7 10651 1 1 86 LYS HB2 H 9.436 1.701 3.614 1.00 . A A . 86 LYS HB2 1 1
7 10652 1 1 86 LYS HB3 H 8.333 2.451 2.476 1.00 . A A . 86 LYS HB3 1 1
7 10653 1 1 86 LYS HD2 H 8.421 2.067 0.214 1.00 . A A . 86 LYS HD2 1 1
7 10654 1 1 86 LYS HD3 H 10.102 2.476 -0.129 1.00 . A A . 86 LYS HD3 1 1
7 10655 1 1 86 LYS HE2 H 8.848 -0.239 -0.483 1.00 . A A . 86 LYS HE2 1 1
7 10656 1 1 86 LYS HE3 H 9.176 0.912 -1.774 1.00 . A A . 86 LYS HE3 1 1
7 10657 1 1 86 LYS HG2 H 10.904 1.152 1.627 1.00 . A A . 86 LYS HG2 1 1
7 10658 1 1 86 LYS HG3 H 9.387 0.270 1.773 1.00 . A A . 86 LYS HG3 1 1
7 10659 1 1 86 LYS HZ1 H 10.846 -0.913 -1.457 1.00 . A A . 86 LYS HZ1 1 1
7 10660 1 1 86 LYS HZ2 H 11.309 -0.157 -0.014 1.00 . A A . 86 LYS HZ2 1 1
7 10661 1 1 86 LYS HZ3 H 11.482 0.657 -1.493 1.00 . A A . 86 LYS HZ3 1 1
7 10662 1 1 86 LYS N N 9.942 4.130 4.058 1.00 . A A . 86 LYS N 1 1
7 10663 1 1 86 LYS NZ N 10.881 -0.004 -0.951 1.00 . A A . 86 LYS NZ 1 1
7 10664 1 1 86 LYS O O 8.567 4.622 1.338 1.00 . A A . 86 LYS O 1 1
7 10665 1 1 87 GLY C C 11.398 7.432 0.417 1.00 . A A . 87 GLY C 1 1
7 10666 1 1 87 GLY CA C 10.472 6.258 0.177 1.00 . A A . 87 GLY CA 1 1
7 10667 1 1 87 GLY H H 11.658 4.984 1.375 1.00 . A A . 87 GLY H 1 1
7 10668 1 1 87 GLY HA2 H 10.624 5.884 -0.825 1.00 . A A . 87 GLY HA2 1 1
7 10669 1 1 87 GLY HA3 H 9.448 6.587 0.283 1.00 . A A . 87 GLY HA3 1 1
7 10670 1 1 87 GLY N N 10.732 5.195 1.127 1.00 . A A . 87 GLY N 1 1
7 10671 1 1 87 GLY O O 11.692 8.203 -0.494 1.00 . A A . 87 GLY O 1 1
7 10672 1 1 88 GLY C C 12.127 9.953 2.084 1.00 . A A . 88 GLY C 1 1
7 10673 1 1 88 GLY CA C 12.797 8.583 2.056 1.00 . A A . 88 GLY CA 1 1
7 10674 1 1 88 GLY H H 11.677 6.807 2.288 1.00 . A A . 88 GLY H 1 1
7 10675 1 1 88 GLY HA2 H 13.171 8.363 3.044 1.00 . A A . 88 GLY HA2 1 1
7 10676 1 1 88 GLY HA3 H 13.633 8.623 1.373 1.00 . A A . 88 GLY HA3 1 1
7 10677 1 1 88 GLY N N 11.917 7.500 1.641 1.00 . A A . 88 GLY N 1 1
7 10678 1 1 88 GLY O O 11.244 10.251 1.282 1.00 . A A . 88 GLY O 1 1
7 10679 1 1 89 PRO C C 12.590 13.191 2.277 1.00 . A A . 89 PRO C 1 1
7 10680 1 1 89 PRO CA C 11.957 12.142 3.192 1.00 . A A . 89 PRO CA 1 1
7 10681 1 1 89 PRO CB C 12.246 12.453 4.656 1.00 . A A . 89 PRO CB 1 1
7 10682 1 1 89 PRO CD C 13.601 10.558 4.016 1.00 . A A . 89 PRO CD 1 1
7 10683 1 1 89 PRO CG C 13.517 11.728 4.966 1.00 . A A . 89 PRO CG 1 1
7 10684 1 1 89 PRO HA H 10.889 12.126 3.030 1.00 . A A . 89 PRO HA 1 1
7 10685 1 1 89 PRO HB2 H 12.361 13.520 4.784 1.00 . A A . 89 PRO HB2 1 1
7 10686 1 1 89 PRO HB3 H 11.430 12.099 5.269 1.00 . A A . 89 PRO HB3 1 1
7 10687 1 1 89 PRO HD2 H 14.567 10.532 3.539 1.00 . A A . 89 PRO HD2 1 1
7 10688 1 1 89 PRO HD3 H 13.418 9.632 4.544 1.00 . A A . 89 PRO HD3 1 1
7 10689 1 1 89 PRO HG2 H 14.357 12.389 4.814 1.00 . A A . 89 PRO HG2 1 1
7 10690 1 1 89 PRO HG3 H 13.497 11.379 5.988 1.00 . A A . 89 PRO HG3 1 1
7 10691 1 1 89 PRO N N 12.539 10.817 3.026 1.00 . A A . 89 PRO N 1 1
7 10692 1 1 89 PRO O O 13.605 13.803 2.614 1.00 . A A . 89 PRO O 1 1
7 10693 1 1 90 TYR C C 11.983 15.773 0.529 1.00 . A A . 90 TYR C 1 1
7 10694 1 1 90 TYR CA C 12.465 14.375 0.156 1.00 . A A . 90 TYR CA 1 1
7 10695 1 1 90 TYR CB C 11.990 14.029 -1.254 1.00 . A A . 90 TYR CB 1 1
7 10696 1 1 90 TYR CD1 C 12.221 11.548 -1.670 1.00 . A A . 90 TYR CD1 1 1
7 10697 1 1 90 TYR CD2 C 13.824 13.009 -2.659 1.00 . A A . 90 TYR CD2 1 1
7 10698 1 1 90 TYR CE1 C 12.857 10.463 -2.237 1.00 . A A . 90 TYR CE1 1 1
7 10699 1 1 90 TYR CE2 C 14.466 11.927 -3.229 1.00 . A A . 90 TYR CE2 1 1
7 10700 1 1 90 TYR CG C 12.693 12.839 -1.868 1.00 . A A . 90 TYR CG 1 1
7 10701 1 1 90 TYR CZ C 13.976 10.656 -3.016 1.00 . A A . 90 TYR CZ 1 1
7 10702 1 1 90 TYR H H 11.206 12.839 0.882 1.00 . A A . 90 TYR H 1 1
7 10703 1 1 90 TYR HA H 13.544 14.360 0.177 1.00 . A A . 90 TYR HA 1 1
7 10704 1 1 90 TYR HB2 H 10.935 13.806 -1.224 1.00 . A A . 90 TYR HB2 1 1
7 10705 1 1 90 TYR HB3 H 12.152 14.879 -1.897 1.00 . A A . 90 TYR HB3 1 1
7 10706 1 1 90 TYR HD1 H 11.344 11.398 -1.058 1.00 . A A . 90 TYR HD1 1 1
7 10707 1 1 90 TYR HD2 H 14.203 14.007 -2.824 1.00 . A A . 90 TYR HD2 1 1
7 10708 1 1 90 TYR HE1 H 12.475 9.466 -2.070 1.00 . A A . 90 TYR HE1 1 1
7 10709 1 1 90 TYR HE2 H 15.343 12.078 -3.840 1.00 . A A . 90 TYR HE2 1 1
7 10710 1 1 90 TYR HH H 15.571 9.724 -3.583 1.00 . A A . 90 TYR HH 1 1
7 10711 1 1 90 TYR N N 11.986 13.386 1.114 1.00 . A A . 90 TYR N 1 1
7 10712 1 1 90 TYR O O 12.603 16.769 0.162 1.00 . A A . 90 TYR O 1 1
7 10713 1 1 90 TYR OH O 14.608 9.573 -3.583 1.00 . A A . 90 TYR OH 1 1
7 10714 1 1 91 GLU C C 10.634 17.467 3.086 1.00 . A A . 91 GLU C 1 1
7 10715 1 1 91 GLU CA C 10.298 17.120 1.640 1.00 . A A . 91 GLU CA 1 1
7 10716 1 1 91 GLU CB C 8.784 17.084 1.447 1.00 . A A . 91 GLU CB 1 1
7 10717 1 1 91 GLU CD C 6.634 15.851 1.894 1.00 . A A . 91 GLU CD 1 1
7 10718 1 1 91 GLU CG C 8.113 15.958 2.205 1.00 . A A . 91 GLU CG 1 1
7 10719 1 1 91 GLU H H 10.446 15.012 1.545 1.00 . A A . 91 GLU H 1 1
7 10720 1 1 91 GLU HA H 10.714 17.879 0.994 1.00 . A A . 91 GLU HA 1 1
7 10721 1 1 91 GLU HB2 H 8.366 18.020 1.786 1.00 . A A . 91 GLU HB2 1 1
7 10722 1 1 91 GLU HB3 H 8.566 16.963 0.395 1.00 . A A . 91 GLU HB3 1 1
7 10723 1 1 91 GLU HG2 H 8.593 15.031 1.937 1.00 . A A . 91 GLU HG2 1 1
7 10724 1 1 91 GLU HG3 H 8.236 16.137 3.263 1.00 . A A . 91 GLU HG3 1 1
7 10725 1 1 91 GLU N N 10.882 15.840 1.257 1.00 . A A . 91 GLU N 1 1
7 10726 1 1 91 GLU O O 10.483 18.612 3.506 1.00 . A A . 91 GLU O 1 1
7 10727 1 1 91 GLU OE1 O 6.292 15.384 0.791 1.00 . A A . 91 GLU OE1 1 1
7 10728 1 1 91 GLU OE2 O 5.808 16.246 2.745 1.00 . A A . 91 GLU OE2 1 1
7 10729 1 1 92 ASN C C 12.909 17.180 5.332 1.00 . A A . 92 ASN C 1 1
7 10730 1 1 92 ASN CA C 11.459 16.703 5.244 1.00 . A A . 92 ASN CA 1 1
7 10731 1 1 92 ASN CB C 11.251 15.415 6.056 1.00 . A A . 92 ASN CB 1 1
7 10732 1 1 92 ASN CG C 11.030 15.652 7.550 1.00 . A A . 92 ASN CG 1 1
7 10733 1 1 92 ASN H H 11.221 15.593 3.454 1.00 . A A . 92 ASN H 1 1
7 10734 1 1 92 ASN HA H 10.811 17.478 5.630 1.00 . A A . 92 ASN HA 1 1
7 10735 1 1 92 ASN HB2 H 10.388 14.894 5.665 1.00 . A A . 92 ASN HB2 1 1
7 10736 1 1 92 ASN HB3 H 12.120 14.786 5.938 1.00 . A A . 92 ASN HB3 1 1
7 10737 1 1 92 ASN HD21 H 12.329 17.157 7.570 1.00 . A A . 92 ASN HD21 1 1
7 10738 1 1 92 ASN HD22 H 11.575 16.788 9.082 1.00 . A A . 92 ASN HD22 1 1
7 10739 1 1 92 ASN N N 11.105 16.484 3.843 1.00 . A A . 92 ASN N 1 1
7 10740 1 1 92 ASN ND2 N 11.710 16.631 8.127 1.00 . A A . 92 ASN ND2 1 1
7 10741 1 1 92 ASN O O 13.632 16.869 6.276 1.00 . A A . 92 ASN O 1 1
7 10742 1 1 92 ASN OD1 O 10.259 14.934 8.190 1.00 . A A . 92 ASN OD1 1 1
7 10743 1 1 93 THR C C 14.732 19.588 5.440 1.00 . A A . 93 THR C 1 1
7 10744 1 1 93 THR CA C 14.627 18.571 4.308 1.00 . A A . 93 THR CA 1 1
7 10745 1 1 93 THR CB C 14.850 19.258 2.950 1.00 . A A . 93 THR CB 1 1
7 10746 1 1 93 THR CG2 C 14.998 18.221 1.844 1.00 . A A . 93 THR CG2 1 1
7 10747 1 1 93 THR H H 12.695 18.133 3.594 1.00 . A A . 93 THR H 1 1
7 10748 1 1 93 THR HA H 15.372 17.798 4.441 1.00 . A A . 93 THR HA 1 1
7 10749 1 1 93 THR HB H 15.752 19.852 2.996 1.00 . A A . 93 THR HB 1 1
7 10750 1 1 93 THR HG1 H 14.024 20.860 2.118 1.00 . A A . 93 THR HG1 1 1
7 10751 1 1 93 THR HG21 H 15.117 18.721 0.893 1.00 . A A . 93 THR HG21 1 1
7 10752 1 1 93 THR HG22 H 14.112 17.599 1.814 1.00 . A A . 93 THR HG22 1 1
7 10753 1 1 93 THR HG23 H 15.864 17.607 2.037 1.00 . A A . 93 THR HG23 1 1
7 10754 1 1 93 THR N N 13.311 17.956 4.335 1.00 . A A . 93 THR N 1 1
7 10755 1 1 93 THR O O 15.800 19.812 6.018 1.00 . A A . 93 THR O 1 1
7 10756 1 1 93 THR OG1 O 13.733 20.108 2.658 1.00 . A A . 93 THR OG1 1 1
7 10757 1 1 94 THR C C 12.059 20.823 7.484 1.00 . A A . 94 THR C 1 1
7 10758 1 1 94 THR CA C 13.442 21.056 6.891 1.00 . A A . 94 THR CA 1 1
7 10759 1 1 94 THR CB C 13.627 22.553 6.531 1.00 . A A . 94 THR CB 1 1
7 10760 1 1 94 THR CG2 C 12.725 22.963 5.375 1.00 . A A . 94 THR CG2 1 1
7 10761 1 1 94 THR H H 12.822 20.059 5.148 1.00 . A A . 94 THR H 1 1
7 10762 1 1 94 THR HA H 14.191 20.778 7.619 1.00 . A A . 94 THR HA 1 1
7 10763 1 1 94 THR HB H 14.653 22.705 6.234 1.00 . A A . 94 THR HB 1 1
7 10764 1 1 94 THR HG1 H 13.965 24.122 7.688 1.00 . A A . 94 THR HG1 1 1
7 10765 1 1 94 THR HG21 H 11.693 22.789 5.643 1.00 . A A . 94 THR HG21 1 1
7 10766 1 1 94 THR HG22 H 12.974 22.384 4.500 1.00 . A A . 94 THR HG22 1 1
7 10767 1 1 94 THR HG23 H 12.871 24.013 5.168 1.00 . A A . 94 THR HG23 1 1
7 10768 1 1 94 THR N N 13.596 20.196 5.737 1.00 . A A . 94 THR N 1 1
7 10769 1 1 94 THR O O 11.102 20.564 6.755 1.00 . A A . 94 THR O 1 1
7 10770 1 1 94 THR OG1 O 13.351 23.377 7.672 1.00 . A A . 94 THR OG1 1 1
7 10771 1 1 95 LYS C C 9.973 22.022 9.631 1.00 . A A . 95 LYS C 1 1
7 10772 1 1 95 LYS CA C 10.683 20.682 9.465 1.00 . A A . 95 LYS CA 1 1
7 10773 1 1 95 LYS CB C 10.890 20.015 10.831 1.00 . A A . 95 LYS CB 1 1
7 10774 1 1 95 LYS CD C 9.825 19.200 12.964 1.00 . A A . 95 LYS CD 1 1
7 10775 1 1 95 LYS CE C 8.510 19.030 13.709 1.00 . A A . 95 LYS CE 1 1
7 10776 1 1 95 LYS CG C 9.588 19.690 11.545 1.00 . A A . 95 LYS CG 1 1
7 10777 1 1 95 LYS H H 12.765 21.049 9.343 1.00 . A A . 95 LYS H 1 1
7 10778 1 1 95 LYS HA H 10.077 20.037 8.846 1.00 . A A . 95 LYS HA 1 1
7 10779 1 1 95 LYS HB2 H 11.440 19.096 10.691 1.00 . A A . 95 LYS HB2 1 1
7 10780 1 1 95 LYS HB3 H 11.467 20.675 11.459 1.00 . A A . 95 LYS HB3 1 1
7 10781 1 1 95 LYS HD2 H 10.333 18.247 12.926 1.00 . A A . 95 LYS HD2 1 1
7 10782 1 1 95 LYS HD3 H 10.438 19.919 13.487 1.00 . A A . 95 LYS HD3 1 1
7 10783 1 1 95 LYS HE2 H 8.720 18.665 14.702 1.00 . A A . 95 LYS HE2 1 1
7 10784 1 1 95 LYS HE3 H 8.019 19.991 13.773 1.00 . A A . 95 LYS HE3 1 1
7 10785 1 1 95 LYS HG2 H 8.978 20.581 11.578 1.00 . A A . 95 LYS HG2 1 1
7 10786 1 1 95 LYS HG3 H 9.073 18.922 10.992 1.00 . A A . 95 LYS HG3 1 1
7 10787 1 1 95 LYS HZ1 H 6.666 18.058 13.482 1.00 . A A . 95 LYS HZ1 1 1
7 10788 1 1 95 LYS HZ2 H 8.009 17.109 13.063 1.00 . A A . 95 LYS HZ2 1 1
7 10789 1 1 95 LYS HZ3 H 7.488 18.337 12.028 1.00 . A A . 95 LYS HZ3 1 1
7 10790 1 1 95 LYS N N 11.959 20.874 8.801 1.00 . A A . 95 LYS N 1 1
7 10791 1 1 95 LYS NZ N 7.608 18.069 13.021 1.00 . A A . 95 LYS NZ 1 1
7 10792 1 1 95 LYS O O 8.854 22.082 10.148 1.00 . A A . 95 LYS O 1 1
7 10793 1 1 96 LEU C C 10.248 24.841 10.812 1.00 . A A . 96 LEU C 1 1
7 10794 1 1 96 LEU CA C 10.130 24.454 9.342 1.00 . A A . 96 LEU CA 1 1
7 10795 1 1 96 LEU CB C 8.670 24.604 8.863 1.00 . A A . 96 LEU CB 1 1
7 10796 1 1 96 LEU CD1 C 8.983 23.378 6.660 1.00 . A A . 96 LEU CD1 1 1
7 10797 1 1 96 LEU CD2 C 6.946 24.747 7.052 1.00 . A A . 96 LEU CD2 1 1
7 10798 1 1 96 LEU CG C 8.432 24.622 7.340 1.00 . A A . 96 LEU CG 1 1
7 10799 1 1 96 LEU H H 11.471 22.954 8.682 1.00 . A A . 96 LEU H 1 1
7 10800 1 1 96 LEU HA H 10.760 25.112 8.760 1.00 . A A . 96 LEU HA 1 1
7 10801 1 1 96 LEU HB2 H 8.101 23.787 9.279 1.00 . A A . 96 LEU HB2 1 1
7 10802 1 1 96 LEU HB3 H 8.280 25.526 9.271 1.00 . A A . 96 LEU HB3 1 1
7 10803 1 1 96 LEU HD11 H 10.053 23.334 6.806 1.00 . A A . 96 LEU HD11 1 1
7 10804 1 1 96 LEU HD12 H 8.766 23.418 5.603 1.00 . A A . 96 LEU HD12 1 1
7 10805 1 1 96 LEU HD13 H 8.525 22.499 7.088 1.00 . A A . 96 LEU HD13 1 1
7 10806 1 1 96 LEU HD21 H 6.781 24.712 5.985 1.00 . A A . 96 LEU HD21 1 1
7 10807 1 1 96 LEU HD22 H 6.582 25.685 7.443 1.00 . A A . 96 LEU HD22 1 1
7 10808 1 1 96 LEU HD23 H 6.421 23.929 7.524 1.00 . A A . 96 LEU HD23 1 1
7 10809 1 1 96 LEU HG H 8.926 25.483 6.916 1.00 . A A . 96 LEU HG 1 1
7 10810 1 1 96 LEU N N 10.624 23.089 9.162 1.00 . A A . 96 LEU N 1 1
7 10811 1 1 96 LEU O O 11.205 25.511 11.212 1.00 . A A . 96 LEU O 1 1
7 10812 1 1 97 SER C C 8.369 23.528 13.684 1.00 . A A . 97 SER C 1 1
7 10813 1 1 97 SER CA C 9.313 24.552 13.054 1.00 . A A . 97 SER CA 1 1
7 10814 1 1 97 SER CB C 8.910 25.978 13.463 1.00 . A A . 97 SER CB 1 1
7 10815 1 1 97 SER H H 8.513 23.937 11.203 1.00 . A A . 97 SER H 1 1
7 10816 1 1 97 SER HA H 10.322 24.353 13.393 1.00 . A A . 97 SER HA 1 1
7 10817 1 1 97 SER HB2 H 7.933 26.201 13.063 1.00 . A A . 97 SER HB2 1 1
7 10818 1 1 97 SER HB3 H 8.882 26.047 14.541 1.00 . A A . 97 SER HB3 1 1
7 10819 1 1 97 SER HG H 10.404 26.510 12.305 1.00 . A A . 97 SER HG 1 1
7 10820 1 1 97 SER N N 9.284 24.395 11.608 1.00 . A A . 97 SER N 1 1
7 10821 1 1 97 SER O O 8.806 22.525 14.253 1.00 . A A . 97 SER O 1 1
7 10822 1 1 97 SER OG O 9.836 26.934 12.965 1.00 . A A . 97 SER OG 1 1
7 10823 1 1 98 THR C C 4.680 23.350 13.547 1.00 . A A . 98 THR C 1 1
7 10824 1 1 98 THR CA C 6.046 22.863 14.025 1.00 . A A . 98 THR CA 1 1
7 10825 1 1 98 THR CB C 6.059 22.721 15.569 1.00 . A A . 98 THR CB 1 1
7 10826 1 1 98 THR CG2 C 5.631 24.015 16.253 1.00 . A A . 98 THR CG2 1 1
7 10827 1 1 98 THR H H 6.793 24.616 13.120 1.00 . A A . 98 THR H 1 1
7 10828 1 1 98 THR HA H 6.243 21.893 13.589 1.00 . A A . 98 THR HA 1 1
7 10829 1 1 98 THR HB H 7.068 22.491 15.879 1.00 . A A . 98 THR HB 1 1
7 10830 1 1 98 THR HG1 H 5.223 20.943 15.307 1.00 . A A . 98 THR HG1 1 1
7 10831 1 1 98 THR HG21 H 4.632 24.279 15.939 1.00 . A A . 98 THR HG21 1 1
7 10832 1 1 98 THR HG22 H 6.315 24.808 15.982 1.00 . A A . 98 THR HG22 1 1
7 10833 1 1 98 THR HG23 H 5.645 23.879 17.323 1.00 . A A . 98 THR HG23 1 1
7 10834 1 1 98 THR N N 7.073 23.782 13.558 1.00 . A A . 98 THR N 1 1
7 10835 1 1 98 THR O O 4.478 24.551 13.353 1.00 . A A . 98 THR O 1 1
7 10836 1 1 98 THR OG1 O 5.193 21.651 15.979 1.00 . A A . 98 THR OG1 1 1
7 10837 1 1 99 THR C C 1.513 22.991 14.137 1.00 . A A . 99 THR C 1 1
7 10838 1 1 99 THR CA C 2.415 22.812 12.917 1.00 . A A . 99 THR CA 1 1
7 10839 1 1 99 THR CB C 1.810 21.774 11.947 1.00 . A A . 99 THR CB 1 1
7 10840 1 1 99 THR CG2 C 2.472 21.860 10.579 1.00 . A A . 99 THR CG2 1 1
7 10841 1 1 99 THR H H 3.976 21.478 13.435 1.00 . A A . 99 THR H 1 1
7 10842 1 1 99 THR HA H 2.485 23.755 12.399 1.00 . A A . 99 THR HA 1 1
7 10843 1 1 99 THR HB H 0.755 21.982 11.835 1.00 . A A . 99 THR HB 1 1
7 10844 1 1 99 THR HG1 H 1.986 19.802 11.760 1.00 . A A . 99 THR HG1 1 1
7 10845 1 1 99 THR HG21 H 2.016 21.143 9.913 1.00 . A A . 99 THR HG21 1 1
7 10846 1 1 99 THR HG22 H 3.525 21.642 10.676 1.00 . A A . 99 THR HG22 1 1
7 10847 1 1 99 THR HG23 H 2.345 22.854 10.180 1.00 . A A . 99 THR HG23 1 1
7 10848 1 1 99 THR N N 3.755 22.432 13.327 1.00 . A A . 99 THR N 1 1
7 10849 1 1 99 THR O O 1.381 24.093 14.672 1.00 . A A . 99 THR O 1 1
7 10850 1 1 99 THR OG1 O 1.974 20.450 12.484 1.00 . A A . 99 THR OG1 1 1
8 10851 1 1 6 MET C C 0.370 -15.279 -5.130 1.00 . A A . 6 MET C 1 1
8 10852 1 1 6 MET CA C -0.519 -16.253 -5.895 1.00 . A A . 6 MET CA 1 1
8 10853 1 1 6 MET CB C -1.311 -15.494 -6.961 1.00 . A A . 6 MET CB 1 1
8 10854 1 1 6 MET CE C -2.671 -18.183 -9.842 1.00 . A A . 6 MET CE 1 1
8 10855 1 1 6 MET CG C -2.222 -16.366 -7.808 1.00 . A A . 6 MET CG 1 1
8 10856 1 1 6 MET H H -2.253 -16.485 -4.697 1.00 . A A . 6 MET H 1 1
8 10857 1 1 6 MET HA H 0.096 -17.004 -6.371 1.00 . A A . 6 MET HA 1 1
8 10858 1 1 6 MET HB2 H -1.921 -14.746 -6.474 1.00 . A A . 6 MET HB2 1 1
8 10859 1 1 6 MET HB3 H -0.614 -14.997 -7.621 1.00 . A A . 6 MET HB3 1 1
8 10860 1 1 6 MET HE1 H -3.134 -17.375 -10.392 1.00 . A A . 6 MET HE1 1 1
8 10861 1 1 6 MET HE2 H -3.404 -18.645 -9.200 1.00 . A A . 6 MET HE2 1 1
8 10862 1 1 6 MET HE3 H -2.284 -18.913 -10.536 1.00 . A A . 6 MET HE3 1 1
8 10863 1 1 6 MET HG2 H -2.874 -16.920 -7.151 1.00 . A A . 6 MET HG2 1 1
8 10864 1 1 6 MET HG3 H -2.820 -15.723 -8.441 1.00 . A A . 6 MET HG3 1 1
8 10865 1 1 6 MET N N -1.417 -16.926 -4.961 1.00 . A A . 6 MET N 1 1
8 10866 1 1 6 MET O O 0.482 -15.364 -3.903 1.00 . A A . 6 MET O 1 1
8 10867 1 1 6 MET SD S -1.327 -17.535 -8.848 1.00 . A A . 6 MET SD 1 1
8 10868 1 1 7 ASN C C 0.982 -12.122 -4.877 1.00 . A A . 7 ASN C 1 1
8 10869 1 1 7 ASN CA C 1.831 -13.340 -5.213 1.00 . A A . 7 ASN CA 1 1
8 10870 1 1 7 ASN CB C 2.979 -12.940 -6.140 1.00 . A A . 7 ASN CB 1 1
8 10871 1 1 7 ASN CG C 3.799 -14.130 -6.611 1.00 . A A . 7 ASN CG 1 1
8 10872 1 1 7 ASN H H 0.865 -14.328 -6.820 1.00 . A A . 7 ASN H 1 1
8 10873 1 1 7 ASN HA H 2.232 -13.755 -4.298 1.00 . A A . 7 ASN HA 1 1
8 10874 1 1 7 ASN HB2 H 2.572 -12.443 -7.009 1.00 . A A . 7 ASN HB2 1 1
8 10875 1 1 7 ASN HB3 H 3.635 -12.258 -5.618 1.00 . A A . 7 ASN HB3 1 1
8 10876 1 1 7 ASN HD21 H 2.554 -14.403 -8.145 1.00 . A A . 7 ASN HD21 1 1
8 10877 1 1 7 ASN HD22 H 3.868 -15.532 -8.021 1.00 . A A . 7 ASN HD22 1 1
8 10878 1 1 7 ASN N N 0.989 -14.350 -5.841 1.00 . A A . 7 ASN N 1 1
8 10879 1 1 7 ASN ND2 N 3.370 -14.750 -7.704 1.00 . A A . 7 ASN ND2 1 1
8 10880 1 1 7 ASN O O 0.015 -11.824 -5.572 1.00 . A A . 7 ASN O 1 1
8 10881 1 1 7 ASN OD1 O 4.806 -14.484 -6.002 1.00 . A A . 7 ASN OD1 1 1
8 10882 1 1 8 HIS C C 1.317 -9.038 -3.233 1.00 . A A . 8 HIS C 1 1
8 10883 1 1 8 HIS CA C 0.498 -10.317 -3.351 1.00 . A A . 8 HIS CA 1 1
8 10884 1 1 8 HIS CB C -0.146 -10.659 -1.996 1.00 . A A . 8 HIS CB 1 1
8 10885 1 1 8 HIS CD2 C -0.478 -13.236 -1.853 1.00 . A A . 8 HIS CD2 1 1
8 10886 1 1 8 HIS CE1 C -2.652 -13.301 -2.085 1.00 . A A . 8 HIS CE1 1 1
8 10887 1 1 8 HIS CG C -0.909 -11.957 -1.984 1.00 . A A . 8 HIS CG 1 1
8 10888 1 1 8 HIS H H 2.152 -11.639 -3.331 1.00 . A A . 8 HIS H 1 1
8 10889 1 1 8 HIS HA H -0.283 -10.165 -4.082 1.00 . A A . 8 HIS HA 1 1
8 10890 1 1 8 HIS HB2 H 0.631 -10.728 -1.250 1.00 . A A . 8 HIS HB2 1 1
8 10891 1 1 8 HIS HB3 H -0.829 -9.866 -1.722 1.00 . A A . 8 HIS HB3 1 1
8 10892 1 1 8 HIS HD1 H -2.894 -11.276 -2.248 1.00 . A A . 8 HIS HD1 1 1
8 10893 1 1 8 HIS HD2 H 0.546 -13.554 -1.712 1.00 . A A . 8 HIS HD2 1 1
8 10894 1 1 8 HIS HE1 H -3.665 -13.661 -2.173 1.00 . A A . 8 HIS HE1 1 1
8 10895 1 1 8 HIS HE2 H -1.551 -15.016 -2.123 1.00 . A A . 8 HIS HE2 1 1
8 10896 1 1 8 HIS N N 1.326 -11.422 -3.812 1.00 . A A . 8 HIS N 1 1
8 10897 1 1 8 HIS ND1 N -2.277 -12.037 -2.127 1.00 . A A . 8 HIS ND1 1 1
8 10898 1 1 8 HIS NE2 N -1.581 -14.054 -1.922 1.00 . A A . 8 HIS NE2 1 1
8 10899 1 1 8 HIS O O 2.390 -9.029 -2.631 1.00 . A A . 8 HIS O 1 1
8 10900 1 1 9 TYR C C 0.541 -5.665 -3.013 1.00 . A A . 9 TYR C 1 1
8 10901 1 1 9 TYR CA C 1.445 -6.656 -3.732 1.00 . A A . 9 TYR CA 1 1
8 10902 1 1 9 TYR CB C 1.751 -6.081 -5.115 1.00 . A A . 9 TYR CB 1 1
8 10903 1 1 9 TYR CD1 C 4.176 -6.465 -5.710 1.00 . A A . 9 TYR CD1 1 1
8 10904 1 1 9 TYR CD2 C 2.520 -7.762 -6.820 1.00 . A A . 9 TYR CD2 1 1
8 10905 1 1 9 TYR CE1 C 5.168 -7.095 -6.441 1.00 . A A . 9 TYR CE1 1 1
8 10906 1 1 9 TYR CE2 C 3.501 -8.401 -7.547 1.00 . A A . 9 TYR CE2 1 1
8 10907 1 1 9 TYR CG C 2.837 -6.792 -5.889 1.00 . A A . 9 TYR CG 1 1
8 10908 1 1 9 TYR CZ C 4.823 -8.064 -7.358 1.00 . A A . 9 TYR CZ 1 1
8 10909 1 1 9 TYR H H -0.026 -8.052 -4.342 1.00 . A A . 9 TYR H 1 1
8 10910 1 1 9 TYR HA H 2.367 -6.765 -3.179 1.00 . A A . 9 TYR HA 1 1
8 10911 1 1 9 TYR HB2 H 0.854 -6.115 -5.713 1.00 . A A . 9 TYR HB2 1 1
8 10912 1 1 9 TYR HB3 H 2.053 -5.050 -4.998 1.00 . A A . 9 TYR HB3 1 1
8 10913 1 1 9 TYR HD1 H 4.437 -5.707 -4.986 1.00 . A A . 9 TYR HD1 1 1
8 10914 1 1 9 TYR HD2 H 1.483 -8.025 -6.972 1.00 . A A . 9 TYR HD2 1 1
8 10915 1 1 9 TYR HE1 H 6.203 -6.828 -6.288 1.00 . A A . 9 TYR HE1 1 1
8 10916 1 1 9 TYR HE2 H 3.227 -9.157 -8.262 1.00 . A A . 9 TYR HE2 1 1
8 10917 1 1 9 TYR HH H 5.504 -8.781 -9.020 1.00 . A A . 9 TYR HH 1 1
8 10918 1 1 9 TYR N N 0.809 -7.965 -3.825 1.00 . A A . 9 TYR N 1 1
8 10919 1 1 9 TYR O O -0.677 -5.671 -3.206 1.00 . A A . 9 TYR O 1 1
8 10920 1 1 9 TYR OH O 5.802 -8.695 -8.098 1.00 . A A . 9 TYR OH 1 1
8 10921 1 1 10 VAL C C 0.987 -2.418 -2.319 1.00 . A A . 10 VAL C 1 1
8 10922 1 1 10 VAL CA C 0.440 -3.671 -1.649 1.00 . A A . 10 VAL CA 1 1
8 10923 1 1 10 VAL CB C 0.616 -3.510 -0.122 1.00 . A A . 10 VAL CB 1 1
8 10924 1 1 10 VAL CG1 C -0.422 -2.542 0.416 1.00 . A A . 10 VAL CG1 1 1
8 10925 1 1 10 VAL CG2 C 0.532 -4.842 0.609 1.00 . A A . 10 VAL CG2 1 1
8 10926 1 1 10 VAL H H 2.076 -4.983 -1.932 1.00 . A A . 10 VAL H 1 1
8 10927 1 1 10 VAL HA H -0.613 -3.767 -1.873 1.00 . A A . 10 VAL HA 1 1
8 10928 1 1 10 VAL HB H 1.594 -3.085 0.060 1.00 . A A . 10 VAL HB 1 1
8 10929 1 1 10 VAL HG11 H -1.412 -2.914 0.190 1.00 . A A . 10 VAL HG11 1 1
8 10930 1 1 10 VAL HG12 H -0.287 -1.576 -0.048 1.00 . A A . 10 VAL HG12 1 1
8 10931 1 1 10 VAL HG13 H -0.307 -2.449 1.485 1.00 . A A . 10 VAL HG13 1 1
8 10932 1 1 10 VAL HG21 H -0.450 -5.267 0.475 1.00 . A A . 10 VAL HG21 1 1
8 10933 1 1 10 VAL HG22 H 0.716 -4.684 1.666 1.00 . A A . 10 VAL HG22 1 1
8 10934 1 1 10 VAL HG23 H 1.275 -5.518 0.212 1.00 . A A . 10 VAL HG23 1 1
8 10935 1 1 10 VAL N N 1.137 -4.825 -2.187 1.00 . A A . 10 VAL N 1 1
8 10936 1 1 10 VAL O O 2.166 -2.101 -2.166 1.00 . A A . 10 VAL O 1 1
8 10937 1 1 11 TYR C C -0.030 0.706 -3.154 1.00 . A A . 11 TYR C 1 1
8 10938 1 1 11 TYR CA C 0.628 -0.521 -3.755 1.00 . A A . 11 TYR CA 1 1
8 10939 1 1 11 TYR CB C 0.361 -0.587 -5.269 1.00 . A A . 11 TYR CB 1 1
8 10940 1 1 11 TYR CD1 C -2.051 -1.255 -5.678 1.00 . A A . 11 TYR CD1 1 1
8 10941 1 1 11 TYR CD2 C -1.420 1.009 -6.079 1.00 . A A . 11 TYR CD2 1 1
8 10942 1 1 11 TYR CE1 C -3.348 -0.964 -6.059 1.00 . A A . 11 TYR CE1 1 1
8 10943 1 1 11 TYR CE2 C -2.712 1.308 -6.461 1.00 . A A . 11 TYR CE2 1 1
8 10944 1 1 11 TYR CG C -1.066 -0.275 -5.680 1.00 . A A . 11 TYR CG 1 1
8 10945 1 1 11 TYR CZ C -3.670 0.320 -6.450 1.00 . A A . 11 TYR CZ 1 1
8 10946 1 1 11 TYR H H -0.775 -1.999 -3.171 1.00 . A A . 11 TYR H 1 1
8 10947 1 1 11 TYR HA H 1.694 -0.451 -3.594 1.00 . A A . 11 TYR HA 1 1
8 10948 1 1 11 TYR HB2 H 1.005 0.121 -5.769 1.00 . A A . 11 TYR HB2 1 1
8 10949 1 1 11 TYR HB3 H 0.595 -1.580 -5.621 1.00 . A A . 11 TYR HB3 1 1
8 10950 1 1 11 TYR HD1 H -1.794 -2.258 -5.370 1.00 . A A . 11 TYR HD1 1 1
8 10951 1 1 11 TYR HD2 H -0.666 1.782 -6.086 1.00 . A A . 11 TYR HD2 1 1
8 10952 1 1 11 TYR HE1 H -4.100 -1.737 -6.053 1.00 . A A . 11 TYR HE1 1 1
8 10953 1 1 11 TYR HE2 H -2.964 2.313 -6.765 1.00 . A A . 11 TYR HE2 1 1
8 10954 1 1 11 TYR HH H -4.934 1.301 -7.529 1.00 . A A . 11 TYR HH 1 1
8 10955 1 1 11 TYR N N 0.163 -1.719 -3.080 1.00 . A A . 11 TYR N 1 1
8 10956 1 1 11 TYR O O -1.192 0.665 -2.743 1.00 . A A . 11 TYR O 1 1
8 10957 1 1 11 TYR OH O -4.957 0.619 -6.836 1.00 . A A . 11 TYR OH 1 1
8 10958 1 1 12 ILE C C 0.316 4.081 -3.756 1.00 . A A . 12 ILE C 1 1
8 10959 1 1 12 ILE CA C 0.157 3.045 -2.638 1.00 . A A . 12 ILE CA 1 1
8 10960 1 1 12 ILE CB C 0.790 3.521 -1.304 1.00 . A A . 12 ILE CB 1 1
8 10961 1 1 12 ILE CD1 C 0.506 5.132 0.638 1.00 . A A . 12 ILE CD1 1 1
8 10962 1 1 12 ILE CG1 C 0.011 4.699 -0.724 1.00 . A A . 12 ILE CG1 1 1
8 10963 1 1 12 ILE CG2 C 2.253 3.893 -1.474 1.00 . A A . 12 ILE CG2 1 1
8 10964 1 1 12 ILE H H 1.669 1.741 -3.316 1.00 . A A . 12 ILE H 1 1
8 10965 1 1 12 ILE HA H -0.899 2.884 -2.471 1.00 . A A . 12 ILE HA 1 1
8 10966 1 1 12 ILE HB H 0.742 2.698 -0.604 1.00 . A A . 12 ILE HB 1 1
8 10967 1 1 12 ILE HD11 H 0.417 4.308 1.331 1.00 . A A . 12 ILE HD11 1 1
8 10968 1 1 12 ILE HD12 H -0.086 5.962 0.989 1.00 . A A . 12 ILE HD12 1 1
8 10969 1 1 12 ILE HD13 H 1.542 5.431 0.566 1.00 . A A . 12 ILE HD13 1 1
8 10970 1 1 12 ILE HG12 H 0.096 5.542 -1.390 1.00 . A A . 12 ILE HG12 1 1
8 10971 1 1 12 ILE HG13 H -1.030 4.425 -0.628 1.00 . A A . 12 ILE HG13 1 1
8 10972 1 1 12 ILE HG21 H 2.336 4.663 -2.227 1.00 . A A . 12 ILE HG21 1 1
8 10973 1 1 12 ILE HG22 H 2.812 3.023 -1.781 1.00 . A A . 12 ILE HG22 1 1
8 10974 1 1 12 ILE HG23 H 2.643 4.264 -0.536 1.00 . A A . 12 ILE HG23 1 1
8 10975 1 1 12 ILE N N 0.718 1.789 -3.074 1.00 . A A . 12 ILE N 1 1
8 10976 1 1 12 ILE O O 1.428 4.436 -4.159 1.00 . A A . 12 ILE O 1 1
8 10977 1 1 13 LEU C C -1.054 6.830 -5.064 1.00 . A A . 13 LEU C 1 1
8 10978 1 1 13 LEU CA C -0.791 5.386 -5.467 1.00 . A A . 13 LEU CA 1 1
8 10979 1 1 13 LEU CB C -1.837 4.921 -6.478 1.00 . A A . 13 LEU CB 1 1
8 10980 1 1 13 LEU CD1 C -0.259 4.241 -8.300 1.00 . A A . 13 LEU CD1 1 1
8 10981 1 1 13 LEU CD2 C -2.628 4.802 -8.845 1.00 . A A . 13 LEU CD2 1 1
8 10982 1 1 13 LEU CG C -1.452 5.118 -7.944 1.00 . A A . 13 LEU CG 1 1
8 10983 1 1 13 LEU H H -1.670 4.245 -3.911 1.00 . A A . 13 LEU H 1 1
8 10984 1 1 13 LEU HA H 0.190 5.321 -5.915 1.00 . A A . 13 LEU HA 1 1
8 10985 1 1 13 LEU HB2 H -2.024 3.870 -6.314 1.00 . A A . 13 LEU HB2 1 1
8 10986 1 1 13 LEU HB3 H -2.752 5.465 -6.294 1.00 . A A . 13 LEU HB3 1 1
8 10987 1 1 13 LEU HD11 H -0.501 3.205 -8.101 1.00 . A A . 13 LEU HD11 1 1
8 10988 1 1 13 LEU HD12 H 0.591 4.534 -7.703 1.00 . A A . 13 LEU HD12 1 1
8 10989 1 1 13 LEU HD13 H -0.023 4.361 -9.347 1.00 . A A . 13 LEU HD13 1 1
8 10990 1 1 13 LEU HD21 H -3.456 5.451 -8.596 1.00 . A A . 13 LEU HD21 1 1
8 10991 1 1 13 LEU HD22 H -2.923 3.772 -8.705 1.00 . A A . 13 LEU HD22 1 1
8 10992 1 1 13 LEU HD23 H -2.345 4.959 -9.875 1.00 . A A . 13 LEU HD23 1 1
8 10993 1 1 13 LEU HG H -1.171 6.149 -8.104 1.00 . A A . 13 LEU HG 1 1
8 10994 1 1 13 LEU N N -0.808 4.517 -4.302 1.00 . A A . 13 LEU N 1 1
8 10995 1 1 13 LEU O O -1.980 7.113 -4.305 1.00 . A A . 13 LEU O 1 1
8 10996 1 1 14 GLU C C -1.227 9.849 -6.261 1.00 . A A . 14 GLU C 1 1
8 10997 1 1 14 GLU CA C -0.337 9.144 -5.258 1.00 . A A . 14 GLU CA 1 1
8 10998 1 1 14 GLU CB C 1.053 9.783 -5.247 1.00 . A A . 14 GLU CB 1 1
8 10999 1 1 14 GLU CD C 2.464 11.786 -4.674 1.00 . A A . 14 GLU CD 1 1
8 11000 1 1 14 GLU CG C 1.060 11.250 -4.852 1.00 . A A . 14 GLU CG 1 1
8 11001 1 1 14 GLU H H 0.477 7.435 -6.193 1.00 . A A . 14 GLU H 1 1
8 11002 1 1 14 GLU HA H -0.778 9.236 -4.279 1.00 . A A . 14 GLU HA 1 1
8 11003 1 1 14 GLU HB2 H 1.674 9.243 -4.548 1.00 . A A . 14 GLU HB2 1 1
8 11004 1 1 14 GLU HB3 H 1.482 9.696 -6.235 1.00 . A A . 14 GLU HB3 1 1
8 11005 1 1 14 GLU HG2 H 0.565 11.822 -5.622 1.00 . A A . 14 GLU HG2 1 1
8 11006 1 1 14 GLU HG3 H 0.526 11.362 -3.919 1.00 . A A . 14 GLU HG3 1 1
8 11007 1 1 14 GLU N N -0.230 7.730 -5.573 1.00 . A A . 14 GLU N 1 1
8 11008 1 1 14 GLU O O -0.960 9.840 -7.467 1.00 . A A . 14 GLU O 1 1
8 11009 1 1 14 GLU OE1 O 3.033 11.617 -3.576 1.00 . A A . 14 GLU OE1 1 1
8 11010 1 1 14 GLU OE2 O 3.008 12.380 -5.626 1.00 . A A . 14 GLU OE2 1 1
8 11011 1 1 15 CYS C C -2.754 12.697 -6.517 1.00 . A A . 15 CYS C 1 1
8 11012 1 1 15 CYS CA C -3.178 11.231 -6.584 1.00 . A A . 15 CYS CA 1 1
8 11013 1 1 15 CYS CB C -4.630 11.058 -6.129 1.00 . A A . 15 CYS CB 1 1
8 11014 1 1 15 CYS H H -2.499 10.324 -4.806 1.00 . A A . 15 CYS H 1 1
8 11015 1 1 15 CYS HA H -3.082 10.887 -7.602 1.00 . A A . 15 CYS HA 1 1
8 11016 1 1 15 CYS HB2 H -4.820 10.010 -5.954 1.00 . A A . 15 CYS HB2 1 1
8 11017 1 1 15 CYS HB3 H -4.776 11.602 -5.206 1.00 . A A . 15 CYS HB3 1 1
8 11018 1 1 15 CYS HG H -6.129 10.654 -8.152 1.00 . A A . 15 CYS HG 1 1
8 11019 1 1 15 CYS N N -2.297 10.436 -5.759 1.00 . A A . 15 CYS N 1 1
8 11020 1 1 15 CYS O O -1.911 13.066 -5.697 1.00 . A A . 15 CYS O 1 1
8 11021 1 1 15 CYS SG S -5.858 11.650 -7.316 1.00 . A A . 15 CYS SG 1 1
8 11022 1 1 16 LYS C C -2.876 15.644 -6.160 1.00 . A A . 16 LYS C 1 1
8 11023 1 1 16 LYS CA C -3.006 14.933 -7.508 1.00 . A A . 16 LYS CA 1 1
8 11024 1 1 16 LYS CB C -4.068 15.637 -8.355 1.00 . A A . 16 LYS CB 1 1
8 11025 1 1 16 LYS CD C -5.023 17.783 -9.235 1.00 . A A . 16 LYS CD 1 1
8 11026 1 1 16 LYS CE C -5.035 19.295 -9.087 1.00 . A A . 16 LYS CE 1 1
8 11027 1 1 16 LYS CG C -3.926 17.150 -8.397 1.00 . A A . 16 LYS CG 1 1
8 11028 1 1 16 LYS H H -4.062 13.152 -7.948 1.00 . A A . 16 LYS H 1 1
8 11029 1 1 16 LYS HA H -2.060 14.992 -8.023 1.00 . A A . 16 LYS HA 1 1
8 11030 1 1 16 LYS HB2 H -4.008 15.264 -9.368 1.00 . A A . 16 LYS HB2 1 1
8 11031 1 1 16 LYS HB3 H -5.043 15.402 -7.955 1.00 . A A . 16 LYS HB3 1 1
8 11032 1 1 16 LYS HD2 H -4.861 17.534 -10.273 1.00 . A A . 16 LYS HD2 1 1
8 11033 1 1 16 LYS HD3 H -5.978 17.393 -8.913 1.00 . A A . 16 LYS HD3 1 1
8 11034 1 1 16 LYS HE2 H -4.049 19.672 -9.314 1.00 . A A . 16 LYS HE2 1 1
8 11035 1 1 16 LYS HE3 H -5.746 19.708 -9.789 1.00 . A A . 16 LYS HE3 1 1
8 11036 1 1 16 LYS HG2 H -3.988 17.537 -7.390 1.00 . A A . 16 LYS HG2 1 1
8 11037 1 1 16 LYS HG3 H -2.964 17.403 -8.823 1.00 . A A . 16 LYS HG3 1 1
8 11038 1 1 16 LYS HZ1 H -5.360 20.754 -7.627 1.00 . A A . 16 LYS HZ1 1 1
8 11039 1 1 16 LYS HZ2 H -4.770 19.290 -7.014 1.00 . A A . 16 LYS HZ2 1 1
8 11040 1 1 16 LYS HZ3 H -6.387 19.412 -7.495 1.00 . A A . 16 LYS HZ3 1 1
8 11041 1 1 16 LYS N N -3.355 13.516 -7.374 1.00 . A A . 16 LYS N 1 1
8 11042 1 1 16 LYS NZ N -5.411 19.716 -7.711 1.00 . A A . 16 LYS NZ 1 1
8 11043 1 1 16 LYS O O -1.849 16.259 -5.875 1.00 . A A . 16 LYS O 1 1
8 11044 1 1 17 ASP C C -3.290 15.620 -2.928 1.00 . A A . 17 ASP C 1 1
8 11045 1 1 17 ASP CA C -3.964 16.333 -4.102 1.00 . A A . 17 ASP CA 1 1
8 11046 1 1 17 ASP CB C -5.420 16.664 -3.766 1.00 . A A . 17 ASP CB 1 1
8 11047 1 1 17 ASP CG C -6.094 17.448 -4.878 1.00 . A A . 17 ASP CG 1 1
8 11048 1 1 17 ASP H H -4.638 14.935 -5.544 1.00 . A A . 17 ASP H 1 1
8 11049 1 1 17 ASP HA H -3.435 17.259 -4.286 1.00 . A A . 17 ASP HA 1 1
8 11050 1 1 17 ASP HB2 H -5.966 15.746 -3.613 1.00 . A A . 17 ASP HB2 1 1
8 11051 1 1 17 ASP HB3 H -5.450 17.255 -2.863 1.00 . A A . 17 ASP HB3 1 1
8 11052 1 1 17 ASP N N -3.903 15.544 -5.328 1.00 . A A . 17 ASP N 1 1
8 11053 1 1 17 ASP O O -3.514 15.966 -1.766 1.00 . A A . 17 ASP O 1 1
8 11054 1 1 17 ASP OD1 O -5.753 18.633 -5.066 1.00 . A A . 17 ASP OD1 1 1
8 11055 1 1 17 ASP OD2 O -6.958 16.872 -5.577 1.00 . A A . 17 ASP OD2 1 1
8 11056 1 1 18 GLY C C -2.484 12.809 -1.577 1.00 . A A . 18 GLY C 1 1
8 11057 1 1 18 GLY CA C -1.703 13.944 -2.203 1.00 . A A . 18 GLY CA 1 1
8 11058 1 1 18 GLY H H -2.331 14.382 -4.179 1.00 . A A . 18 GLY H 1 1
8 11059 1 1 18 GLY HA2 H -0.797 13.545 -2.636 1.00 . A A . 18 GLY HA2 1 1
8 11060 1 1 18 GLY HA3 H -1.436 14.652 -1.431 1.00 . A A . 18 GLY HA3 1 1
8 11061 1 1 18 GLY N N -2.451 14.636 -3.236 1.00 . A A . 18 GLY N 1 1
8 11062 1 1 18 GLY O O -2.111 12.295 -0.521 1.00 . A A . 18 GLY O 1 1
8 11063 1 1 19 SER C C -3.731 9.990 -2.083 1.00 . A A . 19 SER C 1 1
8 11064 1 1 19 SER CA C -4.384 11.319 -1.730 1.00 . A A . 19 SER CA 1 1
8 11065 1 1 19 SER CB C -5.790 11.388 -2.322 1.00 . A A . 19 SER CB 1 1
8 11066 1 1 19 SER H H -3.850 12.892 -3.028 1.00 . A A . 19 SER H 1 1
8 11067 1 1 19 SER HA H -4.447 11.403 -0.656 1.00 . A A . 19 SER HA 1 1
8 11068 1 1 19 SER HB2 H -5.742 11.195 -3.383 1.00 . A A . 19 SER HB2 1 1
8 11069 1 1 19 SER HB3 H -6.414 10.646 -1.847 1.00 . A A . 19 SER HB3 1 1
8 11070 1 1 19 SER HG H -7.177 12.739 -2.644 1.00 . A A . 19 SER HG 1 1
8 11071 1 1 19 SER N N -3.576 12.422 -2.217 1.00 . A A . 19 SER N 1 1
8 11072 1 1 19 SER O O -3.907 9.475 -3.192 1.00 . A A . 19 SER O 1 1
8 11073 1 1 19 SER OG O -6.366 12.670 -2.120 1.00 . A A . 19 SER OG 1 1
8 11074 1 1 20 TRP C C -3.301 7.044 -1.163 1.00 . A A . 20 TRP C 1 1
8 11075 1 1 20 TRP CA C -2.305 8.174 -1.358 1.00 . A A . 20 TRP CA 1 1
8 11076 1 1 20 TRP CB C -1.125 8.000 -0.401 1.00 . A A . 20 TRP CB 1 1
8 11077 1 1 20 TRP CD1 C 0.510 9.280 -1.884 1.00 . A A . 20 TRP CD1 1 1
8 11078 1 1 20 TRP CD2 C 0.809 9.621 0.305 1.00 . A A . 20 TRP CD2 1 1
8 11079 1 1 20 TRP CE2 C 1.763 10.376 -0.404 1.00 . A A . 20 TRP CE2 1 1
8 11080 1 1 20 TRP CE3 C 0.807 9.677 1.701 1.00 . A A . 20 TRP CE3 1 1
8 11081 1 1 20 TRP CG C 0.011 8.934 -0.665 1.00 . A A . 20 TRP CG 1 1
8 11082 1 1 20 TRP CH2 C 2.682 11.208 1.599 1.00 . A A . 20 TRP CH2 1 1
8 11083 1 1 20 TRP CZ2 C 2.704 11.174 0.235 1.00 . A A . 20 TRP CZ2 1 1
8 11084 1 1 20 TRP CZ3 C 1.745 10.469 2.333 1.00 . A A . 20 TRP CZ3 1 1
8 11085 1 1 20 TRP H H -2.795 9.947 -0.319 1.00 . A A . 20 TRP H 1 1
8 11086 1 1 20 TRP HA H -1.940 8.144 -2.374 1.00 . A A . 20 TRP HA 1 1
8 11087 1 1 20 TRP HB2 H -1.463 8.169 0.609 1.00 . A A . 20 TRP HB2 1 1
8 11088 1 1 20 TRP HB3 H -0.754 6.988 -0.483 1.00 . A A . 20 TRP HB3 1 1
8 11089 1 1 20 TRP HD1 H 0.123 8.916 -2.823 1.00 . A A . 20 TRP HD1 1 1
8 11090 1 1 20 TRP HE1 H 2.080 10.558 -2.475 1.00 . A A . 20 TRP HE1 1 1
8 11091 1 1 20 TRP HE3 H 0.092 9.116 2.284 1.00 . A A . 20 TRP HE3 1 1
8 11092 1 1 20 TRP HH2 H 3.400 11.807 2.131 1.00 . A A . 20 TRP HH2 1 1
8 11093 1 1 20 TRP HZ2 H 3.432 11.751 -0.313 1.00 . A A . 20 TRP HZ2 1 1
8 11094 1 1 20 TRP HZ3 H 1.763 10.525 3.411 1.00 . A A . 20 TRP HZ3 1 1
8 11095 1 1 20 TRP N N -2.948 9.459 -1.157 1.00 . A A . 20 TRP N 1 1
8 11096 1 1 20 TRP NE1 N 1.556 10.155 -1.737 1.00 . A A . 20 TRP NE1 1 1
8 11097 1 1 20 TRP O O -3.925 6.928 -0.108 1.00 . A A . 20 TRP O 1 1
8 11098 1 1 21 TYR C C -3.616 3.809 -1.845 1.00 . A A . 21 TYR C 1 1
8 11099 1 1 21 TYR CA C -4.373 5.098 -2.113 1.00 . A A . 21 TYR CA 1 1
8 11100 1 1 21 TYR CB C -5.177 4.970 -3.410 1.00 . A A . 21 TYR CB 1 1
8 11101 1 1 21 TYR CD1 C -7.152 3.654 -2.550 1.00 . A A . 21 TYR CD1 1 1
8 11102 1 1 21 TYR CD2 C -5.869 2.721 -4.331 1.00 . A A . 21 TYR CD2 1 1
8 11103 1 1 21 TYR CE1 C -7.978 2.545 -2.561 1.00 . A A . 21 TYR CE1 1 1
8 11104 1 1 21 TYR CE2 C -6.694 1.612 -4.348 1.00 . A A . 21 TYR CE2 1 1
8 11105 1 1 21 TYR CG C -6.085 3.760 -3.434 1.00 . A A . 21 TYR CG 1 1
8 11106 1 1 21 TYR CZ C -7.745 1.528 -3.461 1.00 . A A . 21 TYR CZ 1 1
8 11107 1 1 21 TYR H H -2.923 6.359 -2.998 1.00 . A A . 21 TYR H 1 1
8 11108 1 1 21 TYR HA H -5.054 5.277 -1.294 1.00 . A A . 21 TYR HA 1 1
8 11109 1 1 21 TYR HB2 H -5.790 5.849 -3.536 1.00 . A A . 21 TYR HB2 1 1
8 11110 1 1 21 TYR HB3 H -4.494 4.889 -4.244 1.00 . A A . 21 TYR HB3 1 1
8 11111 1 1 21 TYR HD1 H -7.333 4.453 -1.848 1.00 . A A . 21 TYR HD1 1 1
8 11112 1 1 21 TYR HD2 H -5.045 2.791 -5.024 1.00 . A A . 21 TYR HD2 1 1
8 11113 1 1 21 TYR HE1 H -8.802 2.482 -1.866 1.00 . A A . 21 TYR HE1 1 1
8 11114 1 1 21 TYR HE2 H -6.512 0.817 -5.055 1.00 . A A . 21 TYR HE2 1 1
8 11115 1 1 21 TYR HH H -9.486 0.697 -3.393 1.00 . A A . 21 TYR HH 1 1
8 11116 1 1 21 TYR N N -3.455 6.220 -2.179 1.00 . A A . 21 TYR N 1 1
8 11117 1 1 21 TYR O O -2.873 3.333 -2.701 1.00 . A A . 21 TYR O 1 1
8 11118 1 1 21 TYR OH O -8.561 0.416 -3.468 1.00 . A A . 21 TYR OH 1 1
8 11119 1 1 22 THR C C -4.107 0.856 -0.730 1.00 . A A . 22 THR C 1 1
8 11120 1 1 22 THR CA C -3.193 1.998 -0.296 1.00 . A A . 22 THR CA 1 1
8 11121 1 1 22 THR CB C -2.934 1.919 1.220 1.00 . A A . 22 THR CB 1 1
8 11122 1 1 22 THR CG2 C -2.040 0.740 1.558 1.00 . A A . 22 THR CG2 1 1
8 11123 1 1 22 THR H H -4.357 3.731 0.008 1.00 . A A . 22 THR H 1 1
8 11124 1 1 22 THR HA H -2.247 1.913 -0.814 1.00 . A A . 22 THR HA 1 1
8 11125 1 1 22 THR HB H -3.879 1.801 1.732 1.00 . A A . 22 THR HB 1 1
8 11126 1 1 22 THR HG1 H -1.531 3.300 1.114 1.00 . A A . 22 THR HG1 1 1
8 11127 1 1 22 THR HG21 H -1.096 0.847 1.044 1.00 . A A . 22 THR HG21 1 1
8 11128 1 1 22 THR HG22 H -2.518 -0.177 1.246 1.00 . A A . 22 THR HG22 1 1
8 11129 1 1 22 THR HG23 H -1.866 0.712 2.623 1.00 . A A . 22 THR HG23 1 1
8 11130 1 1 22 THR N N -3.796 3.267 -0.653 1.00 . A A . 22 THR N 1 1
8 11131 1 1 22 THR O O -5.055 0.502 -0.025 1.00 . A A . 22 THR O 1 1
8 11132 1 1 22 THR OG1 O -2.305 3.132 1.658 1.00 . A A . 22 THR OG1 1 1
8 11133 1 1 23 GLY C C -4.081 -2.052 -2.575 1.00 . A A . 23 GLY C 1 1
8 11134 1 1 23 GLY CA C -4.717 -0.684 -2.483 1.00 . A A . 23 GLY CA 1 1
8 11135 1 1 23 GLY H H -3.013 0.569 -2.381 1.00 . A A . 23 GLY H 1 1
8 11136 1 1 23 GLY HA2 H -5.607 -0.755 -1.876 1.00 . A A . 23 GLY HA2 1 1
8 11137 1 1 23 GLY HA3 H -4.997 -0.364 -3.475 1.00 . A A . 23 GLY HA3 1 1
8 11138 1 1 23 GLY N N -3.837 0.309 -1.906 1.00 . A A . 23 GLY N 1 1
8 11139 1 1 23 GLY O O -2.889 -2.218 -2.308 1.00 . A A . 23 GLY O 1 1
8 11140 1 1 24 TYR C C -4.365 -4.870 -4.504 1.00 . A A . 24 TYR C 1 1
8 11141 1 1 24 TYR CA C -4.437 -4.409 -3.052 1.00 . A A . 24 TYR CA 1 1
8 11142 1 1 24 TYR CB C -5.396 -5.300 -2.253 1.00 . A A . 24 TYR CB 1 1
8 11143 1 1 24 TYR CD1 C -4.057 -7.408 -1.867 1.00 . A A . 24 TYR CD1 1 1
8 11144 1 1 24 TYR CD2 C -6.056 -7.557 -3.157 1.00 . A A . 24 TYR CD2 1 1
8 11145 1 1 24 TYR CE1 C -3.846 -8.761 -2.029 1.00 . A A . 24 TYR CE1 1 1
8 11146 1 1 24 TYR CE2 C -5.854 -8.911 -3.321 1.00 . A A . 24 TYR CE2 1 1
8 11147 1 1 24 TYR CG C -5.163 -6.783 -2.429 1.00 . A A . 24 TYR CG 1 1
8 11148 1 1 24 TYR CZ C -4.749 -9.508 -2.757 1.00 . A A . 24 TYR CZ 1 1
8 11149 1 1 24 TYR H H -5.801 -2.805 -3.240 1.00 . A A . 24 TYR H 1 1
8 11150 1 1 24 TYR HA H -3.451 -4.468 -2.614 1.00 . A A . 24 TYR HA 1 1
8 11151 1 1 24 TYR HB2 H -5.292 -5.075 -1.200 1.00 . A A . 24 TYR HB2 1 1
8 11152 1 1 24 TYR HB3 H -6.409 -5.085 -2.560 1.00 . A A . 24 TYR HB3 1 1
8 11153 1 1 24 TYR HD1 H -3.355 -6.821 -1.294 1.00 . A A . 24 TYR HD1 1 1
8 11154 1 1 24 TYR HD2 H -6.920 -7.085 -3.601 1.00 . A A . 24 TYR HD2 1 1
8 11155 1 1 24 TYR HE1 H -2.980 -9.230 -1.584 1.00 . A A . 24 TYR HE1 1 1
8 11156 1 1 24 TYR HE2 H -6.560 -9.498 -3.891 1.00 . A A . 24 TYR HE2 1 1
8 11157 1 1 24 TYR HH H -4.850 -11.127 -3.790 1.00 . A A . 24 TYR HH 1 1
8 11158 1 1 24 TYR N N -4.880 -3.025 -2.973 1.00 . A A . 24 TYR N 1 1
8 11159 1 1 24 TYR O O -5.206 -4.497 -5.326 1.00 . A A . 24 TYR O 1 1
8 11160 1 1 24 TYR OH O -4.545 -10.858 -2.916 1.00 . A A . 24 TYR OH 1 1
8 11161 1 1 25 THR C C -2.464 -7.566 -6.060 1.00 . A A . 25 THR C 1 1
8 11162 1 1 25 THR CA C -3.204 -6.233 -6.146 1.00 . A A . 25 THR CA 1 1
8 11163 1 1 25 THR CB C -2.444 -5.275 -7.093 1.00 . A A . 25 THR CB 1 1
8 11164 1 1 25 THR CG2 C -2.364 -5.834 -8.509 1.00 . A A . 25 THR CG2 1 1
8 11165 1 1 25 THR H H -2.659 -5.846 -4.144 1.00 . A A . 25 THR H 1 1
8 11166 1 1 25 THR HA H -4.192 -6.404 -6.552 1.00 . A A . 25 THR HA 1 1
8 11167 1 1 25 THR HB H -1.439 -5.142 -6.716 1.00 . A A . 25 THR HB 1 1
8 11168 1 1 25 THR HG1 H -3.859 -4.031 -6.521 1.00 . A A . 25 THR HG1 1 1
8 11169 1 1 25 THR HG21 H -1.880 -5.117 -9.154 1.00 . A A . 25 THR HG21 1 1
8 11170 1 1 25 THR HG22 H -3.359 -6.037 -8.878 1.00 . A A . 25 THR HG22 1 1
8 11171 1 1 25 THR HG23 H -1.791 -6.753 -8.503 1.00 . A A . 25 THR HG23 1 1
8 11172 1 1 25 THR N N -3.348 -5.656 -4.821 1.00 . A A . 25 THR N 1 1
8 11173 1 1 25 THR O O -1.606 -7.754 -5.195 1.00 . A A . 25 THR O 1 1
8 11174 1 1 25 THR OG1 O -3.104 -4.006 -7.121 1.00 . A A . 25 THR OG1 1 1
8 11175 1 1 26 THR C C -0.799 -9.418 -7.864 1.00 . A A . 26 THR C 1 1
8 11176 1 1 26 THR CA C -2.086 -9.731 -7.098 1.00 . A A . 26 THR CA 1 1
8 11177 1 1 26 THR CB C -2.916 -10.780 -7.865 1.00 . A A . 26 THR CB 1 1
8 11178 1 1 26 THR CG2 C -2.437 -12.191 -7.550 1.00 . A A . 26 THR CG2 1 1
8 11179 1 1 26 THR H H -3.645 -8.355 -7.465 1.00 . A A . 26 THR H 1 1
8 11180 1 1 26 THR HA H -1.838 -10.124 -6.123 1.00 . A A . 26 THR HA 1 1
8 11181 1 1 26 THR HB H -2.809 -10.602 -8.926 1.00 . A A . 26 THR HB 1 1
8 11182 1 1 26 THR HG1 H -4.361 -10.323 -6.606 1.00 . A A . 26 THR HG1 1 1
8 11183 1 1 26 THR HG21 H -1.394 -12.285 -7.816 1.00 . A A . 26 THR HG21 1 1
8 11184 1 1 26 THR HG22 H -3.019 -12.903 -8.116 1.00 . A A . 26 THR HG22 1 1
8 11185 1 1 26 THR HG23 H -2.558 -12.384 -6.494 1.00 . A A . 26 THR HG23 1 1
8 11186 1 1 26 THR N N -2.837 -8.501 -6.922 1.00 . A A . 26 THR N 1 1
8 11187 1 1 26 THR O O -0.530 -8.254 -8.167 1.00 . A A . 26 THR O 1 1
8 11188 1 1 26 THR OG1 O -4.298 -10.663 -7.502 1.00 . A A . 26 THR OG1 1 1
8 11189 1 1 27 ASP C C 1.006 -9.656 -10.283 1.00 . A A . 27 ASP C 1 1
8 11190 1 1 27 ASP CA C 1.247 -10.181 -8.875 1.00 . A A . 27 ASP CA 1 1
8 11191 1 1 27 ASP CB C 2.108 -11.447 -8.927 1.00 . A A . 27 ASP CB 1 1
8 11192 1 1 27 ASP CG C 1.370 -12.652 -9.469 1.00 . A A . 27 ASP CG 1 1
8 11193 1 1 27 ASP H H -0.258 -11.340 -7.936 1.00 . A A . 27 ASP H 1 1
8 11194 1 1 27 ASP HA H 1.781 -9.426 -8.319 1.00 . A A . 27 ASP HA 1 1
8 11195 1 1 27 ASP HB2 H 2.964 -11.262 -9.557 1.00 . A A . 27 ASP HB2 1 1
8 11196 1 1 27 ASP HB3 H 2.449 -11.676 -7.928 1.00 . A A . 27 ASP HB3 1 1
8 11197 1 1 27 ASP N N -0.005 -10.422 -8.180 1.00 . A A . 27 ASP N 1 1
8 11198 1 1 27 ASP O O 0.003 -9.977 -10.926 1.00 . A A . 27 ASP O 1 1
8 11199 1 1 27 ASP OD1 O 1.153 -12.718 -10.693 1.00 . A A . 27 ASP OD1 1 1
8 11200 1 1 27 ASP OD2 O 1.014 -13.539 -8.659 1.00 . A A . 27 ASP OD2 1 1
8 11201 1 1 28 VAL C C 1.888 -9.288 -13.136 1.00 . A A . 28 VAL C 1 1
8 11202 1 1 28 VAL CA C 1.851 -8.211 -12.059 1.00 . A A . 28 VAL CA 1 1
8 11203 1 1 28 VAL CB C 3.008 -7.213 -12.287 1.00 . A A . 28 VAL CB 1 1
8 11204 1 1 28 VAL CG1 C 2.830 -6.467 -13.601 1.00 . A A . 28 VAL CG1 1 1
8 11205 1 1 28 VAL CG2 C 3.105 -6.238 -11.127 1.00 . A A . 28 VAL CG2 1 1
8 11206 1 1 28 VAL H H 2.679 -8.582 -10.155 1.00 . A A . 28 VAL H 1 1
8 11207 1 1 28 VAL HA H 0.917 -7.673 -12.130 1.00 . A A . 28 VAL HA 1 1
8 11208 1 1 28 VAL HB H 3.930 -7.771 -12.340 1.00 . A A . 28 VAL HB 1 1
8 11209 1 1 28 VAL HG11 H 2.841 -7.172 -14.419 1.00 . A A . 28 VAL HG11 1 1
8 11210 1 1 28 VAL HG12 H 3.634 -5.758 -13.724 1.00 . A A . 28 VAL HG12 1 1
8 11211 1 1 28 VAL HG13 H 1.885 -5.943 -13.589 1.00 . A A . 28 VAL HG13 1 1
8 11212 1 1 28 VAL HG21 H 3.263 -6.785 -10.209 1.00 . A A . 28 VAL HG21 1 1
8 11213 1 1 28 VAL HG22 H 2.188 -5.672 -11.056 1.00 . A A . 28 VAL HG22 1 1
8 11214 1 1 28 VAL HG23 H 3.932 -5.565 -11.292 1.00 . A A . 28 VAL HG23 1 1
8 11215 1 1 28 VAL N N 1.926 -8.811 -10.734 1.00 . A A . 28 VAL N 1 1
8 11216 1 1 28 VAL O O 1.402 -9.087 -14.247 1.00 . A A . 28 VAL O 1 1
8 11217 1 1 29 ASP C C 1.190 -12.063 -14.129 1.00 . A A . 29 ASP C 1 1
8 11218 1 1 29 ASP CA C 2.571 -11.555 -13.709 1.00 . A A . 29 ASP CA 1 1
8 11219 1 1 29 ASP CB C 3.392 -12.669 -13.061 1.00 . A A . 29 ASP CB 1 1
8 11220 1 1 29 ASP CG C 3.828 -13.723 -14.052 1.00 . A A . 29 ASP CG 1 1
8 11221 1 1 29 ASP H H 2.755 -10.552 -11.862 1.00 . A A . 29 ASP H 1 1
8 11222 1 1 29 ASP HA H 3.092 -11.198 -14.586 1.00 . A A . 29 ASP HA 1 1
8 11223 1 1 29 ASP HB2 H 4.276 -12.242 -12.611 1.00 . A A . 29 ASP HB2 1 1
8 11224 1 1 29 ASP HB3 H 2.797 -13.144 -12.293 1.00 . A A . 29 ASP HB3 1 1
8 11225 1 1 29 ASP N N 2.439 -10.441 -12.782 1.00 . A A . 29 ASP N 1 1
8 11226 1 1 29 ASP O O 0.965 -12.400 -15.293 1.00 . A A . 29 ASP O 1 1
8 11227 1 1 29 ASP OD1 O 4.574 -13.387 -14.991 1.00 . A A . 29 ASP OD1 1 1
8 11228 1 1 29 ASP OD2 O 3.447 -14.897 -13.884 1.00 . A A . 29 ASP OD2 1 1
8 11229 1 1 30 ARG C C -1.731 -11.369 -14.418 1.00 . A A . 30 ARG C 1 1
8 11230 1 1 30 ARG CA C -1.137 -12.389 -13.441 1.00 . A A . 30 ARG CA 1 1
8 11231 1 1 30 ARG CB C -1.935 -12.406 -12.121 1.00 . A A . 30 ARG CB 1 1
8 11232 1 1 30 ARG CD C -4.180 -12.264 -10.973 1.00 . A A . 30 ARG CD 1 1
8 11233 1 1 30 ARG CG C -3.411 -12.062 -12.272 1.00 . A A . 30 ARG CG 1 1
8 11234 1 1 30 ARG CZ C -4.842 -14.114 -9.467 1.00 . A A . 30 ARG CZ 1 1
8 11235 1 1 30 ARG H H 0.553 -11.957 -12.234 1.00 . A A . 30 ARG H 1 1
8 11236 1 1 30 ARG HA H -1.188 -13.369 -13.891 1.00 . A A . 30 ARG HA 1 1
8 11237 1 1 30 ARG HB2 H -1.863 -13.389 -11.685 1.00 . A A . 30 ARG HB2 1 1
8 11238 1 1 30 ARG HB3 H -1.491 -11.692 -11.442 1.00 . A A . 30 ARG HB3 1 1
8 11239 1 1 30 ARG HD2 H -3.646 -11.772 -10.175 1.00 . A A . 30 ARG HD2 1 1
8 11240 1 1 30 ARG HD3 H -5.159 -11.818 -11.078 1.00 . A A . 30 ARG HD3 1 1
8 11241 1 1 30 ARG HE H -4.060 -14.341 -11.299 1.00 . A A . 30 ARG HE 1 1
8 11242 1 1 30 ARG HG2 H -3.498 -11.024 -12.562 1.00 . A A . 30 ARG HG2 1 1
8 11243 1 1 30 ARG HG3 H -3.840 -12.689 -13.038 1.00 . A A . 30 ARG HG3 1 1
8 11244 1 1 30 ARG HH11 H -5.140 -12.263 -8.699 1.00 . A A . 30 ARG HH11 1 1
8 11245 1 1 30 ARG HH12 H -5.590 -13.577 -7.664 1.00 . A A . 30 ARG HH12 1 1
8 11246 1 1 30 ARG HH21 H -4.692 -16.079 -9.940 1.00 . A A . 30 ARG HH21 1 1
8 11247 1 1 30 ARG HH22 H -5.322 -15.740 -8.351 1.00 . A A . 30 ARG HH22 1 1
8 11248 1 1 30 ARG N N 0.269 -12.099 -13.170 1.00 . A A . 30 ARG N 1 1
8 11249 1 1 30 ARG NE N -4.338 -13.679 -10.628 1.00 . A A . 30 ARG NE 1 1
8 11250 1 1 30 ARG NH1 N -5.224 -13.249 -8.539 1.00 . A A . 30 ARG NH1 1 1
8 11251 1 1 30 ARG NH2 N -4.966 -15.414 -9.242 1.00 . A A . 30 ARG NH2 1 1
8 11252 1 1 30 ARG O O -2.478 -11.730 -15.328 1.00 . A A . 30 ARG O 1 1
8 11253 1 1 31 ARG C C -1.327 -9.034 -16.459 1.00 . A A . 31 ARG C 1 1
8 11254 1 1 31 ARG CA C -1.920 -9.020 -15.050 1.00 . A A . 31 ARG CA 1 1
8 11255 1 1 31 ARG CB C -1.658 -7.661 -14.382 1.00 . A A . 31 ARG CB 1 1
8 11256 1 1 31 ARG CD C -3.826 -7.271 -13.131 1.00 . A A . 31 ARG CD 1 1
8 11257 1 1 31 ARG CG C -2.322 -7.507 -13.019 1.00 . A A . 31 ARG CG 1 1
8 11258 1 1 31 ARG CZ C -5.257 -5.257 -13.044 1.00 . A A . 31 ARG CZ 1 1
8 11259 1 1 31 ARG H H -0.721 -9.891 -13.534 1.00 . A A . 31 ARG H 1 1
8 11260 1 1 31 ARG HA H -2.987 -9.170 -15.123 1.00 . A A . 31 ARG HA 1 1
8 11261 1 1 31 ARG HB2 H -0.592 -7.538 -14.256 1.00 . A A . 31 ARG HB2 1 1
8 11262 1 1 31 ARG HB3 H -2.028 -6.881 -15.030 1.00 . A A . 31 ARG HB3 1 1
8 11263 1 1 31 ARG HD2 H -4.217 -7.900 -13.913 1.00 . A A . 31 ARG HD2 1 1
8 11264 1 1 31 ARG HD3 H -4.291 -7.532 -12.191 1.00 . A A . 31 ARG HD3 1 1
8 11265 1 1 31 ARG HE H -3.477 -5.364 -13.964 1.00 . A A . 31 ARG HE 1 1
8 11266 1 1 31 ARG HG2 H -2.156 -8.408 -12.446 1.00 . A A . 31 ARG HG2 1 1
8 11267 1 1 31 ARG HG3 H -1.874 -6.669 -12.506 1.00 . A A . 31 ARG HG3 1 1
8 11268 1 1 31 ARG HH11 H -6.081 -6.912 -12.201 1.00 . A A . 31 ARG HH11 1 1
8 11269 1 1 31 ARG HH12 H -7.034 -5.462 -12.081 1.00 . A A . 31 ARG HH12 1 1
8 11270 1 1 31 ARG HH21 H -4.727 -3.458 -13.812 1.00 . A A . 31 ARG HH21 1 1
8 11271 1 1 31 ARG HH22 H -6.273 -3.495 -13.026 1.00 . A A . 31 ARG HH22 1 1
8 11272 1 1 31 ARG N N -1.375 -10.102 -14.234 1.00 . A A . 31 ARG N 1 1
8 11273 1 1 31 ARG NE N -4.144 -5.876 -13.445 1.00 . A A . 31 ARG NE 1 1
8 11274 1 1 31 ARG NH1 N -6.201 -5.929 -12.392 1.00 . A A . 31 ARG NH1 1 1
8 11275 1 1 31 ARG NH2 N -5.432 -3.967 -13.312 1.00 . A A . 31 ARG NH2 1 1
8 11276 1 1 31 ARG O O -2.058 -8.966 -17.449 1.00 . A A . 31 ARG O 1 1
8 11277 1 1 32 ILE C C 0.254 -10.274 -18.721 1.00 . A A . 32 ILE C 1 1
8 11278 1 1 32 ILE CA C 0.675 -9.092 -17.842 1.00 . A A . 32 ILE CA 1 1
8 11279 1 1 32 ILE CB C 2.220 -9.046 -17.692 1.00 . A A . 32 ILE CB 1 1
8 11280 1 1 32 ILE CD1 C 4.395 -8.841 -19.002 1.00 . A A . 32 ILE CD1 1 1
8 11281 1 1 32 ILE CG1 C 2.892 -9.000 -19.066 1.00 . A A . 32 ILE CG1 1 1
8 11282 1 1 32 ILE CG2 C 2.740 -10.224 -16.880 1.00 . A A . 32 ILE CG2 1 1
8 11283 1 1 32 ILE H H 0.533 -9.196 -15.725 1.00 . A A . 32 ILE H 1 1
8 11284 1 1 32 ILE HA H 0.370 -8.183 -18.341 1.00 . A A . 32 ILE HA 1 1
8 11285 1 1 32 ILE HB H 2.472 -8.144 -17.157 1.00 . A A . 32 ILE HB 1 1
8 11286 1 1 32 ILE HD11 H 4.798 -8.809 -20.003 1.00 . A A . 32 ILE HD11 1 1
8 11287 1 1 32 ILE HD12 H 4.824 -9.674 -18.467 1.00 . A A . 32 ILE HD12 1 1
8 11288 1 1 32 ILE HD13 H 4.636 -7.922 -18.487 1.00 . A A . 32 ILE HD13 1 1
8 11289 1 1 32 ILE HG12 H 2.680 -9.919 -19.593 1.00 . A A . 32 ILE HG12 1 1
8 11290 1 1 32 ILE HG13 H 2.493 -8.169 -19.628 1.00 . A A . 32 ILE HG13 1 1
8 11291 1 1 32 ILE HG21 H 2.421 -11.148 -17.340 1.00 . A A . 32 ILE HG21 1 1
8 11292 1 1 32 ILE HG22 H 2.350 -10.169 -15.874 1.00 . A A . 32 ILE HG22 1 1
8 11293 1 1 32 ILE HG23 H 3.820 -10.191 -16.849 1.00 . A A . 32 ILE HG23 1 1
8 11294 1 1 32 ILE N N -0.002 -9.117 -16.550 1.00 . A A . 32 ILE N 1 1
8 11295 1 1 32 ILE O O -0.078 -10.090 -19.893 1.00 . A A . 32 ILE O 1 1
8 11296 1 1 33 LYS C C -1.633 -12.535 -19.331 1.00 . A A . 33 LYS C 1 1
8 11297 1 1 33 LYS CA C -0.177 -12.665 -18.894 1.00 . A A . 33 LYS CA 1 1
8 11298 1 1 33 LYS CB C 0.001 -13.946 -18.080 1.00 . A A . 33 LYS CB 1 1
8 11299 1 1 33 LYS CD C -0.220 -16.466 -18.063 1.00 . A A . 33 LYS CD 1 1
8 11300 1 1 33 LYS CE C -0.600 -17.682 -18.894 1.00 . A A . 33 LYS CE 1 1
8 11301 1 1 33 LYS CG C -0.328 -15.194 -18.888 1.00 . A A . 33 LYS CG 1 1
8 11302 1 1 33 LYS H H 0.543 -11.582 -17.220 1.00 . A A . 33 LYS H 1 1
8 11303 1 1 33 LYS HA H 0.438 -12.730 -19.780 1.00 . A A . 33 LYS HA 1 1
8 11304 1 1 33 LYS HB2 H 1.027 -14.012 -17.748 1.00 . A A . 33 LYS HB2 1 1
8 11305 1 1 33 LYS HB3 H -0.653 -13.915 -17.221 1.00 . A A . 33 LYS HB3 1 1
8 11306 1 1 33 LYS HD2 H 0.797 -16.575 -17.720 1.00 . A A . 33 LYS HD2 1 1
8 11307 1 1 33 LYS HD3 H -0.885 -16.394 -17.216 1.00 . A A . 33 LYS HD3 1 1
8 11308 1 1 33 LYS HE2 H -1.607 -17.552 -19.254 1.00 . A A . 33 LYS HE2 1 1
8 11309 1 1 33 LYS HE3 H 0.075 -17.754 -19.733 1.00 . A A . 33 LYS HE3 1 1
8 11310 1 1 33 LYS HG2 H -1.334 -15.108 -19.267 1.00 . A A . 33 LYS HG2 1 1
8 11311 1 1 33 LYS HG3 H 0.363 -15.256 -19.717 1.00 . A A . 33 LYS HG3 1 1
8 11312 1 1 33 LYS HZ1 H -1.154 -18.881 -17.276 1.00 . A A . 33 LYS HZ1 1 1
8 11313 1 1 33 LYS HZ2 H 0.446 -19.113 -17.785 1.00 . A A . 33 LYS HZ2 1 1
8 11314 1 1 33 LYS HZ3 H -0.832 -19.750 -18.695 1.00 . A A . 33 LYS HZ3 1 1
8 11315 1 1 33 LYS N N 0.248 -11.484 -18.153 1.00 . A A . 33 LYS N 1 1
8 11316 1 1 33 LYS NZ N -0.530 -18.941 -18.108 1.00 . A A . 33 LYS NZ 1 1
8 11317 1 1 33 LYS O O -1.989 -12.938 -20.434 1.00 . A A . 33 LYS O 1 1
8 11318 1 1 34 LYS C C -4.061 -10.967 -20.040 1.00 . A A . 34 LYS C 1 1
8 11319 1 1 34 LYS CA C -3.881 -11.776 -18.760 1.00 . A A . 34 LYS CA 1 1
8 11320 1 1 34 LYS CB C -4.582 -11.076 -17.592 1.00 . A A . 34 LYS CB 1 1
8 11321 1 1 34 LYS CD C -6.729 -10.280 -16.562 1.00 . A A . 34 LYS CD 1 1
8 11322 1 1 34 LYS CE C -8.232 -10.151 -16.733 1.00 . A A . 34 LYS CE 1 1
8 11323 1 1 34 LYS CG C -6.083 -10.935 -17.771 1.00 . A A . 34 LYS CG 1 1
8 11324 1 1 34 LYS H H -2.110 -11.648 -17.604 1.00 . A A . 34 LYS H 1 1
8 11325 1 1 34 LYS HA H -4.320 -12.753 -18.899 1.00 . A A . 34 LYS HA 1 1
8 11326 1 1 34 LYS HB2 H -4.403 -11.640 -16.688 1.00 . A A . 34 LYS HB2 1 1
8 11327 1 1 34 LYS HB3 H -4.163 -10.087 -17.476 1.00 . A A . 34 LYS HB3 1 1
8 11328 1 1 34 LYS HD2 H -6.527 -10.882 -15.689 1.00 . A A . 34 LYS HD2 1 1
8 11329 1 1 34 LYS HD3 H -6.304 -9.295 -16.430 1.00 . A A . 34 LYS HD3 1 1
8 11330 1 1 34 LYS HE2 H -8.643 -9.675 -15.857 1.00 . A A . 34 LYS HE2 1 1
8 11331 1 1 34 LYS HE3 H -8.430 -9.540 -17.602 1.00 . A A . 34 LYS HE3 1 1
8 11332 1 1 34 LYS HG2 H -6.274 -10.329 -18.641 1.00 . A A . 34 LYS HG2 1 1
8 11333 1 1 34 LYS HG3 H -6.512 -11.918 -17.909 1.00 . A A . 34 LYS HG3 1 1
8 11334 1 1 34 LYS HZ1 H -9.921 -11.356 -16.958 1.00 . A A . 34 LYS HZ1 1 1
8 11335 1 1 34 LYS HZ2 H -8.653 -12.103 -16.116 1.00 . A A . 34 LYS HZ2 1 1
8 11336 1 1 34 LYS HZ3 H -8.561 -11.923 -17.800 1.00 . A A . 34 LYS HZ3 1 1
8 11337 1 1 34 LYS N N -2.461 -11.957 -18.465 1.00 . A A . 34 LYS N 1 1
8 11338 1 1 34 LYS NZ N -8.887 -11.474 -16.914 1.00 . A A . 34 LYS NZ 1 1
8 11339 1 1 34 LYS O O -4.964 -11.231 -20.838 1.00 . A A . 34 LYS O 1 1
8 11340 1 1 35 HIS C C -2.805 -10.020 -22.650 1.00 . A A . 35 HIS C 1 1
8 11341 1 1 35 HIS CA C -3.210 -9.179 -21.444 1.00 . A A . 35 HIS CA 1 1
8 11342 1 1 35 HIS CB C -2.282 -7.967 -21.305 1.00 . A A . 35 HIS CB 1 1
8 11343 1 1 35 HIS CD2 C -3.782 -6.958 -19.447 1.00 . A A . 35 HIS CD2 1 1
8 11344 1 1 35 HIS CE1 C -2.374 -5.472 -18.669 1.00 . A A . 35 HIS CE1 1 1
8 11345 1 1 35 HIS CG C -2.646 -7.055 -20.173 1.00 . A A . 35 HIS CG 1 1
8 11346 1 1 35 HIS H H -2.499 -9.822 -19.554 1.00 . A A . 35 HIS H 1 1
8 11347 1 1 35 HIS HA H -4.223 -8.833 -21.589 1.00 . A A . 35 HIS HA 1 1
8 11348 1 1 35 HIS HB2 H -1.271 -8.315 -21.140 1.00 . A A . 35 HIS HB2 1 1
8 11349 1 1 35 HIS HB3 H -2.313 -7.390 -22.217 1.00 . A A . 35 HIS HB3 1 1
8 11350 1 1 35 HIS HD1 H -0.873 -5.913 -19.997 1.00 . A A . 35 HIS HD1 1 1
8 11351 1 1 35 HIS HD2 H -4.678 -7.546 -19.577 1.00 . A A . 35 HIS HD2 1 1
8 11352 1 1 35 HIS HE1 H -1.939 -4.677 -18.081 1.00 . A A . 35 HIS HE1 1 1
8 11353 1 1 35 HIS HE2 H -4.190 -5.776 -17.755 1.00 . A A . 35 HIS HE2 1 1
8 11354 1 1 35 HIS N N -3.184 -9.994 -20.237 1.00 . A A . 35 HIS N 1 1
8 11355 1 1 35 HIS ND1 N -1.784 -6.107 -19.663 1.00 . A A . 35 HIS ND1 1 1
8 11356 1 1 35 HIS NE2 N -3.587 -5.968 -18.518 1.00 . A A . 35 HIS NE2 1 1
8 11357 1 1 35 HIS O O -3.431 -9.949 -23.707 1.00 . A A . 35 HIS O 1 1
8 11358 1 1 36 ALA C C -2.384 -12.750 -23.876 1.00 . A A . 36 ALA C 1 1
8 11359 1 1 36 ALA CA C -1.297 -11.740 -23.511 1.00 . A A . 36 ALA CA 1 1
8 11360 1 1 36 ALA CB C -0.029 -12.452 -23.061 1.00 . A A . 36 ALA CB 1 1
8 11361 1 1 36 ALA H H -1.287 -10.806 -21.612 1.00 . A A . 36 ALA H 1 1
8 11362 1 1 36 ALA HA H -1.060 -11.154 -24.387 1.00 . A A . 36 ALA HA 1 1
8 11363 1 1 36 ALA HB1 H 0.726 -11.719 -22.813 1.00 . A A . 36 ALA HB1 1 1
8 11364 1 1 36 ALA HB2 H 0.334 -13.082 -23.859 1.00 . A A . 36 ALA HB2 1 1
8 11365 1 1 36 ALA HB3 H -0.243 -13.055 -22.192 1.00 . A A . 36 ALA HB3 1 1
8 11366 1 1 36 ALA N N -1.760 -10.825 -22.472 1.00 . A A . 36 ALA N 1 1
8 11367 1 1 36 ALA O O -2.515 -13.146 -25.034 1.00 . A A . 36 ALA O 1 1
8 11368 1 1 37 SER C C -5.372 -13.404 -23.917 1.00 . A A . 37 SER C 1 1
8 11369 1 1 37 SER CA C -4.273 -14.074 -23.103 1.00 . A A . 37 SER CA 1 1
8 11370 1 1 37 SER CB C -4.845 -14.535 -21.765 1.00 . A A . 37 SER CB 1 1
8 11371 1 1 37 SER H H -2.991 -12.832 -21.969 1.00 . A A . 37 SER H 1 1
8 11372 1 1 37 SER HA H -3.898 -14.928 -23.644 1.00 . A A . 37 SER HA 1 1
8 11373 1 1 37 SER HB2 H -5.314 -13.696 -21.272 1.00 . A A . 37 SER HB2 1 1
8 11374 1 1 37 SER HB3 H -5.582 -15.303 -21.940 1.00 . A A . 37 SER HB3 1 1
8 11375 1 1 37 SER HG H -3.364 -15.775 -21.385 1.00 . A A . 37 SER HG 1 1
8 11376 1 1 37 SER N N -3.171 -13.151 -22.884 1.00 . A A . 37 SER N 1 1
8 11377 1 1 37 SER O O -6.063 -14.056 -24.700 1.00 . A A . 37 SER O 1 1
8 11378 1 1 37 SER OG O -3.830 -15.057 -20.922 1.00 . A A . 37 SER OG 1 1
8 11379 1 1 38 GLY C C -6.142 -11.041 -25.863 1.00 . A A . 38 GLY C 1 1
8 11380 1 1 38 GLY CA C -6.547 -11.373 -24.444 1.00 . A A . 38 GLY CA 1 1
8 11381 1 1 38 GLY H H -4.929 -11.632 -23.108 1.00 . A A . 38 GLY H 1 1
8 11382 1 1 38 GLY HA2 H -7.444 -11.974 -24.468 1.00 . A A . 38 GLY HA2 1 1
8 11383 1 1 38 GLY HA3 H -6.755 -10.455 -23.913 1.00 . A A . 38 GLY HA3 1 1
8 11384 1 1 38 GLY N N -5.523 -12.102 -23.732 1.00 . A A . 38 GLY N 1 1
8 11385 1 1 38 GLY O O -6.996 -10.797 -26.716 1.00 . A A . 38 GLY O 1 1
8 11386 1 1 39 LYS C C -4.434 -9.281 -27.820 1.00 . A A . 39 LYS C 1 1
8 11387 1 1 39 LYS CA C -4.247 -10.744 -27.425 1.00 . A A . 39 LYS CA 1 1
8 11388 1 1 39 LYS CB C -4.825 -11.670 -28.502 1.00 . A A . 39 LYS CB 1 1
8 11389 1 1 39 LYS CD C -5.050 -14.016 -29.382 1.00 . A A . 39 LYS CD 1 1
8 11390 1 1 39 LYS CE C -4.628 -15.464 -29.191 1.00 . A A . 39 LYS CE 1 1
8 11391 1 1 39 LYS CG C -4.487 -13.135 -28.280 1.00 . A A . 39 LYS CG 1 1
8 11392 1 1 39 LYS H H -4.216 -11.211 -25.360 1.00 . A A . 39 LYS H 1 1
8 11393 1 1 39 LYS HA H -3.185 -10.934 -27.350 1.00 . A A . 39 LYS HA 1 1
8 11394 1 1 39 LYS HB2 H -5.901 -11.567 -28.510 1.00 . A A . 39 LYS HB2 1 1
8 11395 1 1 39 LYS HB3 H -4.436 -11.373 -29.464 1.00 . A A . 39 LYS HB3 1 1
8 11396 1 1 39 LYS HD2 H -6.127 -13.959 -29.362 1.00 . A A . 39 LYS HD2 1 1
8 11397 1 1 39 LYS HD3 H -4.684 -13.664 -30.336 1.00 . A A . 39 LYS HD3 1 1
8 11398 1 1 39 LYS HE2 H -4.986 -15.804 -28.231 1.00 . A A . 39 LYS HE2 1 1
8 11399 1 1 39 LYS HE3 H -5.077 -16.061 -29.974 1.00 . A A . 39 LYS HE3 1 1
8 11400 1 1 39 LYS HG2 H -3.415 -13.249 -28.259 1.00 . A A . 39 LYS HG2 1 1
8 11401 1 1 39 LYS HG3 H -4.903 -13.451 -27.333 1.00 . A A . 39 LYS HG3 1 1
8 11402 1 1 39 LYS HZ1 H -2.794 -15.413 -30.195 1.00 . A A . 39 LYS HZ1 1 1
8 11403 1 1 39 LYS HZ2 H -2.895 -16.611 -29.003 1.00 . A A . 39 LYS HZ2 1 1
8 11404 1 1 39 LYS HZ3 H -2.688 -14.990 -28.554 1.00 . A A . 39 LYS HZ3 1 1
8 11405 1 1 39 LYS N N -4.827 -11.027 -26.105 1.00 . A A . 39 LYS N 1 1
8 11406 1 1 39 LYS NZ N -3.151 -15.630 -29.240 1.00 . A A . 39 LYS NZ 1 1
8 11407 1 1 39 LYS O O -3.457 -8.540 -27.946 1.00 . A A . 39 LYS O 1 1
8 11408 1 1 40 GLY C C -5.723 -6.571 -27.177 1.00 . A A . 40 GLY C 1 1
8 11409 1 1 40 GLY CA C -5.964 -7.489 -28.354 1.00 . A A . 40 GLY CA 1 1
8 11410 1 1 40 GLY H H -6.416 -9.518 -27.945 1.00 . A A . 40 GLY H 1 1
8 11411 1 1 40 GLY HA2 H -5.331 -7.185 -29.173 1.00 . A A . 40 GLY HA2 1 1
8 11412 1 1 40 GLY HA3 H -6.999 -7.405 -28.658 1.00 . A A . 40 GLY HA3 1 1
8 11413 1 1 40 GLY N N -5.680 -8.872 -28.025 1.00 . A A . 40 GLY N 1 1
8 11414 1 1 40 GLY O O -4.803 -5.757 -27.207 1.00 . A A . 40 GLY O 1 1
8 11415 1 1 41 ALA C C -6.368 -4.454 -25.146 1.00 . A A . 41 ALA C 1 1
8 11416 1 1 41 ALA CA C -6.432 -5.960 -24.896 1.00 . A A . 41 ALA CA 1 1
8 11417 1 1 41 ALA CB C -5.219 -6.421 -24.100 1.00 . A A . 41 ALA CB 1 1
8 11418 1 1 41 ALA H H -7.289 -7.369 -26.226 1.00 . A A . 41 ALA H 1 1
8 11419 1 1 41 ALA HA H -7.310 -6.166 -24.301 1.00 . A A . 41 ALA HA 1 1
8 11420 1 1 41 ALA HB1 H -5.229 -5.949 -23.128 1.00 . A A . 41 ALA HB1 1 1
8 11421 1 1 41 ALA HB2 H -4.316 -6.144 -24.623 1.00 . A A . 41 ALA HB2 1 1
8 11422 1 1 41 ALA HB3 H -5.252 -7.494 -23.979 1.00 . A A . 41 ALA HB3 1 1
8 11423 1 1 41 ALA N N -6.558 -6.718 -26.143 1.00 . A A . 41 ALA N 1 1
8 11424 1 1 41 ALA O O -5.286 -3.884 -25.309 1.00 . A A . 41 ALA O 1 1
8 11425 1 1 42 LYS C C -7.117 -1.585 -24.236 1.00 . A A . 42 LYS C 1 1
8 11426 1 1 42 LYS CA C -7.586 -2.382 -25.444 1.00 . A A . 42 LYS CA 1 1
8 11427 1 1 42 LYS CB C -9.002 -1.965 -25.836 1.00 . A A . 42 LYS CB 1 1
8 11428 1 1 42 LYS CD C -10.829 -2.067 -27.558 1.00 . A A . 42 LYS CD 1 1
8 11429 1 1 42 LYS CE C -11.290 -2.710 -28.850 1.00 . A A . 42 LYS CE 1 1
8 11430 1 1 42 LYS CG C -9.490 -2.628 -27.113 1.00 . A A . 42 LYS CG 1 1
8 11431 1 1 42 LYS H H -8.354 -4.305 -24.990 1.00 . A A . 42 LYS H 1 1
8 11432 1 1 42 LYS HA H -6.921 -2.176 -26.269 1.00 . A A . 42 LYS HA 1 1
8 11433 1 1 42 LYS HB2 H -9.678 -2.227 -25.037 1.00 . A A . 42 LYS HB2 1 1
8 11434 1 1 42 LYS HB3 H -9.024 -0.894 -25.983 1.00 . A A . 42 LYS HB3 1 1
8 11435 1 1 42 LYS HD2 H -11.566 -2.256 -26.792 1.00 . A A . 42 LYS HD2 1 1
8 11436 1 1 42 LYS HD3 H -10.729 -1.003 -27.713 1.00 . A A . 42 LYS HD3 1 1
8 11437 1 1 42 LYS HE2 H -10.521 -2.577 -29.598 1.00 . A A . 42 LYS HE2 1 1
8 11438 1 1 42 LYS HE3 H -11.447 -3.764 -28.676 1.00 . A A . 42 LYS HE3 1 1
8 11439 1 1 42 LYS HG2 H -8.764 -2.458 -27.892 1.00 . A A . 42 LYS HG2 1 1
8 11440 1 1 42 LYS HG3 H -9.593 -3.692 -26.938 1.00 . A A . 42 LYS HG3 1 1
8 11441 1 1 42 LYS HZ1 H -13.283 -2.137 -28.599 1.00 . A A . 42 LYS HZ1 1 1
8 11442 1 1 42 LYS HZ2 H -12.897 -2.632 -30.174 1.00 . A A . 42 LYS HZ2 1 1
8 11443 1 1 42 LYS HZ3 H -12.389 -1.112 -29.617 1.00 . A A . 42 LYS HZ3 1 1
8 11444 1 1 42 LYS N N -7.524 -3.811 -25.173 1.00 . A A . 42 LYS N 1 1
8 11445 1 1 42 LYS NZ N -12.551 -2.105 -29.344 1.00 . A A . 42 LYS NZ 1 1
8 11446 1 1 42 LYS O O -7.390 -1.951 -23.092 1.00 . A A . 42 LYS O 1 1
8 11447 1 1 43 TYR C C -6.942 1.121 -22.716 1.00 . A A . 43 TYR C 1 1
8 11448 1 1 43 TYR CA C -5.850 0.329 -23.439 1.00 . A A . 43 TYR CA 1 1
8 11449 1 1 43 TYR CB C -4.753 1.260 -23.993 1.00 . A A . 43 TYR CB 1 1
8 11450 1 1 43 TYR CD1 C -5.261 1.586 -26.457 1.00 . A A . 43 TYR CD1 1 1
8 11451 1 1 43 TYR CD2 C -5.482 3.465 -25.003 1.00 . A A . 43 TYR CD2 1 1
8 11452 1 1 43 TYR CE1 C -5.641 2.368 -27.531 1.00 . A A . 43 TYR CE1 1 1
8 11453 1 1 43 TYR CE2 C -5.861 4.250 -26.071 1.00 . A A . 43 TYR CE2 1 1
8 11454 1 1 43 TYR CG C -5.175 2.118 -25.174 1.00 . A A . 43 TYR CG 1 1
8 11455 1 1 43 TYR CZ C -5.943 3.700 -27.332 1.00 . A A . 43 TYR CZ 1 1
8 11456 1 1 43 TYR H H -6.252 -0.244 -25.430 1.00 . A A . 43 TYR H 1 1
8 11457 1 1 43 TYR HA H -5.397 -0.340 -22.725 1.00 . A A . 43 TYR HA 1 1
8 11458 1 1 43 TYR HB2 H -4.432 1.925 -23.209 1.00 . A A . 43 TYR HB2 1 1
8 11459 1 1 43 TYR HB3 H -3.913 0.658 -24.309 1.00 . A A . 43 TYR HB3 1 1
8 11460 1 1 43 TYR HD1 H -5.028 0.542 -26.608 1.00 . A A . 43 TYR HD1 1 1
8 11461 1 1 43 TYR HD2 H -5.417 3.895 -24.015 1.00 . A A . 43 TYR HD2 1 1
8 11462 1 1 43 TYR HE1 H -5.700 1.936 -28.520 1.00 . A A . 43 TYR HE1 1 1
8 11463 1 1 43 TYR HE2 H -6.099 5.293 -25.916 1.00 . A A . 43 TYR HE2 1 1
8 11464 1 1 43 TYR HH H -6.960 3.999 -28.944 1.00 . A A . 43 TYR HH 1 1
8 11465 1 1 43 TYR N N -6.406 -0.497 -24.499 1.00 . A A . 43 TYR N 1 1
8 11466 1 1 43 TYR O O -7.403 2.162 -23.186 1.00 . A A . 43 TYR O 1 1
8 11467 1 1 43 TYR OH O -6.325 4.485 -28.394 1.00 . A A . 43 TYR OH 1 1
8 11468 1 1 44 THR C C -7.760 1.711 -19.440 1.00 . A A . 44 THR C 1 1
8 11469 1 1 44 THR CA C -8.371 1.267 -20.766 1.00 . A A . 44 THR CA 1 1
8 11470 1 1 44 THR CB C -9.595 0.364 -20.507 1.00 . A A . 44 THR CB 1 1
8 11471 1 1 44 THR CG2 C -10.424 0.192 -21.773 1.00 . A A . 44 THR CG2 1 1
8 11472 1 1 44 THR H H -7.051 -0.287 -21.307 1.00 . A A . 44 THR H 1 1
8 11473 1 1 44 THR HA H -8.705 2.145 -21.305 1.00 . A A . 44 THR HA 1 1
8 11474 1 1 44 THR HB H -10.211 0.829 -19.753 1.00 . A A . 44 THR HB 1 1
8 11475 1 1 44 THR HG1 H -8.507 -0.801 -19.344 1.00 . A A . 44 THR HG1 1 1
8 11476 1 1 44 THR HG21 H -9.816 -0.261 -22.544 1.00 . A A . 44 THR HG21 1 1
8 11477 1 1 44 THR HG22 H -10.772 1.158 -22.109 1.00 . A A . 44 THR HG22 1 1
8 11478 1 1 44 THR HG23 H -11.272 -0.444 -21.564 1.00 . A A . 44 THR HG23 1 1
8 11479 1 1 44 THR N N -7.383 0.593 -21.586 1.00 . A A . 44 THR N 1 1
8 11480 1 1 44 THR O O -7.594 0.907 -18.517 1.00 . A A . 44 THR O 1 1
8 11481 1 1 44 THR OG1 O -9.169 -0.923 -20.035 1.00 . A A . 44 THR OG1 1 1
8 11482 1 1 45 ARG C C -7.926 4.002 -17.195 1.00 . A A . 45 ARG C 1 1
8 11483 1 1 45 ARG CA C -6.826 3.546 -18.144 1.00 . A A . 45 ARG CA 1 1
8 11484 1 1 45 ARG CB C -5.905 4.724 -18.476 1.00 . A A . 45 ARG CB 1 1
8 11485 1 1 45 ARG CD C -3.721 5.477 -19.491 1.00 . A A . 45 ARG CD 1 1
8 11486 1 1 45 ARG CG C -4.527 4.300 -18.956 1.00 . A A . 45 ARG CG 1 1
8 11487 1 1 45 ARG CZ C -2.564 7.099 -18.019 1.00 . A A . 45 ARG CZ 1 1
8 11488 1 1 45 ARG H H -7.526 3.569 -20.145 1.00 . A A . 45 ARG H 1 1
8 11489 1 1 45 ARG HA H -6.244 2.774 -17.660 1.00 . A A . 45 ARG HA 1 1
8 11490 1 1 45 ARG HB2 H -6.367 5.320 -19.251 1.00 . A A . 45 ARG HB2 1 1
8 11491 1 1 45 ARG HB3 H -5.784 5.332 -17.592 1.00 . A A . 45 ARG HB3 1 1
8 11492 1 1 45 ARG HD2 H -2.708 5.147 -19.669 1.00 . A A . 45 ARG HD2 1 1
8 11493 1 1 45 ARG HD3 H -4.157 5.799 -20.423 1.00 . A A . 45 ARG HD3 1 1
8 11494 1 1 45 ARG HE H -4.532 7.080 -18.394 1.00 . A A . 45 ARG HE 1 1
8 11495 1 1 45 ARG HG2 H -3.992 3.856 -18.131 1.00 . A A . 45 ARG HG2 1 1
8 11496 1 1 45 ARG HG3 H -4.646 3.571 -19.745 1.00 . A A . 45 ARG HG3 1 1
8 11497 1 1 45 ARG HH11 H -1.406 5.549 -18.624 1.00 . A A . 45 ARG HH11 1 1
8 11498 1 1 45 ARG HH12 H -0.574 6.781 -17.721 1.00 . A A . 45 ARG HH12 1 1
8 11499 1 1 45 ARG HH21 H -3.460 8.726 -17.184 1.00 . A A . 45 ARG HH21 1 1
8 11500 1 1 45 ARG HH22 H -1.747 8.602 -16.916 1.00 . A A . 45 ARG HH22 1 1
8 11501 1 1 45 ARG N N -7.396 2.984 -19.361 1.00 . A A . 45 ARG N 1 1
8 11502 1 1 45 ARG NE N -3.685 6.617 -18.566 1.00 . A A . 45 ARG NE 1 1
8 11503 1 1 45 ARG NH1 N -1.426 6.423 -18.133 1.00 . A A . 45 ARG NH1 1 1
8 11504 1 1 45 ARG NH2 N -2.595 8.227 -17.314 1.00 . A A . 45 ARG NH2 1 1
8 11505 1 1 45 ARG O O -9.086 4.119 -17.592 1.00 . A A . 45 ARG O 1 1
8 11506 1 1 46 GLY C C -8.739 6.241 -15.143 1.00 . A A . 46 GLY C 1 1
8 11507 1 1 46 GLY CA C -8.516 4.752 -14.981 1.00 . A A . 46 GLY CA 1 1
8 11508 1 1 46 GLY H H -6.637 4.054 -15.666 1.00 . A A . 46 GLY H 1 1
8 11509 1 1 46 GLY HA2 H -9.458 4.238 -15.115 1.00 . A A . 46 GLY HA2 1 1
8 11510 1 1 46 GLY HA3 H -8.152 4.558 -13.984 1.00 . A A . 46 GLY HA3 1 1
8 11511 1 1 46 GLY N N -7.563 4.238 -15.942 1.00 . A A . 46 GLY N 1 1
8 11512 1 1 46 GLY O O -9.016 6.718 -16.244 1.00 . A A . 46 GLY O 1 1
8 11513 1 1 47 ARG C C -7.415 9.114 -13.967 1.00 . A A . 47 ARG C 1 1
8 11514 1 1 47 ARG CA C -8.771 8.433 -14.115 1.00 . A A . 47 ARG CA 1 1
8 11515 1 1 47 ARG CB C -9.744 8.914 -13.033 1.00 . A A . 47 ARG CB 1 1
8 11516 1 1 47 ARG CD C -10.732 10.707 -14.483 1.00 . A A . 47 ARG CD 1 1
8 11517 1 1 47 ARG CG C -10.106 10.388 -13.136 1.00 . A A . 47 ARG CG 1 1
8 11518 1 1 47 ARG CZ C -10.877 12.901 -15.604 1.00 . A A . 47 ARG CZ 1 1
8 11519 1 1 47 ARG H H -8.413 6.553 -13.196 1.00 . A A . 47 ARG H 1 1
8 11520 1 1 47 ARG HA H -9.178 8.679 -15.084 1.00 . A A . 47 ARG HA 1 1
8 11521 1 1 47 ARG HB2 H -10.653 8.337 -13.102 1.00 . A A . 47 ARG HB2 1 1
8 11522 1 1 47 ARG HB3 H -9.296 8.744 -12.065 1.00 . A A . 47 ARG HB3 1 1
8 11523 1 1 47 ARG HD2 H -10.006 10.515 -15.256 1.00 . A A . 47 ARG HD2 1 1
8 11524 1 1 47 ARG HD3 H -11.587 10.061 -14.626 1.00 . A A . 47 ARG HD3 1 1
8 11525 1 1 47 ARG HE H -11.727 12.448 -13.841 1.00 . A A . 47 ARG HE 1 1
8 11526 1 1 47 ARG HG2 H -10.811 10.631 -12.353 1.00 . A A . 47 ARG HG2 1 1
8 11527 1 1 47 ARG HG3 H -9.210 10.980 -13.015 1.00 . A A . 47 ARG HG3 1 1
8 11528 1 1 47 ARG HH11 H -9.750 11.535 -16.588 1.00 . A A . 47 ARG HH11 1 1
8 11529 1 1 47 ARG HH12 H -9.894 13.079 -17.376 1.00 . A A . 47 ARG HH12 1 1
8 11530 1 1 47 ARG HH21 H -11.932 14.477 -14.884 1.00 . A A . 47 ARG HH21 1 1
8 11531 1 1 47 ARG HH22 H -11.137 14.742 -16.403 1.00 . A A . 47 ARG HH22 1 1
8 11532 1 1 47 ARG N N -8.615 6.986 -14.057 1.00 . A A . 47 ARG N 1 1
8 11533 1 1 47 ARG NE N -11.167 12.098 -14.578 1.00 . A A . 47 ARG NE 1 1
8 11534 1 1 47 ARG NH1 N -10.113 12.466 -16.600 1.00 . A A . 47 ARG NH1 1 1
8 11535 1 1 47 ARG NH2 N -11.350 14.138 -15.632 1.00 . A A . 47 ARG NH2 1 1
8 11536 1 1 47 ARG O O -6.875 9.652 -14.936 1.00 . A A . 47 ARG O 1 1
8 11537 1 1 48 GLY C C -5.628 10.829 -11.558 1.00 . A A . 48 GLY C 1 1
8 11538 1 1 48 GLY CA C -5.563 9.664 -12.522 1.00 . A A . 48 GLY CA 1 1
8 11539 1 1 48 GLY H H -7.358 8.663 -12.018 1.00 . A A . 48 GLY H 1 1
8 11540 1 1 48 GLY HA2 H -4.908 8.908 -12.116 1.00 . A A . 48 GLY HA2 1 1
8 11541 1 1 48 GLY HA3 H -5.160 10.010 -13.463 1.00 . A A . 48 GLY HA3 1 1
8 11542 1 1 48 GLY N N -6.867 9.078 -12.759 1.00 . A A . 48 GLY N 1 1
8 11543 1 1 48 GLY O O -6.692 11.110 -10.999 1.00 . A A . 48 GLY O 1 1
8 11544 1 1 49 PRO C C -2.618 9.907 -11.238 1.00 . A A . 49 PRO C 1 1
8 11545 1 1 49 PRO CA C -3.192 11.172 -11.877 1.00 . A A . 49 PRO CA 1 1
8 11546 1 1 49 PRO CB C -2.311 12.382 -11.536 1.00 . A A . 49 PRO CB 1 1
8 11547 1 1 49 PRO CD C -4.432 12.748 -10.516 1.00 . A A . 49 PRO CD 1 1
8 11548 1 1 49 PRO CG C -3.256 13.456 -11.113 1.00 . A A . 49 PRO CG 1 1
8 11549 1 1 49 PRO HA H -3.237 11.042 -12.950 1.00 . A A . 49 PRO HA 1 1
8 11550 1 1 49 PRO HB2 H -1.633 12.119 -10.738 1.00 . A A . 49 PRO HB2 1 1
8 11551 1 1 49 PRO HB3 H -1.748 12.675 -12.408 1.00 . A A . 49 PRO HB3 1 1
8 11552 1 1 49 PRO HD2 H -4.248 12.519 -9.476 1.00 . A A . 49 PRO HD2 1 1
8 11553 1 1 49 PRO HD3 H -5.329 13.339 -10.622 1.00 . A A . 49 PRO HD3 1 1
8 11554 1 1 49 PRO HG2 H -2.785 14.092 -10.376 1.00 . A A . 49 PRO HG2 1 1
8 11555 1 1 49 PRO HG3 H -3.564 14.036 -11.970 1.00 . A A . 49 PRO HG3 1 1
8 11556 1 1 49 PRO N N -4.508 11.527 -11.321 1.00 . A A . 49 PRO N 1 1
8 11557 1 1 49 PRO O O -3.048 9.502 -10.158 1.00 . A A . 49 PRO O 1 1
8 11558 1 1 50 PHE C C 0.407 8.236 -11.091 1.00 . A A . 50 PHE C 1 1
8 11559 1 1 50 PHE CA C -1.069 8.050 -11.426 1.00 . A A . 50 PHE CA 1 1
8 11560 1 1 50 PHE CB C -1.214 6.938 -12.474 1.00 . A A . 50 PHE CB 1 1
8 11561 1 1 50 PHE CD1 C -3.468 5.913 -12.057 1.00 . A A . 50 PHE CD1 1 1
8 11562 1 1 50 PHE CD2 C -3.128 7.106 -14.093 1.00 . A A . 50 PHE CD2 1 1
8 11563 1 1 50 PHE CE1 C -4.770 5.639 -12.431 1.00 . A A . 50 PHE CE1 1 1
8 11564 1 1 50 PHE CE2 C -4.428 6.835 -14.474 1.00 . A A . 50 PHE CE2 1 1
8 11565 1 1 50 PHE CG C -2.633 6.648 -12.882 1.00 . A A . 50 PHE CG 1 1
8 11566 1 1 50 PHE CZ C -5.252 6.103 -13.640 1.00 . A A . 50 PHE CZ 1 1
8 11567 1 1 50 PHE H H -1.326 9.682 -12.744 1.00 . A A . 50 PHE H 1 1
8 11568 1 1 50 PHE HA H -1.598 7.758 -10.531 1.00 . A A . 50 PHE HA 1 1
8 11569 1 1 50 PHE HB2 H -0.668 7.222 -13.360 1.00 . A A . 50 PHE HB2 1 1
8 11570 1 1 50 PHE HB3 H -0.789 6.030 -12.076 1.00 . A A . 50 PHE HB3 1 1
8 11571 1 1 50 PHE HD1 H -3.092 5.548 -11.112 1.00 . A A . 50 PHE HD1 1 1
8 11572 1 1 50 PHE HD2 H -2.486 7.678 -14.745 1.00 . A A . 50 PHE HD2 1 1
8 11573 1 1 50 PHE HE1 H -5.413 5.068 -11.777 1.00 . A A . 50 PHE HE1 1 1
8 11574 1 1 50 PHE HE2 H -4.803 7.194 -15.418 1.00 . A A . 50 PHE HE2 1 1
8 11575 1 1 50 PHE HZ H -6.268 5.893 -13.934 1.00 . A A . 50 PHE HZ 1 1
8 11576 1 1 50 PHE N N -1.657 9.291 -11.910 1.00 . A A . 50 PHE N 1 1
8 11577 1 1 50 PHE O O 1.249 8.255 -11.986 1.00 . A A . 50 PHE O 1 1
8 11578 1 1 51 ARG C C 2.337 7.293 -8.370 1.00 . A A . 51 ARG C 1 1
8 11579 1 1 51 ARG CA C 2.098 8.420 -9.360 1.00 . A A . 51 ARG CA 1 1
8 11580 1 1 51 ARG CB C 2.461 9.770 -8.733 1.00 . A A . 51 ARG CB 1 1
8 11581 1 1 51 ARG CD C 3.208 12.150 -9.078 1.00 . A A . 51 ARG CD 1 1
8 11582 1 1 51 ARG CG C 2.831 10.837 -9.751 1.00 . A A . 51 ARG CG 1 1
8 11583 1 1 51 ARG CZ C 3.492 14.380 -10.122 1.00 . A A . 51 ARG CZ 1 1
8 11584 1 1 51 ARG H H -0.010 8.521 -9.153 1.00 . A A . 51 ARG H 1 1
8 11585 1 1 51 ARG HA H 2.725 8.257 -10.226 1.00 . A A . 51 ARG HA 1 1
8 11586 1 1 51 ARG HB2 H 1.615 10.127 -8.161 1.00 . A A . 51 ARG HB2 1 1
8 11587 1 1 51 ARG HB3 H 3.298 9.630 -8.066 1.00 . A A . 51 ARG HB3 1 1
8 11588 1 1 51 ARG HD2 H 2.316 12.596 -8.665 1.00 . A A . 51 ARG HD2 1 1
8 11589 1 1 51 ARG HD3 H 3.909 11.941 -8.283 1.00 . A A . 51 ARG HD3 1 1
8 11590 1 1 51 ARG HE H 4.529 12.740 -10.610 1.00 . A A . 51 ARG HE 1 1
8 11591 1 1 51 ARG HG2 H 3.671 10.486 -10.332 1.00 . A A . 51 ARG HG2 1 1
8 11592 1 1 51 ARG HG3 H 1.987 11.007 -10.402 1.00 . A A . 51 ARG HG3 1 1
8 11593 1 1 51 ARG HH11 H 2.110 14.338 -8.635 1.00 . A A . 51 ARG HH11 1 1
8 11594 1 1 51 ARG HH12 H 2.315 15.882 -9.410 1.00 . A A . 51 ARG HH12 1 1
8 11595 1 1 51 ARG HH21 H 4.838 14.749 -11.592 1.00 . A A . 51 ARG HH21 1 1
8 11596 1 1 51 ARG HH22 H 3.888 16.120 -11.097 1.00 . A A . 51 ARG HH22 1 1
8 11597 1 1 51 ARG N N 0.712 8.401 -9.813 1.00 . A A . 51 ARG N 1 1
8 11598 1 1 51 ARG NE N 3.820 13.091 -10.021 1.00 . A A . 51 ARG NE 1 1
8 11599 1 1 51 ARG NH1 N 2.567 14.908 -9.326 1.00 . A A . 51 ARG NH1 1 1
8 11600 1 1 51 ARG NH2 N 4.122 15.143 -11.007 1.00 . A A . 51 ARG NH2 1 1
8 11601 1 1 51 ARG O O 1.729 7.252 -7.305 1.00 . A A . 51 ARG O 1 1
8 11602 1 1 52 LEU C C 4.510 5.629 -6.797 1.00 . A A . 52 LEU C 1 1
8 11603 1 1 52 LEU CA C 3.490 5.234 -7.859 1.00 . A A . 52 LEU CA 1 1
8 11604 1 1 52 LEU CB C 4.005 4.045 -8.674 1.00 . A A . 52 LEU CB 1 1
8 11605 1 1 52 LEU CD1 C 2.988 2.258 -7.236 1.00 . A A . 52 LEU CD1 1 1
8 11606 1 1 52 LEU CD2 C 4.902 1.711 -8.753 1.00 . A A . 52 LEU CD2 1 1
8 11607 1 1 52 LEU CG C 4.276 2.774 -7.867 1.00 . A A . 52 LEU CG 1 1
8 11608 1 1 52 LEU H H 3.658 6.432 -9.601 1.00 . A A . 52 LEU H 1 1
8 11609 1 1 52 LEU HA H 2.571 4.952 -7.371 1.00 . A A . 52 LEU HA 1 1
8 11610 1 1 52 LEU HB2 H 3.272 3.814 -9.433 1.00 . A A . 52 LEU HB2 1 1
8 11611 1 1 52 LEU HB3 H 4.925 4.339 -9.160 1.00 . A A . 52 LEU HB3 1 1
8 11612 1 1 52 LEU HD11 H 2.286 1.997 -8.012 1.00 . A A . 52 LEU HD11 1 1
8 11613 1 1 52 LEU HD12 H 2.561 3.028 -6.607 1.00 . A A . 52 LEU HD12 1 1
8 11614 1 1 52 LEU HD13 H 3.205 1.385 -6.637 1.00 . A A . 52 LEU HD13 1 1
8 11615 1 1 52 LEU HD21 H 4.222 1.465 -9.556 1.00 . A A . 52 LEU HD21 1 1
8 11616 1 1 52 LEU HD22 H 5.104 0.825 -8.167 1.00 . A A . 52 LEU HD22 1 1
8 11617 1 1 52 LEU HD23 H 5.825 2.086 -9.168 1.00 . A A . 52 LEU HD23 1 1
8 11618 1 1 52 LEU HG H 4.970 3.002 -7.070 1.00 . A A . 52 LEU HG 1 1
8 11619 1 1 52 LEU N N 3.201 6.362 -8.729 1.00 . A A . 52 LEU N 1 1
8 11620 1 1 52 LEU O O 5.680 5.875 -7.104 1.00 . A A . 52 LEU O 1 1
8 11621 1 1 53 VAL C C 5.789 4.913 -4.008 1.00 . A A . 53 VAL C 1 1
8 11622 1 1 53 VAL CA C 4.927 6.088 -4.445 1.00 . A A . 53 VAL CA 1 1
8 11623 1 1 53 VAL CB C 4.118 6.606 -3.239 1.00 . A A . 53 VAL CB 1 1
8 11624 1 1 53 VAL CG1 C 5.030 7.221 -2.187 1.00 . A A . 53 VAL CG1 1 1
8 11625 1 1 53 VAL CG2 C 3.069 7.600 -3.688 1.00 . A A . 53 VAL CG2 1 1
8 11626 1 1 53 VAL H H 3.119 5.483 -5.366 1.00 . A A . 53 VAL H 1 1
8 11627 1 1 53 VAL HA H 5.570 6.885 -4.792 1.00 . A A . 53 VAL HA 1 1
8 11628 1 1 53 VAL HB H 3.614 5.765 -2.790 1.00 . A A . 53 VAL HB 1 1
8 11629 1 1 53 VAL HG11 H 5.606 8.021 -2.632 1.00 . A A . 53 VAL HG11 1 1
8 11630 1 1 53 VAL HG12 H 5.698 6.467 -1.803 1.00 . A A . 53 VAL HG12 1 1
8 11631 1 1 53 VAL HG13 H 4.433 7.618 -1.377 1.00 . A A . 53 VAL HG13 1 1
8 11632 1 1 53 VAL HG21 H 3.550 8.442 -4.162 1.00 . A A . 53 VAL HG21 1 1
8 11633 1 1 53 VAL HG22 H 2.505 7.941 -2.832 1.00 . A A . 53 VAL HG22 1 1
8 11634 1 1 53 VAL HG23 H 2.403 7.125 -4.393 1.00 . A A . 53 VAL HG23 1 1
8 11635 1 1 53 VAL N N 4.059 5.698 -5.548 1.00 . A A . 53 VAL N 1 1
8 11636 1 1 53 VAL O O 7.005 5.041 -3.871 1.00 . A A . 53 VAL O 1 1
8 11637 1 1 54 ALA C C 4.998 1.326 -3.633 1.00 . A A . 54 ALA C 1 1
8 11638 1 1 54 ALA CA C 5.861 2.556 -3.406 1.00 . A A . 54 ALA CA 1 1
8 11639 1 1 54 ALA CB C 6.291 2.627 -1.952 1.00 . A A . 54 ALA CB 1 1
8 11640 1 1 54 ALA H H 4.175 3.735 -3.891 1.00 . A A . 54 ALA H 1 1
8 11641 1 1 54 ALA HA H 6.749 2.479 -4.019 1.00 . A A . 54 ALA HA 1 1
8 11642 1 1 54 ALA HB1 H 6.890 3.511 -1.798 1.00 . A A . 54 ALA HB1 1 1
8 11643 1 1 54 ALA HB2 H 6.874 1.750 -1.710 1.00 . A A . 54 ALA HB2 1 1
8 11644 1 1 54 ALA HB3 H 5.417 2.664 -1.320 1.00 . A A . 54 ALA HB3 1 1
8 11645 1 1 54 ALA N N 5.152 3.767 -3.791 1.00 . A A . 54 ALA N 1 1
8 11646 1 1 54 ALA O O 3.784 1.432 -3.820 1.00 . A A . 54 ALA O 1 1
8 11647 1 1 55 THR C C 5.620 -2.173 -2.932 1.00 . A A . 55 THR C 1 1
8 11648 1 1 55 THR CA C 4.937 -1.102 -3.780 1.00 . A A . 55 THR CA 1 1
8 11649 1 1 55 THR CB C 4.903 -1.559 -5.254 1.00 . A A . 55 THR CB 1 1
8 11650 1 1 55 THR CG2 C 4.058 -2.814 -5.408 1.00 . A A . 55 THR CG2 1 1
8 11651 1 1 55 THR H H 6.614 0.154 -3.509 1.00 . A A . 55 THR H 1 1
8 11652 1 1 55 THR HA H 3.922 -0.971 -3.435 1.00 . A A . 55 THR HA 1 1
8 11653 1 1 55 THR HB H 5.913 -1.779 -5.572 1.00 . A A . 55 THR HB 1 1
8 11654 1 1 55 THR HG1 H 4.244 0.276 -5.538 1.00 . A A . 55 THR HG1 1 1
8 11655 1 1 55 THR HG21 H 3.050 -2.609 -5.077 1.00 . A A . 55 THR HG21 1 1
8 11656 1 1 55 THR HG22 H 4.479 -3.608 -4.807 1.00 . A A . 55 THR HG22 1 1
8 11657 1 1 55 THR HG23 H 4.043 -3.115 -6.444 1.00 . A A . 55 THR HG23 1 1
8 11658 1 1 55 THR N N 5.634 0.163 -3.629 1.00 . A A . 55 THR N 1 1
8 11659 1 1 55 THR O O 6.821 -2.411 -3.066 1.00 . A A . 55 THR O 1 1
8 11660 1 1 55 THR OG1 O 4.366 -0.516 -6.075 1.00 . A A . 55 THR OG1 1 1
8 11661 1 1 56 TRP C C 4.958 -5.212 -1.617 1.00 . A A . 56 TRP C 1 1
8 11662 1 1 56 TRP CA C 5.403 -3.825 -1.169 1.00 . A A . 56 TRP CA 1 1
8 11663 1 1 56 TRP CB C 4.969 -3.564 0.274 1.00 . A A . 56 TRP CB 1 1
8 11664 1 1 56 TRP CD1 C 6.648 -2.083 1.519 1.00 . A A . 56 TRP CD1 1 1
8 11665 1 1 56 TRP CD2 C 4.875 -0.980 0.711 1.00 . A A . 56 TRP CD2 1 1
8 11666 1 1 56 TRP CE2 C 5.714 -0.061 1.365 1.00 . A A . 56 TRP CE2 1 1
8 11667 1 1 56 TRP CE3 C 3.695 -0.514 0.125 1.00 . A A . 56 TRP CE3 1 1
8 11668 1 1 56 TRP CG C 5.490 -2.270 0.822 1.00 . A A . 56 TRP CG 1 1
8 11669 1 1 56 TRP CH2 C 4.253 1.723 0.868 1.00 . A A . 56 TRP CH2 1 1
8 11670 1 1 56 TRP CZ2 C 5.414 1.294 1.448 1.00 . A A . 56 TRP CZ2 1 1
8 11671 1 1 56 TRP CZ3 C 3.397 0.832 0.209 1.00 . A A . 56 TRP CZ3 1 1
8 11672 1 1 56 TRP H H 3.902 -2.577 -1.996 1.00 . A A . 56 TRP H 1 1
8 11673 1 1 56 TRP HA H 6.480 -3.772 -1.226 1.00 . A A . 56 TRP HA 1 1
8 11674 1 1 56 TRP HB2 H 3.891 -3.535 0.322 1.00 . A A . 56 TRP HB2 1 1
8 11675 1 1 56 TRP HB3 H 5.331 -4.362 0.905 1.00 . A A . 56 TRP HB3 1 1
8 11676 1 1 56 TRP HD1 H 7.343 -2.870 1.770 1.00 . A A . 56 TRP HD1 1 1
8 11677 1 1 56 TRP HE1 H 7.541 -0.369 2.344 1.00 . A A . 56 TRP HE1 1 1
8 11678 1 1 56 TRP HE3 H 3.023 -1.186 -0.390 1.00 . A A . 56 TRP HE3 1 1
8 11679 1 1 56 TRP HH2 H 3.983 2.767 0.911 1.00 . A A . 56 TRP HH2 1 1
8 11680 1 1 56 TRP HZ2 H 6.063 1.993 1.951 1.00 . A A . 56 TRP HZ2 1 1
8 11681 1 1 56 TRP HZ3 H 2.489 1.211 -0.237 1.00 . A A . 56 TRP HZ3 1 1
8 11682 1 1 56 TRP N N 4.860 -2.802 -2.053 1.00 . A A . 56 TRP N 1 1
8 11683 1 1 56 TRP NE1 N 6.789 -0.756 1.846 1.00 . A A . 56 TRP NE1 1 1
8 11684 1 1 56 TRP O O 3.768 -5.467 -1.782 1.00 . A A . 56 TRP O 1 1
8 11685 1 1 57 ALA C C 5.680 -8.433 -1.114 1.00 . A A . 57 ALA C 1 1
8 11686 1 1 57 ALA CA C 5.642 -7.448 -2.275 1.00 . A A . 57 ALA CA 1 1
8 11687 1 1 57 ALA CB C 6.641 -7.863 -3.344 1.00 . A A . 57 ALA CB 1 1
8 11688 1 1 57 ALA H H 6.860 -5.822 -1.678 1.00 . A A . 57 ALA H 1 1
8 11689 1 1 57 ALA HA H 4.654 -7.459 -2.714 1.00 . A A . 57 ALA HA 1 1
8 11690 1 1 57 ALA HB1 H 6.620 -7.149 -4.154 1.00 . A A . 57 ALA HB1 1 1
8 11691 1 1 57 ALA HB2 H 6.378 -8.842 -3.721 1.00 . A A . 57 ALA HB2 1 1
8 11692 1 1 57 ALA HB3 H 7.632 -7.896 -2.918 1.00 . A A . 57 ALA HB3 1 1
8 11693 1 1 57 ALA N N 5.923 -6.094 -1.827 1.00 . A A . 57 ALA N 1 1
8 11694 1 1 57 ALA O O 6.682 -8.529 -0.399 1.00 . A A . 57 ALA O 1 1
8 11695 1 1 58 PHE C C 4.029 -11.497 -0.523 1.00 . A A . 58 PHE C 1 1
8 11696 1 1 58 PHE CA C 4.518 -10.194 0.091 1.00 . A A . 58 PHE CA 1 1
8 11697 1 1 58 PHE CB C 3.583 -9.787 1.235 1.00 . A A . 58 PHE CB 1 1
8 11698 1 1 58 PHE CD1 C 5.037 -8.516 2.836 1.00 . A A . 58 PHE CD1 1 1
8 11699 1 1 58 PHE CD2 C 3.334 -7.327 1.664 1.00 . A A . 58 PHE CD2 1 1
8 11700 1 1 58 PHE CE1 C 5.418 -7.352 3.472 1.00 . A A . 58 PHE CE1 1 1
8 11701 1 1 58 PHE CE2 C 3.711 -6.160 2.297 1.00 . A A . 58 PHE CE2 1 1
8 11702 1 1 58 PHE CG C 3.990 -8.519 1.927 1.00 . A A . 58 PHE CG 1 1
8 11703 1 1 58 PHE CZ C 4.756 -6.172 3.200 1.00 . A A . 58 PHE CZ 1 1
8 11704 1 1 58 PHE H H 3.803 -8.997 -1.501 1.00 . A A . 58 PHE H 1 1
8 11705 1 1 58 PHE HA H 5.513 -10.345 0.484 1.00 . A A . 58 PHE HA 1 1
8 11706 1 1 58 PHE HB2 H 2.588 -9.651 0.845 1.00 . A A . 58 PHE HB2 1 1
8 11707 1 1 58 PHE HB3 H 3.569 -10.578 1.973 1.00 . A A . 58 PHE HB3 1 1
8 11708 1 1 58 PHE HD1 H 5.553 -9.441 3.049 1.00 . A A . 58 PHE HD1 1 1
8 11709 1 1 58 PHE HD2 H 2.518 -7.316 0.958 1.00 . A A . 58 PHE HD2 1 1
8 11710 1 1 58 PHE HE1 H 6.237 -7.363 4.176 1.00 . A A . 58 PHE HE1 1 1
8 11711 1 1 58 PHE HE2 H 3.192 -5.237 2.083 1.00 . A A . 58 PHE HE2 1 1
8 11712 1 1 58 PHE HZ H 5.053 -5.259 3.695 1.00 . A A . 58 PHE HZ 1 1
8 11713 1 1 58 PHE N N 4.590 -9.158 -0.928 1.00 . A A . 58 PHE N 1 1
8 11714 1 1 58 PHE O O 2.913 -11.569 -1.041 1.00 . A A . 58 PHE O 1 1
8 11715 1 1 59 PRO C C 3.458 -14.566 -0.130 1.00 . A A . 59 PRO C 1 1
8 11716 1 1 59 PRO CA C 4.495 -13.869 -1.006 1.00 . A A . 59 PRO CA 1 1
8 11717 1 1 59 PRO CB C 5.821 -14.649 -0.989 1.00 . A A . 59 PRO CB 1 1
8 11718 1 1 59 PRO CD C 6.240 -12.527 0.015 1.00 . A A . 59 PRO CD 1 1
8 11719 1 1 59 PRO CG C 6.883 -13.621 -0.784 1.00 . A A . 59 PRO CG 1 1
8 11720 1 1 59 PRO HA H 4.125 -13.808 -2.019 1.00 . A A . 59 PRO HA 1 1
8 11721 1 1 59 PRO HB2 H 5.805 -15.367 -0.183 1.00 . A A . 59 PRO HB2 1 1
8 11722 1 1 59 PRO HB3 H 5.947 -15.162 -1.932 1.00 . A A . 59 PRO HB3 1 1
8 11723 1 1 59 PRO HD2 H 6.272 -12.758 1.072 1.00 . A A . 59 PRO HD2 1 1
8 11724 1 1 59 PRO HD3 H 6.714 -11.580 -0.185 1.00 . A A . 59 PRO HD3 1 1
8 11725 1 1 59 PRO HG2 H 7.711 -14.050 -0.236 1.00 . A A . 59 PRO HG2 1 1
8 11726 1 1 59 PRO HG3 H 7.219 -13.243 -1.739 1.00 . A A . 59 PRO HG3 1 1
8 11727 1 1 59 PRO N N 4.863 -12.544 -0.491 1.00 . A A . 59 PRO N 1 1
8 11728 1 1 59 PRO O O 2.970 -15.645 -0.472 1.00 . A A . 59 PRO O 1 1
8 11729 1 1 60 SER C C 0.870 -13.720 1.941 1.00 . A A . 60 SER C 1 1
8 11730 1 1 60 SER CA C 2.158 -14.531 1.916 1.00 . A A . 60 SER CA 1 1
8 11731 1 1 60 SER CB C 2.749 -14.613 3.324 1.00 . A A . 60 SER CB 1 1
8 11732 1 1 60 SER H H 3.498 -13.068 1.195 1.00 . A A . 60 SER H 1 1
8 11733 1 1 60 SER HA H 1.934 -15.529 1.573 1.00 . A A . 60 SER HA 1 1
8 11734 1 1 60 SER HB2 H 3.628 -15.240 3.310 1.00 . A A . 60 SER HB2 1 1
8 11735 1 1 60 SER HB3 H 3.017 -13.623 3.662 1.00 . A A . 60 SER HB3 1 1
8 11736 1 1 60 SER HG H 2.207 -15.219 5.118 1.00 . A A . 60 SER HG 1 1
8 11737 1 1 60 SER N N 3.114 -13.947 0.991 1.00 . A A . 60 SER N 1 1
8 11738 1 1 60 SER O O 0.900 -12.489 2.042 1.00 . A A . 60 SER O 1 1
8 11739 1 1 60 SER OG O 1.807 -15.162 4.234 1.00 . A A . 60 SER OG 1 1
8 11740 1 1 61 LYS C C -1.735 -13.159 3.321 1.00 . A A . 61 LYS C 1 1
8 11741 1 1 61 LYS CA C -1.562 -13.773 1.935 1.00 . A A . 61 LYS CA 1 1
8 11742 1 1 61 LYS CB C -2.692 -14.769 1.646 1.00 . A A . 61 LYS CB 1 1
8 11743 1 1 61 LYS CD C -3.925 -16.860 2.314 1.00 . A A . 61 LYS CD 1 1
8 11744 1 1 61 LYS CE C -4.009 -18.007 3.311 1.00 . A A . 61 LYS CE 1 1
8 11745 1 1 61 LYS CG C -2.782 -15.912 2.645 1.00 . A A . 61 LYS CG 1 1
8 11746 1 1 61 LYS H H -0.212 -15.389 1.684 1.00 . A A . 61 LYS H 1 1
8 11747 1 1 61 LYS HA H -1.599 -12.981 1.200 1.00 . A A . 61 LYS HA 1 1
8 11748 1 1 61 LYS HB2 H -3.632 -14.240 1.658 1.00 . A A . 61 LYS HB2 1 1
8 11749 1 1 61 LYS HB3 H -2.541 -15.193 0.664 1.00 . A A . 61 LYS HB3 1 1
8 11750 1 1 61 LYS HD2 H -4.853 -16.310 2.338 1.00 . A A . 61 LYS HD2 1 1
8 11751 1 1 61 LYS HD3 H -3.770 -17.265 1.323 1.00 . A A . 61 LYS HD3 1 1
8 11752 1 1 61 LYS HE2 H -4.730 -18.726 2.951 1.00 . A A . 61 LYS HE2 1 1
8 11753 1 1 61 LYS HE3 H -3.041 -18.478 3.380 1.00 . A A . 61 LYS HE3 1 1
8 11754 1 1 61 LYS HG2 H -1.854 -16.464 2.627 1.00 . A A . 61 LYS HG2 1 1
8 11755 1 1 61 LYS HG3 H -2.940 -15.500 3.631 1.00 . A A . 61 LYS HG3 1 1
8 11756 1 1 61 LYS HZ1 H -5.462 -17.473 4.716 1.00 . A A . 61 LYS HZ1 1 1
8 11757 1 1 61 LYS HZ2 H -4.011 -16.612 4.871 1.00 . A A . 61 LYS HZ2 1 1
8 11758 1 1 61 LYS HZ3 H -4.097 -18.222 5.391 1.00 . A A . 61 LYS HZ3 1 1
8 11759 1 1 61 LYS N N -0.261 -14.413 1.827 1.00 . A A . 61 LYS N 1 1
8 11760 1 1 61 LYS NZ N -4.420 -17.550 4.665 1.00 . A A . 61 LYS NZ 1 1
8 11761 1 1 61 LYS O O -2.365 -12.116 3.471 1.00 . A A . 61 LYS O 1 1
8 11762 1 1 62 GLU C C -0.674 -11.982 5.884 1.00 . A A . 62 GLU C 1 1
8 11763 1 1 62 GLU CA C -1.265 -13.371 5.709 1.00 . A A . 62 GLU CA 1 1
8 11764 1 1 62 GLU CB C -0.556 -14.361 6.637 1.00 . A A . 62 GLU CB 1 1
8 11765 1 1 62 GLU CD C -2.388 -14.330 8.375 1.00 . A A . 62 GLU CD 1 1
8 11766 1 1 62 GLU CG C -0.904 -14.189 8.106 1.00 . A A . 62 GLU CG 1 1
8 11767 1 1 62 GLU H H -0.577 -14.586 4.117 1.00 . A A . 62 GLU H 1 1
8 11768 1 1 62 GLU HA H -2.315 -13.343 5.953 1.00 . A A . 62 GLU HA 1 1
8 11769 1 1 62 GLU HB2 H -0.820 -15.364 6.342 1.00 . A A . 62 GLU HB2 1 1
8 11770 1 1 62 GLU HB3 H 0.510 -14.231 6.529 1.00 . A A . 62 GLU HB3 1 1
8 11771 1 1 62 GLU HG2 H -0.376 -14.939 8.676 1.00 . A A . 62 GLU HG2 1 1
8 11772 1 1 62 GLU HG3 H -0.584 -13.206 8.425 1.00 . A A . 62 GLU HG3 1 1
8 11773 1 1 62 GLU N N -1.133 -13.802 4.321 1.00 . A A . 62 GLU N 1 1
8 11774 1 1 62 GLU O O -1.329 -11.077 6.412 1.00 . A A . 62 GLU O 1 1
8 11775 1 1 62 GLU OE1 O -2.978 -15.355 7.976 1.00 . A A . 62 GLU OE1 1 1
8 11776 1 1 62 GLU OE2 O -2.973 -13.410 8.977 1.00 . A A . 62 GLU OE2 1 1
8 11777 1 1 63 GLU C C 0.514 -9.483 4.677 1.00 . A A . 63 GLU C 1 1
8 11778 1 1 63 GLU CA C 1.246 -10.539 5.495 1.00 . A A . 63 GLU CA 1 1
8 11779 1 1 63 GLU CB C 2.693 -10.668 5.014 1.00 . A A . 63 GLU CB 1 1
8 11780 1 1 63 GLU CD C 5.034 -11.410 5.593 1.00 . A A . 63 GLU CD 1 1
8 11781 1 1 63 GLU CG C 3.564 -11.497 5.941 1.00 . A A . 63 GLU CG 1 1
8 11782 1 1 63 GLU H H 1.019 -12.582 5.014 1.00 . A A . 63 GLU H 1 1
8 11783 1 1 63 GLU HA H 1.249 -10.230 6.531 1.00 . A A . 63 GLU HA 1 1
8 11784 1 1 63 GLU HB2 H 2.696 -11.136 4.040 1.00 . A A . 63 GLU HB2 1 1
8 11785 1 1 63 GLU HB3 H 3.127 -9.684 4.931 1.00 . A A . 63 GLU HB3 1 1
8 11786 1 1 63 GLU HG2 H 3.430 -11.145 6.953 1.00 . A A . 63 GLU HG2 1 1
8 11787 1 1 63 GLU HG3 H 3.254 -12.530 5.875 1.00 . A A . 63 GLU HG3 1 1
8 11788 1 1 63 GLU N N 0.559 -11.819 5.418 1.00 . A A . 63 GLU N 1 1
8 11789 1 1 63 GLU O O 0.363 -8.352 5.118 1.00 . A A . 63 GLU O 1 1
8 11790 1 1 63 GLU OE1 O 5.698 -10.456 6.049 1.00 . A A . 63 GLU OE1 1 1
8 11791 1 1 63 GLU OE2 O 5.536 -12.300 4.875 1.00 . A A . 63 GLU OE2 1 1
8 11792 1 1 64 ALA C C -1.927 -8.404 3.293 1.00 . A A . 64 ALA C 1 1
8 11793 1 1 64 ALA CA C -0.676 -8.959 2.616 1.00 . A A . 64 ALA CA 1 1
8 11794 1 1 64 ALA CB C -1.048 -9.660 1.322 1.00 . A A . 64 ALA CB 1 1
8 11795 1 1 64 ALA H H 0.191 -10.799 3.208 1.00 . A A . 64 ALA H 1 1
8 11796 1 1 64 ALA HA H -0.017 -8.139 2.372 1.00 . A A . 64 ALA HA 1 1
8 11797 1 1 64 ALA HB1 H -1.583 -8.976 0.683 1.00 . A A . 64 ALA HB1 1 1
8 11798 1 1 64 ALA HB2 H -1.672 -10.512 1.544 1.00 . A A . 64 ALA HB2 1 1
8 11799 1 1 64 ALA HB3 H -0.150 -9.994 0.821 1.00 . A A . 64 ALA HB3 1 1
8 11800 1 1 64 ALA N N 0.045 -9.873 3.497 1.00 . A A . 64 ALA N 1 1
8 11801 1 1 64 ALA O O -2.161 -7.195 3.286 1.00 . A A . 64 ALA O 1 1
8 11802 1 1 65 MET C C -3.654 -8.046 5.778 1.00 . A A . 65 MET C 1 1
8 11803 1 1 65 MET CA C -3.955 -8.889 4.547 1.00 . A A . 65 MET CA 1 1
8 11804 1 1 65 MET CB C -4.768 -10.116 4.962 1.00 . A A . 65 MET CB 1 1
8 11805 1 1 65 MET CE C -6.192 -13.361 2.773 1.00 . A A . 65 MET CE 1 1
8 11806 1 1 65 MET CG C -5.185 -10.998 3.801 1.00 . A A . 65 MET CG 1 1
8 11807 1 1 65 MET H H -2.473 -10.245 3.861 1.00 . A A . 65 MET H 1 1
8 11808 1 1 65 MET HA H -4.535 -8.299 3.851 1.00 . A A . 65 MET HA 1 1
8 11809 1 1 65 MET HB2 H -4.175 -10.710 5.641 1.00 . A A . 65 MET HB2 1 1
8 11810 1 1 65 MET HB3 H -5.659 -9.782 5.473 1.00 . A A . 65 MET HB3 1 1
8 11811 1 1 65 MET HE1 H -6.669 -14.315 2.938 1.00 . A A . 65 MET HE1 1 1
8 11812 1 1 65 MET HE2 H -5.230 -13.515 2.305 1.00 . A A . 65 MET HE2 1 1
8 11813 1 1 65 MET HE3 H -6.812 -12.755 2.130 1.00 . A A . 65 MET HE3 1 1
8 11814 1 1 65 MET HG2 H -5.885 -10.453 3.185 1.00 . A A . 65 MET HG2 1 1
8 11815 1 1 65 MET HG3 H -4.307 -11.242 3.220 1.00 . A A . 65 MET HG3 1 1
8 11816 1 1 65 MET N N -2.721 -9.292 3.879 1.00 . A A . 65 MET N 1 1
8 11817 1 1 65 MET O O -4.304 -7.033 6.028 1.00 . A A . 65 MET O 1 1
8 11818 1 1 65 MET SD S -5.967 -12.530 4.344 1.00 . A A . 65 MET SD 1 1
8 11819 1 1 66 ARG C C -1.702 -6.459 7.582 1.00 . A A . 66 ARG C 1 1
8 11820 1 1 66 ARG CA C -2.314 -7.839 7.801 1.00 . A A . 66 ARG CA 1 1
8 11821 1 1 66 ARG CB C -1.345 -8.733 8.574 1.00 . A A . 66 ARG CB 1 1
8 11822 1 1 66 ARG CD C -0.147 -9.217 10.720 1.00 . A A . 66 ARG CD 1 1
8 11823 1 1 66 ARG CG C -0.976 -8.208 9.946 1.00 . A A . 66 ARG CG 1 1
8 11824 1 1 66 ARG CZ C 0.027 -9.295 13.182 1.00 . A A . 66 ARG CZ 1 1
8 11825 1 1 66 ARG H H -2.125 -9.245 6.232 1.00 . A A . 66 ARG H 1 1
8 11826 1 1 66 ARG HA H -3.222 -7.731 8.370 1.00 . A A . 66 ARG HA 1 1
8 11827 1 1 66 ARG HB2 H -1.794 -9.707 8.698 1.00 . A A . 66 ARG HB2 1 1
8 11828 1 1 66 ARG HB3 H -0.436 -8.841 7.998 1.00 . A A . 66 ARG HB3 1 1
8 11829 1 1 66 ARG HD2 H -0.734 -10.113 10.871 1.00 . A A . 66 ARG HD2 1 1
8 11830 1 1 66 ARG HD3 H 0.736 -9.459 10.145 1.00 . A A . 66 ARG HD3 1 1
8 11831 1 1 66 ARG HE H 0.732 -7.823 12.026 1.00 . A A . 66 ARG HE 1 1
8 11832 1 1 66 ARG HG2 H -0.404 -7.298 9.830 1.00 . A A . 66 ARG HG2 1 1
8 11833 1 1 66 ARG HG3 H -1.881 -7.998 10.498 1.00 . A A . 66 ARG HG3 1 1
8 11834 1 1 66 ARG HH11 H -0.914 -10.904 12.369 1.00 . A A . 66 ARG HH11 1 1
8 11835 1 1 66 ARG HH12 H -0.778 -10.911 14.099 1.00 . A A . 66 ARG HH12 1 1
8 11836 1 1 66 ARG HH21 H 0.907 -7.837 14.277 1.00 . A A . 66 ARG HH21 1 1
8 11837 1 1 66 ARG HH22 H 0.251 -9.167 15.194 1.00 . A A . 66 ARG HH22 1 1
8 11838 1 1 66 ARG N N -2.653 -8.474 6.534 1.00 . A A . 66 ARG N 1 1
8 11839 1 1 66 ARG NE N 0.260 -8.691 12.019 1.00 . A A . 66 ARG NE 1 1
8 11840 1 1 66 ARG NH1 N -0.606 -10.465 13.221 1.00 . A A . 66 ARG NH1 1 1
8 11841 1 1 66 ARG NH2 N 0.428 -8.722 14.308 1.00 . A A . 66 ARG NH2 1 1
8 11842 1 1 66 ARG O O -2.084 -5.493 8.244 1.00 . A A . 66 ARG O 1 1
8 11843 1 1 67 TRP C C -1.055 -4.050 5.939 1.00 . A A . 67 TRP C 1 1
8 11844 1 1 67 TRP CA C -0.066 -5.130 6.363 1.00 . A A . 67 TRP CA 1 1
8 11845 1 1 67 TRP CB C 0.972 -5.356 5.256 1.00 . A A . 67 TRP CB 1 1
8 11846 1 1 67 TRP CD1 C 3.234 -4.254 5.704 1.00 . A A . 67 TRP CD1 1 1
8 11847 1 1 67 TRP CD2 C 1.863 -3.028 4.437 1.00 . A A . 67 TRP CD2 1 1
8 11848 1 1 67 TRP CE2 C 3.062 -2.316 4.618 1.00 . A A . 67 TRP CE2 1 1
8 11849 1 1 67 TRP CE3 C 0.850 -2.454 3.670 1.00 . A A . 67 TRP CE3 1 1
8 11850 1 1 67 TRP CG C 1.992 -4.263 5.148 1.00 . A A . 67 TRP CG 1 1
8 11851 1 1 67 TRP CH2 C 2.264 -0.526 3.307 1.00 . A A . 67 TRP CH2 1 1
8 11852 1 1 67 TRP CZ2 C 3.274 -1.062 4.056 1.00 . A A . 67 TRP CZ2 1 1
8 11853 1 1 67 TRP CZ3 C 1.062 -1.211 3.111 1.00 . A A . 67 TRP CZ3 1 1
8 11854 1 1 67 TRP H H -0.530 -7.181 6.131 1.00 . A A . 67 TRP H 1 1
8 11855 1 1 67 TRP HA H 0.437 -4.815 7.265 1.00 . A A . 67 TRP HA 1 1
8 11856 1 1 67 TRP HB2 H 1.497 -6.279 5.450 1.00 . A A . 67 TRP HB2 1 1
8 11857 1 1 67 TRP HB3 H 0.459 -5.430 4.307 1.00 . A A . 67 TRP HB3 1 1
8 11858 1 1 67 TRP HD1 H 3.632 -5.058 6.304 1.00 . A A . 67 TRP HD1 1 1
8 11859 1 1 67 TRP HE1 H 4.793 -2.839 5.694 1.00 . A A . 67 TRP HE1 1 1
8 11860 1 1 67 TRP HE3 H -0.087 -2.969 3.506 1.00 . A A . 67 TRP HE3 1 1
8 11861 1 1 67 TRP HH2 H 2.384 0.438 2.846 1.00 . A A . 67 TRP HH2 1 1
8 11862 1 1 67 TRP HZ2 H 4.199 -0.521 4.196 1.00 . A A . 67 TRP HZ2 1 1
8 11863 1 1 67 TRP HZ3 H 0.291 -0.756 2.511 1.00 . A A . 67 TRP HZ3 1 1
8 11864 1 1 67 TRP N N -0.765 -6.377 6.647 1.00 . A A . 67 TRP N 1 1
8 11865 1 1 67 TRP NE1 N 3.882 -3.085 5.399 1.00 . A A . 67 TRP NE1 1 1
8 11866 1 1 67 TRP O O -1.073 -2.954 6.503 1.00 . A A . 67 TRP O 1 1
8 11867 1 1 68 GLU C C -3.805 -2.988 5.522 1.00 . A A . 68 GLU C 1 1
8 11868 1 1 68 GLU CA C -2.855 -3.434 4.421 1.00 . A A . 68 GLU CA 1 1
8 11869 1 1 68 GLU CB C -3.655 -4.085 3.302 1.00 . A A . 68 GLU CB 1 1
8 11870 1 1 68 GLU CD C -5.537 -3.736 1.670 1.00 . A A . 68 GLU CD 1 1
8 11871 1 1 68 GLU CG C -4.423 -3.089 2.456 1.00 . A A . 68 GLU CG 1 1
8 11872 1 1 68 GLU H H -1.817 -5.271 4.551 1.00 . A A . 68 GLU H 1 1
8 11873 1 1 68 GLU HA H -2.329 -2.573 4.032 1.00 . A A . 68 GLU HA 1 1
8 11874 1 1 68 GLU HB2 H -2.979 -4.628 2.662 1.00 . A A . 68 GLU HB2 1 1
8 11875 1 1 68 GLU HB3 H -4.359 -4.778 3.738 1.00 . A A . 68 GLU HB3 1 1
8 11876 1 1 68 GLU HG2 H -4.851 -2.340 3.106 1.00 . A A . 68 GLU HG2 1 1
8 11877 1 1 68 GLU HG3 H -3.741 -2.620 1.765 1.00 . A A . 68 GLU HG3 1 1
8 11878 1 1 68 GLU N N -1.873 -4.373 4.946 1.00 . A A . 68 GLU N 1 1
8 11879 1 1 68 GLU O O -4.071 -1.796 5.689 1.00 . A A . 68 GLU O 1 1
8 11880 1 1 68 GLU OE1 O -5.261 -4.639 0.859 1.00 . A A . 68 GLU OE1 1 1
8 11881 1 1 68 GLU OE2 O -6.709 -3.348 1.867 1.00 . A A . 68 GLU OE2 1 1
8 11882 1 1 69 TYR C C -4.647 -2.704 8.338 1.00 . A A . 69 TYR C 1 1
8 11883 1 1 69 TYR CA C -5.232 -3.721 7.366 1.00 . A A . 69 TYR CA 1 1
8 11884 1 1 69 TYR CB C -5.532 -5.036 8.101 1.00 . A A . 69 TYR CB 1 1
8 11885 1 1 69 TYR CD1 C -7.846 -4.940 9.098 1.00 . A A . 69 TYR CD1 1 1
8 11886 1 1 69 TYR CD2 C -5.982 -4.713 10.566 1.00 . A A . 69 TYR CD2 1 1
8 11887 1 1 69 TYR CE1 C -8.708 -4.813 10.169 1.00 . A A . 69 TYR CE1 1 1
8 11888 1 1 69 TYR CE2 C -6.838 -4.588 11.642 1.00 . A A . 69 TYR CE2 1 1
8 11889 1 1 69 TYR CG C -6.472 -4.890 9.276 1.00 . A A . 69 TYR CG 1 1
8 11890 1 1 69 TYR CZ C -8.198 -4.638 11.439 1.00 . A A . 69 TYR CZ 1 1
8 11891 1 1 69 TYR H H -4.070 -4.897 6.043 1.00 . A A . 69 TYR H 1 1
8 11892 1 1 69 TYR HA H -6.149 -3.328 6.958 1.00 . A A . 69 TYR HA 1 1
8 11893 1 1 69 TYR HB2 H -5.981 -5.730 7.406 1.00 . A A . 69 TYR HB2 1 1
8 11894 1 1 69 TYR HB3 H -4.606 -5.453 8.466 1.00 . A A . 69 TYR HB3 1 1
8 11895 1 1 69 TYR HD1 H -8.243 -5.075 8.103 1.00 . A A . 69 TYR HD1 1 1
8 11896 1 1 69 TYR HD2 H -4.914 -4.672 10.721 1.00 . A A . 69 TYR HD2 1 1
8 11897 1 1 69 TYR HE1 H -9.775 -4.854 10.011 1.00 . A A . 69 TYR HE1 1 1
8 11898 1 1 69 TYR HE2 H -6.439 -4.452 12.635 1.00 . A A . 69 TYR HE2 1 1
8 11899 1 1 69 TYR HH H -9.754 -5.169 12.440 1.00 . A A . 69 TYR HH 1 1
8 11900 1 1 69 TYR N N -4.316 -3.969 6.258 1.00 . A A . 69 TYR N 1 1
8 11901 1 1 69 TYR O O -5.295 -1.713 8.678 1.00 . A A . 69 TYR O 1 1
8 11902 1 1 69 TYR OH O -9.053 -4.505 12.508 1.00 . A A . 69 TYR OH 1 1
8 11903 1 1 70 GLU C C -2.649 -0.661 9.238 1.00 . A A . 70 GLU C 1 1
8 11904 1 1 70 GLU CA C -2.769 -2.097 9.750 1.00 . A A . 70 GLU CA 1 1
8 11905 1 1 70 GLU CB C -1.388 -2.657 10.099 1.00 . A A . 70 GLU CB 1 1
8 11906 1 1 70 GLU CD C 0.608 -2.571 11.646 1.00 . A A . 70 GLU CD 1 1
8 11907 1 1 70 GLU CG C -0.738 -1.976 11.289 1.00 . A A . 70 GLU CG 1 1
8 11908 1 1 70 GLU H H -2.937 -3.733 8.417 1.00 . A A . 70 GLU H 1 1
8 11909 1 1 70 GLU HA H -3.381 -2.096 10.639 1.00 . A A . 70 GLU HA 1 1
8 11910 1 1 70 GLU HB2 H -1.485 -3.709 10.321 1.00 . A A . 70 GLU HB2 1 1
8 11911 1 1 70 GLU HB3 H -0.738 -2.540 9.244 1.00 . A A . 70 GLU HB3 1 1
8 11912 1 1 70 GLU HG2 H -0.600 -0.931 11.056 1.00 . A A . 70 GLU HG2 1 1
8 11913 1 1 70 GLU HG3 H -1.394 -2.068 12.142 1.00 . A A . 70 GLU HG3 1 1
8 11914 1 1 70 GLU N N -3.420 -2.950 8.768 1.00 . A A . 70 GLU N 1 1
8 11915 1 1 70 GLU O O -3.076 0.283 9.903 1.00 . A A . 70 GLU O 1 1
8 11916 1 1 70 GLU OE1 O 0.649 -3.711 12.161 1.00 . A A . 70 GLU OE1 1 1
8 11917 1 1 70 GLU OE2 O 1.636 -1.891 11.446 1.00 . A A . 70 GLU OE2 1 1
8 11918 1 1 71 VAL C C -3.230 1.539 7.232 1.00 . A A . 71 VAL C 1 1
8 11919 1 1 71 VAL CA C -1.900 0.812 7.443 1.00 . A A . 71 VAL CA 1 1
8 11920 1 1 71 VAL CB C -1.139 0.716 6.101 1.00 . A A . 71 VAL CB 1 1
8 11921 1 1 71 VAL CG1 C -0.955 2.094 5.477 1.00 . A A . 71 VAL CG1 1 1
8 11922 1 1 71 VAL CG2 C 0.208 0.040 6.310 1.00 . A A . 71 VAL CG2 1 1
8 11923 1 1 71 VAL H H -1.817 -1.306 7.537 1.00 . A A . 71 VAL H 1 1
8 11924 1 1 71 VAL HA H -1.297 1.391 8.127 1.00 . A A . 71 VAL HA 1 1
8 11925 1 1 71 VAL HB H -1.722 0.110 5.420 1.00 . A A . 71 VAL HB 1 1
8 11926 1 1 71 VAL HG11 H -1.922 2.530 5.273 1.00 . A A . 71 VAL HG11 1 1
8 11927 1 1 71 VAL HG12 H -0.401 2.001 4.553 1.00 . A A . 71 VAL HG12 1 1
8 11928 1 1 71 VAL HG13 H -0.411 2.728 6.160 1.00 . A A . 71 VAL HG13 1 1
8 11929 1 1 71 VAL HG21 H 0.055 -0.976 6.644 1.00 . A A . 71 VAL HG21 1 1
8 11930 1 1 71 VAL HG22 H 0.772 0.582 7.052 1.00 . A A . 71 VAL HG22 1 1
8 11931 1 1 71 VAL HG23 H 0.755 0.032 5.377 1.00 . A A . 71 VAL HG23 1 1
8 11932 1 1 71 VAL N N -2.099 -0.508 8.037 1.00 . A A . 71 VAL N 1 1
8 11933 1 1 71 VAL O O -3.330 2.746 7.463 1.00 . A A . 71 VAL O 1 1
8 11934 1 1 72 LYS C C -6.155 1.931 7.920 1.00 . A A . 72 LYS C 1 1
8 11935 1 1 72 LYS CA C -5.584 1.376 6.616 1.00 . A A . 72 LYS CA 1 1
8 11936 1 1 72 LYS CB C -6.555 0.343 6.043 1.00 . A A . 72 LYS CB 1 1
8 11937 1 1 72 LYS CD C -7.725 -0.598 4.036 1.00 . A A . 72 LYS CD 1 1
8 11938 1 1 72 LYS CE C -8.074 -0.364 2.572 1.00 . A A . 72 LYS CE 1 1
8 11939 1 1 72 LYS CG C -6.639 0.348 4.523 1.00 . A A . 72 LYS CG 1 1
8 11940 1 1 72 LYS H H -4.115 -0.159 6.639 1.00 . A A . 72 LYS H 1 1
8 11941 1 1 72 LYS HA H -5.484 2.187 5.911 1.00 . A A . 72 LYS HA 1 1
8 11942 1 1 72 LYS HB2 H -6.244 -0.640 6.361 1.00 . A A . 72 LYS HB2 1 1
8 11943 1 1 72 LYS HB3 H -7.543 0.542 6.437 1.00 . A A . 72 LYS HB3 1 1
8 11944 1 1 72 LYS HD2 H -7.378 -1.613 4.151 1.00 . A A . 72 LYS HD2 1 1
8 11945 1 1 72 LYS HD3 H -8.610 -0.449 4.637 1.00 . A A . 72 LYS HD3 1 1
8 11946 1 1 72 LYS HE2 H -8.930 -0.974 2.322 1.00 . A A . 72 LYS HE2 1 1
8 11947 1 1 72 LYS HE3 H -8.327 0.679 2.437 1.00 . A A . 72 LYS HE3 1 1
8 11948 1 1 72 LYS HG2 H -6.870 1.348 4.187 1.00 . A A . 72 LYS HG2 1 1
8 11949 1 1 72 LYS HG3 H -5.689 0.037 4.113 1.00 . A A . 72 LYS HG3 1 1
8 11950 1 1 72 LYS HZ1 H -6.123 -0.129 1.865 1.00 . A A . 72 LYS HZ1 1 1
8 11951 1 1 72 LYS HZ2 H -7.237 -0.557 0.666 1.00 . A A . 72 LYS HZ2 1 1
8 11952 1 1 72 LYS HZ3 H -6.699 -1.722 1.777 1.00 . A A . 72 LYS HZ3 1 1
8 11953 1 1 72 LYS N N -4.256 0.800 6.816 1.00 . A A . 72 LYS N 1 1
8 11954 1 1 72 LYS NZ N -6.955 -0.714 1.659 1.00 . A A . 72 LYS NZ 1 1
8 11955 1 1 72 LYS O O -6.917 2.901 7.908 1.00 . A A . 72 LYS O 1 1
8 11956 1 1 73 HIS C C -5.385 2.681 11.052 1.00 . A A . 73 HIS C 1 1
8 11957 1 1 73 HIS CA C -6.325 1.715 10.335 1.00 . A A . 73 HIS CA 1 1
8 11958 1 1 73 HIS CB C -6.593 0.481 11.209 1.00 . A A . 73 HIS CB 1 1
8 11959 1 1 73 HIS CD2 C -7.978 -0.951 9.544 1.00 . A A . 73 HIS CD2 1 1
8 11960 1 1 73 HIS CE1 C -9.692 -1.393 10.832 1.00 . A A . 73 HIS CE1 1 1
8 11961 1 1 73 HIS CG C -7.750 -0.354 10.736 1.00 . A A . 73 HIS CG 1 1
8 11962 1 1 73 HIS H H -5.132 0.583 8.992 1.00 . A A . 73 HIS H 1 1
8 11963 1 1 73 HIS HA H -7.261 2.223 10.156 1.00 . A A . 73 HIS HA 1 1
8 11964 1 1 73 HIS HB2 H -5.716 -0.145 11.211 1.00 . A A . 73 HIS HB2 1 1
8 11965 1 1 73 HIS HB3 H -6.804 0.802 12.219 1.00 . A A . 73 HIS HB3 1 1
8 11966 1 1 73 HIS HD1 H -8.984 -0.355 12.458 1.00 . A A . 73 HIS HD1 1 1
8 11967 1 1 73 HIS HD2 H -7.325 -0.933 8.682 1.00 . A A . 73 HIS HD2 1 1
8 11968 1 1 73 HIS HE1 H -10.639 -1.767 11.189 1.00 . A A . 73 HIS HE1 1 1
8 11969 1 1 73 HIS HE2 H -9.635 -2.074 8.892 1.00 . A A . 73 HIS HE2 1 1
8 11970 1 1 73 HIS N N -5.787 1.319 9.037 1.00 . A A . 73 HIS N 1 1
8 11971 1 1 73 HIS ND1 N -8.845 -0.650 11.522 1.00 . A A . 73 HIS ND1 1 1
8 11972 1 1 73 HIS NE2 N -9.188 -1.587 9.631 1.00 . A A . 73 HIS NE2 1 1
8 11973 1 1 73 HIS O O -5.629 3.064 12.199 1.00 . A A . 73 HIS O 1 1
8 11974 1 1 74 LEU C C -3.884 5.459 10.691 1.00 . A A . 74 LEU C 1 1
8 11975 1 1 74 LEU CA C -3.380 4.047 10.924 1.00 . A A . 74 LEU CA 1 1
8 11976 1 1 74 LEU CB C -1.993 3.889 10.291 1.00 . A A . 74 LEU CB 1 1
8 11977 1 1 74 LEU CD1 C 0.112 2.580 9.996 1.00 . A A . 74 LEU CD1 1 1
8 11978 1 1 74 LEU CD2 C -1.041 2.596 12.211 1.00 . A A . 74 LEU CD2 1 1
8 11979 1 1 74 LEU CG C -1.228 2.634 10.702 1.00 . A A . 74 LEU CG 1 1
8 11980 1 1 74 LEU H H -4.155 2.712 9.480 1.00 . A A . 74 LEU H 1 1
8 11981 1 1 74 LEU HA H -3.304 3.872 11.988 1.00 . A A . 74 LEU HA 1 1
8 11982 1 1 74 LEU HB2 H -2.111 3.878 9.217 1.00 . A A . 74 LEU HB2 1 1
8 11983 1 1 74 LEU HB3 H -1.397 4.749 10.560 1.00 . A A . 74 LEU HB3 1 1
8 11984 1 1 74 LEU HD11 H -0.044 2.550 8.927 1.00 . A A . 74 LEU HD11 1 1
8 11985 1 1 74 LEU HD12 H 0.646 1.694 10.308 1.00 . A A . 74 LEU HD12 1 1
8 11986 1 1 74 LEU HD13 H 0.690 3.457 10.250 1.00 . A A . 74 LEU HD13 1 1
8 11987 1 1 74 LEU HD21 H -2.001 2.486 12.692 1.00 . A A . 74 LEU HD21 1 1
8 11988 1 1 74 LEU HD22 H -0.580 3.519 12.537 1.00 . A A . 74 LEU HD22 1 1
8 11989 1 1 74 LEU HD23 H -0.407 1.763 12.475 1.00 . A A . 74 LEU HD23 1 1
8 11990 1 1 74 LEU HG H -1.796 1.762 10.411 1.00 . A A . 74 LEU HG 1 1
8 11991 1 1 74 LEU N N -4.316 3.077 10.376 1.00 . A A . 74 LEU N 1 1
8 11992 1 1 74 LEU O O -4.671 5.704 9.772 1.00 . A A . 74 LEU O 1 1
8 11993 1 1 75 SER C C -2.955 8.350 10.202 1.00 . A A . 75 SER C 1 1
8 11994 1 1 75 SER CA C -3.764 7.783 11.365 1.00 . A A . 75 SER CA 1 1
8 11995 1 1 75 SER CB C -3.459 8.537 12.661 1.00 . A A . 75 SER CB 1 1
8 11996 1 1 75 SER H H -2.860 6.108 12.277 1.00 . A A . 75 SER H 1 1
8 11997 1 1 75 SER HA H -4.817 7.861 11.139 1.00 . A A . 75 SER HA 1 1
8 11998 1 1 75 SER HB2 H -3.844 7.972 13.498 1.00 . A A . 75 SER HB2 1 1
8 11999 1 1 75 SER HB3 H -2.391 8.650 12.765 1.00 . A A . 75 SER HB3 1 1
8 12000 1 1 75 SER HG H -4.660 9.884 13.424 1.00 . A A . 75 SER HG 1 1
8 12001 1 1 75 SER N N -3.436 6.380 11.526 1.00 . A A . 75 SER N 1 1
8 12002 1 1 75 SER O O -1.926 7.774 9.831 1.00 . A A . 75 SER O 1 1
8 12003 1 1 75 SER OG O -4.059 9.818 12.665 1.00 . A A . 75 SER OG 1 1
8 12004 1 1 76 ARG C C -1.254 10.301 8.789 1.00 . A A . 76 ARG C 1 1
8 12005 1 1 76 ARG CA C -2.718 10.037 8.471 1.00 . A A . 76 ARG CA 1 1
8 12006 1 1 76 ARG CB C -3.359 11.349 8.003 1.00 . A A . 76 ARG CB 1 1
8 12007 1 1 76 ARG CD C -2.847 13.446 6.675 1.00 . A A . 76 ARG CD 1 1
8 12008 1 1 76 ARG CG C -2.607 11.955 6.826 1.00 . A A . 76 ARG CG 1 1
8 12009 1 1 76 ARG CZ C -1.966 15.128 5.077 1.00 . A A . 76 ARG CZ 1 1
8 12010 1 1 76 ARG H H -4.210 9.911 9.985 1.00 . A A . 76 ARG H 1 1
8 12011 1 1 76 ARG HA H -2.774 9.319 7.667 1.00 . A A . 76 ARG HA 1 1
8 12012 1 1 76 ARG HB2 H -4.380 11.160 7.702 1.00 . A A . 76 ARG HB2 1 1
8 12013 1 1 76 ARG HB3 H -3.350 12.058 8.816 1.00 . A A . 76 ARG HB3 1 1
8 12014 1 1 76 ARG HD2 H -3.807 13.602 6.202 1.00 . A A . 76 ARG HD2 1 1
8 12015 1 1 76 ARG HD3 H -2.846 13.901 7.655 1.00 . A A . 76 ARG HD3 1 1
8 12016 1 1 76 ARG HE H -0.909 13.644 5.891 1.00 . A A . 76 ARG HE 1 1
8 12017 1 1 76 ARG HG2 H -1.549 11.792 6.972 1.00 . A A . 76 ARG HG2 1 1
8 12018 1 1 76 ARG HG3 H -2.922 11.457 5.920 1.00 . A A . 76 ARG HG3 1 1
8 12019 1 1 76 ARG HH11 H -3.920 15.410 5.556 1.00 . A A . 76 ARG HH11 1 1
8 12020 1 1 76 ARG HH12 H -3.258 16.551 4.419 1.00 . A A . 76 ARG HH12 1 1
8 12021 1 1 76 ARG HH21 H -0.043 15.111 4.419 1.00 . A A . 76 ARG HH21 1 1
8 12022 1 1 76 ARG HH22 H -1.051 16.375 3.758 1.00 . A A . 76 ARG HH22 1 1
8 12023 1 1 76 ARG N N -3.405 9.465 9.625 1.00 . A A . 76 ARG N 1 1
8 12024 1 1 76 ARG NE N -1.799 14.061 5.857 1.00 . A A . 76 ARG NE 1 1
8 12025 1 1 76 ARG NH1 N -3.141 15.745 5.011 1.00 . A A . 76 ARG NH1 1 1
8 12026 1 1 76 ARG NH2 N -0.941 15.576 4.363 1.00 . A A . 76 ARG NH2 1 1
8 12027 1 1 76 ARG O O -0.388 10.121 7.937 1.00 . A A . 76 ARG O 1 1
8 12028 1 1 77 ARG C C 1.321 9.916 10.285 1.00 . A A . 77 ARG C 1 1
8 12029 1 1 77 ARG CA C 0.367 11.096 10.411 1.00 . A A . 77 ARG CA 1 1
8 12030 1 1 77 ARG CB C 0.405 11.635 11.838 1.00 . A A . 77 ARG CB 1 1
8 12031 1 1 77 ARG CD C 1.789 12.847 13.563 1.00 . A A . 77 ARG CD 1 1
8 12032 1 1 77 ARG CG C 1.597 12.546 12.087 1.00 . A A . 77 ARG CG 1 1
8 12033 1 1 77 ARG CZ C 3.458 11.723 14.986 1.00 . A A . 77 ARG CZ 1 1
8 12034 1 1 77 ARG H H -1.709 10.774 10.684 1.00 . A A . 77 ARG H 1 1
8 12035 1 1 77 ARG HA H 0.693 11.874 9.736 1.00 . A A . 77 ARG HA 1 1
8 12036 1 1 77 ARG HB2 H -0.499 12.194 12.030 1.00 . A A . 77 ARG HB2 1 1
8 12037 1 1 77 ARG HB3 H 0.464 10.806 12.526 1.00 . A A . 77 ARG HB3 1 1
8 12038 1 1 77 ARG HD2 H 2.473 13.679 13.665 1.00 . A A . 77 ARG HD2 1 1
8 12039 1 1 77 ARG HD3 H 0.832 13.114 13.989 1.00 . A A . 77 ARG HD3 1 1
8 12040 1 1 77 ARG HE H 1.816 10.850 14.234 1.00 . A A . 77 ARG HE 1 1
8 12041 1 1 77 ARG HG2 H 2.486 12.061 11.713 1.00 . A A . 77 ARG HG2 1 1
8 12042 1 1 77 ARG HG3 H 1.443 13.474 11.555 1.00 . A A . 77 ARG HG3 1 1
8 12043 1 1 77 ARG HH11 H 3.851 13.677 14.602 1.00 . A A . 77 ARG HH11 1 1
8 12044 1 1 77 ARG HH12 H 5.030 12.863 15.588 1.00 . A A . 77 ARG HH12 1 1
8 12045 1 1 77 ARG HH21 H 3.341 9.777 15.543 1.00 . A A . 77 ARG HH21 1 1
8 12046 1 1 77 ARG HH22 H 4.734 10.633 16.129 1.00 . A A . 77 ARG HH22 1 1
8 12047 1 1 77 ARG N N -0.982 10.715 10.022 1.00 . A A . 77 ARG N 1 1
8 12048 1 1 77 ARG NE N 2.327 11.697 14.285 1.00 . A A . 77 ARG NE 1 1
8 12049 1 1 77 ARG NH1 N 4.169 12.842 15.067 1.00 . A A . 77 ARG NH1 1 1
8 12050 1 1 77 ARG NH2 N 3.879 10.625 15.602 1.00 . A A . 77 ARG NH2 1 1
8 12051 1 1 77 ARG O O 2.444 10.074 9.823 1.00 . A A . 77 ARG O 1 1
8 12052 1 1 78 LYS C C 1.704 6.952 9.218 1.00 . A A . 78 LYS C 1 1
8 12053 1 1 78 LYS CA C 1.713 7.551 10.618 1.00 . A A . 78 LYS CA 1 1
8 12054 1 1 78 LYS CB C 1.291 6.510 11.655 1.00 . A A . 78 LYS CB 1 1
8 12055 1 1 78 LYS CD C 2.047 4.541 13.022 1.00 . A A . 78 LYS CD 1 1
8 12056 1 1 78 LYS CE C 3.100 3.458 13.164 1.00 . A A . 78 LYS CE 1 1
8 12057 1 1 78 LYS CG C 2.273 5.361 11.768 1.00 . A A . 78 LYS CG 1 1
8 12058 1 1 78 LYS H H -0.055 8.645 11.005 1.00 . A A . 78 LYS H 1 1
8 12059 1 1 78 LYS HA H 2.720 7.870 10.841 1.00 . A A . 78 LYS HA 1 1
8 12060 1 1 78 LYS HB2 H 1.211 6.988 12.622 1.00 . A A . 78 LYS HB2 1 1
8 12061 1 1 78 LYS HB3 H 0.326 6.110 11.379 1.00 . A A . 78 LYS HB3 1 1
8 12062 1 1 78 LYS HD2 H 2.094 5.194 13.881 1.00 . A A . 78 LYS HD2 1 1
8 12063 1 1 78 LYS HD3 H 1.074 4.080 12.971 1.00 . A A . 78 LYS HD3 1 1
8 12064 1 1 78 LYS HE2 H 2.873 2.867 14.038 1.00 . A A . 78 LYS HE2 1 1
8 12065 1 1 78 LYS HE3 H 3.069 2.829 12.285 1.00 . A A . 78 LYS HE3 1 1
8 12066 1 1 78 LYS HG2 H 2.151 4.717 10.910 1.00 . A A . 78 LYS HG2 1 1
8 12067 1 1 78 LYS HG3 H 3.277 5.759 11.782 1.00 . A A . 78 LYS HG3 1 1
8 12068 1 1 78 LYS HZ1 H 4.664 4.706 12.541 1.00 . A A . 78 LYS HZ1 1 1
8 12069 1 1 78 LYS HZ2 H 5.174 3.266 13.267 1.00 . A A . 78 LYS HZ2 1 1
8 12070 1 1 78 LYS HZ3 H 4.561 4.519 14.223 1.00 . A A . 78 LYS HZ3 1 1
8 12071 1 1 78 LYS N N 0.864 8.730 10.678 1.00 . A A . 78 LYS N 1 1
8 12072 1 1 78 LYS NZ N 4.469 4.025 13.308 1.00 . A A . 78 LYS NZ 1 1
8 12073 1 1 78 LYS O O 2.683 6.347 8.786 1.00 . A A . 78 LYS O 1 1
8 12074 1 1 79 LYS C C 1.511 7.543 6.280 1.00 . A A . 79 LYS C 1 1
8 12075 1 1 79 LYS CA C 0.527 6.718 7.108 1.00 . A A . 79 LYS CA 1 1
8 12076 1 1 79 LYS CB C -0.895 6.896 6.568 1.00 . A A . 79 LYS CB 1 1
8 12077 1 1 79 LYS CD C -2.473 6.716 4.623 1.00 . A A . 79 LYS CD 1 1
8 12078 1 1 79 LYS CE C -2.679 6.188 3.212 1.00 . A A . 79 LYS CE 1 1
8 12079 1 1 79 LYS CG C -1.078 6.405 5.140 1.00 . A A . 79 LYS CG 1 1
8 12080 1 1 79 LYS H H -0.187 7.539 8.928 1.00 . A A . 79 LYS H 1 1
8 12081 1 1 79 LYS HA H 0.805 5.675 7.047 1.00 . A A . 79 LYS HA 1 1
8 12082 1 1 79 LYS HB2 H -1.580 6.353 7.203 1.00 . A A . 79 LYS HB2 1 1
8 12083 1 1 79 LYS HB3 H -1.148 7.945 6.599 1.00 . A A . 79 LYS HB3 1 1
8 12084 1 1 79 LYS HD2 H -3.198 6.257 5.279 1.00 . A A . 79 LYS HD2 1 1
8 12085 1 1 79 LYS HD3 H -2.616 7.786 4.622 1.00 . A A . 79 LYS HD3 1 1
8 12086 1 1 79 LYS HE2 H -1.890 6.570 2.581 1.00 . A A . 79 LYS HE2 1 1
8 12087 1 1 79 LYS HE3 H -2.631 5.108 3.233 1.00 . A A . 79 LYS HE3 1 1
8 12088 1 1 79 LYS HG2 H -0.353 6.894 4.505 1.00 . A A . 79 LYS HG2 1 1
8 12089 1 1 79 LYS HG3 H -0.922 5.337 5.112 1.00 . A A . 79 LYS HG3 1 1
8 12090 1 1 79 LYS HZ1 H -4.764 6.311 3.290 1.00 . A A . 79 LYS HZ1 1 1
8 12091 1 1 79 LYS HZ2 H -4.143 6.168 1.718 1.00 . A A . 79 LYS HZ2 1 1
8 12092 1 1 79 LYS HZ3 H -4.022 7.642 2.545 1.00 . A A . 79 LYS HZ3 1 1
8 12093 1 1 79 LYS N N 0.599 7.129 8.503 1.00 . A A . 79 LYS N 1 1
8 12094 1 1 79 LYS NZ N -3.993 6.605 2.652 1.00 . A A . 79 LYS NZ 1 1
8 12095 1 1 79 LYS O O 2.258 7.012 5.458 1.00 . A A . 79 LYS O 1 1
8 12096 1 1 80 GLU C C 3.853 9.485 6.334 1.00 . A A . 80 GLU C 1 1
8 12097 1 1 80 GLU CA C 2.429 9.762 5.867 1.00 . A A . 80 GLU CA 1 1
8 12098 1 1 80 GLU CB C 2.018 11.206 6.177 1.00 . A A . 80 GLU CB 1 1
8 12099 1 1 80 GLU CD C 2.189 13.646 5.568 1.00 . A A . 80 GLU CD 1 1
8 12100 1 1 80 GLU CG C 2.772 12.259 5.381 1.00 . A A . 80 GLU CG 1 1
8 12101 1 1 80 GLU H H 0.861 9.207 7.174 1.00 . A A . 80 GLU H 1 1
8 12102 1 1 80 GLU HA H 2.367 9.594 4.803 1.00 . A A . 80 GLU HA 1 1
8 12103 1 1 80 GLU HB2 H 0.966 11.318 5.965 1.00 . A A . 80 GLU HB2 1 1
8 12104 1 1 80 GLU HB3 H 2.185 11.394 7.227 1.00 . A A . 80 GLU HB3 1 1
8 12105 1 1 80 GLU HG2 H 3.801 12.268 5.707 1.00 . A A . 80 GLU HG2 1 1
8 12106 1 1 80 GLU HG3 H 2.727 12.002 4.333 1.00 . A A . 80 GLU HG3 1 1
8 12107 1 1 80 GLU N N 1.508 8.847 6.526 1.00 . A A . 80 GLU N 1 1
8 12108 1 1 80 GLU O O 4.792 9.507 5.538 1.00 . A A . 80 GLU O 1 1
8 12109 1 1 80 GLU OE1 O 1.276 14.019 4.802 1.00 . A A . 80 GLU OE1 1 1
8 12110 1 1 80 GLU OE2 O 2.634 14.369 6.488 1.00 . A A . 80 GLU OE2 1 1
8 12111 1 1 81 GLN C C 5.857 7.626 7.471 1.00 . A A . 81 GLN C 1 1
8 12112 1 1 81 GLN CA C 5.261 8.802 8.229 1.00 . A A . 81 GLN CA 1 1
8 12113 1 1 81 GLN CB C 5.035 8.398 9.690 1.00 . A A . 81 GLN CB 1 1
8 12114 1 1 81 GLN CD C 5.953 7.322 11.775 1.00 . A A . 81 GLN CD 1 1
8 12115 1 1 81 GLN CG C 6.269 7.859 10.393 1.00 . A A . 81 GLN CG 1 1
8 12116 1 1 81 GLN H H 3.201 9.288 8.212 1.00 . A A . 81 GLN H 1 1
8 12117 1 1 81 GLN HA H 5.939 9.636 8.186 1.00 . A A . 81 GLN HA 1 1
8 12118 1 1 81 GLN HB2 H 4.688 9.261 10.238 1.00 . A A . 81 GLN HB2 1 1
8 12119 1 1 81 GLN HB3 H 4.270 7.632 9.721 1.00 . A A . 81 GLN HB3 1 1
8 12120 1 1 81 GLN HE21 H 6.305 9.106 12.570 1.00 . A A . 81 GLN HE21 1 1
8 12121 1 1 81 GLN HE22 H 5.848 7.863 13.681 1.00 . A A . 81 GLN HE22 1 1
8 12122 1 1 81 GLN HG2 H 6.687 7.060 9.799 1.00 . A A . 81 GLN HG2 1 1
8 12123 1 1 81 GLN HG3 H 6.993 8.656 10.488 1.00 . A A . 81 GLN HG3 1 1
8 12124 1 1 81 GLN N N 3.989 9.207 7.630 1.00 . A A . 81 GLN N 1 1
8 12125 1 1 81 GLN NE2 N 6.042 8.182 12.775 1.00 . A A . 81 GLN NE2 1 1
8 12126 1 1 81 GLN O O 7.029 7.640 7.101 1.00 . A A . 81 GLN O 1 1
8 12127 1 1 81 GLN OE1 O 5.628 6.143 11.943 1.00 . A A . 81 GLN OE1 1 1
8 12128 1 1 82 LEU C C 6.011 5.688 5.192 1.00 . A A . 82 LEU C 1 1
8 12129 1 1 82 LEU CA C 5.446 5.392 6.583 1.00 . A A . 82 LEU CA 1 1
8 12130 1 1 82 LEU CB C 4.249 4.435 6.509 1.00 . A A . 82 LEU CB 1 1
8 12131 1 1 82 LEU CD1 C 3.480 2.081 6.831 1.00 . A A . 82 LEU CD1 1 1
8 12132 1 1 82 LEU CD2 C 4.715 2.694 4.754 1.00 . A A . 82 LEU CD2 1 1
8 12133 1 1 82 LEU CG C 4.574 2.963 6.247 1.00 . A A . 82 LEU CG 1 1
8 12134 1 1 82 LEU H H 4.092 6.703 7.534 1.00 . A A . 82 LEU H 1 1
8 12135 1 1 82 LEU HA H 6.222 4.943 7.182 1.00 . A A . 82 LEU HA 1 1
8 12136 1 1 82 LEU HB2 H 3.716 4.498 7.447 1.00 . A A . 82 LEU HB2 1 1
8 12137 1 1 82 LEU HB3 H 3.593 4.780 5.724 1.00 . A A . 82 LEU HB3 1 1
8 12138 1 1 82 LEU HD11 H 3.719 1.043 6.651 1.00 . A A . 82 LEU HD11 1 1
8 12139 1 1 82 LEU HD12 H 2.536 2.321 6.363 1.00 . A A . 82 LEU HD12 1 1
8 12140 1 1 82 LEU HD13 H 3.411 2.255 7.895 1.00 . A A . 82 LEU HD13 1 1
8 12141 1 1 82 LEU HD21 H 4.970 1.657 4.600 1.00 . A A . 82 LEU HD21 1 1
8 12142 1 1 82 LEU HD22 H 5.493 3.323 4.347 1.00 . A A . 82 LEU HD22 1 1
8 12143 1 1 82 LEU HD23 H 3.782 2.912 4.258 1.00 . A A . 82 LEU HD23 1 1
8 12144 1 1 82 LEU HG H 5.507 2.713 6.728 1.00 . A A . 82 LEU HG 1 1
8 12145 1 1 82 LEU N N 5.028 6.620 7.240 1.00 . A A . 82 LEU N 1 1
8 12146 1 1 82 LEU O O 6.960 5.042 4.744 1.00 . A A . 82 LEU O 1 1
8 12147 1 1 83 VAL C C 7.157 7.937 3.281 1.00 . A A . 83 VAL C 1 1
8 12148 1 1 83 VAL CA C 5.890 7.084 3.203 1.00 . A A . 83 VAL CA 1 1
8 12149 1 1 83 VAL CB C 4.787 7.856 2.452 1.00 . A A . 83 VAL CB 1 1
8 12150 1 1 83 VAL CG1 C 5.278 8.336 1.099 1.00 . A A . 83 VAL CG1 1 1
8 12151 1 1 83 VAL CG2 C 3.559 6.978 2.290 1.00 . A A . 83 VAL CG2 1 1
8 12152 1 1 83 VAL H H 4.700 7.174 4.949 1.00 . A A . 83 VAL H 1 1
8 12153 1 1 83 VAL HA H 6.110 6.184 2.647 1.00 . A A . 83 VAL HA 1 1
8 12154 1 1 83 VAL HB H 4.511 8.718 3.038 1.00 . A A . 83 VAL HB 1 1
8 12155 1 1 83 VAL HG11 H 5.577 7.486 0.502 1.00 . A A . 83 VAL HG11 1 1
8 12156 1 1 83 VAL HG12 H 6.124 8.993 1.234 1.00 . A A . 83 VAL HG12 1 1
8 12157 1 1 83 VAL HG13 H 4.485 8.869 0.595 1.00 . A A . 83 VAL HG13 1 1
8 12158 1 1 83 VAL HG21 H 3.188 6.695 3.263 1.00 . A A . 83 VAL HG21 1 1
8 12159 1 1 83 VAL HG22 H 3.826 6.088 1.735 1.00 . A A . 83 VAL HG22 1 1
8 12160 1 1 83 VAL HG23 H 2.796 7.520 1.754 1.00 . A A . 83 VAL HG23 1 1
8 12161 1 1 83 VAL N N 5.442 6.689 4.532 1.00 . A A . 83 VAL N 1 1
8 12162 1 1 83 VAL O O 8.049 7.811 2.440 1.00 . A A . 83 VAL O 1 1
8 12163 1 1 84 SER C C 9.632 8.709 4.827 1.00 . A A . 84 SER C 1 1
8 12164 1 1 84 SER CA C 8.432 9.599 4.519 1.00 . A A . 84 SER CA 1 1
8 12165 1 1 84 SER CB C 8.192 10.584 5.666 1.00 . A A . 84 SER CB 1 1
8 12166 1 1 84 SER H H 6.480 8.877 4.914 1.00 . A A . 84 SER H 1 1
8 12167 1 1 84 SER HA H 8.630 10.153 3.614 1.00 . A A . 84 SER HA 1 1
8 12168 1 1 84 SER HB2 H 8.027 10.034 6.581 1.00 . A A . 84 SER HB2 1 1
8 12169 1 1 84 SER HB3 H 9.060 11.218 5.780 1.00 . A A . 84 SER HB3 1 1
8 12170 1 1 84 SER HG H 7.024 12.113 6.057 1.00 . A A . 84 SER HG 1 1
8 12171 1 1 84 SER N N 7.241 8.784 4.299 1.00 . A A . 84 SER N 1 1
8 12172 1 1 84 SER O O 10.779 9.082 4.577 1.00 . A A . 84 SER O 1 1
8 12173 1 1 84 SER OG O 7.059 11.399 5.407 1.00 . A A . 84 SER OG 1 1
8 12174 1 1 85 LEU C C 11.000 5.997 4.368 1.00 . A A . 85 LEU C 1 1
8 12175 1 1 85 LEU CA C 10.387 6.542 5.653 1.00 . A A . 85 LEU CA 1 1
8 12176 1 1 85 LEU CB C 9.821 5.391 6.489 1.00 . A A . 85 LEU CB 1 1
8 12177 1 1 85 LEU CD1 C 8.674 4.589 8.566 1.00 . A A . 85 LEU CD1 1 1
8 12178 1 1 85 LEU CD2 C 10.342 6.443 8.700 1.00 . A A . 85 LEU CD2 1 1
8 12179 1 1 85 LEU CG C 9.261 5.794 7.851 1.00 . A A . 85 LEU CG 1 1
8 12180 1 1 85 LEU H H 8.416 7.303 5.578 1.00 . A A . 85 LEU H 1 1
8 12181 1 1 85 LEU HA H 11.161 7.037 6.222 1.00 . A A . 85 LEU HA 1 1
8 12182 1 1 85 LEU HB2 H 9.031 4.919 5.922 1.00 . A A . 85 LEU HB2 1 1
8 12183 1 1 85 LEU HB3 H 10.607 4.668 6.646 1.00 . A A . 85 LEU HB3 1 1
8 12184 1 1 85 LEU HD11 H 8.311 4.890 9.538 1.00 . A A . 85 LEU HD11 1 1
8 12185 1 1 85 LEU HD12 H 9.436 3.834 8.684 1.00 . A A . 85 LEU HD12 1 1
8 12186 1 1 85 LEU HD13 H 7.857 4.188 7.985 1.00 . A A . 85 LEU HD13 1 1
8 12187 1 1 85 LEU HD21 H 11.157 5.748 8.836 1.00 . A A . 85 LEU HD21 1 1
8 12188 1 1 85 LEU HD22 H 9.932 6.710 9.664 1.00 . A A . 85 LEU HD22 1 1
8 12189 1 1 85 LEU HD23 H 10.703 7.331 8.204 1.00 . A A . 85 LEU HD23 1 1
8 12190 1 1 85 LEU HG H 8.469 6.515 7.708 1.00 . A A . 85 LEU HG 1 1
8 12191 1 1 85 LEU N N 9.350 7.521 5.362 1.00 . A A . 85 LEU N 1 1
8 12192 1 1 85 LEU O O 12.118 5.477 4.376 1.00 . A A . 85 LEU O 1 1
8 12193 1 1 86 LYS C C 11.753 6.776 1.444 1.00 . A A . 86 LYS C 1 1
8 12194 1 1 86 LYS CA C 10.793 5.710 1.967 1.00 . A A . 86 LYS CA 1 1
8 12195 1 1 86 LYS CB C 9.680 5.471 0.941 1.00 . A A . 86 LYS CB 1 1
8 12196 1 1 86 LYS CD C 9.319 5.197 -1.550 1.00 . A A . 86 LYS CD 1 1
8 12197 1 1 86 LYS CE C 9.310 6.699 -1.806 1.00 . A A . 86 LYS CE 1 1
8 12198 1 1 86 LYS CG C 10.188 4.839 -0.353 1.00 . A A . 86 LYS CG 1 1
8 12199 1 1 86 LYS H H 9.355 6.468 3.318 1.00 . A A . 86 LYS H 1 1
8 12200 1 1 86 LYS HA H 11.343 4.791 2.106 1.00 . A A . 86 LYS HA 1 1
8 12201 1 1 86 LYS HB2 H 8.938 4.814 1.374 1.00 . A A . 86 LYS HB2 1 1
8 12202 1 1 86 LYS HB3 H 9.216 6.414 0.698 1.00 . A A . 86 LYS HB3 1 1
8 12203 1 1 86 LYS HD2 H 9.706 4.696 -2.426 1.00 . A A . 86 LYS HD2 1 1
8 12204 1 1 86 LYS HD3 H 8.308 4.866 -1.360 1.00 . A A . 86 LYS HD3 1 1
8 12205 1 1 86 LYS HE2 H 8.734 7.175 -1.029 1.00 . A A . 86 LYS HE2 1 1
8 12206 1 1 86 LYS HE3 H 10.328 7.061 -1.774 1.00 . A A . 86 LYS HE3 1 1
8 12207 1 1 86 LYS HG2 H 11.193 5.185 -0.538 1.00 . A A . 86 LYS HG2 1 1
8 12208 1 1 86 LYS HG3 H 10.195 3.766 -0.233 1.00 . A A . 86 LYS HG3 1 1
8 12209 1 1 86 LYS HZ1 H 7.903 6.424 -3.331 1.00 . A A . 86 LYS HZ1 1 1
8 12210 1 1 86 LYS HZ2 H 9.421 6.938 -3.883 1.00 . A A . 86 LYS HZ2 1 1
8 12211 1 1 86 LYS HZ3 H 8.382 8.034 -3.115 1.00 . A A . 86 LYS HZ3 1 1
8 12212 1 1 86 LYS N N 10.265 6.104 3.262 1.00 . A A . 86 LYS N 1 1
8 12213 1 1 86 LYS NZ N 8.713 7.044 -3.122 1.00 . A A . 86 LYS NZ 1 1
8 12214 1 1 86 LYS O O 11.456 7.480 0.481 1.00 . A A . 86 LYS O 1 1
8 12215 1 1 87 GLY C C 14.897 7.009 0.773 1.00 . A A . 87 GLY C 1 1
8 12216 1 1 87 GLY CA C 13.922 7.791 1.616 1.00 . A A . 87 GLY CA 1 1
8 12217 1 1 87 GLY H H 13.006 6.441 2.961 1.00 . A A . 87 GLY H 1 1
8 12218 1 1 87 GLY HA2 H 13.477 8.574 1.018 1.00 . A A . 87 GLY HA2 1 1
8 12219 1 1 87 GLY HA3 H 14.448 8.231 2.448 1.00 . A A . 87 GLY HA3 1 1
8 12220 1 1 87 GLY N N 12.880 6.922 2.114 1.00 . A A . 87 GLY N 1 1
8 12221 1 1 87 GLY O O 15.861 7.557 0.238 1.00 . A A . 87 GLY O 1 1
8 12222 1 1 88 GLY C C 16.860 4.699 0.551 1.00 . A A . 88 GLY C 1 1
8 12223 1 1 88 GLY CA C 15.481 4.808 -0.077 1.00 . A A . 88 GLY CA 1 1
8 12224 1 1 88 GLY H H 13.778 5.374 1.041 1.00 . A A . 88 GLY H 1 1
8 12225 1 1 88 GLY HA2 H 15.026 3.829 -0.093 1.00 . A A . 88 GLY HA2 1 1
8 12226 1 1 88 GLY HA3 H 15.588 5.159 -1.093 1.00 . A A . 88 GLY HA3 1 1
8 12227 1 1 88 GLY N N 14.609 5.715 0.640 1.00 . A A . 88 GLY N 1 1
8 12228 1 1 88 GLY O O 17.182 5.428 1.489 1.00 . A A . 88 GLY O 1 1
8 12229 1 1 89 PRO C C 19.968 4.745 0.052 1.00 . A A . 89 PRO C 1 1
8 12230 1 1 89 PRO CA C 19.062 3.624 0.564 1.00 . A A . 89 PRO CA 1 1
8 12231 1 1 89 PRO CB C 19.502 2.267 0.011 1.00 . A A . 89 PRO CB 1 1
8 12232 1 1 89 PRO CD C 17.349 2.763 -0.950 1.00 . A A . 89 PRO CD 1 1
8 12233 1 1 89 PRO CG C 18.647 2.038 -1.192 1.00 . A A . 89 PRO CG 1 1
8 12234 1 1 89 PRO HA H 19.095 3.604 1.644 1.00 . A A . 89 PRO HA 1 1
8 12235 1 1 89 PRO HB2 H 20.548 2.305 -0.251 1.00 . A A . 89 PRO HB2 1 1
8 12236 1 1 89 PRO HB3 H 19.340 1.505 0.759 1.00 . A A . 89 PRO HB3 1 1
8 12237 1 1 89 PRO HD2 H 17.010 3.241 -1.858 1.00 . A A . 89 PRO HD2 1 1
8 12238 1 1 89 PRO HD3 H 16.599 2.080 -0.581 1.00 . A A . 89 PRO HD3 1 1
8 12239 1 1 89 PRO HG2 H 19.137 2.436 -2.070 1.00 . A A . 89 PRO HG2 1 1
8 12240 1 1 89 PRO HG3 H 18.465 0.980 -1.314 1.00 . A A . 89 PRO HG3 1 1
8 12241 1 1 89 PRO N N 17.693 3.767 0.073 1.00 . A A . 89 PRO N 1 1
8 12242 1 1 89 PRO O O 20.924 5.142 0.719 1.00 . A A . 89 PRO O 1 1
8 12243 1 1 90 TYR C C 19.543 7.014 -2.823 1.00 . A A . 90 TYR C 1 1
8 12244 1 1 90 TYR CA C 20.400 6.332 -1.756 1.00 . A A . 90 TYR CA 1 1
8 12245 1 1 90 TYR CB C 21.695 5.783 -2.380 1.00 . A A . 90 TYR CB 1 1
8 12246 1 1 90 TYR CD1 C 21.179 3.402 -3.069 1.00 . A A . 90 TYR CD1 1 1
8 12247 1 1 90 TYR CD2 C 21.578 5.005 -4.785 1.00 . A A . 90 TYR CD2 1 1
8 12248 1 1 90 TYR CE1 C 20.980 2.423 -4.022 1.00 . A A . 90 TYR CE1 1 1
8 12249 1 1 90 TYR CE2 C 21.379 4.030 -5.744 1.00 . A A . 90 TYR CE2 1 1
8 12250 1 1 90 TYR CG C 21.477 4.711 -3.431 1.00 . A A . 90 TYR CG 1 1
8 12251 1 1 90 TYR CZ C 21.083 2.743 -5.357 1.00 . A A . 90 TYR CZ 1 1
8 12252 1 1 90 TYR H H 18.865 4.888 -1.602 1.00 . A A . 90 TYR H 1 1
8 12253 1 1 90 TYR HA H 20.650 7.052 -0.991 1.00 . A A . 90 TYR HA 1 1
8 12254 1 1 90 TYR HB2 H 22.232 6.596 -2.844 1.00 . A A . 90 TYR HB2 1 1
8 12255 1 1 90 TYR HB3 H 22.309 5.359 -1.596 1.00 . A A . 90 TYR HB3 1 1
8 12256 1 1 90 TYR HD1 H 21.094 3.157 -2.021 1.00 . A A . 90 TYR HD1 1 1
8 12257 1 1 90 TYR HD2 H 21.811 6.016 -5.087 1.00 . A A . 90 TYR HD2 1 1
8 12258 1 1 90 TYR HE1 H 20.750 1.413 -3.718 1.00 . A A . 90 TYR HE1 1 1
8 12259 1 1 90 TYR HE2 H 21.458 4.280 -6.790 1.00 . A A . 90 TYR HE2 1 1
8 12260 1 1 90 TYR HH H 21.688 1.666 -6.846 1.00 . A A . 90 TYR HH 1 1
8 12261 1 1 90 TYR N N 19.640 5.254 -1.131 1.00 . A A . 90 TYR N 1 1
8 12262 1 1 90 TYR O O 20.063 7.694 -3.709 1.00 . A A . 90 TYR O 1 1
8 12263 1 1 90 TYR OH O 20.882 1.767 -6.308 1.00 . A A . 90 TYR OH 1 1
8 12264 1 1 91 GLU C C 17.472 6.556 -5.016 1.00 . A A . 91 GLU C 1 1
8 12265 1 1 91 GLU CA C 17.251 7.292 -3.697 1.00 . A A . 91 GLU CA 1 1
8 12266 1 1 91 GLU CB C 17.289 8.813 -3.921 1.00 . A A . 91 GLU CB 1 1
8 12267 1 1 91 GLU CD C 18.157 9.937 -1.823 1.00 . A A . 91 GLU CD 1 1
8 12268 1 1 91 GLU CG C 16.949 9.639 -2.685 1.00 . A A . 91 GLU CG 1 1
8 12269 1 1 91 GLU H H 17.884 6.438 -1.874 1.00 . A A . 91 GLU H 1 1
8 12270 1 1 91 GLU HA H 16.272 7.025 -3.327 1.00 . A A . 91 GLU HA 1 1
8 12271 1 1 91 GLU HB2 H 18.280 9.087 -4.247 1.00 . A A . 91 GLU HB2 1 1
8 12272 1 1 91 GLU HB3 H 16.585 9.064 -4.698 1.00 . A A . 91 GLU HB3 1 1
8 12273 1 1 91 GLU HG2 H 16.517 10.576 -3.005 1.00 . A A . 91 GLU HG2 1 1
8 12274 1 1 91 GLU HG3 H 16.227 9.096 -2.092 1.00 . A A . 91 GLU HG3 1 1
8 12275 1 1 91 GLU N N 18.223 6.852 -2.691 1.00 . A A . 91 GLU N 1 1
8 12276 1 1 91 GLU O O 16.776 5.585 -5.316 1.00 . A A . 91 GLU O 1 1
8 12277 1 1 91 GLU OE1 O 18.909 10.877 -2.163 1.00 . A A . 91 GLU OE1 1 1
8 12278 1 1 91 GLU OE2 O 18.362 9.245 -0.806 1.00 . A A . 91 GLU OE2 1 1
8 12279 1 1 92 ASN C C 20.110 6.973 -7.590 1.00 . A A . 92 ASN C 1 1
8 12280 1 1 92 ASN CA C 18.805 6.393 -7.057 1.00 . A A . 92 ASN CA 1 1
8 12281 1 1 92 ASN CB C 17.671 6.523 -8.096 1.00 . A A . 92 ASN CB 1 1
8 12282 1 1 92 ASN CG C 17.092 7.926 -8.237 1.00 . A A . 92 ASN CG 1 1
8 12283 1 1 92 ASN H H 18.966 7.788 -5.476 1.00 . A A . 92 ASN H 1 1
8 12284 1 1 92 ASN HA H 18.966 5.342 -6.861 1.00 . A A . 92 ASN HA 1 1
8 12285 1 1 92 ASN HB2 H 18.051 6.223 -9.062 1.00 . A A . 92 ASN HB2 1 1
8 12286 1 1 92 ASN HB3 H 16.869 5.853 -7.819 1.00 . A A . 92 ASN HB3 1 1
8 12287 1 1 92 ASN HD21 H 15.313 7.157 -8.663 1.00 . A A . 92 ASN HD21 1 1
8 12288 1 1 92 ASN HD22 H 15.399 8.888 -8.652 1.00 . A A . 92 ASN HD22 1 1
8 12289 1 1 92 ASN N N 18.450 7.015 -5.784 1.00 . A A . 92 ASN N 1 1
8 12290 1 1 92 ASN ND2 N 15.806 7.996 -8.548 1.00 . A A . 92 ASN ND2 1 1
8 12291 1 1 92 ASN O O 20.979 6.236 -8.053 1.00 . A A . 92 ASN O 1 1
8 12292 1 1 92 ASN OD1 O 17.779 8.930 -8.063 1.00 . A A . 92 ASN OD1 1 1
8 12293 1 1 93 THR C C 21.992 8.658 -9.267 1.00 . A A . 93 THR C 1 1
8 12294 1 1 93 THR CA C 21.460 9.026 -7.879 1.00 . A A . 93 THR CA 1 1
8 12295 1 1 93 THR CB C 22.584 8.828 -6.833 1.00 . A A . 93 THR CB 1 1
8 12296 1 1 93 THR CG2 C 22.199 9.466 -5.506 1.00 . A A . 93 THR CG2 1 1
8 12297 1 1 93 THR H H 19.453 8.822 -7.228 1.00 . A A . 93 THR H 1 1
8 12298 1 1 93 THR HA H 21.210 10.078 -7.889 1.00 . A A . 93 THR HA 1 1
8 12299 1 1 93 THR HB H 23.475 9.317 -7.197 1.00 . A A . 93 THR HB 1 1
8 12300 1 1 93 THR HG1 H 22.282 6.908 -7.195 1.00 . A A . 93 THR HG1 1 1
8 12301 1 1 93 THR HG21 H 22.994 9.312 -4.792 1.00 . A A . 93 THR HG21 1 1
8 12302 1 1 93 THR HG22 H 21.289 9.017 -5.137 1.00 . A A . 93 THR HG22 1 1
8 12303 1 1 93 THR HG23 H 22.045 10.528 -5.649 1.00 . A A . 93 THR HG23 1 1
8 12304 1 1 93 THR N N 20.235 8.298 -7.517 1.00 . A A . 93 THR N 1 1
8 12305 1 1 93 THR O O 23.170 8.855 -9.558 1.00 . A A . 93 THR O 1 1
8 12306 1 1 93 THR OG1 O 22.866 7.435 -6.636 1.00 . A A . 93 THR OG1 1 1
8 12307 1 1 94 THR C C 20.965 8.780 -12.487 1.00 . A A . 94 THR C 1 1
8 12308 1 1 94 THR CA C 21.538 7.782 -11.478 1.00 . A A . 94 THR CA 1 1
8 12309 1 1 94 THR CB C 21.090 6.344 -11.824 1.00 . A A . 94 THR CB 1 1
8 12310 1 1 94 THR CG2 C 21.816 5.820 -13.059 1.00 . A A . 94 THR CG2 1 1
8 12311 1 1 94 THR H H 20.196 8.004 -9.857 1.00 . A A . 94 THR H 1 1
8 12312 1 1 94 THR HA H 22.617 7.821 -11.522 1.00 . A A . 94 THR HA 1 1
8 12313 1 1 94 THR HB H 20.027 6.347 -12.017 1.00 . A A . 94 THR HB 1 1
8 12314 1 1 94 THR HG1 H 21.277 5.974 -9.891 1.00 . A A . 94 THR HG1 1 1
8 12315 1 1 94 THR HG21 H 21.603 6.460 -13.903 1.00 . A A . 94 THR HG21 1 1
8 12316 1 1 94 THR HG22 H 21.482 4.818 -13.274 1.00 . A A . 94 THR HG22 1 1
8 12317 1 1 94 THR HG23 H 22.881 5.812 -12.872 1.00 . A A . 94 THR HG23 1 1
8 12318 1 1 94 THR N N 21.128 8.143 -10.130 1.00 . A A . 94 THR N 1 1
8 12319 1 1 94 THR O O 21.234 8.702 -13.688 1.00 . A A . 94 THR O 1 1
8 12320 1 1 94 THR OG1 O 21.365 5.476 -10.714 1.00 . A A . 94 THR OG1 1 1
8 12321 1 1 95 LYS C C 18.565 10.305 -13.770 1.00 . A A . 95 LYS C 1 1
8 12322 1 1 95 LYS CA C 19.609 10.819 -12.766 1.00 . A A . 95 LYS CA 1 1
8 12323 1 1 95 LYS CB C 20.747 11.577 -13.463 1.00 . A A . 95 LYS CB 1 1
8 12324 1 1 95 LYS CD C 21.492 13.575 -14.782 1.00 . A A . 95 LYS CD 1 1
8 12325 1 1 95 LYS CE C 22.582 12.724 -15.420 1.00 . A A . 95 LYS CE 1 1
8 12326 1 1 95 LYS CG C 20.304 12.736 -14.336 1.00 . A A . 95 LYS CG 1 1
8 12327 1 1 95 LYS H H 19.965 9.693 -11.011 1.00 . A A . 95 LYS H 1 1
8 12328 1 1 95 LYS HA H 19.112 11.495 -12.081 1.00 . A A . 95 LYS HA 1 1
8 12329 1 1 95 LYS HB2 H 21.414 11.968 -12.707 1.00 . A A . 95 LYS HB2 1 1
8 12330 1 1 95 LYS HB3 H 21.294 10.879 -14.080 1.00 . A A . 95 LYS HB3 1 1
8 12331 1 1 95 LYS HD2 H 21.152 14.301 -15.505 1.00 . A A . 95 LYS HD2 1 1
8 12332 1 1 95 LYS HD3 H 21.900 14.083 -13.923 1.00 . A A . 95 LYS HD3 1 1
8 12333 1 1 95 LYS HE2 H 22.743 11.850 -14.809 1.00 . A A . 95 LYS HE2 1 1
8 12334 1 1 95 LYS HE3 H 22.253 12.419 -16.402 1.00 . A A . 95 LYS HE3 1 1
8 12335 1 1 95 LYS HG2 H 19.800 12.341 -15.207 1.00 . A A . 95 LYS HG2 1 1
8 12336 1 1 95 LYS HG3 H 19.622 13.356 -13.773 1.00 . A A . 95 LYS HG3 1 1
8 12337 1 1 95 LYS HZ1 H 24.220 13.727 -14.600 1.00 . A A . 95 LYS HZ1 1 1
8 12338 1 1 95 LYS HZ2 H 23.729 14.342 -16.101 1.00 . A A . 95 LYS HZ2 1 1
8 12339 1 1 95 LYS HZ3 H 24.578 12.876 -16.020 1.00 . A A . 95 LYS HZ3 1 1
8 12340 1 1 95 LYS N N 20.169 9.726 -11.969 1.00 . A A . 95 LYS N 1 1
8 12341 1 1 95 LYS NZ N 23.864 13.468 -15.546 1.00 . A A . 95 LYS NZ 1 1
8 12342 1 1 95 LYS O O 18.016 11.073 -14.564 1.00 . A A . 95 LYS O 1 1
8 12343 1 1 96 LEU C C 17.867 8.229 -15.997 1.00 . A A . 96 LEU C 1 1
8 12344 1 1 96 LEU CA C 17.316 8.333 -14.577 1.00 . A A . 96 LEU CA 1 1
8 12345 1 1 96 LEU CB C 15.957 9.051 -14.593 1.00 . A A . 96 LEU CB 1 1
8 12346 1 1 96 LEU CD1 C 13.958 9.926 -13.351 1.00 . A A . 96 LEU CD1 1 1
8 12347 1 1 96 LEU CD2 C 15.411 8.189 -12.302 1.00 . A A . 96 LEU CD2 1 1
8 12348 1 1 96 LEU CG C 15.375 9.397 -13.220 1.00 . A A . 96 LEU CG 1 1
8 12349 1 1 96 LEU H H 18.716 8.472 -12.999 1.00 . A A . 96 LEU H 1 1
8 12350 1 1 96 LEU HA H 17.172 7.332 -14.195 1.00 . A A . 96 LEU HA 1 1
8 12351 1 1 96 LEU HB2 H 16.071 9.969 -15.152 1.00 . A A . 96 LEU HB2 1 1
8 12352 1 1 96 LEU HB3 H 15.246 8.423 -15.113 1.00 . A A . 96 LEU HB3 1 1
8 12353 1 1 96 LEU HD11 H 13.328 9.164 -13.787 1.00 . A A . 96 LEU HD11 1 1
8 12354 1 1 96 LEU HD12 H 13.956 10.801 -13.985 1.00 . A A . 96 LEU HD12 1 1
8 12355 1 1 96 LEU HD13 H 13.581 10.190 -12.372 1.00 . A A . 96 LEU HD13 1 1
8 12356 1 1 96 LEU HD21 H 14.991 8.455 -11.344 1.00 . A A . 96 LEU HD21 1 1
8 12357 1 1 96 LEU HD22 H 16.436 7.870 -12.172 1.00 . A A . 96 LEU HD22 1 1
8 12358 1 1 96 LEU HD23 H 14.834 7.388 -12.740 1.00 . A A . 96 LEU HD23 1 1
8 12359 1 1 96 LEU HG H 15.980 10.174 -12.771 1.00 . A A . 96 LEU HG 1 1
8 12360 1 1 96 LEU N N 18.271 9.006 -13.689 1.00 . A A . 96 LEU N 1 1
8 12361 1 1 96 LEU O O 18.098 7.126 -16.499 1.00 . A A . 96 LEU O 1 1
8 12362 1 1 97 SER C C 17.592 8.844 -18.996 1.00 . A A . 97 SER C 1 1
8 12363 1 1 97 SER CA C 18.570 9.471 -18.000 1.00 . A A . 97 SER CA 1 1
8 12364 1 1 97 SER CB C 19.956 8.822 -18.098 1.00 . A A . 97 SER CB 1 1
8 12365 1 1 97 SER H H 17.870 10.218 -16.150 1.00 . A A . 97 SER H 1 1
8 12366 1 1 97 SER HA H 18.670 10.522 -18.234 1.00 . A A . 97 SER HA 1 1
8 12367 1 1 97 SER HB2 H 19.888 7.785 -17.802 1.00 . A A . 97 SER HB2 1 1
8 12368 1 1 97 SER HB3 H 20.312 8.884 -19.116 1.00 . A A . 97 SER HB3 1 1
8 12369 1 1 97 SER HG H 21.190 8.869 -16.571 1.00 . A A . 97 SER HG 1 1
8 12370 1 1 97 SER N N 18.063 9.384 -16.632 1.00 . A A . 97 SER N 1 1
8 12371 1 1 97 SER O O 17.944 8.546 -20.137 1.00 . A A . 97 SER O 1 1
8 12372 1 1 97 SER OG O 20.880 9.484 -17.246 1.00 . A A . 97 SER OG 1 1
8 12373 1 1 98 THR C C 14.216 9.162 -19.626 1.00 . A A . 98 THR C 1 1
8 12374 1 1 98 THR CA C 15.307 8.121 -19.398 1.00 . A A . 98 THR CA 1 1
8 12375 1 1 98 THR CB C 14.700 6.831 -18.782 1.00 . A A . 98 THR CB 1 1
8 12376 1 1 98 THR CG2 C 14.287 7.048 -17.332 1.00 . A A . 98 THR CG2 1 1
8 12377 1 1 98 THR H H 16.134 8.926 -17.638 1.00 . A A . 98 THR H 1 1
8 12378 1 1 98 THR HA H 15.749 7.864 -20.349 1.00 . A A . 98 THR HA 1 1
8 12379 1 1 98 THR HB H 15.455 6.059 -18.806 1.00 . A A . 98 THR HB 1 1
8 12380 1 1 98 THR HG1 H 12.871 6.092 -18.934 1.00 . A A . 98 THR HG1 1 1
8 12381 1 1 98 THR HG21 H 13.903 6.126 -16.926 1.00 . A A . 98 THR HG21 1 1
8 12382 1 1 98 THR HG22 H 13.522 7.809 -17.286 1.00 . A A . 98 THR HG22 1 1
8 12383 1 1 98 THR HG23 H 15.143 7.365 -16.756 1.00 . A A . 98 THR HG23 1 1
8 12384 1 1 98 THR N N 16.352 8.669 -18.556 1.00 . A A . 98 THR N 1 1
8 12385 1 1 98 THR O O 13.736 9.793 -18.683 1.00 . A A . 98 THR O 1 1
8 12386 1 1 98 THR OG1 O 13.565 6.388 -19.542 1.00 . A A . 98 THR OG1 1 1
8 12387 1 1 99 THR C C 12.321 10.058 -22.653 1.00 . A A . 99 THR C 1 1
8 12388 1 1 99 THR CA C 12.817 10.311 -21.234 1.00 . A A . 99 THR CA 1 1
8 12389 1 1 99 THR CB C 13.300 11.778 -21.102 1.00 . A A . 99 THR CB 1 1
8 12390 1 1 99 THR CG2 C 14.570 12.022 -21.906 1.00 . A A . 99 THR CG2 1 1
8 12391 1 1 99 THR H H 14.312 8.866 -21.599 1.00 . A A . 99 THR H 1 1
8 12392 1 1 99 THR HA H 11.993 10.164 -20.549 1.00 . A A . 99 THR HA 1 1
8 12393 1 1 99 THR HB H 13.514 11.970 -20.058 1.00 . A A . 99 THR HB 1 1
8 12394 1 1 99 THR HG1 H 11.918 12.382 -22.379 1.00 . A A . 99 THR HG1 1 1
8 12395 1 1 99 THR HG21 H 14.868 13.055 -21.803 1.00 . A A . 99 THR HG21 1 1
8 12396 1 1 99 THR HG22 H 14.384 11.803 -22.947 1.00 . A A . 99 THR HG22 1 1
8 12397 1 1 99 THR HG23 H 15.357 11.383 -21.539 1.00 . A A . 99 THR HG23 1 1
8 12398 1 1 99 THR N N 13.858 9.366 -20.883 1.00 . A A . 99 THR N 1 1
8 12399 1 1 99 THR O O 13.112 9.798 -23.563 1.00 . A A . 99 THR O 1 1
8 12400 1 1 99 THR OG1 O 12.274 12.681 -21.535 1.00 . A A . 99 THR OG1 1 1
9 12401 1 1 6 MET C C 2.421 -15.098 -5.355 1.00 . A A . 6 MET C 1 1
9 12402 1 1 6 MET CA C 1.769 -16.251 -6.130 1.00 . A A . 6 MET CA 1 1
9 12403 1 1 6 MET CB C 0.276 -15.964 -6.385 1.00 . A A . 6 MET CB 1 1
9 12404 1 1 6 MET CE C -2.147 -17.818 -5.452 1.00 . A A . 6 MET CE 1 1
9 12405 1 1 6 MET CG C -0.520 -15.598 -5.140 1.00 . A A . 6 MET CG 1 1
9 12406 1 1 6 MET H H 2.436 -18.259 -6.009 1.00 . A A . 6 MET H 1 1
9 12407 1 1 6 MET HA H 2.257 -16.306 -7.089 1.00 . A A . 6 MET HA 1 1
9 12408 1 1 6 MET HB2 H 0.195 -15.147 -7.089 1.00 . A A . 6 MET HB2 1 1
9 12409 1 1 6 MET HB3 H -0.170 -16.844 -6.823 1.00 . A A . 6 MET HB3 1 1
9 12410 1 1 6 MET HE1 H -3.137 -18.236 -5.549 1.00 . A A . 6 MET HE1 1 1
9 12411 1 1 6 MET HE2 H -1.658 -18.245 -4.588 1.00 . A A . 6 MET HE2 1 1
9 12412 1 1 6 MET HE3 H -1.571 -18.042 -6.339 1.00 . A A . 6 MET HE3 1 1
9 12413 1 1 6 MET HG2 H -0.092 -16.109 -4.293 1.00 . A A . 6 MET HG2 1 1
9 12414 1 1 6 MET HG3 H -0.446 -14.530 -4.987 1.00 . A A . 6 MET HG3 1 1
9 12415 1 1 6 MET N N 1.947 -17.575 -5.500 1.00 . A A . 6 MET N 1 1
9 12416 1 1 6 MET O O 2.546 -15.120 -4.134 1.00 . A A . 6 MET O 1 1
9 12417 1 1 6 MET SD S -2.265 -16.039 -5.253 1.00 . A A . 6 MET SD 1 1
9 12418 1 1 7 ASN C C 2.309 -11.933 -5.084 1.00 . A A . 7 ASN C 1 1
9 12419 1 1 7 ASN CA C 3.424 -12.893 -5.470 1.00 . A A . 7 ASN CA 1 1
9 12420 1 1 7 ASN CB C 4.419 -12.197 -6.407 1.00 . A A . 7 ASN CB 1 1
9 12421 1 1 7 ASN CG C 5.571 -13.098 -6.819 1.00 . A A . 7 ASN CG 1 1
9 12422 1 1 7 ASN H H 2.788 -14.127 -7.067 1.00 . A A . 7 ASN H 1 1
9 12423 1 1 7 ASN HA H 3.941 -13.206 -4.574 1.00 . A A . 7 ASN HA 1 1
9 12424 1 1 7 ASN HB2 H 3.897 -11.880 -7.296 1.00 . A A . 7 ASN HB2 1 1
9 12425 1 1 7 ASN HB3 H 4.826 -11.331 -5.905 1.00 . A A . 7 ASN HB3 1 1
9 12426 1 1 7 ASN HD21 H 4.684 -13.484 -8.563 1.00 . A A . 7 ASN HD21 1 1
9 12427 1 1 7 ASN HD22 H 6.208 -14.269 -8.295 1.00 . A A . 7 ASN HD22 1 1
9 12428 1 1 7 ASN N N 2.853 -14.081 -6.090 1.00 . A A . 7 ASN N 1 1
9 12429 1 1 7 ASN ND2 N 5.482 -13.675 -8.010 1.00 . A A . 7 ASN ND2 1 1
9 12430 1 1 7 ASN O O 1.236 -11.944 -5.687 1.00 . A A . 7 ASN O 1 1
9 12431 1 1 7 ASN OD1 O 6.551 -13.241 -6.091 1.00 . A A . 7 ASN OD1 1 1
9 12432 1 1 8 HIS C C 2.107 -8.797 -3.470 1.00 . A A . 8 HIS C 1 1
9 12433 1 1 8 HIS CA C 1.534 -10.206 -3.567 1.00 . A A . 8 HIS CA 1 1
9 12434 1 1 8 HIS CB C 1.039 -10.669 -2.192 1.00 . A A . 8 HIS CB 1 1
9 12435 1 1 8 HIS CD2 C 1.307 -13.247 -2.017 1.00 . A A . 8 HIS CD2 1 1
9 12436 1 1 8 HIS CE1 C -0.797 -13.814 -2.209 1.00 . A A . 8 HIS CE1 1 1
9 12437 1 1 8 HIS CG C 0.591 -12.105 -2.151 1.00 . A A . 8 HIS CG 1 1
9 12438 1 1 8 HIS H H 3.439 -11.120 -3.650 1.00 . A A . 8 HIS H 1 1
9 12439 1 1 8 HIS HA H 0.706 -10.206 -4.263 1.00 . A A . 8 HIS HA 1 1
9 12440 1 1 8 HIS HB2 H 1.839 -10.553 -1.478 1.00 . A A . 8 HIS HB2 1 1
9 12441 1 1 8 HIS HB3 H 0.209 -10.052 -1.894 1.00 . A A . 8 HIS HB3 1 1
9 12442 1 1 8 HIS HD1 H -1.502 -11.893 -2.374 1.00 . A A . 8 HIS HD1 1 1
9 12443 1 1 8 HIS HD2 H 2.379 -13.318 -1.896 1.00 . A A . 8 HIS HD2 1 1
9 12444 1 1 8 HIS HE1 H -1.701 -14.397 -2.270 1.00 . A A . 8 HIS HE1 1 1
9 12445 1 1 8 HIS HE2 H 0.680 -15.231 -2.254 1.00 . A A . 8 HIS HE2 1 1
9 12446 1 1 8 HIS N N 2.551 -11.118 -4.071 1.00 . A A . 8 HIS N 1 1
9 12447 1 1 8 HIS ND1 N -0.725 -12.495 -2.266 1.00 . A A . 8 HIS ND1 1 1
9 12448 1 1 8 HIS NE2 N 0.426 -14.297 -2.060 1.00 . A A . 8 HIS NE2 1 1
9 12449 1 1 8 HIS O O 2.965 -8.531 -2.633 1.00 . A A . 8 HIS O 1 1
9 12450 1 1 9 TYR C C 1.432 -5.552 -3.595 1.00 . A A . 9 TYR C 1 1
9 12451 1 1 9 TYR CA C 2.217 -6.567 -4.419 1.00 . A A . 9 TYR CA 1 1
9 12452 1 1 9 TYR CB C 2.241 -6.086 -5.874 1.00 . A A . 9 TYR CB 1 1
9 12453 1 1 9 TYR CD1 C 3.880 -7.776 -6.819 1.00 . A A . 9 TYR CD1 1 1
9 12454 1 1 9 TYR CD2 C 1.801 -7.457 -7.942 1.00 . A A . 9 TYR CD2 1 1
9 12455 1 1 9 TYR CE1 C 4.246 -8.719 -7.766 1.00 . A A . 9 TYR CE1 1 1
9 12456 1 1 9 TYR CE2 C 2.162 -8.393 -8.891 1.00 . A A . 9 TYR CE2 1 1
9 12457 1 1 9 TYR CG C 2.651 -7.130 -6.893 1.00 . A A . 9 TYR CG 1 1
9 12458 1 1 9 TYR CZ C 3.382 -9.021 -8.802 1.00 . A A . 9 TYR CZ 1 1
9 12459 1 1 9 TYR H H 0.866 -8.129 -4.893 1.00 . A A . 9 TYR H 1 1
9 12460 1 1 9 TYR HA H 3.229 -6.612 -4.047 1.00 . A A . 9 TYR HA 1 1
9 12461 1 1 9 TYR HB2 H 1.254 -5.743 -6.141 1.00 . A A . 9 TYR HB2 1 1
9 12462 1 1 9 TYR HB3 H 2.930 -5.257 -5.953 1.00 . A A . 9 TYR HB3 1 1
9 12463 1 1 9 TYR HD1 H 4.554 -7.538 -6.010 1.00 . A A . 9 TYR HD1 1 1
9 12464 1 1 9 TYR HD2 H 0.842 -6.963 -8.013 1.00 . A A . 9 TYR HD2 1 1
9 12465 1 1 9 TYR HE1 H 5.204 -9.211 -7.695 1.00 . A A . 9 TYR HE1 1 1
9 12466 1 1 9 TYR HE2 H 1.484 -8.631 -9.695 1.00 . A A . 9 TYR HE2 1 1
9 12467 1 1 9 TYR HH H 3.849 -10.818 -9.336 1.00 . A A . 9 TYR HH 1 1
9 12468 1 1 9 TYR N N 1.635 -7.899 -4.322 1.00 . A A . 9 TYR N 1 1
9 12469 1 1 9 TYR O O 0.206 -5.647 -3.472 1.00 . A A . 9 TYR O 1 1
9 12470 1 1 9 TYR OH O 3.741 -9.950 -9.753 1.00 . A A . 9 TYR OH 1 1
9 12471 1 1 10 VAL C C 2.029 -2.163 -3.107 1.00 . A A . 10 VAL C 1 1
9 12472 1 1 10 VAL CA C 1.538 -3.422 -2.410 1.00 . A A . 10 VAL CA 1 1
9 12473 1 1 10 VAL CB C 1.871 -3.281 -0.902 1.00 . A A . 10 VAL CB 1 1
9 12474 1 1 10 VAL CG1 C 1.054 -2.153 -0.294 1.00 . A A . 10 VAL CG1 1 1
9 12475 1 1 10 VAL CG2 C 1.637 -4.579 -0.148 1.00 . A A . 10 VAL CG2 1 1
9 12476 1 1 10 VAL H H 3.134 -4.649 -3.061 1.00 . A A . 10 VAL H 1 1
9 12477 1 1 10 VAL HA H 0.466 -3.502 -2.523 1.00 . A A . 10 VAL HA 1 1
9 12478 1 1 10 VAL HB H 2.916 -3.015 -0.805 1.00 . A A . 10 VAL HB 1 1
9 12479 1 1 10 VAL HG11 H 1.300 -1.223 -0.789 1.00 . A A . 10 VAL HG11 1 1
9 12480 1 1 10 VAL HG12 H 1.282 -2.070 0.758 1.00 . A A . 10 VAL HG12 1 1
9 12481 1 1 10 VAL HG13 H 0.002 -2.360 -0.421 1.00 . A A . 10 VAL HG13 1 1
9 12482 1 1 10 VAL HG21 H 1.912 -4.441 0.890 1.00 . A A . 10 VAL HG21 1 1
9 12483 1 1 10 VAL HG22 H 2.241 -5.360 -0.582 1.00 . A A . 10 VAL HG22 1 1
9 12484 1 1 10 VAL HG23 H 0.593 -4.851 -0.208 1.00 . A A . 10 VAL HG23 1 1
9 12485 1 1 10 VAL N N 2.151 -4.585 -3.037 1.00 . A A . 10 VAL N 1 1
9 12486 1 1 10 VAL O O 3.212 -1.818 -3.019 1.00 . A A . 10 VAL O 1 1
9 12487 1 1 11 TYR C C 0.867 0.931 -3.769 1.00 . A A . 11 TYR C 1 1
9 12488 1 1 11 TYR CA C 1.504 -0.249 -4.478 1.00 . A A . 11 TYR CA 1 1
9 12489 1 1 11 TYR CB C 1.092 -0.272 -5.960 1.00 . A A . 11 TYR CB 1 1
9 12490 1 1 11 TYR CD1 C -1.216 0.710 -6.290 1.00 . A A . 11 TYR CD1 1 1
9 12491 1 1 11 TYR CD2 C -0.985 -1.663 -6.325 1.00 . A A . 11 TYR CD2 1 1
9 12492 1 1 11 TYR CE1 C -2.575 0.585 -6.501 1.00 . A A . 11 TYR CE1 1 1
9 12493 1 1 11 TYR CE2 C -2.343 -1.794 -6.540 1.00 . A A . 11 TYR CE2 1 1
9 12494 1 1 11 TYR CG C -0.399 -0.411 -6.194 1.00 . A A . 11 TYR CG 1 1
9 12495 1 1 11 TYR CZ C -3.135 -0.669 -6.627 1.00 . A A . 11 TYR CZ 1 1
9 12496 1 1 11 TYR H H 0.219 -1.824 -3.874 1.00 . A A . 11 TYR H 1 1
9 12497 1 1 11 TYR HA H 2.577 -0.148 -4.416 1.00 . A A . 11 TYR HA 1 1
9 12498 1 1 11 TYR HB2 H 1.413 0.646 -6.426 1.00 . A A . 11 TYR HB2 1 1
9 12499 1 1 11 TYR HB3 H 1.582 -1.103 -6.446 1.00 . A A . 11 TYR HB3 1 1
9 12500 1 1 11 TYR HD1 H -0.776 1.692 -6.192 1.00 . A A . 11 TYR HD1 1 1
9 12501 1 1 11 TYR HD2 H -0.362 -2.543 -6.256 1.00 . A A . 11 TYR HD2 1 1
9 12502 1 1 11 TYR HE1 H -3.194 1.468 -6.572 1.00 . A A . 11 TYR HE1 1 1
9 12503 1 1 11 TYR HE2 H -2.779 -2.780 -6.639 1.00 . A A . 11 TYR HE2 1 1
9 12504 1 1 11 TYR HH H -4.793 -0.121 -7.460 1.00 . A A . 11 TYR HH 1 1
9 12505 1 1 11 TYR N N 1.140 -1.489 -3.812 1.00 . A A . 11 TYR N 1 1
9 12506 1 1 11 TYR O O -0.226 0.814 -3.207 1.00 . A A . 11 TYR O 1 1
9 12507 1 1 11 TYR OH O -4.491 -0.801 -6.838 1.00 . A A . 11 TYR OH 1 1
9 12508 1 1 12 ILE C C 1.137 4.416 -4.208 1.00 . A A . 12 ILE C 1 1
9 12509 1 1 12 ILE CA C 1.004 3.269 -3.202 1.00 . A A . 12 ILE CA 1 1
9 12510 1 1 12 ILE CB C 1.655 3.611 -1.830 1.00 . A A . 12 ILE CB 1 1
9 12511 1 1 12 ILE CD1 C 1.296 4.903 0.333 1.00 . A A . 12 ILE CD1 1 1
9 12512 1 1 12 ILE CG1 C 0.830 4.659 -1.091 1.00 . A A . 12 ILE CG1 1 1
9 12513 1 1 12 ILE CG2 C 3.083 4.101 -1.985 1.00 . A A . 12 ILE CG2 1 1
9 12514 1 1 12 ILE H H 2.459 2.074 -4.154 1.00 . A A . 12 ILE H 1 1
9 12515 1 1 12 ILE HA H -0.049 3.091 -3.033 1.00 . A A . 12 ILE HA 1 1
9 12516 1 1 12 ILE HB H 1.678 2.708 -1.238 1.00 . A A . 12 ILE HB 1 1
9 12517 1 1 12 ILE HD11 H 0.681 5.665 0.790 1.00 . A A . 12 ILE HD11 1 1
9 12518 1 1 12 ILE HD12 H 2.327 5.228 0.324 1.00 . A A . 12 ILE HD12 1 1
9 12519 1 1 12 ILE HD13 H 1.214 3.988 0.901 1.00 . A A . 12 ILE HD13 1 1
9 12520 1 1 12 ILE HG12 H 0.896 5.595 -1.623 1.00 . A A . 12 ILE HG12 1 1
9 12521 1 1 12 ILE HG13 H -0.198 4.336 -1.056 1.00 . A A . 12 ILE HG13 1 1
9 12522 1 1 12 ILE HG21 H 3.505 4.298 -1.010 1.00 . A A . 12 ILE HG21 1 1
9 12523 1 1 12 ILE HG22 H 3.079 5.011 -2.566 1.00 . A A . 12 ILE HG22 1 1
9 12524 1 1 12 ILE HG23 H 3.670 3.351 -2.492 1.00 . A A . 12 ILE HG23 1 1
9 12525 1 1 12 ILE N N 1.557 2.056 -3.767 1.00 . A A . 12 ILE N 1 1
9 12526 1 1 12 ILE O O 2.241 4.799 -4.613 1.00 . A A . 12 ILE O 1 1
9 12527 1 1 13 LEU C C -0.530 7.270 -5.157 1.00 . A A . 13 LEU C 1 1
9 12528 1 1 13 LEU CA C -0.024 5.941 -5.690 1.00 . A A . 13 LEU CA 1 1
9 12529 1 1 13 LEU CB C -0.879 5.478 -6.869 1.00 . A A . 13 LEU CB 1 1
9 12530 1 1 13 LEU CD1 C -1.286 3.794 -8.679 1.00 . A A . 13 LEU CD1 1 1
9 12531 1 1 13 LEU CD2 C 0.948 4.872 -8.468 1.00 . A A . 13 LEU CD2 1 1
9 12532 1 1 13 LEU CG C -0.263 4.358 -7.711 1.00 . A A . 13 LEU CG 1 1
9 12533 1 1 13 LEU H H -0.847 4.586 -4.286 1.00 . A A . 13 LEU H 1 1
9 12534 1 1 13 LEU HA H 0.992 6.076 -6.035 1.00 . A A . 13 LEU HA 1 1
9 12535 1 1 13 LEU HB2 H -1.831 5.135 -6.486 1.00 . A A . 13 LEU HB2 1 1
9 12536 1 1 13 LEU HB3 H -1.056 6.327 -7.513 1.00 . A A . 13 LEU HB3 1 1
9 12537 1 1 13 LEU HD11 H -2.124 3.393 -8.126 1.00 . A A . 13 LEU HD11 1 1
9 12538 1 1 13 LEU HD12 H -0.829 3.008 -9.262 1.00 . A A . 13 LEU HD12 1 1
9 12539 1 1 13 LEU HD13 H -1.629 4.578 -9.337 1.00 . A A . 13 LEU HD13 1 1
9 12540 1 1 13 LEU HD21 H 1.662 5.286 -7.770 1.00 . A A . 13 LEU HD21 1 1
9 12541 1 1 13 LEU HD22 H 0.639 5.637 -9.164 1.00 . A A . 13 LEU HD22 1 1
9 12542 1 1 13 LEU HD23 H 1.406 4.057 -9.008 1.00 . A A . 13 LEU HD23 1 1
9 12543 1 1 13 LEU HG H 0.065 3.562 -7.060 1.00 . A A . 13 LEU HG 1 1
9 12544 1 1 13 LEU N N 0.000 4.916 -4.656 1.00 . A A . 13 LEU N 1 1
9 12545 1 1 13 LEU O O -1.603 7.350 -4.562 1.00 . A A . 13 LEU O 1 1
9 12546 1 1 14 GLU C C -1.051 10.276 -5.931 1.00 . A A . 14 GLU C 1 1
9 12547 1 1 14 GLU CA C -0.067 9.649 -4.958 1.00 . A A . 14 GLU CA 1 1
9 12548 1 1 14 GLU CB C 1.215 10.478 -4.880 1.00 . A A . 14 GLU CB 1 1
9 12549 1 1 14 GLU CD C 2.374 12.531 -4.015 1.00 . A A . 14 GLU CD 1 1
9 12550 1 1 14 GLU CG C 1.047 11.841 -4.234 1.00 . A A . 14 GLU CG 1 1
9 12551 1 1 14 GLU H H 1.094 8.157 -5.887 1.00 . A A . 14 GLU H 1 1
9 12552 1 1 14 GLU HA H -0.520 9.595 -3.980 1.00 . A A . 14 GLU HA 1 1
9 12553 1 1 14 GLU HB2 H 1.948 9.928 -4.309 1.00 . A A . 14 GLU HB2 1 1
9 12554 1 1 14 GLU HB3 H 1.594 10.625 -5.883 1.00 . A A . 14 GLU HB3 1 1
9 12555 1 1 14 GLU HG2 H 0.435 12.460 -4.872 1.00 . A A . 14 GLU HG2 1 1
9 12556 1 1 14 GLU HG3 H 0.562 11.716 -3.277 1.00 . A A . 14 GLU HG3 1 1
9 12557 1 1 14 GLU N N 0.258 8.303 -5.390 1.00 . A A . 14 GLU N 1 1
9 12558 1 1 14 GLU O O -0.720 10.524 -7.092 1.00 . A A . 14 GLU O 1 1
9 12559 1 1 14 GLU OE1 O 3.057 12.218 -3.014 1.00 . A A . 14 GLU OE1 1 1
9 12560 1 1 14 GLU OE2 O 2.750 13.383 -4.846 1.00 . A A . 14 GLU OE2 1 1
9 12561 1 1 15 CYS C C -3.391 12.561 -6.144 1.00 . A A . 15 CYS C 1 1
9 12562 1 1 15 CYS CA C -3.301 11.049 -6.320 1.00 . A A . 15 CYS CA 1 1
9 12563 1 1 15 CYS CB C -4.642 10.393 -5.993 1.00 . A A . 15 CYS CB 1 1
9 12564 1 1 15 CYS H H -2.472 10.287 -4.532 1.00 . A A . 15 CYS H 1 1
9 12565 1 1 15 CYS HA H -3.042 10.830 -7.345 1.00 . A A . 15 CYS HA 1 1
9 12566 1 1 15 CYS HB2 H -4.953 10.702 -5.006 1.00 . A A . 15 CYS HB2 1 1
9 12567 1 1 15 CYS HB3 H -5.379 10.718 -6.715 1.00 . A A . 15 CYS HB3 1 1
9 12568 1 1 15 CYS HG H -3.459 8.192 -5.467 1.00 . A A . 15 CYS HG 1 1
9 12569 1 1 15 CYS N N -2.265 10.497 -5.470 1.00 . A A . 15 CYS N 1 1
9 12570 1 1 15 CYS O O -3.028 13.091 -5.091 1.00 . A A . 15 CYS O 1 1
9 12571 1 1 15 CYS SG S -4.603 8.584 -6.019 1.00 . A A . 15 CYS SG 1 1
9 12572 1 1 16 LYS C C -5.011 15.100 -6.007 1.00 . A A . 16 LYS C 1 1
9 12573 1 1 16 LYS CA C -4.063 14.699 -7.139 1.00 . A A . 16 LYS CA 1 1
9 12574 1 1 16 LYS CB C -4.629 15.180 -8.477 1.00 . A A . 16 LYS CB 1 1
9 12575 1 1 16 LYS CD C -5.778 17.066 -9.671 1.00 . A A . 16 LYS CD 1 1
9 12576 1 1 16 LYS CE C -5.466 16.394 -11.001 1.00 . A A . 16 LYS CE 1 1
9 12577 1 1 16 LYS CG C -4.770 16.692 -8.596 1.00 . A A . 16 LYS CG 1 1
9 12578 1 1 16 LYS H H -4.147 12.755 -7.983 1.00 . A A . 16 LYS H 1 1
9 12579 1 1 16 LYS HA H -3.097 15.152 -6.974 1.00 . A A . 16 LYS HA 1 1
9 12580 1 1 16 LYS HB2 H -3.978 14.843 -9.271 1.00 . A A . 16 LYS HB2 1 1
9 12581 1 1 16 LYS HB3 H -5.606 14.739 -8.617 1.00 . A A . 16 LYS HB3 1 1
9 12582 1 1 16 LYS HD2 H -6.761 16.759 -9.349 1.00 . A A . 16 LYS HD2 1 1
9 12583 1 1 16 LYS HD3 H -5.762 18.137 -9.807 1.00 . A A . 16 LYS HD3 1 1
9 12584 1 1 16 LYS HE2 H -4.536 16.789 -11.381 1.00 . A A . 16 LYS HE2 1 1
9 12585 1 1 16 LYS HE3 H -5.365 15.332 -10.836 1.00 . A A . 16 LYS HE3 1 1
9 12586 1 1 16 LYS HG2 H -5.106 17.089 -7.650 1.00 . A A . 16 LYS HG2 1 1
9 12587 1 1 16 LYS HG3 H -3.810 17.118 -8.849 1.00 . A A . 16 LYS HG3 1 1
9 12588 1 1 16 LYS HZ1 H -6.593 17.644 -12.240 1.00 . A A . 16 LYS HZ1 1 1
9 12589 1 1 16 LYS HZ2 H -7.459 16.324 -11.617 1.00 . A A . 16 LYS HZ2 1 1
9 12590 1 1 16 LYS HZ3 H -6.342 16.087 -12.874 1.00 . A A . 16 LYS HZ3 1 1
9 12591 1 1 16 LYS N N -3.889 13.242 -7.173 1.00 . A A . 16 LYS N 1 1
9 12592 1 1 16 LYS NZ N -6.538 16.628 -12.003 1.00 . A A . 16 LYS NZ 1 1
9 12593 1 1 16 LYS O O -5.026 16.249 -5.557 1.00 . A A . 16 LYS O 1 1
9 12594 1 1 17 ASP C C -6.090 14.480 -3.125 1.00 . A A . 17 ASP C 1 1
9 12595 1 1 17 ASP CA C -6.768 14.356 -4.488 1.00 . A A . 17 ASP CA 1 1
9 12596 1 1 17 ASP CB C -7.789 13.217 -4.481 1.00 . A A . 17 ASP CB 1 1
9 12597 1 1 17 ASP CG C -8.502 13.081 -5.815 1.00 . A A . 17 ASP CG 1 1
9 12598 1 1 17 ASP H H -5.721 13.240 -5.942 1.00 . A A . 17 ASP H 1 1
9 12599 1 1 17 ASP HA H -7.282 15.281 -4.706 1.00 . A A . 17 ASP HA 1 1
9 12600 1 1 17 ASP HB2 H -7.284 12.289 -4.266 1.00 . A A . 17 ASP HB2 1 1
9 12601 1 1 17 ASP HB3 H -8.529 13.410 -3.717 1.00 . A A . 17 ASP HB3 1 1
9 12602 1 1 17 ASP N N -5.793 14.134 -5.546 1.00 . A A . 17 ASP N 1 1
9 12603 1 1 17 ASP O O -6.756 14.678 -2.109 1.00 . A A . 17 ASP O 1 1
9 12604 1 1 17 ASP OD1 O -7.972 12.385 -6.707 1.00 . A A . 17 ASP OD1 1 1
9 12605 1 1 17 ASP OD2 O -9.585 13.683 -5.989 1.00 . A A . 17 ASP OD2 1 1
9 12606 1 1 18 GLY C C -3.874 13.383 -1.005 1.00 . A A . 18 GLY C 1 1
9 12607 1 1 18 GLY CA C -4.006 14.599 -1.893 1.00 . A A . 18 GLY CA 1 1
9 12608 1 1 18 GLY H H -4.296 14.082 -3.929 1.00 . A A . 18 GLY H 1 1
9 12609 1 1 18 GLY HA2 H -3.018 14.937 -2.164 1.00 . A A . 18 GLY HA2 1 1
9 12610 1 1 18 GLY HA3 H -4.497 15.382 -1.337 1.00 . A A . 18 GLY HA3 1 1
9 12611 1 1 18 GLY N N -4.765 14.349 -3.107 1.00 . A A . 18 GLY N 1 1
9 12612 1 1 18 GLY O O -3.400 13.485 0.125 1.00 . A A . 18 GLY O 1 1
9 12613 1 1 19 SER C C -3.353 9.979 -1.432 1.00 . A A . 19 SER C 1 1
9 12614 1 1 19 SER CA C -4.224 11.010 -0.726 1.00 . A A . 19 SER CA 1 1
9 12615 1 1 19 SER CB C -5.629 10.452 -0.493 1.00 . A A . 19 SER CB 1 1
9 12616 1 1 19 SER H H -4.674 12.208 -2.403 1.00 . A A . 19 SER H 1 1
9 12617 1 1 19 SER HA H -3.777 11.247 0.228 1.00 . A A . 19 SER HA 1 1
9 12618 1 1 19 SER HB2 H -6.087 10.216 -1.440 1.00 . A A . 19 SER HB2 1 1
9 12619 1 1 19 SER HB3 H -5.566 9.559 0.111 1.00 . A A . 19 SER HB3 1 1
9 12620 1 1 19 SER HG H -5.930 12.210 0.316 1.00 . A A . 19 SER HG 1 1
9 12621 1 1 19 SER N N -4.303 12.237 -1.499 1.00 . A A . 19 SER N 1 1
9 12622 1 1 19 SER O O -3.277 9.953 -2.667 1.00 . A A . 19 SER O 1 1
9 12623 1 1 19 SER OG O -6.437 11.403 0.181 1.00 . A A . 19 SER OG 1 1
9 12624 1 1 20 TRP C C -2.743 6.800 -1.264 1.00 . A A . 20 TRP C 1 1
9 12625 1 1 20 TRP CA C -1.897 8.058 -1.192 1.00 . A A . 20 TRP CA 1 1
9 12626 1 1 20 TRP CB C -0.646 7.796 -0.352 1.00 . A A . 20 TRP CB 1 1
9 12627 1 1 20 TRP CD1 C 0.849 9.445 -1.603 1.00 . A A . 20 TRP CD1 1 1
9 12628 1 1 20 TRP CD2 C 1.123 9.471 0.615 1.00 . A A . 20 TRP CD2 1 1
9 12629 1 1 20 TRP CE2 C 2.000 10.411 0.041 1.00 . A A . 20 TRP CE2 1 1
9 12630 1 1 20 TRP CE3 C 1.122 9.310 2.003 1.00 . A A . 20 TRP CE3 1 1
9 12631 1 1 20 TRP CG C 0.391 8.869 -0.458 1.00 . A A . 20 TRP CG 1 1
9 12632 1 1 20 TRP CH2 C 2.843 11.007 2.160 1.00 . A A . 20 TRP CH2 1 1
9 12633 1 1 20 TRP CZ2 C 2.866 11.187 0.806 1.00 . A A . 20 TRP CZ2 1 1
9 12634 1 1 20 TRP CZ3 C 1.985 10.079 2.762 1.00 . A A . 20 TRP CZ3 1 1
9 12635 1 1 20 TRP H H -2.734 9.265 0.330 1.00 . A A . 20 TRP H 1 1
9 12636 1 1 20 TRP HA H -1.599 8.334 -2.193 1.00 . A A . 20 TRP HA 1 1
9 12637 1 1 20 TRP HB2 H -0.925 7.703 0.684 1.00 . A A . 20 TRP HB2 1 1
9 12638 1 1 20 TRP HB3 H -0.196 6.869 -0.680 1.00 . A A . 20 TRP HB3 1 1
9 12639 1 1 20 TRP HD1 H 0.494 9.196 -2.591 1.00 . A A . 20 TRP HD1 1 1
9 12640 1 1 20 TRP HE1 H 2.292 10.937 -1.971 1.00 . A A . 20 TRP HE1 1 1
9 12641 1 1 20 TRP HE3 H 0.465 8.601 2.482 1.00 . A A . 20 TRP HE3 1 1
9 12642 1 1 20 TRP HH2 H 3.505 11.579 2.789 1.00 . A A . 20 TRP HH2 1 1
9 12643 1 1 20 TRP HZ2 H 3.536 11.906 0.360 1.00 . A A . 20 TRP HZ2 1 1
9 12644 1 1 20 TRP HZ3 H 2.000 9.970 3.836 1.00 . A A . 20 TRP HZ3 1 1
9 12645 1 1 20 TRP N N -2.683 9.149 -0.645 1.00 . A A . 20 TRP N 1 1
9 12646 1 1 20 TRP NE1 N 1.812 10.378 -1.311 1.00 . A A . 20 TRP NE1 1 1
9 12647 1 1 20 TRP O O -3.315 6.364 -0.263 1.00 . A A . 20 TRP O 1 1
9 12648 1 1 21 TYR C C -2.875 3.780 -2.390 1.00 . A A . 21 TYR C 1 1
9 12649 1 1 21 TYR CA C -3.655 5.055 -2.654 1.00 . A A . 21 TYR CA 1 1
9 12650 1 1 21 TYR CB C -4.223 5.056 -4.076 1.00 . A A . 21 TYR CB 1 1
9 12651 1 1 21 TYR CD1 C -6.547 4.076 -3.914 1.00 . A A . 21 TYR CD1 1 1
9 12652 1 1 21 TYR CD2 C -4.853 2.788 -4.990 1.00 . A A . 21 TYR CD2 1 1
9 12653 1 1 21 TYR CE1 C -7.463 3.067 -4.143 1.00 . A A . 21 TYR CE1 1 1
9 12654 1 1 21 TYR CE2 C -5.765 1.777 -5.223 1.00 . A A . 21 TYR CE2 1 1
9 12655 1 1 21 TYR CG C -5.226 3.952 -4.332 1.00 . A A . 21 TYR CG 1 1
9 12656 1 1 21 TYR CZ C -7.068 1.921 -4.799 1.00 . A A . 21 TYR CZ 1 1
9 12657 1 1 21 TYR H H -2.257 6.547 -3.184 1.00 . A A . 21 TYR H 1 1
9 12658 1 1 21 TYR HA H -4.471 5.113 -1.949 1.00 . A A . 21 TYR HA 1 1
9 12659 1 1 21 TYR HB2 H -4.715 6.000 -4.260 1.00 . A A . 21 TYR HB2 1 1
9 12660 1 1 21 TYR HB3 H -3.411 4.937 -4.778 1.00 . A A . 21 TYR HB3 1 1
9 12661 1 1 21 TYR HD1 H -6.854 4.975 -3.402 1.00 . A A . 21 TYR HD1 1 1
9 12662 1 1 21 TYR HD2 H -3.830 2.681 -5.321 1.00 . A A . 21 TYR HD2 1 1
9 12663 1 1 21 TYR HE1 H -8.485 3.183 -3.813 1.00 . A A . 21 TYR HE1 1 1
9 12664 1 1 21 TYR HE2 H -5.452 0.879 -5.736 1.00 . A A . 21 TYR HE2 1 1
9 12665 1 1 21 TYR HH H -7.591 0.061 -4.796 1.00 . A A . 21 TYR HH 1 1
9 12666 1 1 21 TYR N N -2.805 6.207 -2.440 1.00 . A A . 21 TYR N 1 1
9 12667 1 1 21 TYR O O -2.059 3.353 -3.204 1.00 . A A . 21 TYR O 1 1
9 12668 1 1 21 TYR OH O -7.981 0.914 -5.031 1.00 . A A . 21 TYR OH 1 1
9 12669 1 1 22 THR C C -3.331 0.789 -1.195 1.00 . A A . 22 THR C 1 1
9 12670 1 1 22 THR CA C -2.454 1.980 -0.824 1.00 . A A . 22 THR CA 1 1
9 12671 1 1 22 THR CB C -2.197 1.980 0.695 1.00 . A A . 22 THR CB 1 1
9 12672 1 1 22 THR CG2 C -1.276 0.837 1.088 1.00 . A A . 22 THR CG2 1 1
9 12673 1 1 22 THR H H -3.746 3.629 -0.612 1.00 . A A . 22 THR H 1 1
9 12674 1 1 22 THR HA H -1.509 1.907 -1.339 1.00 . A A . 22 THR HA 1 1
9 12675 1 1 22 THR HB H -3.141 1.859 1.208 1.00 . A A . 22 THR HB 1 1
9 12676 1 1 22 THR HG1 H -0.988 3.506 0.396 1.00 . A A . 22 THR HG1 1 1
9 12677 1 1 22 THR HG21 H -1.092 0.872 2.152 1.00 . A A . 22 THR HG21 1 1
9 12678 1 1 22 THR HG22 H -0.340 0.930 0.557 1.00 . A A . 22 THR HG22 1 1
9 12679 1 1 22 THR HG23 H -1.742 -0.105 0.832 1.00 . A A . 22 THR HG23 1 1
9 12680 1 1 22 THR N N -3.106 3.211 -1.224 1.00 . A A . 22 THR N 1 1
9 12681 1 1 22 THR O O -4.381 0.575 -0.590 1.00 . A A . 22 THR O 1 1
9 12682 1 1 22 THR OG1 O -1.607 3.230 1.082 1.00 . A A . 22 THR OG1 1 1
9 12683 1 1 23 GLY C C -2.991 -2.361 -2.808 1.00 . A A . 23 GLY C 1 1
9 12684 1 1 23 GLY CA C -3.739 -1.053 -2.681 1.00 . A A . 23 GLY CA 1 1
9 12685 1 1 23 GLY H H -2.040 0.210 -2.615 1.00 . A A . 23 GLY H 1 1
9 12686 1 1 23 GLY HA2 H -4.562 -1.191 -1.997 1.00 . A A . 23 GLY HA2 1 1
9 12687 1 1 23 GLY HA3 H -4.136 -0.785 -3.651 1.00 . A A . 23 GLY HA3 1 1
9 12688 1 1 23 GLY N N -2.914 0.035 -2.201 1.00 . A A . 23 GLY N 1 1
9 12689 1 1 23 GLY O O -1.866 -2.402 -3.310 1.00 . A A . 23 GLY O 1 1
9 12690 1 1 24 TYR C C -3.500 -5.308 -3.874 1.00 . A A . 24 TYR C 1 1
9 12691 1 1 24 TYR CA C -3.106 -4.772 -2.501 1.00 . A A . 24 TYR CA 1 1
9 12692 1 1 24 TYR CB C -3.657 -5.687 -1.398 1.00 . A A . 24 TYR CB 1 1
9 12693 1 1 24 TYR CD1 C -2.385 -7.871 -1.316 1.00 . A A . 24 TYR CD1 1 1
9 12694 1 1 24 TYR CD2 C -4.533 -7.865 -2.352 1.00 . A A . 24 TYR CD2 1 1
9 12695 1 1 24 TYR CE1 C -2.255 -9.218 -1.596 1.00 . A A . 24 TYR CE1 1 1
9 12696 1 1 24 TYR CE2 C -4.410 -9.211 -2.629 1.00 . A A . 24 TYR CE2 1 1
9 12697 1 1 24 TYR CG C -3.522 -7.170 -1.691 1.00 . A A . 24 TYR CG 1 1
9 12698 1 1 24 TYR CZ C -3.270 -9.881 -2.252 1.00 . A A . 24 TYR CZ 1 1
9 12699 1 1 24 TYR H H -4.450 -3.297 -1.810 1.00 . A A . 24 TYR H 1 1
9 12700 1 1 24 TYR HA H -2.029 -4.737 -2.429 1.00 . A A . 24 TYR HA 1 1
9 12701 1 1 24 TYR HB2 H -3.128 -5.484 -0.479 1.00 . A A . 24 TYR HB2 1 1
9 12702 1 1 24 TYR HB3 H -4.707 -5.470 -1.253 1.00 . A A . 24 TYR HB3 1 1
9 12703 1 1 24 TYR HD1 H -1.589 -7.348 -0.802 1.00 . A A . 24 TYR HD1 1 1
9 12704 1 1 24 TYR HD2 H -5.427 -7.334 -2.649 1.00 . A A . 24 TYR HD2 1 1
9 12705 1 1 24 TYR HE1 H -1.367 -9.746 -1.293 1.00 . A A . 24 TYR HE1 1 1
9 12706 1 1 24 TYR HE2 H -5.205 -9.731 -3.143 1.00 . A A . 24 TYR HE2 1 1
9 12707 1 1 24 TYR HH H -3.517 -11.398 -3.414 1.00 . A A . 24 TYR HH 1 1
9 12708 1 1 24 TYR N N -3.615 -3.425 -2.325 1.00 . A A . 24 TYR N 1 1
9 12709 1 1 24 TYR O O -4.640 -5.149 -4.315 1.00 . A A . 24 TYR O 1 1
9 12710 1 1 24 TYR OH O -3.139 -11.223 -2.539 1.00 . A A . 24 TYR OH 1 1
9 12711 1 1 25 THR C C -1.973 -7.858 -5.929 1.00 . A A . 25 THR C 1 1
9 12712 1 1 25 THR CA C -2.825 -6.603 -5.808 1.00 . A A . 25 THR CA 1 1
9 12713 1 1 25 THR CB C -2.582 -5.666 -7.009 1.00 . A A . 25 THR CB 1 1
9 12714 1 1 25 THR CG2 C -2.843 -6.371 -8.331 1.00 . A A . 25 THR CG2 1 1
9 12715 1 1 25 THR H H -1.631 -5.933 -4.196 1.00 . A A . 25 THR H 1 1
9 12716 1 1 25 THR HA H -3.867 -6.891 -5.808 1.00 . A A . 25 THR HA 1 1
9 12717 1 1 25 THR HB H -1.556 -5.332 -6.988 1.00 . A A . 25 THR HB 1 1
9 12718 1 1 25 THR HG1 H -3.719 -4.421 -5.989 1.00 . A A . 25 THR HG1 1 1
9 12719 1 1 25 THR HG21 H -2.182 -7.220 -8.421 1.00 . A A . 25 THR HG21 1 1
9 12720 1 1 25 THR HG22 H -2.666 -5.684 -9.146 1.00 . A A . 25 THR HG22 1 1
9 12721 1 1 25 THR HG23 H -3.867 -6.709 -8.360 1.00 . A A . 25 THR HG23 1 1
9 12722 1 1 25 THR N N -2.552 -5.931 -4.549 1.00 . A A . 25 THR N 1 1
9 12723 1 1 25 THR O O -0.771 -7.834 -5.670 1.00 . A A . 25 THR O 1 1
9 12724 1 1 25 THR OG1 O -3.448 -4.533 -6.907 1.00 . A A . 25 THR OG1 1 1
9 12725 1 1 26 THR C C -1.160 -10.282 -7.759 1.00 . A A . 26 THR C 1 1
9 12726 1 1 26 THR CA C -1.926 -10.229 -6.433 1.00 . A A . 26 THR CA 1 1
9 12727 1 1 26 THR CB C -2.926 -11.396 -6.363 1.00 . A A . 26 THR CB 1 1
9 12728 1 1 26 THR CG2 C -2.263 -12.636 -5.790 1.00 . A A . 26 THR CG2 1 1
9 12729 1 1 26 THR H H -3.573 -8.920 -6.443 1.00 . A A . 26 THR H 1 1
9 12730 1 1 26 THR HA H -1.226 -10.331 -5.616 1.00 . A A . 26 THR HA 1 1
9 12731 1 1 26 THR HB H -3.282 -11.616 -7.358 1.00 . A A . 26 THR HB 1 1
9 12732 1 1 26 THR HG1 H -4.732 -11.698 -5.621 1.00 . A A . 26 THR HG1 1 1
9 12733 1 1 26 THR HG21 H -1.882 -12.416 -4.803 1.00 . A A . 26 THR HG21 1 1
9 12734 1 1 26 THR HG22 H -1.448 -12.936 -6.432 1.00 . A A . 26 THR HG22 1 1
9 12735 1 1 26 THR HG23 H -2.986 -13.437 -5.727 1.00 . A A . 26 THR HG23 1 1
9 12736 1 1 26 THR N N -2.611 -8.960 -6.284 1.00 . A A . 26 THR N 1 1
9 12737 1 1 26 THR O O -1.149 -9.311 -8.519 1.00 . A A . 26 THR O 1 1
9 12738 1 1 26 THR OG1 O -4.038 -11.033 -5.528 1.00 . A A . 26 THR OG1 1 1
9 12739 1 1 27 ASP C C -0.702 -11.685 -10.444 1.00 . A A . 27 ASP C 1 1
9 12740 1 1 27 ASP CA C 0.243 -11.610 -9.242 1.00 . A A . 27 ASP CA 1 1
9 12741 1 1 27 ASP CB C 1.078 -12.891 -9.133 1.00 . A A . 27 ASP CB 1 1
9 12742 1 1 27 ASP CG C 2.333 -12.862 -9.982 1.00 . A A . 27 ASP CG 1 1
9 12743 1 1 27 ASP H H -0.576 -12.147 -7.377 1.00 . A A . 27 ASP H 1 1
9 12744 1 1 27 ASP HA H 0.903 -10.764 -9.364 1.00 . A A . 27 ASP HA 1 1
9 12745 1 1 27 ASP HB2 H 1.370 -13.032 -8.103 1.00 . A A . 27 ASP HB2 1 1
9 12746 1 1 27 ASP HB3 H 0.474 -13.731 -9.446 1.00 . A A . 27 ASP HB3 1 1
9 12747 1 1 27 ASP N N -0.522 -11.410 -8.021 1.00 . A A . 27 ASP N 1 1
9 12748 1 1 27 ASP O O -1.917 -11.493 -10.309 1.00 . A A . 27 ASP O 1 1
9 12749 1 1 27 ASP OD1 O 2.241 -13.049 -11.210 1.00 . A A . 27 ASP OD1 1 1
9 12750 1 1 27 ASP OD2 O 3.429 -12.662 -9.417 1.00 . A A . 27 ASP OD2 1 1
9 12751 1 1 28 VAL C C -2.068 -12.977 -12.785 1.00 . A A . 28 VAL C 1 1
9 12752 1 1 28 VAL CA C -0.901 -11.980 -12.862 1.00 . A A . 28 VAL CA 1 1
9 12753 1 1 28 VAL CB C 0.012 -12.330 -14.066 1.00 . A A . 28 VAL CB 1 1
9 12754 1 1 28 VAL CG1 C 0.511 -13.766 -13.977 1.00 . A A . 28 VAL CG1 1 1
9 12755 1 1 28 VAL CG2 C -0.704 -12.079 -15.387 1.00 . A A . 28 VAL CG2 1 1
9 12756 1 1 28 VAL H H 0.826 -12.145 -11.644 1.00 . A A . 28 VAL H 1 1
9 12757 1 1 28 VAL HA H -1.307 -10.991 -13.027 1.00 . A A . 28 VAL HA 1 1
9 12758 1 1 28 VAL HB H 0.872 -11.678 -14.027 1.00 . A A . 28 VAL HB 1 1
9 12759 1 1 28 VAL HG11 H 1.150 -13.979 -14.821 1.00 . A A . 28 VAL HG11 1 1
9 12760 1 1 28 VAL HG12 H -0.331 -14.439 -13.981 1.00 . A A . 28 VAL HG12 1 1
9 12761 1 1 28 VAL HG13 H 1.069 -13.896 -13.062 1.00 . A A . 28 VAL HG13 1 1
9 12762 1 1 28 VAL HG21 H -1.016 -11.047 -15.438 1.00 . A A . 28 VAL HG21 1 1
9 12763 1 1 28 VAL HG22 H -1.568 -12.721 -15.455 1.00 . A A . 28 VAL HG22 1 1
9 12764 1 1 28 VAL HG23 H -0.033 -12.290 -16.208 1.00 . A A . 28 VAL HG23 1 1
9 12765 1 1 28 VAL N N -0.139 -11.943 -11.618 1.00 . A A . 28 VAL N 1 1
9 12766 1 1 28 VAL O O -3.006 -12.899 -13.579 1.00 . A A . 28 VAL O 1 1
9 12767 1 1 29 ASP C C -4.431 -14.189 -11.462 1.00 . A A . 29 ASP C 1 1
9 12768 1 1 29 ASP CA C -3.071 -14.871 -11.607 1.00 . A A . 29 ASP CA 1 1
9 12769 1 1 29 ASP CB C -2.779 -15.733 -10.368 1.00 . A A . 29 ASP CB 1 1
9 12770 1 1 29 ASP CG C -2.831 -14.954 -9.063 1.00 . A A . 29 ASP CG 1 1
9 12771 1 1 29 ASP H H -1.251 -13.887 -11.192 1.00 . A A . 29 ASP H 1 1
9 12772 1 1 29 ASP HA H -3.096 -15.507 -12.479 1.00 . A A . 29 ASP HA 1 1
9 12773 1 1 29 ASP HB2 H -3.505 -16.524 -10.318 1.00 . A A . 29 ASP HB2 1 1
9 12774 1 1 29 ASP HB3 H -1.793 -16.165 -10.468 1.00 . A A . 29 ASP HB3 1 1
9 12775 1 1 29 ASP N N -2.017 -13.888 -11.807 1.00 . A A . 29 ASP N 1 1
9 12776 1 1 29 ASP O O -5.399 -14.594 -12.096 1.00 . A A . 29 ASP O 1 1
9 12777 1 1 29 ASP OD1 O -1.805 -14.343 -8.694 1.00 . A A . 29 ASP OD1 1 1
9 12778 1 1 29 ASP OD2 O -3.899 -14.946 -8.408 1.00 . A A . 29 ASP OD2 1 1
9 12779 1 1 30 ARG C C -6.093 -11.585 -11.660 1.00 . A A . 30 ARG C 1 1
9 12780 1 1 30 ARG CA C -5.724 -12.406 -10.432 1.00 . A A . 30 ARG CA 1 1
9 12781 1 1 30 ARG CB C -5.591 -11.485 -9.216 1.00 . A A . 30 ARG CB 1 1
9 12782 1 1 30 ARG CD C -6.619 -9.644 -7.846 1.00 . A A . 30 ARG CD 1 1
9 12783 1 1 30 ARG CG C -6.855 -10.691 -8.920 1.00 . A A . 30 ARG CG 1 1
9 12784 1 1 30 ARG CZ C -7.958 -7.583 -8.071 1.00 . A A . 30 ARG CZ 1 1
9 12785 1 1 30 ARG H H -3.665 -12.845 -10.197 1.00 . A A . 30 ARG H 1 1
9 12786 1 1 30 ARG HA H -6.505 -13.128 -10.244 1.00 . A A . 30 ARG HA 1 1
9 12787 1 1 30 ARG HB2 H -5.354 -12.081 -8.349 1.00 . A A . 30 ARG HB2 1 1
9 12788 1 1 30 ARG HB3 H -4.786 -10.785 -9.394 1.00 . A A . 30 ARG HB3 1 1
9 12789 1 1 30 ARG HD2 H -6.355 -10.142 -6.923 1.00 . A A . 30 ARG HD2 1 1
9 12790 1 1 30 ARG HD3 H -5.805 -9.005 -8.154 1.00 . A A . 30 ARG HD3 1 1
9 12791 1 1 30 ARG HE H -8.542 -9.229 -7.088 1.00 . A A . 30 ARG HE 1 1
9 12792 1 1 30 ARG HG2 H -7.176 -10.196 -9.824 1.00 . A A . 30 ARG HG2 1 1
9 12793 1 1 30 ARG HG3 H -7.624 -11.371 -8.586 1.00 . A A . 30 ARG HG3 1 1
9 12794 1 1 30 ARG HH11 H -6.147 -7.512 -8.973 1.00 . A A . 30 ARG HH11 1 1
9 12795 1 1 30 ARG HH12 H -7.096 -6.065 -9.121 1.00 . A A . 30 ARG HH12 1 1
9 12796 1 1 30 ARG HH21 H -9.817 -7.348 -7.288 1.00 . A A . 30 ARG HH21 1 1
9 12797 1 1 30 ARG HH22 H -9.202 -5.980 -8.177 1.00 . A A . 30 ARG HH22 1 1
9 12798 1 1 30 ARG N N -4.483 -13.134 -10.658 1.00 . A A . 30 ARG N 1 1
9 12799 1 1 30 ARG NE N -7.809 -8.826 -7.616 1.00 . A A . 30 ARG NE 1 1
9 12800 1 1 30 ARG NH1 N -6.988 -7.011 -8.780 1.00 . A A . 30 ARG NH1 1 1
9 12801 1 1 30 ARG NH2 N -9.078 -6.918 -7.824 1.00 . A A . 30 ARG NH2 1 1
9 12802 1 1 30 ARG O O -7.265 -11.467 -12.015 1.00 . A A . 30 ARG O 1 1
9 12803 1 1 31 ARG C C -5.973 -10.935 -14.593 1.00 . A A . 31 ARG C 1 1
9 12804 1 1 31 ARG CA C -5.267 -10.181 -13.471 1.00 . A A . 31 ARG CA 1 1
9 12805 1 1 31 ARG CB C -3.912 -9.651 -13.950 1.00 . A A . 31 ARG CB 1 1
9 12806 1 1 31 ARG CD C -2.599 -8.391 -15.672 1.00 . A A . 31 ARG CD 1 1
9 12807 1 1 31 ARG CG C -3.975 -8.884 -15.263 1.00 . A A . 31 ARG CG 1 1
9 12808 1 1 31 ARG CZ C -1.479 -7.408 -17.631 1.00 . A A . 31 ARG CZ 1 1
9 12809 1 1 31 ARG H H -4.163 -11.219 -11.996 1.00 . A A . 31 ARG H 1 1
9 12810 1 1 31 ARG HA H -5.883 -9.346 -13.173 1.00 . A A . 31 ARG HA 1 1
9 12811 1 1 31 ARG HB2 H -3.513 -8.991 -13.194 1.00 . A A . 31 ARG HB2 1 1
9 12812 1 1 31 ARG HB3 H -3.237 -10.485 -14.077 1.00 . A A . 31 ARG HB3 1 1
9 12813 1 1 31 ARG HD2 H -2.300 -7.604 -14.999 1.00 . A A . 31 ARG HD2 1 1
9 12814 1 1 31 ARG HD3 H -1.901 -9.212 -15.595 1.00 . A A . 31 ARG HD3 1 1
9 12815 1 1 31 ARG HE H -3.417 -7.905 -17.553 1.00 . A A . 31 ARG HE 1 1
9 12816 1 1 31 ARG HG2 H -4.358 -9.533 -16.034 1.00 . A A . 31 ARG HG2 1 1
9 12817 1 1 31 ARG HG3 H -4.629 -8.035 -15.141 1.00 . A A . 31 ARG HG3 1 1
9 12818 1 1 31 ARG HH11 H -0.307 -7.566 -15.978 1.00 . A A . 31 ARG HH11 1 1
9 12819 1 1 31 ARG HH12 H 0.493 -6.987 -17.408 1.00 . A A . 31 ARG HH12 1 1
9 12820 1 1 31 ARG HH21 H -2.388 -7.074 -19.410 1.00 . A A . 31 ARG HH21 1 1
9 12821 1 1 31 ARG HH22 H -0.704 -6.641 -19.344 1.00 . A A . 31 ARG HH22 1 1
9 12822 1 1 31 ARG N N -5.076 -11.034 -12.307 1.00 . A A . 31 ARG N 1 1
9 12823 1 1 31 ARG NE N -2.574 -7.876 -17.040 1.00 . A A . 31 ARG NE 1 1
9 12824 1 1 31 ARG NH1 N -0.342 -7.305 -16.951 1.00 . A A . 31 ARG NH1 1 1
9 12825 1 1 31 ARG NH2 N -1.528 -7.014 -18.897 1.00 . A A . 31 ARG NH2 1 1
9 12826 1 1 31 ARG O O -7.056 -10.540 -15.028 1.00 . A A . 31 ARG O 1 1
9 12827 1 1 32 ILE C C -7.281 -13.408 -15.730 1.00 . A A . 32 ILE C 1 1
9 12828 1 1 32 ILE CA C -5.932 -12.811 -16.138 1.00 . A A . 32 ILE CA 1 1
9 12829 1 1 32 ILE CB C -4.967 -13.933 -16.613 1.00 . A A . 32 ILE CB 1 1
9 12830 1 1 32 ILE CD1 C -4.679 -15.764 -18.367 1.00 . A A . 32 ILE CD1 1 1
9 12831 1 1 32 ILE CG1 C -5.591 -14.712 -17.772 1.00 . A A . 32 ILE CG1 1 1
9 12832 1 1 32 ILE CG2 C -4.602 -14.876 -15.471 1.00 . A A . 32 ILE CG2 1 1
9 12833 1 1 32 ILE H H -4.505 -12.300 -14.656 1.00 . A A . 32 ILE H 1 1
9 12834 1 1 32 ILE HA H -6.098 -12.141 -16.972 1.00 . A A . 32 ILE HA 1 1
9 12835 1 1 32 ILE HB H -4.057 -13.467 -16.960 1.00 . A A . 32 ILE HB 1 1
9 12836 1 1 32 ILE HD11 H -4.420 -16.488 -17.609 1.00 . A A . 32 ILE HD11 1 1
9 12837 1 1 32 ILE HD12 H -3.780 -15.295 -18.739 1.00 . A A . 32 ILE HD12 1 1
9 12838 1 1 32 ILE HD13 H -5.187 -16.262 -19.180 1.00 . A A . 32 ILE HD13 1 1
9 12839 1 1 32 ILE HG12 H -6.480 -15.211 -17.420 1.00 . A A . 32 ILE HG12 1 1
9 12840 1 1 32 ILE HG13 H -5.859 -14.021 -18.557 1.00 . A A . 32 ILE HG13 1 1
9 12841 1 1 32 ILE HG21 H -3.938 -15.643 -15.840 1.00 . A A . 32 ILE HG21 1 1
9 12842 1 1 32 ILE HG22 H -5.498 -15.332 -15.081 1.00 . A A . 32 ILE HG22 1 1
9 12843 1 1 32 ILE HG23 H -4.109 -14.318 -14.688 1.00 . A A . 32 ILE HG23 1 1
9 12844 1 1 32 ILE N N -5.359 -12.017 -15.059 1.00 . A A . 32 ILE N 1 1
9 12845 1 1 32 ILE O O -8.224 -13.432 -16.524 1.00 . A A . 32 ILE O 1 1
9 12846 1 1 33 LYS C C -9.750 -13.577 -13.976 1.00 . A A . 33 LYS C 1 1
9 12847 1 1 33 LYS CA C -8.552 -14.522 -13.957 1.00 . A A . 33 LYS CA 1 1
9 12848 1 1 33 LYS CB C -8.289 -14.994 -12.529 1.00 . A A . 33 LYS CB 1 1
9 12849 1 1 33 LYS CD C -8.660 -16.690 -10.735 1.00 . A A . 33 LYS CD 1 1
9 12850 1 1 33 LYS CE C -9.226 -18.058 -10.404 1.00 . A A . 33 LYS CE 1 1
9 12851 1 1 33 LYS CG C -9.075 -16.224 -12.120 1.00 . A A . 33 LYS CG 1 1
9 12852 1 1 33 LYS H H -6.579 -13.772 -13.892 1.00 . A A . 33 LYS H 1 1
9 12853 1 1 33 LYS HA H -8.770 -15.378 -14.577 1.00 . A A . 33 LYS HA 1 1
9 12854 1 1 33 LYS HB2 H -7.239 -15.218 -12.426 1.00 . A A . 33 LYS HB2 1 1
9 12855 1 1 33 LYS HB3 H -8.543 -14.192 -11.850 1.00 . A A . 33 LYS HB3 1 1
9 12856 1 1 33 LYS HD2 H -7.583 -16.742 -10.691 1.00 . A A . 33 LYS HD2 1 1
9 12857 1 1 33 LYS HD3 H -9.019 -15.977 -10.005 1.00 . A A . 33 LYS HD3 1 1
9 12858 1 1 33 LYS HE2 H -8.845 -18.772 -11.119 1.00 . A A . 33 LYS HE2 1 1
9 12859 1 1 33 LYS HE3 H -8.901 -18.336 -9.411 1.00 . A A . 33 LYS HE3 1 1
9 12860 1 1 33 LYS HG2 H -10.127 -15.981 -12.111 1.00 . A A . 33 LYS HG2 1 1
9 12861 1 1 33 LYS HG3 H -8.889 -17.015 -12.834 1.00 . A A . 33 LYS HG3 1 1
9 12862 1 1 33 LYS HZ1 H -11.099 -17.300 -9.872 1.00 . A A . 33 LYS HZ1 1 1
9 12863 1 1 33 LYS HZ2 H -11.065 -18.983 -10.074 1.00 . A A . 33 LYS HZ2 1 1
9 12864 1 1 33 LYS HZ3 H -11.041 -17.971 -11.429 1.00 . A A . 33 LYS HZ3 1 1
9 12865 1 1 33 LYS N N -7.359 -13.871 -14.483 1.00 . A A . 33 LYS N 1 1
9 12866 1 1 33 LYS NZ N -10.709 -18.076 -10.448 1.00 . A A . 33 LYS NZ 1 1
9 12867 1 1 33 LYS O O -10.789 -13.890 -14.555 1.00 . A A . 33 LYS O 1 1
9 12868 1 1 34 LYS C C -11.161 -10.989 -14.581 1.00 . A A . 34 LYS C 1 1
9 12869 1 1 34 LYS CA C -10.670 -11.446 -13.213 1.00 . A A . 34 LYS CA 1 1
9 12870 1 1 34 LYS CB C -10.205 -10.236 -12.395 1.00 . A A . 34 LYS CB 1 1
9 12871 1 1 34 LYS CD C -12.221 -10.123 -10.907 1.00 . A A . 34 LYS CD 1 1
9 12872 1 1 34 LYS CE C -13.332 -9.248 -10.354 1.00 . A A . 34 LYS CE 1 1
9 12873 1 1 34 LYS CG C -11.342 -9.362 -11.885 1.00 . A A . 34 LYS CG 1 1
9 12874 1 1 34 LYS H H -8.705 -12.202 -12.965 1.00 . A A . 34 LYS H 1 1
9 12875 1 1 34 LYS HA H -11.484 -11.930 -12.695 1.00 . A A . 34 LYS HA 1 1
9 12876 1 1 34 LYS HB2 H -9.643 -10.588 -11.544 1.00 . A A . 34 LYS HB2 1 1
9 12877 1 1 34 LYS HB3 H -9.562 -9.624 -13.011 1.00 . A A . 34 LYS HB3 1 1
9 12878 1 1 34 LYS HD2 H -12.658 -10.968 -11.415 1.00 . A A . 34 LYS HD2 1 1
9 12879 1 1 34 LYS HD3 H -11.606 -10.469 -10.089 1.00 . A A . 34 LYS HD3 1 1
9 12880 1 1 34 LYS HE2 H -13.917 -9.830 -9.658 1.00 . A A . 34 LYS HE2 1 1
9 12881 1 1 34 LYS HE3 H -12.888 -8.409 -9.836 1.00 . A A . 34 LYS HE3 1 1
9 12882 1 1 34 LYS HG2 H -10.927 -8.499 -11.384 1.00 . A A . 34 LYS HG2 1 1
9 12883 1 1 34 LYS HG3 H -11.945 -9.038 -12.722 1.00 . A A . 34 LYS HG3 1 1
9 12884 1 1 34 LYS HZ1 H -14.583 -9.525 -12.007 1.00 . A A . 34 LYS HZ1 1 1
9 12885 1 1 34 LYS HZ2 H -13.721 -8.062 -12.030 1.00 . A A . 34 LYS HZ2 1 1
9 12886 1 1 34 LYS HZ3 H -15.050 -8.244 -10.997 1.00 . A A . 34 LYS HZ3 1 1
9 12887 1 1 34 LYS N N -9.586 -12.415 -13.349 1.00 . A A . 34 LYS N 1 1
9 12888 1 1 34 LYS NZ N -14.231 -8.736 -11.423 1.00 . A A . 34 LYS NZ 1 1
9 12889 1 1 34 LYS O O -12.362 -10.825 -14.795 1.00 . A A . 34 LYS O 1 1
9 12890 1 1 35 HIS C C -11.331 -11.489 -17.575 1.00 . A A . 35 HIS C 1 1
9 12891 1 1 35 HIS CA C -10.564 -10.380 -16.858 1.00 . A A . 35 HIS CA 1 1
9 12892 1 1 35 HIS CB C -9.288 -10.020 -17.633 1.00 . A A . 35 HIS CB 1 1
9 12893 1 1 35 HIS CD2 C -10.005 -9.780 -20.124 1.00 . A A . 35 HIS CD2 1 1
9 12894 1 1 35 HIS CE1 C -9.516 -7.662 -20.394 1.00 . A A . 35 HIS CE1 1 1
9 12895 1 1 35 HIS CG C -9.528 -9.322 -18.943 1.00 . A A . 35 HIS CG 1 1
9 12896 1 1 35 HIS H H -9.281 -10.934 -15.264 1.00 . A A . 35 HIS H 1 1
9 12897 1 1 35 HIS HA H -11.193 -9.507 -16.791 1.00 . A A . 35 HIS HA 1 1
9 12898 1 1 35 HIS HB2 H -8.680 -9.370 -17.024 1.00 . A A . 35 HIS HB2 1 1
9 12899 1 1 35 HIS HB3 H -8.736 -10.927 -17.840 1.00 . A A . 35 HIS HB3 1 1
9 12900 1 1 35 HIS HD1 H -8.877 -7.370 -18.477 1.00 . A A . 35 HIS HD1 1 1
9 12901 1 1 35 HIS HD2 H -10.339 -10.788 -20.333 1.00 . A A . 35 HIS HD2 1 1
9 12902 1 1 35 HIS HE1 H -9.390 -6.684 -20.835 1.00 . A A . 35 HIS HE1 1 1
9 12903 1 1 35 HIS HE2 H -10.170 -8.797 -21.978 1.00 . A A . 35 HIS HE2 1 1
9 12904 1 1 35 HIS N N -10.226 -10.797 -15.504 1.00 . A A . 35 HIS N 1 1
9 12905 1 1 35 HIS ND1 N -9.234 -7.988 -19.146 1.00 . A A . 35 HIS ND1 1 1
9 12906 1 1 35 HIS NE2 N -9.986 -8.730 -21.006 1.00 . A A . 35 HIS NE2 1 1
9 12907 1 1 35 HIS O O -12.322 -11.230 -18.262 1.00 . A A . 35 HIS O 1 1
9 12908 1 1 36 ALA C C -12.929 -14.061 -17.445 1.00 . A A . 36 ALA C 1 1
9 12909 1 1 36 ALA CA C -11.514 -13.889 -17.994 1.00 . A A . 36 ALA CA 1 1
9 12910 1 1 36 ALA CB C -10.692 -15.146 -17.742 1.00 . A A . 36 ALA CB 1 1
9 12911 1 1 36 ALA H H -10.046 -12.854 -16.875 1.00 . A A . 36 ALA H 1 1
9 12912 1 1 36 ALA HA H -11.572 -13.735 -19.062 1.00 . A A . 36 ALA HA 1 1
9 12913 1 1 36 ALA HB1 H -9.700 -15.017 -18.156 1.00 . A A . 36 ALA HB1 1 1
9 12914 1 1 36 ALA HB2 H -11.173 -15.991 -18.213 1.00 . A A . 36 ALA HB2 1 1
9 12915 1 1 36 ALA HB3 H -10.616 -15.321 -16.678 1.00 . A A . 36 ALA HB3 1 1
9 12916 1 1 36 ALA N N -10.859 -12.723 -17.410 1.00 . A A . 36 ALA N 1 1
9 12917 1 1 36 ALA O O -13.854 -14.391 -18.186 1.00 . A A . 36 ALA O 1 1
9 12918 1 1 37 SER C C -15.315 -12.825 -15.957 1.00 . A A . 37 SER C 1 1
9 12919 1 1 37 SER CA C -14.389 -13.946 -15.503 1.00 . A A . 37 SER CA 1 1
9 12920 1 1 37 SER CB C -14.233 -13.901 -13.987 1.00 . A A . 37 SER CB 1 1
9 12921 1 1 37 SER H H -12.299 -13.612 -15.597 1.00 . A A . 37 SER H 1 1
9 12922 1 1 37 SER HA H -14.821 -14.896 -15.786 1.00 . A A . 37 SER HA 1 1
9 12923 1 1 37 SER HB2 H -13.760 -12.970 -13.706 1.00 . A A . 37 SER HB2 1 1
9 12924 1 1 37 SER HB3 H -15.206 -13.963 -13.526 1.00 . A A . 37 SER HB3 1 1
9 12925 1 1 37 SER HG H -13.706 -15.787 -13.988 1.00 . A A . 37 SER HG 1 1
9 12926 1 1 37 SER N N -13.088 -13.838 -16.146 1.00 . A A . 37 SER N 1 1
9 12927 1 1 37 SER O O -16.497 -13.053 -16.218 1.00 . A A . 37 SER O 1 1
9 12928 1 1 37 SER OG O -13.436 -14.979 -13.529 1.00 . A A . 37 SER OG 1 1
9 12929 1 1 38 GLY C C -16.137 -10.685 -17.861 1.00 . A A . 38 GLY C 1 1
9 12930 1 1 38 GLY CA C -15.549 -10.483 -16.482 1.00 . A A . 38 GLY CA 1 1
9 12931 1 1 38 GLY H H -13.819 -11.502 -15.813 1.00 . A A . 38 GLY H 1 1
9 12932 1 1 38 GLY HA2 H -16.352 -10.326 -15.775 1.00 . A A . 38 GLY HA2 1 1
9 12933 1 1 38 GLY HA3 H -14.916 -9.607 -16.492 1.00 . A A . 38 GLY HA3 1 1
9 12934 1 1 38 GLY N N -14.768 -11.620 -16.048 1.00 . A A . 38 GLY N 1 1
9 12935 1 1 38 GLY O O -17.327 -10.449 -18.068 1.00 . A A . 38 GLY O 1 1
9 12936 1 1 39 LYS C C -16.534 -10.287 -20.754 1.00 . A A . 39 LYS C 1 1
9 12937 1 1 39 LYS CA C -15.695 -11.425 -20.174 1.00 . A A . 39 LYS CA 1 1
9 12938 1 1 39 LYS CB C -16.455 -12.753 -20.246 1.00 . A A . 39 LYS CB 1 1
9 12939 1 1 39 LYS CD C -17.379 -14.597 -21.677 1.00 . A A . 39 LYS CD 1 1
9 12940 1 1 39 LYS CE C -17.613 -15.090 -23.097 1.00 . A A . 39 LYS CE 1 1
9 12941 1 1 39 LYS CG C -16.706 -13.236 -21.664 1.00 . A A . 39 LYS CG 1 1
9 12942 1 1 39 LYS H H -14.354 -11.287 -18.538 1.00 . A A . 39 LYS H 1 1
9 12943 1 1 39 LYS HA H -14.794 -11.514 -20.759 1.00 . A A . 39 LYS HA 1 1
9 12944 1 1 39 LYS HB2 H -15.884 -13.511 -19.727 1.00 . A A . 39 LYS HB2 1 1
9 12945 1 1 39 LYS HB3 H -17.410 -12.635 -19.755 1.00 . A A . 39 LYS HB3 1 1
9 12946 1 1 39 LYS HD2 H -16.748 -15.306 -21.162 1.00 . A A . 39 LYS HD2 1 1
9 12947 1 1 39 LYS HD3 H -18.330 -14.523 -21.171 1.00 . A A . 39 LYS HD3 1 1
9 12948 1 1 39 LYS HE2 H -18.082 -16.062 -23.053 1.00 . A A . 39 LYS HE2 1 1
9 12949 1 1 39 LYS HE3 H -18.272 -14.397 -23.600 1.00 . A A . 39 LYS HE3 1 1
9 12950 1 1 39 LYS HG2 H -17.342 -12.525 -22.170 1.00 . A A . 39 LYS HG2 1 1
9 12951 1 1 39 LYS HG3 H -15.759 -13.306 -22.183 1.00 . A A . 39 LYS HG3 1 1
9 12952 1 1 39 LYS HZ1 H -15.915 -14.255 -23.985 1.00 . A A . 39 LYS HZ1 1 1
9 12953 1 1 39 LYS HZ2 H -16.533 -15.601 -24.810 1.00 . A A . 39 LYS HZ2 1 1
9 12954 1 1 39 LYS HZ3 H -15.671 -15.814 -23.364 1.00 . A A . 39 LYS HZ3 1 1
9 12955 1 1 39 LYS N N -15.292 -11.136 -18.793 1.00 . A A . 39 LYS N 1 1
9 12956 1 1 39 LYS NZ N -16.347 -15.198 -23.867 1.00 . A A . 39 LYS NZ 1 1
9 12957 1 1 39 LYS O O -17.767 -10.332 -20.755 1.00 . A A . 39 LYS O 1 1
9 12958 1 1 40 GLY C C -16.142 -6.919 -20.737 1.00 . A A . 40 GLY C 1 1
9 12959 1 1 40 GLY CA C -16.523 -8.057 -21.652 1.00 . A A . 40 GLY CA 1 1
9 12960 1 1 40 GLY H H -14.883 -9.354 -21.351 1.00 . A A . 40 GLY H 1 1
9 12961 1 1 40 GLY HA2 H -16.236 -7.814 -22.666 1.00 . A A . 40 GLY HA2 1 1
9 12962 1 1 40 GLY HA3 H -17.592 -8.202 -21.608 1.00 . A A . 40 GLY HA3 1 1
9 12963 1 1 40 GLY N N -15.855 -9.273 -21.245 1.00 . A A . 40 GLY N 1 1
9 12964 1 1 40 GLY O O -15.978 -5.781 -21.172 1.00 . A A . 40 GLY O 1 1
9 12965 1 1 41 ALA C C -13.960 -6.289 -18.558 1.00 . A A . 41 ALA C 1 1
9 12966 1 1 41 ALA CA C -15.476 -6.306 -18.476 1.00 . A A . 41 ALA CA 1 1
9 12967 1 1 41 ALA CB C -15.936 -6.673 -17.073 1.00 . A A . 41 ALA CB 1 1
9 12968 1 1 41 ALA H H -16.251 -8.144 -19.163 1.00 . A A . 41 ALA H 1 1
9 12969 1 1 41 ALA HA H -15.855 -5.324 -18.716 1.00 . A A . 41 ALA HA 1 1
9 12970 1 1 41 ALA HB1 H -15.545 -7.643 -16.806 1.00 . A A . 41 ALA HB1 1 1
9 12971 1 1 41 ALA HB2 H -17.016 -6.701 -17.043 1.00 . A A . 41 ALA HB2 1 1
9 12972 1 1 41 ALA HB3 H -15.576 -5.933 -16.371 1.00 . A A . 41 ALA HB3 1 1
9 12973 1 1 41 ALA N N -15.999 -7.243 -19.455 1.00 . A A . 41 ALA N 1 1
9 12974 1 1 41 ALA O O -13.277 -7.110 -17.943 1.00 . A A . 41 ALA O 1 1
9 12975 1 1 42 LYS C C -11.316 -4.398 -18.645 1.00 . A A . 42 LYS C 1 1
9 12976 1 1 42 LYS CA C -12.017 -5.313 -19.629 1.00 . A A . 42 LYS CA 1 1
9 12977 1 1 42 LYS CB C -11.779 -4.802 -21.049 1.00 . A A . 42 LYS CB 1 1
9 12978 1 1 42 LYS CD C -12.360 -4.958 -23.483 1.00 . A A . 42 LYS CD 1 1
9 12979 1 1 42 LYS CE C -12.962 -3.559 -23.469 1.00 . A A . 42 LYS CE 1 1
9 12980 1 1 42 LYS CG C -12.472 -5.622 -22.121 1.00 . A A . 42 LYS CG 1 1
9 12981 1 1 42 LYS H H -14.037 -4.705 -19.768 1.00 . A A . 42 LYS H 1 1
9 12982 1 1 42 LYS HA H -11.612 -6.310 -19.539 1.00 . A A . 42 LYS HA 1 1
9 12983 1 1 42 LYS HB2 H -12.138 -3.786 -21.118 1.00 . A A . 42 LYS HB2 1 1
9 12984 1 1 42 LYS HB3 H -10.716 -4.813 -21.248 1.00 . A A . 42 LYS HB3 1 1
9 12985 1 1 42 LYS HD2 H -11.319 -4.890 -23.757 1.00 . A A . 42 LYS HD2 1 1
9 12986 1 1 42 LYS HD3 H -12.886 -5.560 -24.212 1.00 . A A . 42 LYS HD3 1 1
9 12987 1 1 42 LYS HE2 H -13.978 -3.621 -23.106 1.00 . A A . 42 LYS HE2 1 1
9 12988 1 1 42 LYS HE3 H -12.380 -2.941 -22.800 1.00 . A A . 42 LYS HE3 1 1
9 12989 1 1 42 LYS HG2 H -12.010 -6.598 -22.169 1.00 . A A . 42 LYS HG2 1 1
9 12990 1 1 42 LYS HG3 H -13.516 -5.725 -21.865 1.00 . A A . 42 LYS HG3 1 1
9 12991 1 1 42 LYS HZ1 H -13.323 -1.956 -24.753 1.00 . A A . 42 LYS HZ1 1 1
9 12992 1 1 42 LYS HZ2 H -13.593 -3.477 -25.456 1.00 . A A . 42 LYS HZ2 1 1
9 12993 1 1 42 LYS HZ3 H -12.009 -2.920 -25.216 1.00 . A A . 42 LYS HZ3 1 1
9 12994 1 1 42 LYS N N -13.441 -5.373 -19.353 1.00 . A A . 42 LYS N 1 1
9 12995 1 1 42 LYS NZ N -12.970 -2.937 -24.816 1.00 . A A . 42 LYS NZ 1 1
9 12996 1 1 42 LYS O O -10.107 -4.518 -18.440 1.00 . A A . 42 LYS O 1 1
9 12997 1 1 43 TYR C C -10.827 -1.420 -18.006 1.00 . A A . 43 TYR C 1 1
9 12998 1 1 43 TYR CA C -11.580 -2.451 -17.169 1.00 . A A . 43 TYR CA 1 1
9 12999 1 1 43 TYR CB C -10.682 -3.012 -16.055 1.00 . A A . 43 TYR CB 1 1
9 13000 1 1 43 TYR CD1 C -11.596 -5.244 -15.279 1.00 . A A . 43 TYR CD1 1 1
9 13001 1 1 43 TYR CD2 C -11.922 -3.346 -13.874 1.00 . A A . 43 TYR CD2 1 1
9 13002 1 1 43 TYR CE1 C -12.264 -6.039 -14.366 1.00 . A A . 43 TYR CE1 1 1
9 13003 1 1 43 TYR CE2 C -12.587 -4.135 -12.957 1.00 . A A . 43 TYR CE2 1 1
9 13004 1 1 43 TYR CG C -11.414 -3.884 -15.051 1.00 . A A . 43 TYR CG 1 1
9 13005 1 1 43 TYR CZ C -12.757 -5.480 -13.206 1.00 . A A . 43 TYR CZ 1 1
9 13006 1 1 43 TYR H H -13.069 -3.559 -18.182 1.00 . A A . 43 TYR H 1 1
9 13007 1 1 43 TYR HA H -12.429 -1.958 -16.718 1.00 . A A . 43 TYR HA 1 1
9 13008 1 1 43 TYR HB2 H -9.900 -3.606 -16.500 1.00 . A A . 43 TYR HB2 1 1
9 13009 1 1 43 TYR HB3 H -10.235 -2.188 -15.517 1.00 . A A . 43 TYR HB3 1 1
9 13010 1 1 43 TYR HD1 H -11.209 -5.680 -16.188 1.00 . A A . 43 TYR HD1 1 1
9 13011 1 1 43 TYR HD2 H -11.788 -2.291 -13.680 1.00 . A A . 43 TYR HD2 1 1
9 13012 1 1 43 TYR HE1 H -12.397 -7.092 -14.562 1.00 . A A . 43 TYR HE1 1 1
9 13013 1 1 43 TYR HE2 H -12.975 -3.695 -12.049 1.00 . A A . 43 TYR HE2 1 1
9 13014 1 1 43 TYR HH H -14.099 -5.736 -11.846 1.00 . A A . 43 TYR HH 1 1
9 13015 1 1 43 TYR N N -12.101 -3.507 -18.034 1.00 . A A . 43 TYR N 1 1
9 13016 1 1 43 TYR O O -9.789 -1.716 -18.598 1.00 . A A . 43 TYR O 1 1
9 13017 1 1 43 TYR OH O -13.423 -6.267 -12.290 1.00 . A A . 43 TYR OH 1 1
9 13018 1 1 44 THR C C -9.556 1.476 -18.409 1.00 . A A . 44 THR C 1 1
9 13019 1 1 44 THR CA C -10.856 0.837 -18.934 1.00 . A A . 44 THR CA 1 1
9 13020 1 1 44 THR CB C -11.949 1.917 -19.162 1.00 . A A . 44 THR CB 1 1
9 13021 1 1 44 THR CG2 C -12.363 2.565 -17.849 1.00 . A A . 44 THR CG2 1 1
9 13022 1 1 44 THR H H -12.111 0.000 -17.452 1.00 . A A . 44 THR H 1 1
9 13023 1 1 44 THR HA H -10.646 0.372 -19.886 1.00 . A A . 44 THR HA 1 1
9 13024 1 1 44 THR HB H -12.816 1.433 -19.587 1.00 . A A . 44 THR HB 1 1
9 13025 1 1 44 THR HG1 H -10.618 3.225 -19.796 1.00 . A A . 44 THR HG1 1 1
9 13026 1 1 44 THR HG21 H -11.515 3.072 -17.416 1.00 . A A . 44 THR HG21 1 1
9 13027 1 1 44 THR HG22 H -12.714 1.801 -17.168 1.00 . A A . 44 THR HG22 1 1
9 13028 1 1 44 THR HG23 H -13.152 3.277 -18.035 1.00 . A A . 44 THR HG23 1 1
9 13029 1 1 44 THR N N -11.356 -0.205 -18.043 1.00 . A A . 44 THR N 1 1
9 13030 1 1 44 THR O O -9.341 2.683 -18.557 1.00 . A A . 44 THR O 1 1
9 13031 1 1 44 THR OG1 O -11.490 2.923 -20.076 1.00 . A A . 44 THR OG1 1 1
9 13032 1 1 45 ARG C C -7.395 1.940 -16.148 1.00 . A A . 45 ARG C 1 1
9 13033 1 1 45 ARG CA C -7.342 1.043 -17.379 1.00 . A A . 45 ARG CA 1 1
9 13034 1 1 45 ARG CB C -6.573 1.773 -18.488 1.00 . A A . 45 ARG CB 1 1
9 13035 1 1 45 ARG CD C -6.004 1.969 -20.910 1.00 . A A . 45 ARG CD 1 1
9 13036 1 1 45 ARG CG C -6.547 1.054 -19.826 1.00 . A A . 45 ARG CG 1 1
9 13037 1 1 45 ARG CZ C -7.127 3.930 -21.932 1.00 . A A . 45 ARG CZ 1 1
9 13038 1 1 45 ARG H H -8.953 -0.295 -17.703 1.00 . A A . 45 ARG H 1 1
9 13039 1 1 45 ARG HA H -6.802 0.143 -17.123 1.00 . A A . 45 ARG HA 1 1
9 13040 1 1 45 ARG HB2 H -7.024 2.742 -18.643 1.00 . A A . 45 ARG HB2 1 1
9 13041 1 1 45 ARG HB3 H -5.551 1.914 -18.164 1.00 . A A . 45 ARG HB3 1 1
9 13042 1 1 45 ARG HD2 H -4.941 2.086 -20.766 1.00 . A A . 45 ARG HD2 1 1
9 13043 1 1 45 ARG HD3 H -6.192 1.517 -21.873 1.00 . A A . 45 ARG HD3 1 1
9 13044 1 1 45 ARG HE H -6.709 3.726 -19.990 1.00 . A A . 45 ARG HE 1 1
9 13045 1 1 45 ARG HG2 H -5.911 0.185 -19.745 1.00 . A A . 45 ARG HG2 1 1
9 13046 1 1 45 ARG HG3 H -7.550 0.752 -20.086 1.00 . A A . 45 ARG HG3 1 1
9 13047 1 1 45 ARG HH11 H -6.672 2.472 -23.262 1.00 . A A . 45 ARG HH11 1 1
9 13048 1 1 45 ARG HH12 H -7.458 3.865 -23.934 1.00 . A A . 45 ARG HH12 1 1
9 13049 1 1 45 ARG HH21 H -7.716 5.550 -20.857 1.00 . A A . 45 ARG HH21 1 1
9 13050 1 1 45 ARG HH22 H -8.037 5.636 -22.572 1.00 . A A . 45 ARG HH22 1 1
9 13051 1 1 45 ARG N N -8.682 0.641 -17.831 1.00 . A A . 45 ARG N 1 1
9 13052 1 1 45 ARG NE N -6.641 3.288 -20.869 1.00 . A A . 45 ARG NE 1 1
9 13053 1 1 45 ARG NH1 N -7.077 3.378 -23.137 1.00 . A A . 45 ARG NH1 1 1
9 13054 1 1 45 ARG NH2 N -7.672 5.131 -21.775 1.00 . A A . 45 ARG NH2 1 1
9 13055 1 1 45 ARG O O -6.848 1.604 -15.098 1.00 . A A . 45 ARG O 1 1
9 13056 1 1 46 GLY C C -6.999 5.169 -15.742 1.00 . A A . 46 GLY C 1 1
9 13057 1 1 46 GLY CA C -7.987 4.121 -15.289 1.00 . A A . 46 GLY CA 1 1
9 13058 1 1 46 GLY H H -8.626 3.203 -17.082 1.00 . A A . 46 GLY H 1 1
9 13059 1 1 46 GLY HA2 H -8.963 4.571 -15.161 1.00 . A A . 46 GLY HA2 1 1
9 13060 1 1 46 GLY HA3 H -7.657 3.702 -14.352 1.00 . A A . 46 GLY HA3 1 1
9 13061 1 1 46 GLY N N -8.066 3.074 -16.282 1.00 . A A . 46 GLY N 1 1
9 13062 1 1 46 GLY O O -7.381 6.142 -16.392 1.00 . A A . 46 GLY O 1 1
9 13063 1 1 47 ARG C C -4.786 7.225 -15.693 1.00 . A A . 47 ARG C 1 1
9 13064 1 1 47 ARG CA C -4.620 5.727 -15.967 1.00 . A A . 47 ARG CA 1 1
9 13065 1 1 47 ARG CB C -4.488 5.463 -17.474 1.00 . A A . 47 ARG CB 1 1
9 13066 1 1 47 ARG CD C -3.370 5.966 -19.649 1.00 . A A . 47 ARG CD 1 1
9 13067 1 1 47 ARG CG C -3.311 6.156 -18.142 1.00 . A A . 47 ARG CG 1 1
9 13068 1 1 47 ARG CZ C -2.650 7.805 -21.128 1.00 . A A . 47 ARG CZ 1 1
9 13069 1 1 47 ARG H H -5.525 4.211 -14.804 1.00 . A A . 47 ARG H 1 1
9 13070 1 1 47 ARG HA H -3.716 5.390 -15.480 1.00 . A A . 47 ARG HA 1 1
9 13071 1 1 47 ARG HB2 H -4.378 4.400 -17.630 1.00 . A A . 47 ARG HB2 1 1
9 13072 1 1 47 ARG HB3 H -5.394 5.792 -17.962 1.00 . A A . 47 ARG HB3 1 1
9 13073 1 1 47 ARG HD2 H -3.212 4.922 -19.869 1.00 . A A . 47 ARG HD2 1 1
9 13074 1 1 47 ARG HD3 H -4.350 6.261 -19.995 1.00 . A A . 47 ARG HD3 1 1
9 13075 1 1 47 ARG HE H -1.420 6.464 -20.275 1.00 . A A . 47 ARG HE 1 1
9 13076 1 1 47 ARG HG2 H -3.347 7.213 -17.918 1.00 . A A . 47 ARG HG2 1 1
9 13077 1 1 47 ARG HG3 H -2.391 5.733 -17.769 1.00 . A A . 47 ARG HG3 1 1
9 13078 1 1 47 ARG HH11 H -4.629 7.807 -20.679 1.00 . A A . 47 ARG HH11 1 1
9 13079 1 1 47 ARG HH12 H -4.120 9.048 -21.783 1.00 . A A . 47 ARG HH12 1 1
9 13080 1 1 47 ARG HH21 H -0.734 8.116 -21.726 1.00 . A A . 47 ARG HH21 1 1
9 13081 1 1 47 ARG HH22 H -1.913 9.209 -22.399 1.00 . A A . 47 ARG HH22 1 1
9 13082 1 1 47 ARG N N -5.726 4.938 -15.427 1.00 . A A . 47 ARG N 1 1
9 13083 1 1 47 ARG NE N -2.362 6.753 -20.355 1.00 . A A . 47 ARG NE 1 1
9 13084 1 1 47 ARG NH1 N -3.900 8.252 -21.202 1.00 . A A . 47 ARG NH1 1 1
9 13085 1 1 47 ARG NH2 N -1.689 8.428 -21.797 1.00 . A A . 47 ARG NH2 1 1
9 13086 1 1 47 ARG O O -5.143 8.003 -16.584 1.00 . A A . 47 ARG O 1 1
9 13087 1 1 48 GLY C C -5.652 9.400 -13.146 1.00 . A A . 48 GLY C 1 1
9 13088 1 1 48 GLY CA C -4.551 9.024 -14.116 1.00 . A A . 48 GLY CA 1 1
9 13089 1 1 48 GLY H H -4.418 6.948 -13.741 1.00 . A A . 48 GLY H 1 1
9 13090 1 1 48 GLY HA2 H -3.598 9.273 -13.674 1.00 . A A . 48 GLY HA2 1 1
9 13091 1 1 48 GLY HA3 H -4.674 9.597 -15.023 1.00 . A A . 48 GLY HA3 1 1
9 13092 1 1 48 GLY N N -4.558 7.620 -14.447 1.00 . A A . 48 GLY N 1 1
9 13093 1 1 48 GLY O O -6.765 8.878 -13.231 1.00 . A A . 48 GLY O 1 1
9 13094 1 1 49 PRO C C -3.289 9.982 -10.880 1.00 . A A . 49 PRO C 1 1
9 13095 1 1 49 PRO CA C -4.020 10.803 -11.940 1.00 . A A . 49 PRO CA 1 1
9 13096 1 1 49 PRO CB C -4.282 12.230 -11.430 1.00 . A A . 49 PRO CB 1 1
9 13097 1 1 49 PRO CD C -6.320 10.927 -11.290 1.00 . A A . 49 PRO CD 1 1
9 13098 1 1 49 PRO CG C -5.759 12.318 -11.163 1.00 . A A . 49 PRO CG 1 1
9 13099 1 1 49 PRO HA H -3.429 10.839 -12.843 1.00 . A A . 49 PRO HA 1 1
9 13100 1 1 49 PRO HB2 H -3.712 12.397 -10.528 1.00 . A A . 49 PRO HB2 1 1
9 13101 1 1 49 PRO HB3 H -3.978 12.940 -12.184 1.00 . A A . 49 PRO HB3 1 1
9 13102 1 1 49 PRO HD2 H -6.339 10.435 -10.329 1.00 . A A . 49 PRO HD2 1 1
9 13103 1 1 49 PRO HD3 H -7.307 10.950 -11.729 1.00 . A A . 49 PRO HD3 1 1
9 13104 1 1 49 PRO HG2 H -5.925 12.695 -10.168 1.00 . A A . 49 PRO HG2 1 1
9 13105 1 1 49 PRO HG3 H -6.220 12.970 -11.890 1.00 . A A . 49 PRO HG3 1 1
9 13106 1 1 49 PRO N N -5.360 10.291 -12.188 1.00 . A A . 49 PRO N 1 1
9 13107 1 1 49 PRO O O -3.825 9.732 -9.798 1.00 . A A . 49 PRO O 1 1
9 13108 1 1 50 PHE C C 0.180 9.072 -10.320 1.00 . A A . 50 PHE C 1 1
9 13109 1 1 50 PHE CA C -1.308 8.739 -10.256 1.00 . A A . 50 PHE CA 1 1
9 13110 1 1 50 PHE CB C -1.534 7.241 -10.527 1.00 . A A . 50 PHE CB 1 1
9 13111 1 1 50 PHE CD1 C -1.600 7.014 -13.035 1.00 . A A . 50 PHE CD1 1 1
9 13112 1 1 50 PHE CD2 C 0.206 6.000 -11.856 1.00 . A A . 50 PHE CD2 1 1
9 13113 1 1 50 PHE CE1 C -1.077 6.555 -14.229 1.00 . A A . 50 PHE CE1 1 1
9 13114 1 1 50 PHE CE2 C 0.732 5.541 -13.046 1.00 . A A . 50 PHE CE2 1 1
9 13115 1 1 50 PHE CG C -0.967 6.743 -11.834 1.00 . A A . 50 PHE CG 1 1
9 13116 1 1 50 PHE CZ C 0.091 5.821 -14.234 1.00 . A A . 50 PHE CZ 1 1
9 13117 1 1 50 PHE H H -1.674 9.800 -12.048 1.00 . A A . 50 PHE H 1 1
9 13118 1 1 50 PHE HA H -1.665 8.967 -9.263 1.00 . A A . 50 PHE HA 1 1
9 13119 1 1 50 PHE HB2 H -1.077 6.670 -9.735 1.00 . A A . 50 PHE HB2 1 1
9 13120 1 1 50 PHE HB3 H -2.598 7.044 -10.534 1.00 . A A . 50 PHE HB3 1 1
9 13121 1 1 50 PHE HD1 H -2.512 7.590 -13.033 1.00 . A A . 50 PHE HD1 1 1
9 13122 1 1 50 PHE HD2 H 0.709 5.779 -10.926 1.00 . A A . 50 PHE HD2 1 1
9 13123 1 1 50 PHE HE1 H -1.581 6.771 -15.159 1.00 . A A . 50 PHE HE1 1 1
9 13124 1 1 50 PHE HE2 H 1.646 4.967 -13.047 1.00 . A A . 50 PHE HE2 1 1
9 13125 1 1 50 PHE HZ H 0.502 5.463 -15.166 1.00 . A A . 50 PHE HZ 1 1
9 13126 1 1 50 PHE N N -2.072 9.555 -11.188 1.00 . A A . 50 PHE N 1 1
9 13127 1 1 50 PHE O O 0.768 9.155 -11.399 1.00 . A A . 50 PHE O 1 1
9 13128 1 1 51 ARG C C 2.766 8.356 -8.175 1.00 . A A . 51 ARG C 1 1
9 13129 1 1 51 ARG CA C 2.202 9.483 -9.030 1.00 . A A . 51 ARG CA 1 1
9 13130 1 1 51 ARG CB C 2.513 10.843 -8.396 1.00 . A A . 51 ARG CB 1 1
9 13131 1 1 51 ARG CD C 4.241 12.449 -7.530 1.00 . A A . 51 ARG CD 1 1
9 13132 1 1 51 ARG CG C 4.000 11.128 -8.244 1.00 . A A . 51 ARG CG 1 1
9 13133 1 1 51 ARG CZ C 6.175 13.162 -6.166 1.00 . A A . 51 ARG CZ 1 1
9 13134 1 1 51 ARG H H 0.208 9.352 -8.347 1.00 . A A . 51 ARG H 1 1
9 13135 1 1 51 ARG HA H 2.640 9.437 -10.017 1.00 . A A . 51 ARG HA 1 1
9 13136 1 1 51 ARG HB2 H 2.084 11.619 -9.013 1.00 . A A . 51 ARG HB2 1 1
9 13137 1 1 51 ARG HB3 H 2.060 10.883 -7.416 1.00 . A A . 51 ARG HB3 1 1
9 13138 1 1 51 ARG HD2 H 3.839 13.250 -8.133 1.00 . A A . 51 ARG HD2 1 1
9 13139 1 1 51 ARG HD3 H 3.734 12.427 -6.577 1.00 . A A . 51 ARG HD3 1 1
9 13140 1 1 51 ARG HE H 6.281 12.479 -8.049 1.00 . A A . 51 ARG HE 1 1
9 13141 1 1 51 ARG HG2 H 4.455 10.333 -7.673 1.00 . A A . 51 ARG HG2 1 1
9 13142 1 1 51 ARG HG3 H 4.451 11.172 -9.226 1.00 . A A . 51 ARG HG3 1 1
9 13143 1 1 51 ARG HH11 H 4.376 13.393 -5.234 1.00 . A A . 51 ARG HH11 1 1
9 13144 1 1 51 ARG HH12 H 5.774 13.842 -4.301 1.00 . A A . 51 ARG HH12 1 1
9 13145 1 1 51 ARG HH21 H 8.099 13.043 -6.791 1.00 . A A . 51 ARG HH21 1 1
9 13146 1 1 51 ARG HH22 H 7.870 13.652 -5.178 1.00 . A A . 51 ARG HH22 1 1
9 13147 1 1 51 ARG N N 0.765 9.300 -9.156 1.00 . A A . 51 ARG N 1 1
9 13148 1 1 51 ARG NE N 5.664 12.692 -7.305 1.00 . A A . 51 ARG NE 1 1
9 13149 1 1 51 ARG NH1 N 5.381 13.493 -5.155 1.00 . A A . 51 ARG NH1 1 1
9 13150 1 1 51 ARG NH2 N 7.483 13.296 -6.036 1.00 . A A . 51 ARG NH2 1 1
9 13151 1 1 51 ARG O O 2.277 8.106 -7.076 1.00 . A A . 51 ARG O 1 1
9 13152 1 1 52 LEU C C 5.228 6.878 -6.848 1.00 . A A . 52 LEU C 1 1
9 13153 1 1 52 LEU CA C 4.282 6.492 -7.980 1.00 . A A . 52 LEU CA 1 1
9 13154 1 1 52 LEU CB C 4.972 5.545 -8.965 1.00 . A A . 52 LEU CB 1 1
9 13155 1 1 52 LEU CD1 C 4.377 3.457 -7.721 1.00 . A A . 52 LEU CD1 1 1
9 13156 1 1 52 LEU CD2 C 6.227 3.418 -9.405 1.00 . A A . 52 LEU CD2 1 1
9 13157 1 1 52 LEU CG C 5.512 4.251 -8.350 1.00 . A A . 52 LEU CG 1 1
9 13158 1 1 52 LEU H H 4.207 7.964 -9.506 1.00 . A A . 52 LEU H 1 1
9 13159 1 1 52 LEU HA H 3.431 5.983 -7.552 1.00 . A A . 52 LEU HA 1 1
9 13160 1 1 52 LEU HB2 H 4.258 5.279 -9.730 1.00 . A A . 52 LEU HB2 1 1
9 13161 1 1 52 LEU HB3 H 5.794 6.070 -9.426 1.00 . A A . 52 LEU HB3 1 1
9 13162 1 1 52 LEU HD11 H 3.915 4.044 -6.939 1.00 . A A . 52 LEU HD11 1 1
9 13163 1 1 52 LEU HD12 H 4.768 2.540 -7.300 1.00 . A A . 52 LEU HD12 1 1
9 13164 1 1 52 LEU HD13 H 3.641 3.221 -8.476 1.00 . A A . 52 LEU HD13 1 1
9 13165 1 1 52 LEU HD21 H 7.013 4.006 -9.857 1.00 . A A . 52 LEU HD21 1 1
9 13166 1 1 52 LEU HD22 H 5.522 3.115 -10.165 1.00 . A A . 52 LEU HD22 1 1
9 13167 1 1 52 LEU HD23 H 6.656 2.541 -8.941 1.00 . A A . 52 LEU HD23 1 1
9 13168 1 1 52 LEU HG H 6.221 4.497 -7.571 1.00 . A A . 52 LEU HG 1 1
9 13169 1 1 52 LEU N N 3.777 7.669 -8.670 1.00 . A A . 52 LEU N 1 1
9 13170 1 1 52 LEU O O 6.333 7.369 -7.086 1.00 . A A . 52 LEU O 1 1
9 13171 1 1 53 VAL C C 6.485 5.748 -4.136 1.00 . A A . 53 VAL C 1 1
9 13172 1 1 53 VAL CA C 5.595 6.948 -4.446 1.00 . A A . 53 VAL CA 1 1
9 13173 1 1 53 VAL CB C 4.720 7.282 -3.215 1.00 . A A . 53 VAL CB 1 1
9 13174 1 1 53 VAL CG1 C 5.570 7.727 -2.029 1.00 . A A . 53 VAL CG1 1 1
9 13175 1 1 53 VAL CG2 C 3.696 8.351 -3.566 1.00 . A A . 53 VAL CG2 1 1
9 13176 1 1 53 VAL H H 3.873 6.313 -5.493 1.00 . A A . 53 VAL H 1 1
9 13177 1 1 53 VAL HA H 6.218 7.801 -4.669 1.00 . A A . 53 VAL HA 1 1
9 13178 1 1 53 VAL HB H 4.188 6.389 -2.929 1.00 . A A . 53 VAL HB 1 1
9 13179 1 1 53 VAL HG11 H 4.924 7.985 -1.198 1.00 . A A . 53 VAL HG11 1 1
9 13180 1 1 53 VAL HG12 H 6.154 8.591 -2.310 1.00 . A A . 53 VAL HG12 1 1
9 13181 1 1 53 VAL HG13 H 6.230 6.925 -1.736 1.00 . A A . 53 VAL HG13 1 1
9 13182 1 1 53 VAL HG21 H 3.074 8.001 -4.379 1.00 . A A . 53 VAL HG21 1 1
9 13183 1 1 53 VAL HG22 H 4.207 9.253 -3.868 1.00 . A A . 53 VAL HG22 1 1
9 13184 1 1 53 VAL HG23 H 3.079 8.558 -2.703 1.00 . A A . 53 VAL HG23 1 1
9 13185 1 1 53 VAL N N 4.779 6.664 -5.617 1.00 . A A . 53 VAL N 1 1
9 13186 1 1 53 VAL O O 7.682 5.897 -3.881 1.00 . A A . 53 VAL O 1 1
9 13187 1 1 54 ALA C C 5.765 2.109 -4.292 1.00 . A A . 54 ALA C 1 1
9 13188 1 1 54 ALA CA C 6.624 3.320 -3.935 1.00 . A A . 54 ALA CA 1 1
9 13189 1 1 54 ALA CB C 7.078 3.225 -2.484 1.00 . A A . 54 ALA CB 1 1
9 13190 1 1 54 ALA H H 4.932 4.510 -4.366 1.00 . A A . 54 ALA H 1 1
9 13191 1 1 54 ALA HA H 7.501 3.325 -4.565 1.00 . A A . 54 ALA HA 1 1
9 13192 1 1 54 ALA HB1 H 7.655 2.321 -2.348 1.00 . A A . 54 ALA HB1 1 1
9 13193 1 1 54 ALA HB2 H 6.213 3.200 -1.837 1.00 . A A . 54 ALA HB2 1 1
9 13194 1 1 54 ALA HB3 H 7.689 4.081 -2.239 1.00 . A A . 54 ALA HB3 1 1
9 13195 1 1 54 ALA N N 5.893 4.557 -4.171 1.00 . A A . 54 ALA N 1 1
9 13196 1 1 54 ALA O O 4.536 2.203 -4.352 1.00 . A A . 54 ALA O 1 1
9 13197 1 1 55 THR C C 6.643 -1.440 -4.395 1.00 . A A . 55 THR C 1 1
9 13198 1 1 55 THR CA C 5.739 -0.277 -4.790 1.00 . A A . 55 THR CA 1 1
9 13199 1 1 55 THR CB C 5.308 -0.432 -6.264 1.00 . A A . 55 THR CB 1 1
9 13200 1 1 55 THR CG2 C 4.653 -1.784 -6.499 1.00 . A A . 55 THR CG2 1 1
9 13201 1 1 55 THR H H 7.401 1.008 -4.586 1.00 . A A . 55 THR H 1 1
9 13202 1 1 55 THR HA H 4.855 -0.300 -4.170 1.00 . A A . 55 THR HA 1 1
9 13203 1 1 55 THR HB H 6.182 -0.353 -6.895 1.00 . A A . 55 THR HB 1 1
9 13204 1 1 55 THR HG1 H 4.323 1.232 -5.874 1.00 . A A . 55 THR HG1 1 1
9 13205 1 1 55 THR HG21 H 3.795 -1.885 -5.851 1.00 . A A . 55 THR HG21 1 1
9 13206 1 1 55 THR HG22 H 5.363 -2.568 -6.280 1.00 . A A . 55 THR HG22 1 1
9 13207 1 1 55 THR HG23 H 4.339 -1.858 -7.528 1.00 . A A . 55 THR HG23 1 1
9 13208 1 1 55 THR N N 6.422 0.988 -4.550 1.00 . A A . 55 THR N 1 1
9 13209 1 1 55 THR O O 7.794 -1.520 -4.821 1.00 . A A . 55 THR O 1 1
9 13210 1 1 55 THR OG1 O 4.387 0.609 -6.609 1.00 . A A . 55 THR OG1 1 1
9 13211 1 1 56 TRP C C 5.968 -4.672 -2.956 1.00 . A A . 56 TRP C 1 1
9 13212 1 1 56 TRP CA C 6.872 -3.454 -3.055 1.00 . A A . 56 TRP CA 1 1
9 13213 1 1 56 TRP CB C 7.531 -3.115 -1.709 1.00 . A A . 56 TRP CB 1 1
9 13214 1 1 56 TRP CD1 C 6.230 -3.284 0.486 1.00 . A A . 56 TRP CD1 1 1
9 13215 1 1 56 TRP CD2 C 5.931 -1.338 -0.584 1.00 . A A . 56 TRP CD2 1 1
9 13216 1 1 56 TRP CE2 C 5.185 -1.319 0.602 1.00 . A A . 56 TRP CE2 1 1
9 13217 1 1 56 TRP CE3 C 5.885 -0.213 -1.418 1.00 . A A . 56 TRP CE3 1 1
9 13218 1 1 56 TRP CG C 6.599 -2.613 -0.642 1.00 . A A . 56 TRP CG 1 1
9 13219 1 1 56 TRP CH2 C 4.389 0.856 0.147 1.00 . A A . 56 TRP CH2 1 1
9 13220 1 1 56 TRP CZ2 C 4.417 -0.225 0.975 1.00 . A A . 56 TRP CZ2 1 1
9 13221 1 1 56 TRP CZ3 C 5.113 0.872 -1.039 1.00 . A A . 56 TRP CZ3 1 1
9 13222 1 1 56 TRP H H 5.177 -2.220 -3.285 1.00 . A A . 56 TRP H 1 1
9 13223 1 1 56 TRP HA H 7.651 -3.669 -3.778 1.00 . A A . 56 TRP HA 1 1
9 13224 1 1 56 TRP HB2 H 8.009 -4.001 -1.325 1.00 . A A . 56 TRP HB2 1 1
9 13225 1 1 56 TRP HB3 H 8.284 -2.357 -1.874 1.00 . A A . 56 TRP HB3 1 1
9 13226 1 1 56 TRP HD1 H 6.568 -4.278 0.737 1.00 . A A . 56 TRP HD1 1 1
9 13227 1 1 56 TRP HE1 H 4.986 -2.772 2.095 1.00 . A A . 56 TRP HE1 1 1
9 13228 1 1 56 TRP HE3 H 6.439 -0.184 -2.344 1.00 . A A . 56 TRP HE3 1 1
9 13229 1 1 56 TRP HH2 H 3.796 1.721 0.405 1.00 . A A . 56 TRP HH2 1 1
9 13230 1 1 56 TRP HZ2 H 3.849 -0.217 1.893 1.00 . A A . 56 TRP HZ2 1 1
9 13231 1 1 56 TRP HZ3 H 5.060 1.750 -1.673 1.00 . A A . 56 TRP HZ3 1 1
9 13232 1 1 56 TRP N N 6.115 -2.324 -3.563 1.00 . A A . 56 TRP N 1 1
9 13233 1 1 56 TRP NE1 N 5.385 -2.511 1.240 1.00 . A A . 56 TRP NE1 1 1
9 13234 1 1 56 TRP O O 4.801 -4.607 -3.335 1.00 . A A . 56 TRP O 1 1
9 13235 1 1 57 ALA C C 6.063 -7.927 -1.299 1.00 . A A . 57 ALA C 1 1
9 13236 1 1 57 ALA CA C 5.743 -7.037 -2.494 1.00 . A A . 57 ALA CA 1 1
9 13237 1 1 57 ALA CB C 6.011 -7.786 -3.790 1.00 . A A . 57 ALA CB 1 1
9 13238 1 1 57 ALA H H 7.394 -5.774 -2.084 1.00 . A A . 57 ALA H 1 1
9 13239 1 1 57 ALA HA H 4.694 -6.788 -2.467 1.00 . A A . 57 ALA HA 1 1
9 13240 1 1 57 ALA HB1 H 5.791 -7.142 -4.629 1.00 . A A . 57 ALA HB1 1 1
9 13241 1 1 57 ALA HB2 H 5.384 -8.663 -3.836 1.00 . A A . 57 ALA HB2 1 1
9 13242 1 1 57 ALA HB3 H 7.048 -8.084 -3.828 1.00 . A A . 57 ALA HB3 1 1
9 13243 1 1 57 ALA N N 6.498 -5.790 -2.475 1.00 . A A . 57 ALA N 1 1
9 13244 1 1 57 ALA O O 7.134 -7.826 -0.698 1.00 . A A . 57 ALA O 1 1
9 13245 1 1 58 PHE C C 4.875 -11.158 -0.464 1.00 . A A . 58 PHE C 1 1
9 13246 1 1 58 PHE CA C 5.280 -9.792 0.077 1.00 . A A . 58 PHE CA 1 1
9 13247 1 1 58 PHE CB C 4.435 -9.457 1.314 1.00 . A A . 58 PHE CB 1 1
9 13248 1 1 58 PHE CD1 C 5.746 -8.070 2.940 1.00 . A A . 58 PHE CD1 1 1
9 13249 1 1 58 PHE CD2 C 4.136 -6.975 1.561 1.00 . A A . 58 PHE CD2 1 1
9 13250 1 1 58 PHE CE1 C 6.067 -6.865 3.531 1.00 . A A . 58 PHE CE1 1 1
9 13251 1 1 58 PHE CE2 C 4.455 -5.765 2.148 1.00 . A A . 58 PHE CE2 1 1
9 13252 1 1 58 PHE CG C 4.781 -8.140 1.949 1.00 . A A . 58 PHE CG 1 1
9 13253 1 1 58 PHE CZ C 5.420 -5.709 3.134 1.00 . A A . 58 PHE CZ 1 1
9 13254 1 1 58 PHE H H 4.251 -8.756 -1.451 1.00 . A A . 58 PHE H 1 1
9 13255 1 1 58 PHE HA H 6.324 -9.818 0.351 1.00 . A A . 58 PHE HA 1 1
9 13256 1 1 58 PHE HB2 H 3.395 -9.432 1.036 1.00 . A A . 58 PHE HB2 1 1
9 13257 1 1 58 PHE HB3 H 4.584 -10.231 2.054 1.00 . A A . 58 PHE HB3 1 1
9 13258 1 1 58 PHE HD1 H 6.255 -8.973 3.248 1.00 . A A . 58 PHE HD1 1 1
9 13259 1 1 58 PHE HD2 H 3.382 -7.018 0.789 1.00 . A A . 58 PHE HD2 1 1
9 13260 1 1 58 PHE HE1 H 6.821 -6.824 4.301 1.00 . A A . 58 PHE HE1 1 1
9 13261 1 1 58 PHE HE2 H 3.952 -4.865 1.832 1.00 . A A . 58 PHE HE2 1 1
9 13262 1 1 58 PHE HZ H 5.668 -4.764 3.595 1.00 . A A . 58 PHE HZ 1 1
9 13263 1 1 58 PHE N N 5.109 -8.790 -0.966 1.00 . A A . 58 PHE N 1 1
9 13264 1 1 58 PHE O O 3.920 -11.264 -1.236 1.00 . A A . 58 PHE O 1 1
9 13265 1 1 59 PRO C C 4.067 -14.153 0.155 1.00 . A A . 59 PRO C 1 1
9 13266 1 1 59 PRO CA C 5.296 -13.576 -0.541 1.00 . A A . 59 PRO CA 1 1
9 13267 1 1 59 PRO CB C 6.547 -14.381 -0.163 1.00 . A A . 59 PRO CB 1 1
9 13268 1 1 59 PRO CD C 6.785 -12.186 0.774 1.00 . A A . 59 PRO CD 1 1
9 13269 1 1 59 PRO CG C 7.559 -13.380 0.298 1.00 . A A . 59 PRO CG 1 1
9 13270 1 1 59 PRO HA H 5.151 -13.611 -1.610 1.00 . A A . 59 PRO HA 1 1
9 13271 1 1 59 PRO HB2 H 6.301 -15.079 0.625 1.00 . A A . 59 PRO HB2 1 1
9 13272 1 1 59 PRO HB3 H 6.898 -14.921 -1.029 1.00 . A A . 59 PRO HB3 1 1
9 13273 1 1 59 PRO HD2 H 6.516 -12.299 1.814 1.00 . A A . 59 PRO HD2 1 1
9 13274 1 1 59 PRO HD3 H 7.350 -11.279 0.621 1.00 . A A . 59 PRO HD3 1 1
9 13275 1 1 59 PRO HG2 H 8.145 -13.793 1.106 1.00 . A A . 59 PRO HG2 1 1
9 13276 1 1 59 PRO HG3 H 8.200 -13.104 -0.525 1.00 . A A . 59 PRO HG3 1 1
9 13277 1 1 59 PRO N N 5.600 -12.217 -0.090 1.00 . A A . 59 PRO N 1 1
9 13278 1 1 59 PRO O O 3.406 -15.050 -0.369 1.00 . A A . 59 PRO O 1 1
9 13279 1 1 60 SER C C 1.367 -13.384 1.925 1.00 . A A . 60 SER C 1 1
9 13280 1 1 60 SER CA C 2.667 -14.159 2.138 1.00 . A A . 60 SER CA 1 1
9 13281 1 1 60 SER CB C 3.090 -14.136 3.608 1.00 . A A . 60 SER CB 1 1
9 13282 1 1 60 SER H H 4.233 -12.828 1.644 1.00 . A A . 60 SER H 1 1
9 13283 1 1 60 SER HA H 2.512 -15.183 1.837 1.00 . A A . 60 SER HA 1 1
9 13284 1 1 60 SER HB2 H 2.212 -14.174 4.237 1.00 . A A . 60 SER HB2 1 1
9 13285 1 1 60 SER HB3 H 3.720 -14.990 3.816 1.00 . A A . 60 SER HB3 1 1
9 13286 1 1 60 SER HG H 4.755 -13.166 4.017 1.00 . A A . 60 SER HG 1 1
9 13287 1 1 60 SER N N 3.745 -13.620 1.325 1.00 . A A . 60 SER N 1 1
9 13288 1 1 60 SER O O 1.342 -12.155 2.015 1.00 . A A . 60 SER O 1 1
9 13289 1 1 60 SER OG O 3.814 -12.952 3.906 1.00 . A A . 60 SER OG 1 1
9 13290 1 1 61 LYS C C -1.469 -12.788 2.691 1.00 . A A . 61 LYS C 1 1
9 13291 1 1 61 LYS CA C -1.021 -13.498 1.424 1.00 . A A . 61 LYS CA 1 1
9 13292 1 1 61 LYS CB C -2.047 -14.569 1.008 1.00 . A A . 61 LYS CB 1 1
9 13293 1 1 61 LYS CD C -4.284 -13.874 2.003 1.00 . A A . 61 LYS CD 1 1
9 13294 1 1 61 LYS CE C -4.442 -15.189 2.753 1.00 . A A . 61 LYS CE 1 1
9 13295 1 1 61 LYS CG C -3.456 -14.036 0.730 1.00 . A A . 61 LYS CG 1 1
9 13296 1 1 61 LYS H H 0.382 -15.082 1.539 1.00 . A A . 61 LYS H 1 1
9 13297 1 1 61 LYS HA H -0.932 -12.772 0.632 1.00 . A A . 61 LYS HA 1 1
9 13298 1 1 61 LYS HB2 H -1.693 -15.055 0.113 1.00 . A A . 61 LYS HB2 1 1
9 13299 1 1 61 LYS HB3 H -2.118 -15.304 1.797 1.00 . A A . 61 LYS HB3 1 1
9 13300 1 1 61 LYS HD2 H -3.792 -13.164 2.648 1.00 . A A . 61 LYS HD2 1 1
9 13301 1 1 61 LYS HD3 H -5.262 -13.503 1.738 1.00 . A A . 61 LYS HD3 1 1
9 13302 1 1 61 LYS HE2 H -3.461 -15.590 2.960 1.00 . A A . 61 LYS HE2 1 1
9 13303 1 1 61 LYS HE3 H -4.952 -14.995 3.686 1.00 . A A . 61 LYS HE3 1 1
9 13304 1 1 61 LYS HG2 H -3.374 -13.071 0.253 1.00 . A A . 61 LYS HG2 1 1
9 13305 1 1 61 LYS HG3 H -3.963 -14.723 0.068 1.00 . A A . 61 LYS HG3 1 1
9 13306 1 1 61 LYS HZ1 H -4.815 -16.300 1.023 1.00 . A A . 61 LYS HZ1 1 1
9 13307 1 1 61 LYS HZ2 H -6.211 -15.897 1.897 1.00 . A A . 61 LYS HZ2 1 1
9 13308 1 1 61 LYS HZ3 H -5.177 -17.116 2.462 1.00 . A A . 61 LYS HZ3 1 1
9 13309 1 1 61 LYS N N 0.293 -14.109 1.623 1.00 . A A . 61 LYS N 1 1
9 13310 1 1 61 LYS NZ N -5.215 -16.191 1.978 1.00 . A A . 61 LYS NZ 1 1
9 13311 1 1 61 LYS O O -1.909 -11.642 2.643 1.00 . A A . 61 LYS O 1 1
9 13312 1 1 62 GLU C C -1.130 -11.625 5.407 1.00 . A A . 62 GLU C 1 1
9 13313 1 1 62 GLU CA C -1.777 -12.969 5.106 1.00 . A A . 62 GLU CA 1 1
9 13314 1 1 62 GLU CB C -1.428 -13.974 6.197 1.00 . A A . 62 GLU CB 1 1
9 13315 1 1 62 GLU CD C -1.489 -16.409 6.832 1.00 . A A . 62 GLU CD 1 1
9 13316 1 1 62 GLU CG C -2.154 -15.297 6.053 1.00 . A A . 62 GLU CG 1 1
9 13317 1 1 62 GLU H H -0.944 -14.381 3.775 1.00 . A A . 62 GLU H 1 1
9 13318 1 1 62 GLU HA H -2.851 -12.844 5.074 1.00 . A A . 62 GLU HA 1 1
9 13319 1 1 62 GLU HB2 H -0.366 -14.167 6.162 1.00 . A A . 62 GLU HB2 1 1
9 13320 1 1 62 GLU HB3 H -1.680 -13.550 7.155 1.00 . A A . 62 GLU HB3 1 1
9 13321 1 1 62 GLU HG2 H -3.166 -15.182 6.411 1.00 . A A . 62 GLU HG2 1 1
9 13322 1 1 62 GLU HG3 H -2.172 -15.571 5.007 1.00 . A A . 62 GLU HG3 1 1
9 13323 1 1 62 GLU N N -1.347 -13.485 3.815 1.00 . A A . 62 GLU N 1 1
9 13324 1 1 62 GLU O O -1.818 -10.650 5.700 1.00 . A A . 62 GLU O 1 1
9 13325 1 1 62 GLU OE1 O -1.736 -16.521 8.049 1.00 . A A . 62 GLU OE1 1 1
9 13326 1 1 62 GLU OE2 O -0.717 -17.174 6.222 1.00 . A A . 62 GLU OE2 1 1
9 13327 1 1 63 GLU C C 0.609 -9.256 4.590 1.00 . A A . 63 GLU C 1 1
9 13328 1 1 63 GLU CA C 0.939 -10.364 5.580 1.00 . A A . 63 GLU CA 1 1
9 13329 1 1 63 GLU CB C 2.440 -10.654 5.582 1.00 . A A . 63 GLU CB 1 1
9 13330 1 1 63 GLU CD C 2.635 -10.417 8.077 1.00 . A A . 63 GLU CD 1 1
9 13331 1 1 63 GLU CG C 2.914 -11.294 6.874 1.00 . A A . 63 GLU CG 1 1
9 13332 1 1 63 GLU H H 0.675 -12.387 5.039 1.00 . A A . 63 GLU H 1 1
9 13333 1 1 63 GLU HA H 0.656 -10.030 6.567 1.00 . A A . 63 GLU HA 1 1
9 13334 1 1 63 GLU HB2 H 2.666 -11.327 4.769 1.00 . A A . 63 GLU HB2 1 1
9 13335 1 1 63 GLU HB3 H 2.983 -9.733 5.438 1.00 . A A . 63 GLU HB3 1 1
9 13336 1 1 63 GLU HG2 H 2.399 -12.236 7.006 1.00 . A A . 63 GLU HG2 1 1
9 13337 1 1 63 GLU HG3 H 3.977 -11.468 6.811 1.00 . A A . 63 GLU HG3 1 1
9 13338 1 1 63 GLU N N 0.190 -11.580 5.303 1.00 . A A . 63 GLU N 1 1
9 13339 1 1 63 GLU O O 0.410 -8.114 4.987 1.00 . A A . 63 GLU O 1 1
9 13340 1 1 63 GLU OE1 O 3.490 -9.569 8.406 1.00 . A A . 63 GLU OE1 1 1
9 13341 1 1 63 GLU OE2 O 1.551 -10.558 8.685 1.00 . A A . 63 GLU OE2 1 1
9 13342 1 1 64 ALA C C -1.172 -8.022 2.489 1.00 . A A . 64 ALA C 1 1
9 13343 1 1 64 ALA CA C 0.218 -8.613 2.277 1.00 . A A . 64 ALA CA 1 1
9 13344 1 1 64 ALA CB C 0.323 -9.248 0.902 1.00 . A A . 64 ALA CB 1 1
9 13345 1 1 64 ALA H H 0.692 -10.529 3.053 1.00 . A A . 64 ALA H 1 1
9 13346 1 1 64 ALA HA H 0.950 -7.819 2.339 1.00 . A A . 64 ALA HA 1 1
9 13347 1 1 64 ALA HB1 H -0.389 -10.054 0.821 1.00 . A A . 64 ALA HB1 1 1
9 13348 1 1 64 ALA HB2 H 1.321 -9.636 0.757 1.00 . A A . 64 ALA HB2 1 1
9 13349 1 1 64 ALA HB3 H 0.113 -8.506 0.143 1.00 . A A . 64 ALA HB3 1 1
9 13350 1 1 64 ALA N N 0.532 -9.596 3.310 1.00 . A A . 64 ALA N 1 1
9 13351 1 1 64 ALA O O -1.371 -6.809 2.388 1.00 . A A . 64 ALA O 1 1
9 13352 1 1 65 MET C C -3.588 -7.653 4.333 1.00 . A A . 65 MET C 1 1
9 13353 1 1 65 MET CA C -3.500 -8.464 3.043 1.00 . A A . 65 MET CA 1 1
9 13354 1 1 65 MET CB C -4.435 -9.678 3.119 1.00 . A A . 65 MET CB 1 1
9 13355 1 1 65 MET CE C -6.889 -11.380 1.819 1.00 . A A . 65 MET CE 1 1
9 13356 1 1 65 MET CG C -5.889 -9.302 3.353 1.00 . A A . 65 MET CG 1 1
9 13357 1 1 65 MET H H -1.905 -9.842 2.865 1.00 . A A . 65 MET H 1 1
9 13358 1 1 65 MET HA H -3.805 -7.837 2.219 1.00 . A A . 65 MET HA 1 1
9 13359 1 1 65 MET HB2 H -4.373 -10.227 2.190 1.00 . A A . 65 MET HB2 1 1
9 13360 1 1 65 MET HB3 H -4.113 -10.315 3.929 1.00 . A A . 65 MET HB3 1 1
9 13361 1 1 65 MET HE1 H -7.239 -10.631 1.124 1.00 . A A . 65 MET HE1 1 1
9 13362 1 1 65 MET HE2 H -7.511 -12.259 1.741 1.00 . A A . 65 MET HE2 1 1
9 13363 1 1 65 MET HE3 H -5.867 -11.640 1.585 1.00 . A A . 65 MET HE3 1 1
9 13364 1 1 65 MET HG2 H -5.955 -8.731 4.266 1.00 . A A . 65 MET HG2 1 1
9 13365 1 1 65 MET HG3 H -6.221 -8.692 2.526 1.00 . A A . 65 MET HG3 1 1
9 13366 1 1 65 MET N N -2.130 -8.888 2.800 1.00 . A A . 65 MET N 1 1
9 13367 1 1 65 MET O O -4.190 -6.578 4.361 1.00 . A A . 65 MET O 1 1
9 13368 1 1 65 MET SD S -6.974 -10.736 3.486 1.00 . A A . 65 MET SD 1 1
9 13369 1 1 66 ARG C C -2.316 -6.107 6.529 1.00 . A A . 66 ARG C 1 1
9 13370 1 1 66 ARG CA C -2.943 -7.483 6.680 1.00 . A A . 66 ARG CA 1 1
9 13371 1 1 66 ARG CB C -2.148 -8.287 7.714 1.00 . A A . 66 ARG CB 1 1
9 13372 1 1 66 ARG CD C -1.197 -8.367 10.057 1.00 . A A . 66 ARG CD 1 1
9 13373 1 1 66 ARG CG C -2.086 -7.614 9.079 1.00 . A A . 66 ARG CG 1 1
9 13374 1 1 66 ARG CZ C 1.069 -7.369 9.935 1.00 . A A . 66 ARG CZ 1 1
9 13375 1 1 66 ARG H H -2.523 -9.046 5.310 1.00 . A A . 66 ARG H 1 1
9 13376 1 1 66 ARG HA H -3.961 -7.369 7.024 1.00 . A A . 66 ARG HA 1 1
9 13377 1 1 66 ARG HB2 H -2.610 -9.257 7.834 1.00 . A A . 66 ARG HB2 1 1
9 13378 1 1 66 ARG HB3 H -1.140 -8.417 7.356 1.00 . A A . 66 ARG HB3 1 1
9 13379 1 1 66 ARG HD2 H -1.286 -7.905 11.029 1.00 . A A . 66 ARG HD2 1 1
9 13380 1 1 66 ARG HD3 H -1.540 -9.390 10.114 1.00 . A A . 66 ARG HD3 1 1
9 13381 1 1 66 ARG HE H 0.557 -9.163 9.184 1.00 . A A . 66 ARG HE 1 1
9 13382 1 1 66 ARG HG2 H -1.696 -6.616 8.955 1.00 . A A . 66 ARG HG2 1 1
9 13383 1 1 66 ARG HG3 H -3.087 -7.561 9.484 1.00 . A A . 66 ARG HG3 1 1
9 13384 1 1 66 ARG HH11 H -0.316 -6.162 10.803 1.00 . A A . 66 ARG HH11 1 1
9 13385 1 1 66 ARG HH12 H 1.286 -5.510 10.731 1.00 . A A . 66 ARG HH12 1 1
9 13386 1 1 66 ARG HH21 H 2.682 -8.319 9.129 1.00 . A A . 66 ARG HH21 1 1
9 13387 1 1 66 ARG HH22 H 2.995 -6.746 9.824 1.00 . A A . 66 ARG HH22 1 1
9 13388 1 1 66 ARG N N -2.972 -8.173 5.395 1.00 . A A . 66 ARG N 1 1
9 13389 1 1 66 ARG NE N 0.214 -8.360 9.660 1.00 . A A . 66 ARG NE 1 1
9 13390 1 1 66 ARG NH1 N 0.647 -6.263 10.542 1.00 . A A . 66 ARG NH1 1 1
9 13391 1 1 66 ARG NH2 N 2.347 -7.483 9.600 1.00 . A A . 66 ARG NH2 1 1
9 13392 1 1 66 ARG O O -2.847 -5.116 7.020 1.00 . A A . 66 ARG O 1 1
9 13393 1 1 67 TRP C C -1.299 -3.743 5.033 1.00 . A A . 67 TRP C 1 1
9 13394 1 1 67 TRP CA C -0.429 -4.841 5.641 1.00 . A A . 67 TRP CA 1 1
9 13395 1 1 67 TRP CB C 0.782 -5.119 4.746 1.00 . A A . 67 TRP CB 1 1
9 13396 1 1 67 TRP CD1 C 2.995 -4.061 5.459 1.00 . A A . 67 TRP CD1 1 1
9 13397 1 1 67 TRP CD2 C 1.761 -2.789 4.100 1.00 . A A . 67 TRP CD2 1 1
9 13398 1 1 67 TRP CE2 C 2.933 -2.090 4.422 1.00 . A A . 67 TRP CE2 1 1
9 13399 1 1 67 TRP CE3 C 0.827 -2.189 3.255 1.00 . A A . 67 TRP CE3 1 1
9 13400 1 1 67 TRP CG C 1.815 -4.043 4.778 1.00 . A A . 67 TRP CG 1 1
9 13401 1 1 67 TRP CH2 C 2.264 -0.262 3.094 1.00 . A A . 67 TRP CH2 1 1
9 13402 1 1 67 TRP CZ2 C 3.198 -0.822 3.925 1.00 . A A . 67 TRP CZ2 1 1
9 13403 1 1 67 TRP CZ3 C 1.091 -0.935 2.761 1.00 . A A . 67 TRP CZ3 1 1
9 13404 1 1 67 TRP H H -0.852 -6.897 5.423 1.00 . A A . 67 TRP H 1 1
9 13405 1 1 67 TRP HA H -0.082 -4.515 6.612 1.00 . A A . 67 TRP HA 1 1
9 13406 1 1 67 TRP HB2 H 1.251 -6.037 5.066 1.00 . A A . 67 TRP HB2 1 1
9 13407 1 1 67 TRP HB3 H 0.445 -5.232 3.727 1.00 . A A . 67 TRP HB3 1 1
9 13408 1 1 67 TRP HD1 H 3.332 -4.884 6.067 1.00 . A A . 67 TRP HD1 1 1
9 13409 1 1 67 TRP HE1 H 4.542 -2.654 5.642 1.00 . A A . 67 TRP HE1 1 1
9 13410 1 1 67 TRP HE3 H -0.087 -2.695 2.986 1.00 . A A . 67 TRP HE3 1 1
9 13411 1 1 67 TRP HH2 H 2.432 0.712 2.671 1.00 . A A . 67 TRP HH2 1 1
9 13412 1 1 67 TRP HZ2 H 4.101 -0.284 4.174 1.00 . A A . 67 TRP HZ2 1 1
9 13413 1 1 67 TRP HZ3 H 0.381 -0.458 2.100 1.00 . A A . 67 TRP HZ3 1 1
9 13414 1 1 67 TRP N N -1.190 -6.065 5.829 1.00 . A A . 67 TRP N 1 1
9 13415 1 1 67 TRP NE1 N 3.673 -2.886 5.255 1.00 . A A . 67 TRP NE1 1 1
9 13416 1 1 67 TRP O O -1.379 -2.639 5.577 1.00 . A A . 67 TRP O 1 1
9 13417 1 1 68 GLU C C -3.792 -2.469 4.171 1.00 . A A . 68 GLU C 1 1
9 13418 1 1 68 GLU CA C -2.794 -3.083 3.209 1.00 . A A . 68 GLU CA 1 1
9 13419 1 1 68 GLU CB C -3.571 -3.750 2.069 1.00 . A A . 68 GLU CB 1 1
9 13420 1 1 68 GLU CD C -5.616 -3.484 0.591 1.00 . A A . 68 GLU CD 1 1
9 13421 1 1 68 GLU CG C -4.498 -2.786 1.338 1.00 . A A . 68 GLU CG 1 1
9 13422 1 1 68 GLU H H -1.843 -4.954 3.529 1.00 . A A . 68 GLU H 1 1
9 13423 1 1 68 GLU HA H -2.163 -2.307 2.803 1.00 . A A . 68 GLU HA 1 1
9 13424 1 1 68 GLU HB2 H -2.870 -4.160 1.362 1.00 . A A . 68 GLU HB2 1 1
9 13425 1 1 68 GLU HB3 H -4.169 -4.553 2.474 1.00 . A A . 68 GLU HB3 1 1
9 13426 1 1 68 GLU HG2 H -4.940 -2.116 2.061 1.00 . A A . 68 GLU HG2 1 1
9 13427 1 1 68 GLU HG3 H -3.914 -2.212 0.630 1.00 . A A . 68 GLU HG3 1 1
9 13428 1 1 68 GLU N N -1.943 -4.051 3.902 1.00 . A A . 68 GLU N 1 1
9 13429 1 1 68 GLU O O -3.843 -1.247 4.351 1.00 . A A . 68 GLU O 1 1
9 13430 1 1 68 GLU OE1 O -6.443 -4.154 1.246 1.00 . A A . 68 GLU OE1 1 1
9 13431 1 1 68 GLU OE2 O -5.678 -3.366 -0.649 1.00 . A A . 68 GLU OE2 1 1
9 13432 1 1 69 TYR C C -5.065 -2.146 6.879 1.00 . A A . 69 TYR C 1 1
9 13433 1 1 69 TYR CA C -5.634 -2.902 5.687 1.00 . A A . 69 TYR CA 1 1
9 13434 1 1 69 TYR CB C -6.470 -4.083 6.174 1.00 . A A . 69 TYR CB 1 1
9 13435 1 1 69 TYR CD1 C -8.819 -3.172 6.315 1.00 . A A . 69 TYR CD1 1 1
9 13436 1 1 69 TYR CD2 C -7.724 -3.747 8.355 1.00 . A A . 69 TYR CD2 1 1
9 13437 1 1 69 TYR CE1 C -9.940 -2.786 7.024 1.00 . A A . 69 TYR CE1 1 1
9 13438 1 1 69 TYR CE2 C -8.841 -3.363 9.066 1.00 . A A . 69 TYR CE2 1 1
9 13439 1 1 69 TYR CG C -7.692 -3.660 6.965 1.00 . A A . 69 TYR CG 1 1
9 13440 1 1 69 TYR CZ C -9.947 -2.886 8.397 1.00 . A A . 69 TYR CZ 1 1
9 13441 1 1 69 TYR H H -4.454 -4.296 4.618 1.00 . A A . 69 TYR H 1 1
9 13442 1 1 69 TYR HA H -6.277 -2.230 5.134 1.00 . A A . 69 TYR HA 1 1
9 13443 1 1 69 TYR HB2 H -6.805 -4.657 5.322 1.00 . A A . 69 TYR HB2 1 1
9 13444 1 1 69 TYR HB3 H -5.860 -4.712 6.809 1.00 . A A . 69 TYR HB3 1 1
9 13445 1 1 69 TYR HD1 H -8.811 -3.093 5.237 1.00 . A A . 69 TYR HD1 1 1
9 13446 1 1 69 TYR HD2 H -6.855 -4.116 8.879 1.00 . A A . 69 TYR HD2 1 1
9 13447 1 1 69 TYR HE1 H -10.807 -2.410 6.502 1.00 . A A . 69 TYR HE1 1 1
9 13448 1 1 69 TYR HE2 H -8.846 -3.438 10.144 1.00 . A A . 69 TYR HE2 1 1
9 13449 1 1 69 TYR HH H -11.835 -2.988 8.771 1.00 . A A . 69 TYR HH 1 1
9 13450 1 1 69 TYR N N -4.582 -3.335 4.787 1.00 . A A . 69 TYR N 1 1
9 13451 1 1 69 TYR O O -5.592 -1.107 7.250 1.00 . A A . 69 TYR O 1 1
9 13452 1 1 69 TYR OH O -11.065 -2.506 9.106 1.00 . A A . 69 TYR OH 1 1
9 13453 1 1 70 GLU C C -2.969 -0.618 8.363 1.00 . A A . 70 GLU C 1 1
9 13454 1 1 70 GLU CA C -3.398 -2.055 8.649 1.00 . A A . 70 GLU CA 1 1
9 13455 1 1 70 GLU CB C -2.210 -2.889 9.146 1.00 . A A . 70 GLU CB 1 1
9 13456 1 1 70 GLU CD C -0.628 -3.367 11.059 1.00 . A A . 70 GLU CD 1 1
9 13457 1 1 70 GLU CG C -1.638 -2.404 10.468 1.00 . A A . 70 GLU CG 1 1
9 13458 1 1 70 GLU H H -3.573 -3.464 7.076 1.00 . A A . 70 GLU H 1 1
9 13459 1 1 70 GLU HA H -4.155 -2.035 9.419 1.00 . A A . 70 GLU HA 1 1
9 13460 1 1 70 GLU HB2 H -2.531 -3.913 9.272 1.00 . A A . 70 GLU HB2 1 1
9 13461 1 1 70 GLU HB3 H -1.425 -2.856 8.404 1.00 . A A . 70 GLU HB3 1 1
9 13462 1 1 70 GLU HG2 H -1.152 -1.451 10.307 1.00 . A A . 70 GLU HG2 1 1
9 13463 1 1 70 GLU HG3 H -2.448 -2.279 11.168 1.00 . A A . 70 GLU HG3 1 1
9 13464 1 1 70 GLU N N -3.988 -2.659 7.460 1.00 . A A . 70 GLU N 1 1
9 13465 1 1 70 GLU O O -3.249 0.285 9.145 1.00 . A A . 70 GLU O 1 1
9 13466 1 1 70 GLU OE1 O 0.563 -3.289 10.702 1.00 . A A . 70 GLU OE1 1 1
9 13467 1 1 70 GLU OE2 O -1.022 -4.209 11.902 1.00 . A A . 70 GLU OE2 1 1
9 13468 1 1 71 VAL C C -2.999 1.871 6.518 1.00 . A A . 71 VAL C 1 1
9 13469 1 1 71 VAL CA C -1.847 0.919 6.847 1.00 . A A . 71 VAL CA 1 1
9 13470 1 1 71 VAL CB C -0.858 0.848 5.666 1.00 . A A . 71 VAL CB 1 1
9 13471 1 1 71 VAL CG1 C -0.447 2.242 5.208 1.00 . A A . 71 VAL CG1 1 1
9 13472 1 1 71 VAL CG2 C 0.361 0.039 6.070 1.00 . A A . 71 VAL CG2 1 1
9 13473 1 1 71 VAL H H -2.180 -1.163 6.608 1.00 . A A . 71 VAL H 1 1
9 13474 1 1 71 VAL HA H -1.314 1.316 7.700 1.00 . A A . 71 VAL HA 1 1
9 13475 1 1 71 VAL HB H -1.340 0.346 4.839 1.00 . A A . 71 VAL HB 1 1
9 13476 1 1 71 VAL HG11 H 0.228 2.164 4.368 1.00 . A A . 71 VAL HG11 1 1
9 13477 1 1 71 VAL HG12 H 0.047 2.755 6.020 1.00 . A A . 71 VAL HG12 1 1
9 13478 1 1 71 VAL HG13 H -1.324 2.799 4.914 1.00 . A A . 71 VAL HG13 1 1
9 13479 1 1 71 VAL HG21 H 1.055 -0.008 5.244 1.00 . A A . 71 VAL HG21 1 1
9 13480 1 1 71 VAL HG22 H 0.056 -0.960 6.340 1.00 . A A . 71 VAL HG22 1 1
9 13481 1 1 71 VAL HG23 H 0.841 0.510 6.915 1.00 . A A . 71 VAL HG23 1 1
9 13482 1 1 71 VAL N N -2.333 -0.406 7.218 1.00 . A A . 71 VAL N 1 1
9 13483 1 1 71 VAL O O -2.973 3.039 6.908 1.00 . A A . 71 VAL O 1 1
9 13484 1 1 72 LYS C C -6.021 2.430 6.757 1.00 . A A . 72 LYS C 1 1
9 13485 1 1 72 LYS CA C -5.179 2.213 5.496 1.00 . A A . 72 LYS CA 1 1
9 13486 1 1 72 LYS CB C -6.028 1.588 4.374 1.00 . A A . 72 LYS CB 1 1
9 13487 1 1 72 LYS CD C -7.331 -0.393 3.534 1.00 . A A . 72 LYS CD 1 1
9 13488 1 1 72 LYS CE C -8.360 0.481 2.826 1.00 . A A . 72 LYS CE 1 1
9 13489 1 1 72 LYS CG C -6.735 0.297 4.755 1.00 . A A . 72 LYS CG 1 1
9 13490 1 1 72 LYS H H -3.974 0.457 5.478 1.00 . A A . 72 LYS H 1 1
9 13491 1 1 72 LYS HA H -4.813 3.174 5.161 1.00 . A A . 72 LYS HA 1 1
9 13492 1 1 72 LYS HB2 H -6.782 2.298 4.073 1.00 . A A . 72 LYS HB2 1 1
9 13493 1 1 72 LYS HB3 H -5.387 1.382 3.531 1.00 . A A . 72 LYS HB3 1 1
9 13494 1 1 72 LYS HD2 H -6.535 -0.622 2.842 1.00 . A A . 72 LYS HD2 1 1
9 13495 1 1 72 LYS HD3 H -7.808 -1.309 3.852 1.00 . A A . 72 LYS HD3 1 1
9 13496 1 1 72 LYS HE2 H -7.914 1.441 2.618 1.00 . A A . 72 LYS HE2 1 1
9 13497 1 1 72 LYS HE3 H -8.632 0.005 1.895 1.00 . A A . 72 LYS HE3 1 1
9 13498 1 1 72 LYS HG2 H -6.021 -0.369 5.220 1.00 . A A . 72 LYS HG2 1 1
9 13499 1 1 72 LYS HG3 H -7.527 0.525 5.456 1.00 . A A . 72 LYS HG3 1 1
9 13500 1 1 72 LYS HZ1 H -10.032 -0.235 3.856 1.00 . A A . 72 LYS HZ1 1 1
9 13501 1 1 72 LYS HZ2 H -10.276 1.271 3.119 1.00 . A A . 72 LYS HZ2 1 1
9 13502 1 1 72 LYS HZ3 H -9.355 1.165 4.538 1.00 . A A . 72 LYS HZ3 1 1
9 13503 1 1 72 LYS N N -4.010 1.385 5.804 1.00 . A A . 72 LYS N 1 1
9 13504 1 1 72 LYS NZ N -9.588 0.685 3.641 1.00 . A A . 72 LYS NZ 1 1
9 13505 1 1 72 LYS O O -6.892 3.304 6.802 1.00 . A A . 72 LYS O 1 1
9 13506 1 1 73 HIS C C -5.725 2.549 10.037 1.00 . A A . 73 HIS C 1 1
9 13507 1 1 73 HIS CA C -6.467 1.669 9.034 1.00 . A A . 73 HIS CA 1 1
9 13508 1 1 73 HIS CB C -6.594 0.240 9.570 1.00 . A A . 73 HIS CB 1 1
9 13509 1 1 73 HIS CD2 C -8.779 0.747 10.869 1.00 . A A . 73 HIS CD2 1 1
9 13510 1 1 73 HIS CE1 C -8.772 -1.013 12.171 1.00 . A A . 73 HIS CE1 1 1
9 13511 1 1 73 HIS CG C -7.669 0.031 10.585 1.00 . A A . 73 HIS CG 1 1
9 13512 1 1 73 HIS H H -5.017 0.973 7.667 1.00 . A A . 73 HIS H 1 1
9 13513 1 1 73 HIS HA H -7.452 2.076 8.852 1.00 . A A . 73 HIS HA 1 1
9 13514 1 1 73 HIS HB2 H -6.798 -0.422 8.742 1.00 . A A . 73 HIS HB2 1 1
9 13515 1 1 73 HIS HB3 H -5.654 -0.044 10.021 1.00 . A A . 73 HIS HB3 1 1
9 13516 1 1 73 HIS HD1 H -7.017 -1.781 11.457 1.00 . A A . 73 HIS HD1 1 1
9 13517 1 1 73 HIS HD2 H -9.091 1.664 10.391 1.00 . A A . 73 HIS HD2 1 1
9 13518 1 1 73 HIS HE1 H -9.063 -1.751 12.900 1.00 . A A . 73 HIS HE1 1 1
9 13519 1 1 73 HIS HE2 H -10.193 0.445 12.398 1.00 . A A . 73 HIS HE2 1 1
9 13520 1 1 73 HIS N N -5.741 1.628 7.772 1.00 . A A . 73 HIS N 1 1
9 13521 1 1 73 HIS ND1 N -7.696 -1.062 11.420 1.00 . A A . 73 HIS ND1 1 1
9 13522 1 1 73 HIS NE2 N -9.449 0.075 11.861 1.00 . A A . 73 HIS NE2 1 1
9 13523 1 1 73 HIS O O -6.266 2.916 11.085 1.00 . A A . 73 HIS O 1 1
9 13524 1 1 74 LEU C C -4.097 5.146 10.555 1.00 . A A . 74 LEU C 1 1
9 13525 1 1 74 LEU CA C -3.637 3.699 10.556 1.00 . A A . 74 LEU CA 1 1
9 13526 1 1 74 LEU CB C -2.174 3.636 10.095 1.00 . A A . 74 LEU CB 1 1
9 13527 1 1 74 LEU CD1 C -0.060 2.340 9.747 1.00 . A A . 74 LEU CD1 1 1
9 13528 1 1 74 LEU CD2 C -1.359 2.058 11.858 1.00 . A A . 74 LEU CD2 1 1
9 13529 1 1 74 LEU CG C -1.448 2.319 10.364 1.00 . A A . 74 LEU CG 1 1
9 13530 1 1 74 LEU H H -4.123 2.555 8.852 1.00 . A A . 74 LEU H 1 1
9 13531 1 1 74 LEU HA H -3.702 3.312 11.563 1.00 . A A . 74 LEU HA 1 1
9 13532 1 1 74 LEU HB2 H -2.147 3.825 9.032 1.00 . A A . 74 LEU HB2 1 1
9 13533 1 1 74 LEU HB3 H -1.628 4.426 10.594 1.00 . A A . 74 LEU HB3 1 1
9 13534 1 1 74 LEU HD11 H 0.443 1.409 9.960 1.00 . A A . 74 LEU HD11 1 1
9 13535 1 1 74 LEU HD12 H 0.507 3.159 10.168 1.00 . A A . 74 LEU HD12 1 1
9 13536 1 1 74 LEU HD13 H -0.142 2.471 8.677 1.00 . A A . 74 LEU HD13 1 1
9 13537 1 1 74 LEU HD21 H -2.353 1.983 12.271 1.00 . A A . 74 LEU HD21 1 1
9 13538 1 1 74 LEU HD22 H -0.831 2.872 12.334 1.00 . A A . 74 LEU HD22 1 1
9 13539 1 1 74 LEU HD23 H -0.827 1.134 12.031 1.00 . A A . 74 LEU HD23 1 1
9 13540 1 1 74 LEU HG H -2.003 1.508 9.911 1.00 . A A . 74 LEU HG 1 1
9 13541 1 1 74 LEU N N -4.483 2.877 9.703 1.00 . A A . 74 LEU N 1 1
9 13542 1 1 74 LEU O O -4.851 5.578 9.677 1.00 . A A . 74 LEU O 1 1
9 13543 1 1 75 SER C C -3.081 8.005 10.531 1.00 . A A . 75 SER C 1 1
9 13544 1 1 75 SER CA C -3.891 7.309 11.625 1.00 . A A . 75 SER CA 1 1
9 13545 1 1 75 SER CB C -3.505 7.829 13.016 1.00 . A A . 75 SER CB 1 1
9 13546 1 1 75 SER H H -3.102 5.468 12.252 1.00 . A A . 75 SER H 1 1
9 13547 1 1 75 SER HA H -4.945 7.477 11.453 1.00 . A A . 75 SER HA 1 1
9 13548 1 1 75 SER HB2 H -3.816 7.114 13.764 1.00 . A A . 75 SER HB2 1 1
9 13549 1 1 75 SER HB3 H -2.432 7.955 13.066 1.00 . A A . 75 SER HB3 1 1
9 13550 1 1 75 SER HG H -4.619 9.001 14.133 1.00 . A A . 75 SER HG 1 1
9 13551 1 1 75 SER N N -3.634 5.890 11.550 1.00 . A A . 75 SER N 1 1
9 13552 1 1 75 SER O O -2.070 7.461 10.070 1.00 . A A . 75 SER O 1 1
9 13553 1 1 75 SER OG O -4.122 9.073 13.298 1.00 . A A . 75 SER OG 1 1
9 13554 1 1 76 ARG C C -1.393 10.142 9.284 1.00 . A A . 76 ARG C 1 1
9 13555 1 1 76 ARG CA C -2.875 9.885 9.000 1.00 . A A . 76 ARG CA 1 1
9 13556 1 1 76 ARG CB C -3.602 11.204 8.705 1.00 . A A . 76 ARG CB 1 1
9 13557 1 1 76 ARG CD C -2.345 11.896 6.615 1.00 . A A . 76 ARG CD 1 1
9 13558 1 1 76 ARG CG C -3.694 11.534 7.217 1.00 . A A . 76 ARG CG 1 1
9 13559 1 1 76 ARG CZ C -0.904 13.766 7.371 1.00 . A A . 76 ARG CZ 1 1
9 13560 1 1 76 ARG H H -4.275 9.613 10.574 1.00 . A A . 76 ARG H 1 1
9 13561 1 1 76 ARG HA H -2.955 9.244 8.134 1.00 . A A . 76 ARG HA 1 1
9 13562 1 1 76 ARG HB2 H -4.605 11.148 9.099 1.00 . A A . 76 ARG HB2 1 1
9 13563 1 1 76 ARG HB3 H -3.075 12.010 9.197 1.00 . A A . 76 ARG HB3 1 1
9 13564 1 1 76 ARG HD2 H -1.579 11.301 7.091 1.00 . A A . 76 ARG HD2 1 1
9 13565 1 1 76 ARG HD3 H -2.365 11.674 5.559 1.00 . A A . 76 ARG HD3 1 1
9 13566 1 1 76 ARG HE H -2.668 13.964 6.430 1.00 . A A . 76 ARG HE 1 1
9 13567 1 1 76 ARG HG2 H -4.086 10.674 6.696 1.00 . A A . 76 ARG HG2 1 1
9 13568 1 1 76 ARG HG3 H -4.367 12.368 7.088 1.00 . A A . 76 ARG HG3 1 1
9 13569 1 1 76 ARG HH11 H -0.242 11.936 7.931 1.00 . A A . 76 ARG HH11 1 1
9 13570 1 1 76 ARG HH12 H 0.798 13.265 8.357 1.00 . A A . 76 ARG HH12 1 1
9 13571 1 1 76 ARG HH21 H -1.306 15.716 6.985 1.00 . A A . 76 ARG HH21 1 1
9 13572 1 1 76 ARG HH22 H 0.190 15.419 7.823 1.00 . A A . 76 ARG HH22 1 1
9 13573 1 1 76 ARG N N -3.509 9.191 10.118 1.00 . A A . 76 ARG N 1 1
9 13574 1 1 76 ARG NE N -2.023 13.312 6.797 1.00 . A A . 76 ARG NE 1 1
9 13575 1 1 76 ARG NH1 N -0.053 12.921 7.933 1.00 . A A . 76 ARG NH1 1 1
9 13576 1 1 76 ARG NH2 N -0.656 15.069 7.398 1.00 . A A . 76 ARG NH2 1 1
9 13577 1 1 76 ARG O O -0.570 10.174 8.367 1.00 . A A . 76 ARG O 1 1
9 13578 1 1 77 ARG C C 1.179 9.282 10.714 1.00 . A A . 77 ARG C 1 1
9 13579 1 1 77 ARG CA C 0.334 10.531 10.949 1.00 . A A . 77 ARG CA 1 1
9 13580 1 1 77 ARG CB C 0.418 10.948 12.420 1.00 . A A . 77 ARG CB 1 1
9 13581 1 1 77 ARG CD C 1.871 11.599 14.366 1.00 . A A . 77 ARG CD 1 1
9 13582 1 1 77 ARG CG C 1.845 11.123 12.925 1.00 . A A . 77 ARG CG 1 1
9 13583 1 1 77 ARG CZ C 1.315 13.630 15.637 1.00 . A A . 77 ARG CZ 1 1
9 13584 1 1 77 ARG H H -1.757 10.274 11.248 1.00 . A A . 77 ARG H 1 1
9 13585 1 1 77 ARG HA H 0.719 11.333 10.337 1.00 . A A . 77 ARG HA 1 1
9 13586 1 1 77 ARG HB2 H -0.104 11.885 12.546 1.00 . A A . 77 ARG HB2 1 1
9 13587 1 1 77 ARG HB3 H -0.065 10.192 13.023 1.00 . A A . 77 ARG HB3 1 1
9 13588 1 1 77 ARG HD2 H 1.303 10.910 14.974 1.00 . A A . 77 ARG HD2 1 1
9 13589 1 1 77 ARG HD3 H 2.895 11.620 14.710 1.00 . A A . 77 ARG HD3 1 1
9 13590 1 1 77 ARG HE H 0.899 13.344 13.703 1.00 . A A . 77 ARG HE 1 1
9 13591 1 1 77 ARG HG2 H 2.362 10.177 12.858 1.00 . A A . 77 ARG HG2 1 1
9 13592 1 1 77 ARG HG3 H 2.345 11.853 12.306 1.00 . A A . 77 ARG HG3 1 1
9 13593 1 1 77 ARG HH11 H 2.201 12.174 16.738 1.00 . A A . 77 ARG HH11 1 1
9 13594 1 1 77 ARG HH12 H 1.854 13.643 17.591 1.00 . A A . 77 ARG HH12 1 1
9 13595 1 1 77 ARG HH21 H 0.424 15.247 14.814 1.00 . A A . 77 ARG HH21 1 1
9 13596 1 1 77 ARG HH22 H 0.815 15.392 16.503 1.00 . A A . 77 ARG HH22 1 1
9 13597 1 1 77 ARG N N -1.053 10.303 10.555 1.00 . A A . 77 ARG N 1 1
9 13598 1 1 77 ARG NE N 1.302 12.934 14.508 1.00 . A A . 77 ARG NE 1 1
9 13599 1 1 77 ARG NH1 N 1.824 13.107 16.744 1.00 . A A . 77 ARG NH1 1 1
9 13600 1 1 77 ARG NH2 N 0.813 14.850 15.654 1.00 . A A . 77 ARG NH2 1 1
9 13601 1 1 77 ARG O O 2.314 9.370 10.252 1.00 . A A . 77 ARG O 1 1
9 13602 1 1 78 LYS C C 1.494 6.513 9.388 1.00 . A A . 78 LYS C 1 1
9 13603 1 1 78 LYS CA C 1.324 6.858 10.860 1.00 . A A . 78 LYS CA 1 1
9 13604 1 1 78 LYS CB C 0.601 5.725 11.595 1.00 . A A . 78 LYS CB 1 1
9 13605 1 1 78 LYS CD C 1.020 6.728 13.878 1.00 . A A . 78 LYS CD 1 1
9 13606 1 1 78 LYS CE C 1.428 6.450 15.318 1.00 . A A . 78 LYS CE 1 1
9 13607 1 1 78 LYS CG C 1.113 5.477 13.012 1.00 . A A . 78 LYS CG 1 1
9 13608 1 1 78 LYS H H -0.310 8.113 11.345 1.00 . A A . 78 LYS H 1 1
9 13609 1 1 78 LYS HA H 2.305 6.982 11.293 1.00 . A A . 78 LYS HA 1 1
9 13610 1 1 78 LYS HB2 H -0.449 5.965 11.653 1.00 . A A . 78 LYS HB2 1 1
9 13611 1 1 78 LYS HB3 H 0.720 4.812 11.030 1.00 . A A . 78 LYS HB3 1 1
9 13612 1 1 78 LYS HD2 H 1.678 7.482 13.469 1.00 . A A . 78 LYS HD2 1 1
9 13613 1 1 78 LYS HD3 H 0.002 7.089 13.864 1.00 . A A . 78 LYS HD3 1 1
9 13614 1 1 78 LYS HE2 H 0.750 5.721 15.736 1.00 . A A . 78 LYS HE2 1 1
9 13615 1 1 78 LYS HE3 H 2.433 6.054 15.326 1.00 . A A . 78 LYS HE3 1 1
9 13616 1 1 78 LYS HG2 H 0.520 4.693 13.462 1.00 . A A . 78 LYS HG2 1 1
9 13617 1 1 78 LYS HG3 H 2.144 5.162 12.957 1.00 . A A . 78 LYS HG3 1 1
9 13618 1 1 78 LYS HZ1 H 2.189 8.306 15.919 1.00 . A A . 78 LYS HZ1 1 1
9 13619 1 1 78 LYS HZ2 H 1.439 7.431 17.166 1.00 . A A . 78 LYS HZ2 1 1
9 13620 1 1 78 LYS HZ3 H 0.499 8.199 15.983 1.00 . A A . 78 LYS HZ3 1 1
9 13621 1 1 78 LYS N N 0.612 8.122 11.019 1.00 . A A . 78 LYS N 1 1
9 13622 1 1 78 LYS NZ N 1.387 7.680 16.153 1.00 . A A . 78 LYS NZ 1 1
9 13623 1 1 78 LYS O O 2.537 6.016 8.980 1.00 . A A . 78 LYS O 1 1
9 13624 1 1 79 LYS C C 1.646 7.444 6.548 1.00 . A A . 79 LYS C 1 1
9 13625 1 1 79 LYS CA C 0.546 6.577 7.153 1.00 . A A . 79 LYS CA 1 1
9 13626 1 1 79 LYS CB C -0.799 6.898 6.496 1.00 . A A . 79 LYS CB 1 1
9 13627 1 1 79 LYS CD C -2.154 6.987 4.371 1.00 . A A . 79 LYS CD 1 1
9 13628 1 1 79 LYS CE C -2.326 6.408 2.977 1.00 . A A . 79 LYS CE 1 1
9 13629 1 1 79 LYS CG C -0.887 6.469 5.039 1.00 . A A . 79 LYS CG 1 1
9 13630 1 1 79 LYS H H -0.363 7.144 8.985 1.00 . A A . 79 LYS H 1 1
9 13631 1 1 79 LYS HA H 0.786 5.537 6.985 1.00 . A A . 79 LYS HA 1 1
9 13632 1 1 79 LYS HB2 H -1.581 6.391 7.044 1.00 . A A . 79 LYS HB2 1 1
9 13633 1 1 79 LYS HB3 H -0.966 7.965 6.548 1.00 . A A . 79 LYS HB3 1 1
9 13634 1 1 79 LYS HD2 H -3.004 6.710 4.973 1.00 . A A . 79 LYS HD2 1 1
9 13635 1 1 79 LYS HD3 H -2.097 8.065 4.299 1.00 . A A . 79 LYS HD3 1 1
9 13636 1 1 79 LYS HE2 H -3.123 6.938 2.475 1.00 . A A . 79 LYS HE2 1 1
9 13637 1 1 79 LYS HE3 H -1.406 6.544 2.430 1.00 . A A . 79 LYS HE3 1 1
9 13638 1 1 79 LYS HG2 H -0.030 6.856 4.508 1.00 . A A . 79 LYS HG2 1 1
9 13639 1 1 79 LYS HG3 H -0.883 5.388 4.993 1.00 . A A . 79 LYS HG3 1 1
9 13640 1 1 79 LYS HZ1 H -3.641 4.829 3.347 1.00 . A A . 79 LYS HZ1 1 1
9 13641 1 1 79 LYS HZ2 H -2.017 4.461 3.660 1.00 . A A . 79 LYS HZ2 1 1
9 13642 1 1 79 LYS HZ3 H -2.568 4.542 2.063 1.00 . A A . 79 LYS HZ3 1 1
9 13643 1 1 79 LYS N N 0.470 6.795 8.594 1.00 . A A . 79 LYS N 1 1
9 13644 1 1 79 LYS NZ N -2.659 4.959 3.015 1.00 . A A . 79 LYS NZ 1 1
9 13645 1 1 79 LYS O O 2.443 6.986 5.728 1.00 . A A . 79 LYS O 1 1
9 13646 1 1 80 GLU C C 4.088 9.224 7.014 1.00 . A A . 80 GLU C 1 1
9 13647 1 1 80 GLU CA C 2.702 9.648 6.534 1.00 . A A . 80 GLU CA 1 1
9 13648 1 1 80 GLU CB C 2.359 11.038 7.066 1.00 . A A . 80 GLU CB 1 1
9 13649 1 1 80 GLU CD C 3.043 13.432 7.393 1.00 . A A . 80 GLU CD 1 1
9 13650 1 1 80 GLU CG C 3.421 12.091 6.803 1.00 . A A . 80 GLU CG 1 1
9 13651 1 1 80 GLU H H 1.007 9.001 7.617 1.00 . A A . 80 GLU H 1 1
9 13652 1 1 80 GLU HA H 2.695 9.671 5.456 1.00 . A A . 80 GLU HA 1 1
9 13653 1 1 80 GLU HB2 H 1.441 11.367 6.603 1.00 . A A . 80 GLU HB2 1 1
9 13654 1 1 80 GLU HB3 H 2.207 10.973 8.133 1.00 . A A . 80 GLU HB3 1 1
9 13655 1 1 80 GLU HG2 H 4.349 11.765 7.248 1.00 . A A . 80 GLU HG2 1 1
9 13656 1 1 80 GLU HG3 H 3.549 12.203 5.736 1.00 . A A . 80 GLU HG3 1 1
9 13657 1 1 80 GLU N N 1.687 8.699 6.979 1.00 . A A . 80 GLU N 1 1
9 13658 1 1 80 GLU O O 5.065 9.278 6.264 1.00 . A A . 80 GLU O 1 1
9 13659 1 1 80 GLU OE1 O 2.667 13.475 8.587 1.00 . A A . 80 GLU OE1 1 1
9 13660 1 1 80 GLU OE2 O 3.113 14.447 6.672 1.00 . A A . 80 GLU OE2 1 1
9 13661 1 1 81 GLN C C 5.959 7.151 8.099 1.00 . A A . 81 GLN C 1 1
9 13662 1 1 81 GLN CA C 5.409 8.345 8.863 1.00 . A A . 81 GLN CA 1 1
9 13663 1 1 81 GLN CB C 5.189 7.966 10.331 1.00 . A A . 81 GLN CB 1 1
9 13664 1 1 81 GLN CD C 7.289 9.072 11.216 1.00 . A A . 81 GLN CD 1 1
9 13665 1 1 81 GLN CG C 6.476 7.789 11.123 1.00 . A A . 81 GLN CG 1 1
9 13666 1 1 81 GLN H H 3.344 8.790 8.819 1.00 . A A . 81 GLN H 1 1
9 13667 1 1 81 GLN HA H 6.119 9.157 8.809 1.00 . A A . 81 GLN HA 1 1
9 13668 1 1 81 GLN HB2 H 4.602 8.737 10.807 1.00 . A A . 81 GLN HB2 1 1
9 13669 1 1 81 GLN HB3 H 4.639 7.035 10.368 1.00 . A A . 81 GLN HB3 1 1
9 13670 1 1 81 GLN HE21 H 5.632 10.167 11.160 1.00 . A A . 81 GLN HE21 1 1
9 13671 1 1 81 GLN HE22 H 7.112 11.058 11.265 1.00 . A A . 81 GLN HE22 1 1
9 13672 1 1 81 GLN HG2 H 6.226 7.467 12.120 1.00 . A A . 81 GLN HG2 1 1
9 13673 1 1 81 GLN HG3 H 7.080 7.030 10.640 1.00 . A A . 81 GLN HG3 1 1
9 13674 1 1 81 GLN N N 4.159 8.794 8.269 1.00 . A A . 81 GLN N 1 1
9 13675 1 1 81 GLN NE2 N 6.609 10.210 11.217 1.00 . A A . 81 GLN NE2 1 1
9 13676 1 1 81 GLN O O 7.156 7.064 7.843 1.00 . A A . 81 GLN O 1 1
9 13677 1 1 81 GLN OE1 O 8.518 9.038 11.300 1.00 . A A . 81 GLN OE1 1 1
9 13678 1 1 82 LEU C C 6.017 5.363 5.642 1.00 . A A . 82 LEU C 1 1
9 13679 1 1 82 LEU CA C 5.441 5.033 7.016 1.00 . A A . 82 LEU CA 1 1
9 13680 1 1 82 LEU CB C 4.218 4.118 6.895 1.00 . A A . 82 LEU CB 1 1
9 13681 1 1 82 LEU CD1 C 3.403 1.774 7.118 1.00 . A A . 82 LEU CD1 1 1
9 13682 1 1 82 LEU CD2 C 4.614 2.454 5.045 1.00 . A A . 82 LEU CD2 1 1
9 13683 1 1 82 LEU CG C 4.504 2.653 6.553 1.00 . A A . 82 LEU CG 1 1
9 13684 1 1 82 LEU H H 4.118 6.406 7.932 1.00 . A A . 82 LEU H 1 1
9 13685 1 1 82 LEU HA H 6.199 4.534 7.600 1.00 . A A . 82 LEU HA 1 1
9 13686 1 1 82 LEU HB2 H 3.685 4.146 7.834 1.00 . A A . 82 LEU HB2 1 1
9 13687 1 1 82 LEU HB3 H 3.573 4.518 6.128 1.00 . A A . 82 LEU HB3 1 1
9 13688 1 1 82 LEU HD11 H 3.648 0.735 6.953 1.00 . A A . 82 LEU HD11 1 1
9 13689 1 1 82 LEU HD12 H 2.470 2.007 6.623 1.00 . A A . 82 LEU HD12 1 1
9 13690 1 1 82 LEU HD13 H 3.303 1.960 8.179 1.00 . A A . 82 LEU HD13 1 1
9 13691 1 1 82 LEU HD21 H 3.694 2.771 4.573 1.00 . A A . 82 LEU HD21 1 1
9 13692 1 1 82 LEU HD22 H 4.786 1.410 4.830 1.00 . A A . 82 LEU HD22 1 1
9 13693 1 1 82 LEU HD23 H 5.436 3.041 4.661 1.00 . A A . 82 LEU HD23 1 1
9 13694 1 1 82 LEU HG H 5.440 2.355 7.004 1.00 . A A . 82 LEU HG 1 1
9 13695 1 1 82 LEU N N 5.066 6.251 7.720 1.00 . A A . 82 LEU N 1 1
9 13696 1 1 82 LEU O O 7.007 4.771 5.219 1.00 . A A . 82 LEU O 1 1
9 13697 1 1 83 VAL C C 7.216 7.486 3.790 1.00 . A A . 83 VAL C 1 1
9 13698 1 1 83 VAL CA C 5.890 6.750 3.651 1.00 . A A . 83 VAL CA 1 1
9 13699 1 1 83 VAL CB C 4.858 7.639 2.929 1.00 . A A . 83 VAL CB 1 1
9 13700 1 1 83 VAL CG1 C 5.425 8.208 1.637 1.00 . A A . 83 VAL CG1 1 1
9 13701 1 1 83 VAL CG2 C 3.608 6.831 2.645 1.00 . A A . 83 VAL CG2 1 1
9 13702 1 1 83 VAL H H 4.596 6.739 5.332 1.00 . A A . 83 VAL H 1 1
9 13703 1 1 83 VAL HA H 6.050 5.866 3.049 1.00 . A A . 83 VAL HA 1 1
9 13704 1 1 83 VAL HB H 4.593 8.459 3.579 1.00 . A A . 83 VAL HB 1 1
9 13705 1 1 83 VAL HG11 H 6.290 8.813 1.860 1.00 . A A . 83 VAL HG11 1 1
9 13706 1 1 83 VAL HG12 H 4.675 8.816 1.150 1.00 . A A . 83 VAL HG12 1 1
9 13707 1 1 83 VAL HG13 H 5.712 7.398 0.983 1.00 . A A . 83 VAL HG13 1 1
9 13708 1 1 83 VAL HG21 H 3.870 5.975 2.039 1.00 . A A . 83 VAL HG21 1 1
9 13709 1 1 83 VAL HG22 H 2.893 7.445 2.118 1.00 . A A . 83 VAL HG22 1 1
9 13710 1 1 83 VAL HG23 H 3.183 6.496 3.577 1.00 . A A . 83 VAL HG23 1 1
9 13711 1 1 83 VAL N N 5.402 6.318 4.955 1.00 . A A . 83 VAL N 1 1
9 13712 1 1 83 VAL O O 8.095 7.371 2.938 1.00 . A A . 83 VAL O 1 1
9 13713 1 1 84 SER C C 9.689 7.826 5.514 1.00 . A A . 84 SER C 1 1
9 13714 1 1 84 SER CA C 8.630 8.874 5.180 1.00 . A A . 84 SER CA 1 1
9 13715 1 1 84 SER CB C 8.446 9.850 6.340 1.00 . A A . 84 SER CB 1 1
9 13716 1 1 84 SER H H 6.610 8.336 5.492 1.00 . A A . 84 SER H 1 1
9 13717 1 1 84 SER HA H 8.940 9.420 4.302 1.00 . A A . 84 SER HA 1 1
9 13718 1 1 84 SER HB2 H 8.130 9.305 7.218 1.00 . A A . 84 SER HB2 1 1
9 13719 1 1 84 SER HB3 H 9.380 10.350 6.541 1.00 . A A . 84 SER HB3 1 1
9 13720 1 1 84 SER HG H 6.583 10.449 6.165 1.00 . A A . 84 SER HG 1 1
9 13721 1 1 84 SER N N 7.367 8.221 4.877 1.00 . A A . 84 SER N 1 1
9 13722 1 1 84 SER O O 10.886 8.043 5.330 1.00 . A A . 84 SER O 1 1
9 13723 1 1 84 SER OG O 7.461 10.823 6.025 1.00 . A A . 84 SER OG 1 1
9 13724 1 1 85 LEU C C 10.211 4.578 5.148 1.00 . A A . 85 LEU C 1 1
9 13725 1 1 85 LEU CA C 10.093 5.559 6.313 1.00 . A A . 85 LEU CA 1 1
9 13726 1 1 85 LEU CB C 9.575 4.833 7.565 1.00 . A A . 85 LEU CB 1 1
9 13727 1 1 85 LEU CD1 C 11.701 4.877 8.896 1.00 . A A . 85 LEU CD1 1 1
9 13728 1 1 85 LEU CD2 C 10.054 6.737 9.144 1.00 . A A . 85 LEU CD2 1 1
9 13729 1 1 85 LEU CG C 10.226 5.246 8.891 1.00 . A A . 85 LEU CG 1 1
9 13730 1 1 85 LEU H H 8.255 6.573 6.102 1.00 . A A . 85 LEU H 1 1
9 13731 1 1 85 LEU HA H 11.073 5.960 6.526 1.00 . A A . 85 LEU HA 1 1
9 13732 1 1 85 LEU HB2 H 8.511 5.014 7.642 1.00 . A A . 85 LEU HB2 1 1
9 13733 1 1 85 LEU HB3 H 9.731 3.773 7.428 1.00 . A A . 85 LEU HB3 1 1
9 13734 1 1 85 LEU HD11 H 12.205 5.401 8.097 1.00 . A A . 85 LEU HD11 1 1
9 13735 1 1 85 LEU HD12 H 11.807 3.811 8.752 1.00 . A A . 85 LEU HD12 1 1
9 13736 1 1 85 LEU HD13 H 12.137 5.158 9.842 1.00 . A A . 85 LEU HD13 1 1
9 13737 1 1 85 LEU HD21 H 10.523 7.001 10.080 1.00 . A A . 85 LEU HD21 1 1
9 13738 1 1 85 LEU HD22 H 9.001 6.974 9.190 1.00 . A A . 85 LEU HD22 1 1
9 13739 1 1 85 LEU HD23 H 10.512 7.292 8.343 1.00 . A A . 85 LEU HD23 1 1
9 13740 1 1 85 LEU HG H 9.747 4.712 9.701 1.00 . A A . 85 LEU HG 1 1
9 13741 1 1 85 LEU N N 9.223 6.675 5.977 1.00 . A A . 85 LEU N 1 1
9 13742 1 1 85 LEU O O 10.634 3.438 5.339 1.00 . A A . 85 LEU O 1 1
9 13743 1 1 86 LYS C C 11.530 3.867 2.608 1.00 . A A . 86 LYS C 1 1
9 13744 1 1 86 LYS CA C 10.049 4.223 2.741 1.00 . A A . 86 LYS CA 1 1
9 13745 1 1 86 LYS CB C 9.580 4.976 1.490 1.00 . A A . 86 LYS CB 1 1
9 13746 1 1 86 LYS CD C 9.929 6.891 -0.104 1.00 . A A . 86 LYS CD 1 1
9 13747 1 1 86 LYS CE C 10.789 8.097 -0.457 1.00 . A A . 86 LYS CE 1 1
9 13748 1 1 86 LYS CG C 10.403 6.219 1.174 1.00 . A A . 86 LYS CG 1 1
9 13749 1 1 86 LYS H H 9.366 5.882 3.875 1.00 . A A . 86 LYS H 1 1
9 13750 1 1 86 LYS HA H 9.480 3.310 2.837 1.00 . A A . 86 LYS HA 1 1
9 13751 1 1 86 LYS HB2 H 9.640 4.309 0.642 1.00 . A A . 86 LYS HB2 1 1
9 13752 1 1 86 LYS HB3 H 8.552 5.278 1.627 1.00 . A A . 86 LYS HB3 1 1
9 13753 1 1 86 LYS HD2 H 9.979 6.178 -0.912 1.00 . A A . 86 LYS HD2 1 1
9 13754 1 1 86 LYS HD3 H 8.907 7.216 0.030 1.00 . A A . 86 LYS HD3 1 1
9 13755 1 1 86 LYS HE2 H 10.723 8.817 0.347 1.00 . A A . 86 LYS HE2 1 1
9 13756 1 1 86 LYS HE3 H 11.813 7.775 -0.564 1.00 . A A . 86 LYS HE3 1 1
9 13757 1 1 86 LYS HG2 H 10.312 6.917 1.993 1.00 . A A . 86 LYS HG2 1 1
9 13758 1 1 86 LYS HG3 H 11.439 5.932 1.057 1.00 . A A . 86 LYS HG3 1 1
9 13759 1 1 86 LYS HZ1 H 11.021 9.499 -1.991 1.00 . A A . 86 LYS HZ1 1 1
9 13760 1 1 86 LYS HZ2 H 9.405 9.165 -1.603 1.00 . A A . 86 LYS HZ2 1 1
9 13761 1 1 86 LYS HZ3 H 10.313 8.042 -2.492 1.00 . A A . 86 LYS HZ3 1 1
9 13762 1 1 86 LYS N N 9.828 5.018 3.946 1.00 . A A . 86 LYS N 1 1
9 13763 1 1 86 LYS NZ N 10.351 8.744 -1.721 1.00 . A A . 86 LYS NZ 1 1
9 13764 1 1 86 LYS O O 12.398 4.577 3.125 1.00 . A A . 86 LYS O 1 1
9 13765 1 1 87 GLY C C 14.043 3.089 0.819 1.00 . A A . 87 GLY C 1 1
9 13766 1 1 87 GLY CA C 13.174 2.291 1.777 1.00 . A A . 87 GLY CA 1 1
9 13767 1 1 87 GLY H H 11.087 2.320 1.433 1.00 . A A . 87 GLY H 1 1
9 13768 1 1 87 GLY HA2 H 13.630 2.314 2.755 1.00 . A A . 87 GLY HA2 1 1
9 13769 1 1 87 GLY HA3 H 13.137 1.267 1.439 1.00 . A A . 87 GLY HA3 1 1
9 13770 1 1 87 GLY N N 11.813 2.790 1.889 1.00 . A A . 87 GLY N 1 1
9 13771 1 1 87 GLY O O 14.941 2.521 0.207 1.00 . A A . 87 GLY O 1 1
9 13772 1 1 88 GLY C C 15.969 5.011 -0.321 1.00 . A A . 88 GLY C 1 1
9 13773 1 1 88 GLY CA C 14.499 5.355 -0.108 1.00 . A A . 88 GLY CA 1 1
9 13774 1 1 88 GLY H H 12.934 4.707 1.157 1.00 . A A . 88 GLY H 1 1
9 13775 1 1 88 GLY HA2 H 14.033 5.451 -1.078 1.00 . A A . 88 GLY HA2 1 1
9 13776 1 1 88 GLY HA3 H 14.441 6.314 0.389 1.00 . A A . 88 GLY HA3 1 1
9 13777 1 1 88 GLY N N 13.727 4.386 0.683 1.00 . A A . 88 GLY N 1 1
9 13778 1 1 88 GLY O O 16.309 4.150 -1.133 1.00 . A A . 88 GLY O 1 1
9 13779 1 1 89 PRO C C 18.727 4.507 1.424 1.00 . A A . 89 PRO C 1 1
9 13780 1 1 89 PRO CA C 18.302 5.463 0.305 1.00 . A A . 89 PRO CA 1 1
9 13781 1 1 89 PRO CB C 18.912 6.844 0.520 1.00 . A A . 89 PRO CB 1 1
9 13782 1 1 89 PRO CD C 16.580 6.958 1.133 1.00 . A A . 89 PRO CD 1 1
9 13783 1 1 89 PRO CG C 17.944 7.549 1.412 1.00 . A A . 89 PRO CG 1 1
9 13784 1 1 89 PRO HA H 18.612 5.069 -0.651 1.00 . A A . 89 PRO HA 1 1
9 13785 1 1 89 PRO HB2 H 19.880 6.746 0.987 1.00 . A A . 89 PRO HB2 1 1
9 13786 1 1 89 PRO HB3 H 19.012 7.351 -0.430 1.00 . A A . 89 PRO HB3 1 1
9 13787 1 1 89 PRO HD2 H 16.084 6.699 2.057 1.00 . A A . 89 PRO HD2 1 1
9 13788 1 1 89 PRO HD3 H 15.979 7.655 0.568 1.00 . A A . 89 PRO HD3 1 1
9 13789 1 1 89 PRO HG2 H 18.214 7.385 2.446 1.00 . A A . 89 PRO HG2 1 1
9 13790 1 1 89 PRO HG3 H 17.944 8.604 1.190 1.00 . A A . 89 PRO HG3 1 1
9 13791 1 1 89 PRO N N 16.874 5.750 0.335 1.00 . A A . 89 PRO N 1 1
9 13792 1 1 89 PRO O O 19.908 4.413 1.761 1.00 . A A . 89 PRO O 1 1
9 13793 1 1 90 TYR C C 17.029 1.701 3.009 1.00 . A A . 90 TYR C 1 1
9 13794 1 1 90 TYR CA C 18.028 2.854 3.063 1.00 . A A . 90 TYR CA 1 1
9 13795 1 1 90 TYR CB C 18.032 3.543 4.445 1.00 . A A . 90 TYR CB 1 1
9 13796 1 1 90 TYR CD1 C 16.376 5.456 4.260 1.00 . A A . 90 TYR CD1 1 1
9 13797 1 1 90 TYR CD2 C 15.920 3.715 5.824 1.00 . A A . 90 TYR CD2 1 1
9 13798 1 1 90 TYR CE1 C 15.216 6.104 4.639 1.00 . A A . 90 TYR CE1 1 1
9 13799 1 1 90 TYR CE2 C 14.762 4.360 6.209 1.00 . A A . 90 TYR CE2 1 1
9 13800 1 1 90 TYR CG C 16.749 4.250 4.844 1.00 . A A . 90 TYR CG 1 1
9 13801 1 1 90 TYR CZ C 14.414 5.553 5.613 1.00 . A A . 90 TYR CZ 1 1
9 13802 1 1 90 TYR H H 16.842 3.883 1.659 1.00 . A A . 90 TYR H 1 1
9 13803 1 1 90 TYR HA H 19.014 2.447 2.882 1.00 . A A . 90 TYR HA 1 1
9 13804 1 1 90 TYR HB2 H 18.233 2.800 5.200 1.00 . A A . 90 TYR HB2 1 1
9 13805 1 1 90 TYR HB3 H 18.826 4.275 4.458 1.00 . A A . 90 TYR HB3 1 1
9 13806 1 1 90 TYR HD1 H 17.007 5.887 3.497 1.00 . A A . 90 TYR HD1 1 1
9 13807 1 1 90 TYR HD2 H 16.194 2.778 6.288 1.00 . A A . 90 TYR HD2 1 1
9 13808 1 1 90 TYR HE1 H 14.942 7.039 4.171 1.00 . A A . 90 TYR HE1 1 1
9 13809 1 1 90 TYR HE2 H 14.133 3.928 6.971 1.00 . A A . 90 TYR HE2 1 1
9 13810 1 1 90 TYR HH H 12.745 6.422 5.224 1.00 . A A . 90 TYR HH 1 1
9 13811 1 1 90 TYR N N 17.758 3.795 1.992 1.00 . A A . 90 TYR N 1 1
9 13812 1 1 90 TYR O O 15.901 1.793 3.486 1.00 . A A . 90 TYR O 1 1
9 13813 1 1 90 TYR OH O 13.265 6.201 6.003 1.00 . A A . 90 TYR OH 1 1
9 13814 1 1 91 GLU C C 16.460 -1.308 3.520 1.00 . A A . 91 GLU C 1 1
9 13815 1 1 91 GLU CA C 16.629 -0.555 2.197 1.00 . A A . 91 GLU CA 1 1
9 13816 1 1 91 GLU CB C 17.264 -1.456 1.135 1.00 . A A . 91 GLU CB 1 1
9 13817 1 1 91 GLU CD C 17.039 -3.436 -0.402 1.00 . A A . 91 GLU CD 1 1
9 13818 1 1 91 GLU CG C 16.391 -2.620 0.694 1.00 . A A . 91 GLU CG 1 1
9 13819 1 1 91 GLU H H 18.365 0.632 2.000 1.00 . A A . 91 GLU H 1 1
9 13820 1 1 91 GLU HA H 15.659 -0.234 1.851 1.00 . A A . 91 GLU HA 1 1
9 13821 1 1 91 GLU HB2 H 17.485 -0.858 0.265 1.00 . A A . 91 GLU HB2 1 1
9 13822 1 1 91 GLU HB3 H 18.187 -1.856 1.528 1.00 . A A . 91 GLU HB3 1 1
9 13823 1 1 91 GLU HG2 H 16.212 -3.262 1.544 1.00 . A A . 91 GLU HG2 1 1
9 13824 1 1 91 GLU HG3 H 15.451 -2.233 0.330 1.00 . A A . 91 GLU HG3 1 1
9 13825 1 1 91 GLU N N 17.459 0.626 2.375 1.00 . A A . 91 GLU N 1 1
9 13826 1 1 91 GLU O O 17.213 -1.083 4.470 1.00 . A A . 91 GLU O 1 1
9 13827 1 1 91 GLU OE1 O 17.890 -4.291 -0.090 1.00 . A A . 91 GLU OE1 1 1
9 13828 1 1 91 GLU OE2 O 16.702 -3.221 -1.585 1.00 . A A . 91 GLU OE2 1 1
9 13829 1 1 92 ASN C C 14.428 -2.190 5.837 1.00 . A A . 92 ASN C 1 1
9 13830 1 1 92 ASN CA C 15.123 -3.005 4.752 1.00 . A A . 92 ASN CA 1 1
9 13831 1 1 92 ASN CB C 16.359 -3.702 5.338 1.00 . A A . 92 ASN CB 1 1
9 13832 1 1 92 ASN CG C 16.826 -4.899 4.524 1.00 . A A . 92 ASN CG 1 1
9 13833 1 1 92 ASN H H 14.866 -2.261 2.783 1.00 . A A . 92 ASN H 1 1
9 13834 1 1 92 ASN HA H 14.430 -3.767 4.420 1.00 . A A . 92 ASN HA 1 1
9 13835 1 1 92 ASN HB2 H 17.169 -2.992 5.383 1.00 . A A . 92 ASN HB2 1 1
9 13836 1 1 92 ASN HB3 H 16.130 -4.039 6.338 1.00 . A A . 92 ASN HB3 1 1
9 13837 1 1 92 ASN HD21 H 16.307 -4.012 2.827 1.00 . A A . 92 ASN HD21 1 1
9 13838 1 1 92 ASN HD22 H 17.000 -5.589 2.665 1.00 . A A . 92 ASN HD22 1 1
9 13839 1 1 92 ASN N N 15.442 -2.179 3.572 1.00 . A A . 92 ASN N 1 1
9 13840 1 1 92 ASN ND2 N 16.694 -4.824 3.209 1.00 . A A . 92 ASN ND2 1 1
9 13841 1 1 92 ASN O O 13.524 -2.693 6.503 1.00 . A A . 92 ASN O 1 1
9 13842 1 1 92 ASN OD1 O 17.315 -5.881 5.078 1.00 . A A . 92 ASN OD1 1 1
9 13843 1 1 93 THR C C 14.191 -0.560 8.388 1.00 . A A . 93 THR C 1 1
9 13844 1 1 93 THR CA C 14.271 0.001 6.964 1.00 . A A . 93 THR CA 1 1
9 13845 1 1 93 THR CB C 12.868 0.476 6.505 1.00 . A A . 93 THR CB 1 1
9 13846 1 1 93 THR CG2 C 12.971 1.279 5.221 1.00 . A A . 93 THR CG2 1 1
9 13847 1 1 93 THR H H 15.632 -0.641 5.469 1.00 . A A . 93 THR H 1 1
9 13848 1 1 93 THR HA H 14.915 0.870 6.989 1.00 . A A . 93 THR HA 1 1
9 13849 1 1 93 THR HB H 12.457 1.112 7.273 1.00 . A A . 93 THR HB 1 1
9 13850 1 1 93 THR HG1 H 12.425 -1.454 6.560 1.00 . A A . 93 THR HG1 1 1
9 13851 1 1 93 THR HG21 H 11.984 1.582 4.903 1.00 . A A . 93 THR HG21 1 1
9 13852 1 1 93 THR HG22 H 13.428 0.674 4.453 1.00 . A A . 93 THR HG22 1 1
9 13853 1 1 93 THR HG23 H 13.576 2.157 5.394 1.00 . A A . 93 THR HG23 1 1
9 13854 1 1 93 THR N N 14.868 -0.944 6.012 1.00 . A A . 93 THR N 1 1
9 13855 1 1 93 THR O O 13.397 -0.092 9.205 1.00 . A A . 93 THR O 1 1
9 13856 1 1 93 THR OG1 O 11.982 -0.634 6.302 1.00 . A A . 93 THR OG1 1 1
9 13857 1 1 94 THR C C 15.713 -1.142 11.005 1.00 . A A . 94 THR C 1 1
9 13858 1 1 94 THR CA C 15.069 -2.125 10.020 1.00 . A A . 94 THR CA 1 1
9 13859 1 1 94 THR CB C 15.798 -3.495 10.028 1.00 . A A . 94 THR CB 1 1
9 13860 1 1 94 THR CG2 C 17.183 -3.404 9.398 1.00 . A A . 94 THR CG2 1 1
9 13861 1 1 94 THR H H 15.642 -1.882 8.007 1.00 . A A . 94 THR H 1 1
9 13862 1 1 94 THR HA H 14.044 -2.290 10.326 1.00 . A A . 94 THR HA 1 1
9 13863 1 1 94 THR HB H 15.208 -4.192 9.453 1.00 . A A . 94 THR HB 1 1
9 13864 1 1 94 THR HG1 H 16.001 -4.952 11.347 1.00 . A A . 94 THR HG1 1 1
9 13865 1 1 94 THR HG21 H 17.649 -4.380 9.415 1.00 . A A . 94 THR HG21 1 1
9 13866 1 1 94 THR HG22 H 17.789 -2.708 9.959 1.00 . A A . 94 THR HG22 1 1
9 13867 1 1 94 THR HG23 H 17.094 -3.065 8.376 1.00 . A A . 94 THR HG23 1 1
9 13868 1 1 94 THR N N 15.033 -1.543 8.691 1.00 . A A . 94 THR N 1 1
9 13869 1 1 94 THR O O 16.931 -0.960 11.037 1.00 . A A . 94 THR O 1 1
9 13870 1 1 94 THR OG1 O 15.905 -3.991 11.368 1.00 . A A . 94 THR OG1 1 1
9 13871 1 1 95 LYS C C 14.512 0.453 13.985 1.00 . A A . 95 LYS C 1 1
9 13872 1 1 95 LYS CA C 15.311 0.556 12.699 1.00 . A A . 95 LYS CA 1 1
9 13873 1 1 95 LYS CB C 15.112 1.944 12.074 1.00 . A A . 95 LYS CB 1 1
9 13874 1 1 95 LYS CD C 13.131 3.219 12.979 1.00 . A A . 95 LYS CD 1 1
9 13875 1 1 95 LYS CE C 11.787 3.845 12.642 1.00 . A A . 95 LYS CE 1 1
9 13876 1 1 95 LYS CG C 13.646 2.323 11.856 1.00 . A A . 95 LYS CG 1 1
9 13877 1 1 95 LYS H H 13.907 -0.650 11.678 1.00 . A A . 95 LYS H 1 1
9 13878 1 1 95 LYS HA H 16.357 0.400 12.908 1.00 . A A . 95 LYS HA 1 1
9 13879 1 1 95 LYS HB2 H 15.557 2.684 12.723 1.00 . A A . 95 LYS HB2 1 1
9 13880 1 1 95 LYS HB3 H 15.613 1.970 11.118 1.00 . A A . 95 LYS HB3 1 1
9 13881 1 1 95 LYS HD2 H 13.022 2.624 13.878 1.00 . A A . 95 LYS HD2 1 1
9 13882 1 1 95 LYS HD3 H 13.850 4.003 13.154 1.00 . A A . 95 LYS HD3 1 1
9 13883 1 1 95 LYS HE2 H 11.871 4.363 11.698 1.00 . A A . 95 LYS HE2 1 1
9 13884 1 1 95 LYS HE3 H 11.049 3.061 12.558 1.00 . A A . 95 LYS HE3 1 1
9 13885 1 1 95 LYS HG2 H 13.553 2.846 10.917 1.00 . A A . 95 LYS HG2 1 1
9 13886 1 1 95 LYS HG3 H 13.052 1.415 11.828 1.00 . A A . 95 LYS HG3 1 1
9 13887 1 1 95 LYS HZ1 H 10.984 4.309 14.520 1.00 . A A . 95 LYS HZ1 1 1
9 13888 1 1 95 LYS HZ2 H 10.595 5.436 13.313 1.00 . A A . 95 LYS HZ2 1 1
9 13889 1 1 95 LYS HZ3 H 12.152 5.409 13.980 1.00 . A A . 95 LYS HZ3 1 1
9 13890 1 1 95 LYS N N 14.866 -0.467 11.762 1.00 . A A . 95 LYS N 1 1
9 13891 1 1 95 LYS NZ N 11.347 4.814 13.686 1.00 . A A . 95 LYS NZ 1 1
9 13892 1 1 95 LYS O O 14.526 1.367 14.805 1.00 . A A . 95 LYS O 1 1
9 13893 1 1 96 LEU C C 13.220 -0.397 16.550 1.00 . A A . 96 LEU C 1 1
9 13894 1 1 96 LEU CA C 12.805 -0.875 15.159 1.00 . A A . 96 LEU CA 1 1
9 13895 1 1 96 LEU CB C 12.389 -2.338 15.183 1.00 . A A . 96 LEU CB 1 1
9 13896 1 1 96 LEU CD1 C 11.834 -4.306 13.742 1.00 . A A . 96 LEU CD1 1 1
9 13897 1 1 96 LEU CD2 C 10.248 -2.391 13.890 1.00 . A A . 96 LEU CD2 1 1
9 13898 1 1 96 LEU CG C 11.711 -2.805 13.898 1.00 . A A . 96 LEU CG 1 1
9 13899 1 1 96 LEU H H 14.060 -1.437 13.558 1.00 . A A . 96 LEU H 1 1
9 13900 1 1 96 LEU HA H 11.952 -0.291 14.848 1.00 . A A . 96 LEU HA 1 1
9 13901 1 1 96 LEU HB2 H 13.269 -2.943 15.349 1.00 . A A . 96 LEU HB2 1 1
9 13902 1 1 96 LEU HB3 H 11.703 -2.490 16.003 1.00 . A A . 96 LEU HB3 1 1
9 13903 1 1 96 LEU HD11 H 11.350 -4.607 12.825 1.00 . A A . 96 LEU HD11 1 1
9 13904 1 1 96 LEU HD12 H 11.363 -4.796 14.580 1.00 . A A . 96 LEU HD12 1 1
9 13905 1 1 96 LEU HD13 H 12.880 -4.573 13.703 1.00 . A A . 96 LEU HD13 1 1
9 13906 1 1 96 LEU HD21 H 9.784 -2.733 12.977 1.00 . A A . 96 LEU HD21 1 1
9 13907 1 1 96 LEU HD22 H 10.180 -1.314 13.948 1.00 . A A . 96 LEU HD22 1 1
9 13908 1 1 96 LEU HD23 H 9.741 -2.831 14.737 1.00 . A A . 96 LEU HD23 1 1
9 13909 1 1 96 LEU HG H 12.196 -2.340 13.052 1.00 . A A . 96 LEU HG 1 1
9 13910 1 1 96 LEU N N 13.840 -0.683 14.143 1.00 . A A . 96 LEU N 1 1
9 13911 1 1 96 LEU O O 13.814 -1.131 17.338 1.00 . A A . 96 LEU O 1 1
9 13912 1 1 97 SER C C 12.213 2.717 18.167 1.00 . A A . 97 SER C 1 1
9 13913 1 1 97 SER CA C 13.124 1.503 18.089 1.00 . A A . 97 SER CA 1 1
9 13914 1 1 97 SER CB C 14.587 1.921 18.277 1.00 . A A . 97 SER CB 1 1
9 13915 1 1 97 SER H H 12.547 1.405 16.079 1.00 . A A . 97 SER H 1 1
9 13916 1 1 97 SER HA H 12.845 0.806 18.860 1.00 . A A . 97 SER HA 1 1
9 13917 1 1 97 SER HB2 H 14.874 2.583 17.474 1.00 . A A . 97 SER HB2 1 1
9 13918 1 1 97 SER HB3 H 14.692 2.435 19.221 1.00 . A A . 97 SER HB3 1 1
9 13919 1 1 97 SER HG H 14.995 0.042 17.870 1.00 . A A . 97 SER HG 1 1
9 13920 1 1 97 SER N N 12.917 0.865 16.806 1.00 . A A . 97 SER N 1 1
9 13921 1 1 97 SER O O 12.582 3.818 17.760 1.00 . A A . 97 SER O 1 1
9 13922 1 1 97 SER OG O 15.454 0.797 18.268 1.00 . A A . 97 SER OG 1 1
9 13923 1 1 98 THR C C 8.991 3.281 19.780 1.00 . A A . 98 THR C 1 1
9 13924 1 1 98 THR CA C 9.993 3.543 18.657 1.00 . A A . 98 THR CA 1 1
9 13925 1 1 98 THR CB C 9.263 3.663 17.297 1.00 . A A . 98 THR CB 1 1
9 13926 1 1 98 THR CG2 C 8.253 4.805 17.306 1.00 . A A . 98 THR CG2 1 1
9 13927 1 1 98 THR H H 10.757 1.595 18.927 1.00 . A A . 98 THR H 1 1
9 13928 1 1 98 THR HA H 10.501 4.475 18.854 1.00 . A A . 98 THR HA 1 1
9 13929 1 1 98 THR HB H 8.739 2.737 17.105 1.00 . A A . 98 THR HB 1 1
9 13930 1 1 98 THR HG1 H 11.057 4.187 16.658 1.00 . A A . 98 THR HG1 1 1
9 13931 1 1 98 THR HG21 H 8.766 5.737 17.492 1.00 . A A . 98 THR HG21 1 1
9 13932 1 1 98 THR HG22 H 7.524 4.635 18.087 1.00 . A A . 98 THR HG22 1 1
9 13933 1 1 98 THR HG23 H 7.753 4.852 16.349 1.00 . A A . 98 THR HG23 1 1
9 13934 1 1 98 THR N N 10.992 2.491 18.614 1.00 . A A . 98 THR N 1 1
9 13935 1 1 98 THR O O 8.531 4.207 20.446 1.00 . A A . 98 THR O 1 1
9 13936 1 1 98 THR OG1 O 10.230 3.886 16.255 1.00 . A A . 98 THR OG1 1 1
9 13937 1 1 99 THR C C 8.309 0.388 21.799 1.00 . A A . 99 THR C 1 1
9 13938 1 1 99 THR CA C 7.797 1.644 21.104 1.00 . A A . 99 THR CA 1 1
9 13939 1 1 99 THR CB C 6.346 1.412 20.651 1.00 . A A . 99 THR CB 1 1
9 13940 1 1 99 THR CG2 C 5.438 1.291 21.865 1.00 . A A . 99 THR CG2 1 1
9 13941 1 1 99 THR H H 8.991 1.317 19.395 1.00 . A A . 99 THR H 1 1
9 13942 1 1 99 THR HA H 7.803 2.461 21.813 1.00 . A A . 99 THR HA 1 1
9 13943 1 1 99 THR HB H 6.298 0.493 20.086 1.00 . A A . 99 THR HB 1 1
9 13944 1 1 99 THR HG1 H 6.471 3.270 19.993 1.00 . A A . 99 THR HG1 1 1
9 13945 1 1 99 THR HG21 H 5.528 2.185 22.467 1.00 . A A . 99 THR HG21 1 1
9 13946 1 1 99 THR HG22 H 5.734 0.431 22.451 1.00 . A A . 99 THR HG22 1 1
9 13947 1 1 99 THR HG23 H 4.415 1.174 21.541 1.00 . A A . 99 THR HG23 1 1
9 13948 1 1 99 THR N N 8.660 2.015 19.997 1.00 . A A . 99 THR N 1 1
9 13949 1 1 99 THR O O 8.413 -0.674 21.186 1.00 . A A . 99 THR O 1 1
9 13950 1 1 99 THR OG1 O 5.908 2.504 19.831 1.00 . A A . 99 THR OG1 1 1
10 13951 1 1 6 MET C C 1.866 -13.864 -4.491 1.00 . A A . 6 MET C 1 1
10 13952 1 1 6 MET CA C 0.984 -15.101 -4.515 1.00 . A A . 6 MET CA 1 1
10 13953 1 1 6 MET CB C 0.199 -15.217 -3.206 1.00 . A A . 6 MET CB 1 1
10 13954 1 1 6 MET CE C 0.018 -17.431 -0.845 1.00 . A A . 6 MET CE 1 1
10 13955 1 1 6 MET CG C -0.847 -16.317 -3.226 1.00 . A A . 6 MET CG 1 1
10 13956 1 1 6 MET H H 2.121 -16.788 -3.953 1.00 . A A . 6 MET H 1 1
10 13957 1 1 6 MET HA H 0.284 -15.011 -5.334 1.00 . A A . 6 MET HA 1 1
10 13958 1 1 6 MET HB2 H 0.891 -15.417 -2.399 1.00 . A A . 6 MET HB2 1 1
10 13959 1 1 6 MET HB3 H -0.298 -14.277 -3.017 1.00 . A A . 6 MET HB3 1 1
10 13960 1 1 6 MET HE1 H -0.202 -17.767 0.158 1.00 . A A . 6 MET HE1 1 1
10 13961 1 1 6 MET HE2 H 0.798 -16.681 -0.809 1.00 . A A . 6 MET HE2 1 1
10 13962 1 1 6 MET HE3 H 0.354 -18.268 -1.441 1.00 . A A . 6 MET HE3 1 1
10 13963 1 1 6 MET HG2 H -1.679 -15.992 -3.833 1.00 . A A . 6 MET HG2 1 1
10 13964 1 1 6 MET HG3 H -0.409 -17.202 -3.666 1.00 . A A . 6 MET HG3 1 1
10 13965 1 1 6 MET N N 1.775 -16.293 -4.730 1.00 . A A . 6 MET N 1 1
10 13966 1 1 6 MET O O 2.363 -13.461 -3.439 1.00 . A A . 6 MET O 1 1
10 13967 1 1 6 MET SD S -1.458 -16.728 -1.579 1.00 . A A . 6 MET SD 1 1
10 13968 1 1 7 ASN C C 1.936 -10.865 -5.386 1.00 . A A . 7 ASN C 1 1
10 13969 1 1 7 ASN CA C 2.832 -12.038 -5.750 1.00 . A A . 7 ASN CA 1 1
10 13970 1 1 7 ASN CB C 3.455 -11.851 -7.146 1.00 . A A . 7 ASN CB 1 1
10 13971 1 1 7 ASN CG C 2.521 -12.221 -8.290 1.00 . A A . 7 ASN CG 1 1
10 13972 1 1 7 ASN H H 1.727 -13.691 -6.477 1.00 . A A . 7 ASN H 1 1
10 13973 1 1 7 ASN HA H 3.628 -12.092 -5.023 1.00 . A A . 7 ASN HA 1 1
10 13974 1 1 7 ASN HB2 H 3.736 -10.814 -7.269 1.00 . A A . 7 ASN HB2 1 1
10 13975 1 1 7 ASN HB3 H 4.342 -12.465 -7.220 1.00 . A A . 7 ASN HB3 1 1
10 13976 1 1 7 ASN HD21 H 1.791 -10.378 -8.343 1.00 . A A . 7 ASN HD21 1 1
10 13977 1 1 7 ASN HD22 H 1.121 -11.484 -9.493 1.00 . A A . 7 ASN HD22 1 1
10 13978 1 1 7 ASN N N 2.083 -13.279 -5.658 1.00 . A A . 7 ASN N 1 1
10 13979 1 1 7 ASN ND2 N 1.735 -11.266 -8.758 1.00 . A A . 7 ASN ND2 1 1
10 13980 1 1 7 ASN O O 1.316 -10.236 -6.244 1.00 . A A . 7 ASN O 1 1
10 13981 1 1 7 ASN OD1 O 2.520 -13.358 -8.755 1.00 . A A . 7 ASN OD1 1 1
10 13982 1 1 8 HIS C C 1.767 -8.206 -3.648 1.00 . A A . 8 HIS C 1 1
10 13983 1 1 8 HIS CA C 1.009 -9.520 -3.608 1.00 . A A . 8 HIS CA 1 1
10 13984 1 1 8 HIS CB C 0.534 -9.803 -2.180 1.00 . A A . 8 HIS CB 1 1
10 13985 1 1 8 HIS CD2 C 0.295 -7.780 -0.580 1.00 . A A . 8 HIS CD2 1 1
10 13986 1 1 8 HIS CE1 C -1.713 -7.146 -1.165 1.00 . A A . 8 HIS CE1 1 1
10 13987 1 1 8 HIS CG C -0.137 -8.631 -1.539 1.00 . A A . 8 HIS CG 1 1
10 13988 1 1 8 HIS H H 2.334 -11.157 -3.452 1.00 . A A . 8 HIS H 1 1
10 13989 1 1 8 HIS HA H 0.147 -9.443 -4.254 1.00 . A A . 8 HIS HA 1 1
10 13990 1 1 8 HIS HB2 H -0.172 -10.623 -2.197 1.00 . A A . 8 HIS HB2 1 1
10 13991 1 1 8 HIS HB3 H 1.382 -10.077 -1.573 1.00 . A A . 8 HIS HB3 1 1
10 13992 1 1 8 HIS HD1 H -1.985 -8.626 -2.559 1.00 . A A . 8 HIS HD1 1 1
10 13993 1 1 8 HIS HD2 H 1.252 -7.814 -0.078 1.00 . A A . 8 HIS HD2 1 1
10 13994 1 1 8 HIS HE1 H -2.642 -6.599 -1.225 1.00 . A A . 8 HIS HE1 1 1
10 13995 1 1 8 HIS HE2 H -0.742 -6.235 0.384 1.00 . A A . 8 HIS HE2 1 1
10 13996 1 1 8 HIS N N 1.834 -10.604 -4.095 1.00 . A A . 8 HIS N 1 1
10 13997 1 1 8 HIS ND1 N -1.399 -8.207 -1.879 1.00 . A A . 8 HIS ND1 1 1
10 13998 1 1 8 HIS NE2 N -0.704 -6.867 -0.366 1.00 . A A . 8 HIS NE2 1 1
10 13999 1 1 8 HIS O O 2.896 -8.116 -3.169 1.00 . A A . 8 HIS O 1 1
10 14000 1 1 9 TYR C C 0.893 -4.895 -3.426 1.00 . A A . 9 TYR C 1 1
10 14001 1 1 9 TYR CA C 1.713 -5.870 -4.258 1.00 . A A . 9 TYR CA 1 1
10 14002 1 1 9 TYR CB C 1.791 -5.373 -5.703 1.00 . A A . 9 TYR CB 1 1
10 14003 1 1 9 TYR CD1 C 3.938 -6.216 -6.739 1.00 . A A . 9 TYR CD1 1 1
10 14004 1 1 9 TYR CD2 C 1.885 -7.224 -7.417 1.00 . A A . 9 TYR CD2 1 1
10 14005 1 1 9 TYR CE1 C 4.633 -7.050 -7.596 1.00 . A A . 9 TYR CE1 1 1
10 14006 1 1 9 TYR CE2 C 2.572 -8.060 -8.273 1.00 . A A . 9 TYR CE2 1 1
10 14007 1 1 9 TYR CG C 2.552 -6.290 -6.635 1.00 . A A . 9 TYR CG 1 1
10 14008 1 1 9 TYR CZ C 3.946 -7.968 -8.362 1.00 . A A . 9 TYR CZ 1 1
10 14009 1 1 9 TYR H H 0.234 -7.340 -4.585 1.00 . A A . 9 TYR H 1 1
10 14010 1 1 9 TYR HA H 2.711 -5.927 -3.849 1.00 . A A . 9 TYR HA 1 1
10 14011 1 1 9 TYR HB2 H 0.791 -5.265 -6.093 1.00 . A A . 9 TYR HB2 1 1
10 14012 1 1 9 TYR HB3 H 2.280 -4.408 -5.716 1.00 . A A . 9 TYR HB3 1 1
10 14013 1 1 9 TYR HD1 H 4.473 -5.496 -6.140 1.00 . A A . 9 TYR HD1 1 1
10 14014 1 1 9 TYR HD2 H 0.808 -7.294 -7.346 1.00 . A A . 9 TYR HD2 1 1
10 14015 1 1 9 TYR HE1 H 5.709 -6.978 -7.663 1.00 . A A . 9 TYR HE1 1 1
10 14016 1 1 9 TYR HE2 H 2.033 -8.778 -8.874 1.00 . A A . 9 TYR HE2 1 1
10 14017 1 1 9 TYR HH H 5.497 -9.017 -8.836 1.00 . A A . 9 TYR HH 1 1
10 14018 1 1 9 TYR N N 1.129 -7.194 -4.201 1.00 . A A . 9 TYR N 1 1
10 14019 1 1 9 TYR O O -0.324 -4.761 -3.618 1.00 . A A . 9 TYR O 1 1
10 14020 1 1 9 TYR OH O 4.633 -8.801 -9.218 1.00 . A A . 9 TYR OH 1 1
10 14021 1 1 10 VAL C C 1.508 -1.863 -2.452 1.00 . A A . 10 VAL C 1 1
10 14022 1 1 10 VAL CA C 0.989 -3.118 -1.778 1.00 . A A . 10 VAL CA 1 1
10 14023 1 1 10 VAL CB C 1.363 -3.059 -0.277 1.00 . A A . 10 VAL CB 1 1
10 14024 1 1 10 VAL CG1 C 0.673 -1.877 0.389 1.00 . A A . 10 VAL CG1 1 1
10 14025 1 1 10 VAL CG2 C 1.004 -4.346 0.443 1.00 . A A . 10 VAL CG2 1 1
10 14026 1 1 10 VAL H H 2.457 -4.574 -2.227 1.00 . A A . 10 VAL H 1 1
10 14027 1 1 10 VAL HA H -0.089 -3.158 -1.872 1.00 . A A . 10 VAL HA 1 1
10 14028 1 1 10 VAL HB H 2.431 -2.911 -0.200 1.00 . A A . 10 VAL HB 1 1
10 14029 1 1 10 VAL HG11 H 0.952 -1.836 1.432 1.00 . A A . 10 VAL HG11 1 1
10 14030 1 1 10 VAL HG12 H -0.397 -1.992 0.306 1.00 . A A . 10 VAL HG12 1 1
10 14031 1 1 10 VAL HG13 H 0.976 -0.962 -0.100 1.00 . A A . 10 VAL HG13 1 1
10 14032 1 1 10 VAL HG21 H 1.317 -4.276 1.477 1.00 . A A . 10 VAL HG21 1 1
10 14033 1 1 10 VAL HG22 H 1.504 -5.176 -0.031 1.00 . A A . 10 VAL HG22 1 1
10 14034 1 1 10 VAL HG23 H -0.065 -4.498 0.400 1.00 . A A . 10 VAL HG23 1 1
10 14035 1 1 10 VAL N N 1.553 -4.265 -2.468 1.00 . A A . 10 VAL N 1 1
10 14036 1 1 10 VAL O O 2.616 -1.408 -2.167 1.00 . A A . 10 VAL O 1 1
10 14037 1 1 11 TYR C C 0.388 1.045 -3.704 1.00 . A A . 11 TYR C 1 1
10 14038 1 1 11 TYR CA C 1.178 -0.177 -4.131 1.00 . A A . 11 TYR CA 1 1
10 14039 1 1 11 TYR CB C 1.045 -0.430 -5.643 1.00 . A A . 11 TYR CB 1 1
10 14040 1 1 11 TYR CD1 C -1.175 0.394 -6.486 1.00 . A A . 11 TYR CD1 1 1
10 14041 1 1 11 TYR CD2 C -0.889 -1.953 -6.248 1.00 . A A . 11 TYR CD2 1 1
10 14042 1 1 11 TYR CE1 C -2.459 0.207 -6.950 1.00 . A A . 11 TYR CE1 1 1
10 14043 1 1 11 TYR CE2 C -2.179 -2.157 -6.708 1.00 . A A . 11 TYR CE2 1 1
10 14044 1 1 11 TYR CG C -0.369 -0.670 -6.130 1.00 . A A . 11 TYR CG 1 1
10 14045 1 1 11 TYR CZ C -2.960 -1.073 -7.059 1.00 . A A . 11 TYR CZ 1 1
10 14046 1 1 11 TYR H H -0.157 -1.712 -3.546 1.00 . A A . 11 TYR H 1 1
10 14047 1 1 11 TYR HA H 2.219 -0.014 -3.897 1.00 . A A . 11 TYR HA 1 1
10 14048 1 1 11 TYR HB2 H 1.430 0.428 -6.174 1.00 . A A . 11 TYR HB2 1 1
10 14049 1 1 11 TYR HB3 H 1.635 -1.296 -5.902 1.00 . A A . 11 TYR HB3 1 1
10 14050 1 1 11 TYR HD1 H -0.781 1.389 -6.398 1.00 . A A . 11 TYR HD1 1 1
10 14051 1 1 11 TYR HD2 H -0.276 -2.798 -5.971 1.00 . A A . 11 TYR HD2 1 1
10 14052 1 1 11 TYR HE1 H -3.062 1.066 -7.222 1.00 . A A . 11 TYR HE1 1 1
10 14053 1 1 11 TYR HE2 H -2.569 -3.160 -6.791 1.00 . A A . 11 TYR HE2 1 1
10 14054 1 1 11 TYR HH H -4.689 -1.912 -6.972 1.00 . A A . 11 TYR HH 1 1
10 14055 1 1 11 TYR N N 0.737 -1.334 -3.379 1.00 . A A . 11 TYR N 1 1
10 14056 1 1 11 TYR O O -0.818 0.964 -3.486 1.00 . A A . 11 TYR O 1 1
10 14057 1 1 11 TYR OH O -4.240 -1.272 -7.528 1.00 . A A . 11 TYR OH 1 1
10 14058 1 1 12 ILE C C 0.561 4.490 -4.151 1.00 . A A . 12 ILE C 1 1
10 14059 1 1 12 ILE CA C 0.384 3.376 -3.120 1.00 . A A . 12 ILE CA 1 1
10 14060 1 1 12 ILE CB C 0.856 3.813 -1.706 1.00 . A A . 12 ILE CB 1 1
10 14061 1 1 12 ILE CD1 C 0.194 5.156 0.349 1.00 . A A . 12 ILE CD1 1 1
10 14062 1 1 12 ILE CG1 C -0.119 4.820 -1.095 1.00 . A A . 12 ILE CG1 1 1
10 14063 1 1 12 ILE CG2 C 2.260 4.395 -1.738 1.00 . A A . 12 ILE CG2 1 1
10 14064 1 1 12 ILE H H 2.029 2.187 -3.728 1.00 . A A . 12 ILE H 1 1
10 14065 1 1 12 ILE HA H -0.670 3.142 -3.058 1.00 . A A . 12 ILE HA 1 1
10 14066 1 1 12 ILE HB H 0.881 2.935 -1.080 1.00 . A A . 12 ILE HB 1 1
10 14067 1 1 12 ILE HD11 H 0.143 4.256 0.944 1.00 . A A . 12 ILE HD11 1 1
10 14068 1 1 12 ILE HD12 H -0.525 5.873 0.717 1.00 . A A . 12 ILE HD12 1 1
10 14069 1 1 12 ILE HD13 H 1.188 5.575 0.418 1.00 . A A . 12 ILE HD13 1 1
10 14070 1 1 12 ILE HG12 H -0.092 5.734 -1.664 1.00 . A A . 12 ILE HG12 1 1
10 14071 1 1 12 ILE HG13 H -1.118 4.408 -1.129 1.00 . A A . 12 ILE HG13 1 1
10 14072 1 1 12 ILE HG21 H 2.566 4.654 -0.734 1.00 . A A . 12 ILE HG21 1 1
10 14073 1 1 12 ILE HG22 H 2.264 5.284 -2.354 1.00 . A A . 12 ILE HG22 1 1
10 14074 1 1 12 ILE HG23 H 2.940 3.667 -2.150 1.00 . A A . 12 ILE HG23 1 1
10 14075 1 1 12 ILE N N 1.063 2.168 -3.550 1.00 . A A . 12 ILE N 1 1
10 14076 1 1 12 ILE O O 1.684 4.838 -4.541 1.00 . A A . 12 ILE O 1 1
10 14077 1 1 13 LEU C C -0.977 7.379 -5.048 1.00 . A A . 13 LEU C 1 1
10 14078 1 1 13 LEU CA C -0.569 6.047 -5.646 1.00 . A A . 13 LEU CA 1 1
10 14079 1 1 13 LEU CB C -1.551 5.706 -6.779 1.00 . A A . 13 LEU CB 1 1
10 14080 1 1 13 LEU CD1 C -0.639 3.424 -7.291 1.00 . A A . 13 LEU CD1 1 1
10 14081 1 1 13 LEU CD2 C -2.089 4.567 -8.942 1.00 . A A . 13 LEU CD2 1 1
10 14082 1 1 13 LEU CG C -1.035 4.759 -7.869 1.00 . A A . 13 LEU CG 1 1
10 14083 1 1 13 LEU H H -1.420 4.672 -4.283 1.00 . A A . 13 LEU H 1 1
10 14084 1 1 13 LEU HA H 0.426 6.127 -6.052 1.00 . A A . 13 LEU HA 1 1
10 14085 1 1 13 LEU HB2 H -2.430 5.260 -6.339 1.00 . A A . 13 LEU HB2 1 1
10 14086 1 1 13 LEU HB3 H -1.843 6.629 -7.255 1.00 . A A . 13 LEU HB3 1 1
10 14087 1 1 13 LEU HD11 H -0.314 2.773 -8.088 1.00 . A A . 13 LEU HD11 1 1
10 14088 1 1 13 LEU HD12 H -1.490 2.987 -6.791 1.00 . A A . 13 LEU HD12 1 1
10 14089 1 1 13 LEU HD13 H 0.167 3.559 -6.583 1.00 . A A . 13 LEU HD13 1 1
10 14090 1 1 13 LEU HD21 H -2.969 4.123 -8.506 1.00 . A A . 13 LEU HD21 1 1
10 14091 1 1 13 LEU HD22 H -1.699 3.918 -9.712 1.00 . A A . 13 LEU HD22 1 1
10 14092 1 1 13 LEU HD23 H -2.344 5.526 -9.371 1.00 . A A . 13 LEU HD23 1 1
10 14093 1 1 13 LEU HG H -0.166 5.189 -8.330 1.00 . A A . 13 LEU HG 1 1
10 14094 1 1 13 LEU N N -0.561 5.004 -4.629 1.00 . A A . 13 LEU N 1 1
10 14095 1 1 13 LEU O O -2.050 7.495 -4.455 1.00 . A A . 13 LEU O 1 1
10 14096 1 1 14 GLU C C -1.332 10.323 -5.964 1.00 . A A . 14 GLU C 1 1
10 14097 1 1 14 GLU CA C -0.508 9.729 -4.837 1.00 . A A . 14 GLU CA 1 1
10 14098 1 1 14 GLU CB C 0.723 10.602 -4.573 1.00 . A A . 14 GLU CB 1 1
10 14099 1 1 14 GLU CD C 1.590 12.890 -3.936 1.00 . A A . 14 GLU CD 1 1
10 14100 1 1 14 GLU CG C 0.372 12.031 -4.188 1.00 . A A . 14 GLU CG 1 1
10 14101 1 1 14 GLU H H 0.770 8.206 -5.553 1.00 . A A . 14 GLU H 1 1
10 14102 1 1 14 GLU HA H -1.112 9.684 -3.941 1.00 . A A . 14 GLU HA 1 1
10 14103 1 1 14 GLU HB2 H 1.296 10.165 -3.768 1.00 . A A . 14 GLU HB2 1 1
10 14104 1 1 14 GLU HB3 H 1.332 10.630 -5.463 1.00 . A A . 14 GLU HB3 1 1
10 14105 1 1 14 GLU HG2 H -0.201 12.473 -4.989 1.00 . A A . 14 GLU HG2 1 1
10 14106 1 1 14 GLU HG3 H -0.228 12.010 -3.289 1.00 . A A . 14 GLU HG3 1 1
10 14107 1 1 14 GLU N N -0.130 8.378 -5.194 1.00 . A A . 14 GLU N 1 1
10 14108 1 1 14 GLU O O -0.827 10.530 -7.065 1.00 . A A . 14 GLU O 1 1
10 14109 1 1 14 GLU OE1 O 2.250 12.702 -2.891 1.00 . A A . 14 GLU OE1 1 1
10 14110 1 1 14 GLU OE2 O 1.886 13.769 -4.775 1.00 . A A . 14 GLU OE2 1 1
10 14111 1 1 15 CYS C C -3.080 12.660 -6.796 1.00 . A A . 15 CYS C 1 1
10 14112 1 1 15 CYS CA C -3.454 11.189 -6.695 1.00 . A A . 15 CYS CA 1 1
10 14113 1 1 15 CYS CB C -4.929 11.030 -6.305 1.00 . A A . 15 CYS CB 1 1
10 14114 1 1 15 CYS H H -2.968 10.328 -4.824 1.00 . A A . 15 CYS H 1 1
10 14115 1 1 15 CYS HA H -3.276 10.710 -7.646 1.00 . A A . 15 CYS HA 1 1
10 14116 1 1 15 CYS HB2 H -5.142 9.985 -6.151 1.00 . A A . 15 CYS HB2 1 1
10 14117 1 1 15 CYS HB3 H -5.106 11.567 -5.382 1.00 . A A . 15 CYS HB3 1 1
10 14118 1 1 15 CYS HG H -6.873 12.562 -6.951 1.00 . A A . 15 CYS HG 1 1
10 14119 1 1 15 CYS N N -2.600 10.567 -5.704 1.00 . A A . 15 CYS N 1 1
10 14120 1 1 15 CYS O O -2.464 13.202 -5.878 1.00 . A A . 15 CYS O 1 1
10 14121 1 1 15 CYS SG S -6.101 11.652 -7.541 1.00 . A A . 15 CYS SG 1 1
10 14122 1 1 16 LYS C C -3.613 15.563 -6.945 1.00 . A A . 16 LYS C 1 1
10 14123 1 1 16 LYS CA C -3.138 14.713 -8.122 1.00 . A A . 16 LYS CA 1 1
10 14124 1 1 16 LYS CB C -3.798 15.203 -9.412 1.00 . A A . 16 LYS CB 1 1
10 14125 1 1 16 LYS CD C -4.460 17.160 -10.837 1.00 . A A . 16 LYS CD 1 1
10 14126 1 1 16 LYS CE C -4.576 18.675 -10.872 1.00 . A A . 16 LYS CE 1 1
10 14127 1 1 16 LYS CG C -3.652 16.697 -9.642 1.00 . A A . 16 LYS CG 1 1
10 14128 1 1 16 LYS H H -3.927 12.803 -8.598 1.00 . A A . 16 LYS H 1 1
10 14129 1 1 16 LYS HA H -2.066 14.810 -8.213 1.00 . A A . 16 LYS HA 1 1
10 14130 1 1 16 LYS HB2 H -3.352 14.687 -10.250 1.00 . A A . 16 LYS HB2 1 1
10 14131 1 1 16 LYS HB3 H -4.853 14.970 -9.376 1.00 . A A . 16 LYS HB3 1 1
10 14132 1 1 16 LYS HD2 H -3.970 16.825 -11.740 1.00 . A A . 16 LYS HD2 1 1
10 14133 1 1 16 LYS HD3 H -5.449 16.731 -10.779 1.00 . A A . 16 LYS HD3 1 1
10 14134 1 1 16 LYS HE2 H -3.589 19.098 -11.002 1.00 . A A . 16 LYS HE2 1 1
10 14135 1 1 16 LYS HE3 H -5.199 18.955 -11.708 1.00 . A A . 16 LYS HE3 1 1
10 14136 1 1 16 LYS HG2 H -3.996 17.222 -8.763 1.00 . A A . 16 LYS HG2 1 1
10 14137 1 1 16 LYS HG3 H -2.607 16.924 -9.814 1.00 . A A . 16 LYS HG3 1 1
10 14138 1 1 16 LYS HZ1 H -5.960 18.606 -9.304 1.00 . A A . 16 LYS HZ1 1 1
10 14139 1 1 16 LYS HZ2 H -5.541 20.177 -9.782 1.00 . A A . 16 LYS HZ2 1 1
10 14140 1 1 16 LYS HZ3 H -4.453 19.258 -8.865 1.00 . A A . 16 LYS HZ3 1 1
10 14141 1 1 16 LYS N N -3.442 13.297 -7.904 1.00 . A A . 16 LYS N 1 1
10 14142 1 1 16 LYS NZ N -5.173 19.215 -9.620 1.00 . A A . 16 LYS NZ 1 1
10 14143 1 1 16 LYS O O -3.009 16.579 -6.614 1.00 . A A . 16 LYS O 1 1
10 14144 1 1 17 ASP C C -4.359 15.815 -3.967 1.00 . A A . 17 ASP C 1 1
10 14145 1 1 17 ASP CA C -5.283 15.843 -5.184 1.00 . A A . 17 ASP CA 1 1
10 14146 1 1 17 ASP CB C -6.637 15.234 -4.814 1.00 . A A . 17 ASP CB 1 1
10 14147 1 1 17 ASP CG C -7.544 15.064 -6.011 1.00 . A A . 17 ASP CG 1 1
10 14148 1 1 17 ASP H H -5.113 14.289 -6.614 1.00 . A A . 17 ASP H 1 1
10 14149 1 1 17 ASP HA H -5.430 16.868 -5.489 1.00 . A A . 17 ASP HA 1 1
10 14150 1 1 17 ASP HB2 H -6.477 14.265 -4.366 1.00 . A A . 17 ASP HB2 1 1
10 14151 1 1 17 ASP HB3 H -7.130 15.877 -4.100 1.00 . A A . 17 ASP HB3 1 1
10 14152 1 1 17 ASP N N -4.693 15.121 -6.310 1.00 . A A . 17 ASP N 1 1
10 14153 1 1 17 ASP O O -4.407 16.708 -3.121 1.00 . A A . 17 ASP O 1 1
10 14154 1 1 17 ASP OD1 O -8.096 16.072 -6.501 1.00 . A A . 17 ASP OD1 1 1
10 14155 1 1 17 ASP OD2 O -7.702 13.914 -6.476 1.00 . A A . 17 ASP OD2 1 1
10 14156 1 1 18 GLY C C -2.956 13.476 -1.882 1.00 . A A . 18 GLY C 1 1
10 14157 1 1 18 GLY CA C -2.613 14.663 -2.757 1.00 . A A . 18 GLY CA 1 1
10 14158 1 1 18 GLY H H -3.468 14.149 -4.625 1.00 . A A . 18 GLY H 1 1
10 14159 1 1 18 GLY HA2 H -1.603 14.544 -3.123 1.00 . A A . 18 GLY HA2 1 1
10 14160 1 1 18 GLY HA3 H -2.664 15.562 -2.161 1.00 . A A . 18 GLY HA3 1 1
10 14161 1 1 18 GLY N N -3.508 14.799 -3.892 1.00 . A A . 18 GLY N 1 1
10 14162 1 1 18 GLY O O -2.271 13.204 -0.897 1.00 . A A . 18 GLY O 1 1
10 14163 1 1 19 SER C C -3.646 10.368 -1.903 1.00 . A A . 19 SER C 1 1
10 14164 1 1 19 SER CA C -4.439 11.603 -1.476 1.00 . A A . 19 SER CA 1 1
10 14165 1 1 19 SER CB C -5.942 11.367 -1.667 1.00 . A A . 19 SER CB 1 1
10 14166 1 1 19 SER H H -4.535 13.043 -3.021 1.00 . A A . 19 SER H 1 1
10 14167 1 1 19 SER HA H -4.246 11.800 -0.433 1.00 . A A . 19 SER HA 1 1
10 14168 1 1 19 SER HB2 H -6.482 12.252 -1.367 1.00 . A A . 19 SER HB2 1 1
10 14169 1 1 19 SER HB3 H -6.140 11.161 -2.709 1.00 . A A . 19 SER HB3 1 1
10 14170 1 1 19 SER HG H -6.971 9.716 -1.433 1.00 . A A . 19 SER HG 1 1
10 14171 1 1 19 SER N N -4.018 12.770 -2.236 1.00 . A A . 19 SER N 1 1
10 14172 1 1 19 SER O O -3.554 10.059 -3.093 1.00 . A A . 19 SER O 1 1
10 14173 1 1 19 SER OG O -6.397 10.269 -0.892 1.00 . A A . 19 SER OG 1 1
10 14174 1 1 20 TRP C C -3.235 7.249 -1.150 1.00 . A A . 20 TRP C 1 1
10 14175 1 1 20 TRP CA C -2.311 8.459 -1.201 1.00 . A A . 20 TRP CA 1 1
10 14176 1 1 20 TRP CB C -1.181 8.274 -0.187 1.00 . A A . 20 TRP CB 1 1
10 14177 1 1 20 TRP CD1 C 0.192 10.115 -1.320 1.00 . A A . 20 TRP CD1 1 1
10 14178 1 1 20 TRP CD2 C 0.819 9.668 0.781 1.00 . A A . 20 TRP CD2 1 1
10 14179 1 1 20 TRP CE2 C 1.647 10.688 0.273 1.00 . A A . 20 TRP CE2 1 1
10 14180 1 1 20 TRP CE3 C 1.028 9.221 2.090 1.00 . A A . 20 TRP CE3 1 1
10 14181 1 1 20 TRP CG C -0.111 9.320 -0.255 1.00 . A A . 20 TRP CG 1 1
10 14182 1 1 20 TRP CH2 C 2.849 10.807 2.301 1.00 . A A . 20 TRP CH2 1 1
10 14183 1 1 20 TRP CZ2 C 2.667 11.265 1.026 1.00 . A A . 20 TRP CZ2 1 1
10 14184 1 1 20 TRP CZ3 C 2.042 9.795 2.834 1.00 . A A . 20 TRP CZ3 1 1
10 14185 1 1 20 TRP H H -3.129 10.005 -0.006 1.00 . A A . 20 TRP H 1 1
10 14186 1 1 20 TRP HA H -1.888 8.535 -2.191 1.00 . A A . 20 TRP HA 1 1
10 14187 1 1 20 TRP HB2 H -1.598 8.293 0.806 1.00 . A A . 20 TRP HB2 1 1
10 14188 1 1 20 TRP HB3 H -0.717 7.311 -0.355 1.00 . A A . 20 TRP HB3 1 1
10 14189 1 1 20 TRP HD1 H -0.332 10.089 -2.266 1.00 . A A . 20 TRP HD1 1 1
10 14190 1 1 20 TRP HE1 H 1.645 11.616 -1.624 1.00 . A A . 20 TRP HE1 1 1
10 14191 1 1 20 TRP HE3 H 0.416 8.441 2.520 1.00 . A A . 20 TRP HE3 1 1
10 14192 1 1 20 TRP HH2 H 3.631 11.224 2.917 1.00 . A A . 20 TRP HH2 1 1
10 14193 1 1 20 TRP HZ2 H 3.298 12.049 0.630 1.00 . A A . 20 TRP HZ2 1 1
10 14194 1 1 20 TRP HZ3 H 2.221 9.461 3.846 1.00 . A A . 20 TRP HZ3 1 1
10 14195 1 1 20 TRP N N -3.057 9.681 -0.931 1.00 . A A . 20 TRP N 1 1
10 14196 1 1 20 TRP NE1 N 1.243 10.944 -1.012 1.00 . A A . 20 TRP NE1 1 1
10 14197 1 1 20 TRP O O -3.743 6.886 -0.085 1.00 . A A . 20 TRP O 1 1
10 14198 1 1 21 TYR C C -3.506 4.172 -2.257 1.00 . A A . 21 TYR C 1 1
10 14199 1 1 21 TYR CA C -4.314 5.455 -2.370 1.00 . A A . 21 TYR CA 1 1
10 14200 1 1 21 TYR CB C -5.120 5.433 -3.674 1.00 . A A . 21 TYR CB 1 1
10 14201 1 1 21 TYR CD1 C -7.161 4.134 -2.945 1.00 . A A . 21 TYR CD1 1 1
10 14202 1 1 21 TYR CD2 C -5.779 3.194 -4.644 1.00 . A A . 21 TYR CD2 1 1
10 14203 1 1 21 TYR CE1 C -7.990 3.031 -3.002 1.00 . A A . 21 TYR CE1 1 1
10 14204 1 1 21 TYR CE2 C -6.599 2.085 -4.703 1.00 . A A . 21 TYR CE2 1 1
10 14205 1 1 21 TYR CG C -6.043 4.236 -3.764 1.00 . A A . 21 TYR CG 1 1
10 14206 1 1 21 TYR CZ C -7.703 2.009 -3.878 1.00 . A A . 21 TYR CZ 1 1
10 14207 1 1 21 TYR H H -2.982 6.931 -3.109 1.00 . A A . 21 TYR H 1 1
10 14208 1 1 21 TYR HA H -4.997 5.505 -1.538 1.00 . A A . 21 TYR HA 1 1
10 14209 1 1 21 TYR HB2 H -5.718 6.328 -3.741 1.00 . A A . 21 TYR HB2 1 1
10 14210 1 1 21 TYR HB3 H -4.438 5.390 -4.512 1.00 . A A . 21 TYR HB3 1 1
10 14211 1 1 21 TYR HD1 H -7.384 4.939 -2.258 1.00 . A A . 21 TYR HD1 1 1
10 14212 1 1 21 TYR HD2 H -4.913 3.259 -5.288 1.00 . A A . 21 TYR HD2 1 1
10 14213 1 1 21 TYR HE1 H -8.854 2.972 -2.360 1.00 . A A . 21 TYR HE1 1 1
10 14214 1 1 21 TYR HE2 H -6.377 1.284 -5.392 1.00 . A A . 21 TYR HE2 1 1
10 14215 1 1 21 TYR HH H -9.441 1.167 -3.859 1.00 . A A . 21 TYR HH 1 1
10 14216 1 1 21 TYR N N -3.444 6.617 -2.295 1.00 . A A . 21 TYR N 1 1
10 14217 1 1 21 TYR O O -2.663 3.883 -3.104 1.00 . A A . 21 TYR O 1 1
10 14218 1 1 21 TYR OH O -8.513 0.897 -3.919 1.00 . A A . 21 TYR OH 1 1
10 14219 1 1 22 THR C C -3.910 1.041 -1.746 1.00 . A A . 22 THR C 1 1
10 14220 1 1 22 THR CA C -3.126 2.130 -1.013 1.00 . A A . 22 THR CA 1 1
10 14221 1 1 22 THR CB C -3.020 1.791 0.486 1.00 . A A . 22 THR CB 1 1
10 14222 1 1 22 THR CG2 C -2.119 0.585 0.705 1.00 . A A . 22 THR CG2 1 1
10 14223 1 1 22 THR H H -4.408 3.731 -0.538 1.00 . A A . 22 THR H 1 1
10 14224 1 1 22 THR HA H -2.129 2.187 -1.425 1.00 . A A . 22 THR HA 1 1
10 14225 1 1 22 THR HB H -4.006 1.561 0.860 1.00 . A A . 22 THR HB 1 1
10 14226 1 1 22 THR HG1 H -1.547 2.804 1.329 1.00 . A A . 22 THR HG1 1 1
10 14227 1 1 22 THR HG21 H -2.050 0.372 1.760 1.00 . A A . 22 THR HG21 1 1
10 14228 1 1 22 THR HG22 H -1.135 0.796 0.313 1.00 . A A . 22 THR HG22 1 1
10 14229 1 1 22 THR HG23 H -2.534 -0.271 0.191 1.00 . A A . 22 THR HG23 1 1
10 14230 1 1 22 THR N N -3.767 3.415 -1.207 1.00 . A A . 22 THR N 1 1
10 14231 1 1 22 THR O O -5.041 0.716 -1.376 1.00 . A A . 22 THR O 1 1
10 14232 1 1 22 THR OG1 O -2.493 2.921 1.204 1.00 . A A . 22 THR OG1 1 1
10 14233 1 1 23 GLY C C -3.587 -1.897 -3.274 1.00 . A A . 23 GLY C 1 1
10 14234 1 1 23 GLY CA C -3.983 -0.477 -3.619 1.00 . A A . 23 GLY CA 1 1
10 14235 1 1 23 GLY H H -2.394 0.785 -3.026 1.00 . A A . 23 GLY H 1 1
10 14236 1 1 23 GLY HA2 H -5.049 -0.373 -3.489 1.00 . A A . 23 GLY HA2 1 1
10 14237 1 1 23 GLY HA3 H -3.738 -0.290 -4.655 1.00 . A A . 23 GLY HA3 1 1
10 14238 1 1 23 GLY N N -3.315 0.508 -2.800 1.00 . A A . 23 GLY N 1 1
10 14239 1 1 23 GLY O O -2.410 -2.191 -3.041 1.00 . A A . 23 GLY O 1 1
10 14240 1 1 24 TYR C C -4.465 -4.994 -4.240 1.00 . A A . 24 TYR C 1 1
10 14241 1 1 24 TYR CA C -4.381 -4.181 -2.955 1.00 . A A . 24 TYR CA 1 1
10 14242 1 1 24 TYR CB C -5.458 -4.652 -1.962 1.00 . A A . 24 TYR CB 1 1
10 14243 1 1 24 TYR CD1 C -5.966 -7.090 -2.424 1.00 . A A . 24 TYR CD1 1 1
10 14244 1 1 24 TYR CD2 C -4.812 -6.542 -0.416 1.00 . A A . 24 TYR CD2 1 1
10 14245 1 1 24 TYR CE1 C -5.933 -8.428 -2.082 1.00 . A A . 24 TYR CE1 1 1
10 14246 1 1 24 TYR CE2 C -4.775 -7.878 -0.069 1.00 . A A . 24 TYR CE2 1 1
10 14247 1 1 24 TYR CG C -5.404 -6.124 -1.598 1.00 . A A . 24 TYR CG 1 1
10 14248 1 1 24 TYR CZ C -5.338 -8.816 -0.903 1.00 . A A . 24 TYR CZ 1 1
10 14249 1 1 24 TYR H H -5.490 -2.458 -3.435 1.00 . A A . 24 TYR H 1 1
10 14250 1 1 24 TYR HA H -3.403 -4.304 -2.515 1.00 . A A . 24 TYR HA 1 1
10 14251 1 1 24 TYR HB2 H -5.360 -4.089 -1.049 1.00 . A A . 24 TYR HB2 1 1
10 14252 1 1 24 TYR HB3 H -6.432 -4.455 -2.390 1.00 . A A . 24 TYR HB3 1 1
10 14253 1 1 24 TYR HD1 H -6.432 -6.783 -3.350 1.00 . A A . 24 TYR HD1 1 1
10 14254 1 1 24 TYR HD2 H -4.373 -5.806 0.239 1.00 . A A . 24 TYR HD2 1 1
10 14255 1 1 24 TYR HE1 H -6.377 -9.164 -2.737 1.00 . A A . 24 TYR HE1 1 1
10 14256 1 1 24 TYR HE2 H -4.306 -8.182 0.857 1.00 . A A . 24 TYR HE2 1 1
10 14257 1 1 24 TYR HH H -5.563 -10.248 0.362 1.00 . A A . 24 TYR HH 1 1
10 14258 1 1 24 TYR N N -4.582 -2.771 -3.248 1.00 . A A . 24 TYR N 1 1
10 14259 1 1 24 TYR O O -5.503 -5.008 -4.900 1.00 . A A . 24 TYR O 1 1
10 14260 1 1 24 TYR OH O -5.299 -10.147 -0.561 1.00 . A A . 24 TYR OH 1 1
10 14261 1 1 25 THR C C -2.617 -7.832 -5.458 1.00 . A A . 25 THR C 1 1
10 14262 1 1 25 THR CA C -3.435 -6.575 -5.740 1.00 . A A . 25 THR CA 1 1
10 14263 1 1 25 THR CB C -2.977 -5.908 -7.065 1.00 . A A . 25 THR CB 1 1
10 14264 1 1 25 THR CG2 C -1.472 -5.686 -7.097 1.00 . A A . 25 THR CG2 1 1
10 14265 1 1 25 THR H H -2.525 -5.502 -4.151 1.00 . A A . 25 THR H 1 1
10 14266 1 1 25 THR HA H -4.469 -6.867 -5.860 1.00 . A A . 25 THR HA 1 1
10 14267 1 1 25 THR HB H -3.469 -4.950 -7.152 1.00 . A A . 25 THR HB 1 1
10 14268 1 1 25 THR HG1 H -4.300 -6.634 -8.334 1.00 . A A . 25 THR HG1 1 1
10 14269 1 1 25 THR HG21 H -1.181 -5.061 -6.265 1.00 . A A . 25 THR HG21 1 1
10 14270 1 1 25 THR HG22 H -1.200 -5.202 -8.024 1.00 . A A . 25 THR HG22 1 1
10 14271 1 1 25 THR HG23 H -0.966 -6.637 -7.028 1.00 . A A . 25 THR HG23 1 1
10 14272 1 1 25 THR N N -3.378 -5.653 -4.618 1.00 . A A . 25 THR N 1 1
10 14273 1 1 25 THR O O -1.546 -7.774 -4.848 1.00 . A A . 25 THR O 1 1
10 14274 1 1 25 THR OG1 O -3.356 -6.726 -8.179 1.00 . A A . 25 THR OG1 1 1
10 14275 1 1 26 THR C C -2.893 -11.178 -6.852 1.00 . A A . 26 THR C 1 1
10 14276 1 1 26 THR CA C -2.500 -10.255 -5.701 1.00 . A A . 26 THR CA 1 1
10 14277 1 1 26 THR CB C -2.880 -10.934 -4.362 1.00 . A A . 26 THR CB 1 1
10 14278 1 1 26 THR CG2 C -1.894 -12.042 -4.013 1.00 . A A . 26 THR CG2 1 1
10 14279 1 1 26 THR H H -4.039 -8.947 -6.300 1.00 . A A . 26 THR H 1 1
10 14280 1 1 26 THR HA H -1.433 -10.092 -5.720 1.00 . A A . 26 THR HA 1 1
10 14281 1 1 26 THR HB H -3.863 -11.371 -4.465 1.00 . A A . 26 THR HB 1 1
10 14282 1 1 26 THR HG1 H -3.622 -10.202 -2.683 1.00 . A A . 26 THR HG1 1 1
10 14283 1 1 26 THR HG21 H -1.885 -12.780 -4.800 1.00 . A A . 26 THR HG21 1 1
10 14284 1 1 26 THR HG22 H -2.193 -12.509 -3.086 1.00 . A A . 26 THR HG22 1 1
10 14285 1 1 26 THR HG23 H -0.906 -11.622 -3.900 1.00 . A A . 26 THR HG23 1 1
10 14286 1 1 26 THR N N -3.162 -8.971 -5.864 1.00 . A A . 26 THR N 1 1
10 14287 1 1 26 THR O O -3.755 -12.040 -6.697 1.00 . A A . 26 THR O 1 1
10 14288 1 1 26 THR OG1 O -2.910 -9.972 -3.292 1.00 . A A . 26 THR OG1 1 1
10 14289 1 1 27 ASP C C -1.413 -12.162 -9.968 1.00 . A A . 27 ASP C 1 1
10 14290 1 1 27 ASP CA C -2.654 -11.729 -9.204 1.00 . A A . 27 ASP CA 1 1
10 14291 1 1 27 ASP CB C -3.588 -10.926 -10.116 1.00 . A A . 27 ASP CB 1 1
10 14292 1 1 27 ASP CG C -3.997 -11.693 -11.362 1.00 . A A . 27 ASP CG 1 1
10 14293 1 1 27 ASP H H -1.609 -10.266 -8.082 1.00 . A A . 27 ASP H 1 1
10 14294 1 1 27 ASP HA H -3.175 -12.614 -8.871 1.00 . A A . 27 ASP HA 1 1
10 14295 1 1 27 ASP HB2 H -4.481 -10.670 -9.566 1.00 . A A . 27 ASP HB2 1 1
10 14296 1 1 27 ASP HB3 H -3.088 -10.018 -10.420 1.00 . A A . 27 ASP HB3 1 1
10 14297 1 1 27 ASP N N -2.303 -10.954 -8.019 1.00 . A A . 27 ASP N 1 1
10 14298 1 1 27 ASP O O -0.695 -11.334 -10.539 1.00 . A A . 27 ASP O 1 1
10 14299 1 1 27 ASP OD1 O -4.130 -12.931 -11.288 1.00 . A A . 27 ASP OD1 1 1
10 14300 1 1 27 ASP OD2 O -4.203 -11.052 -12.417 1.00 . A A . 27 ASP OD2 1 1
10 14301 1 1 28 VAL C C -0.163 -13.801 -12.177 1.00 . A A . 28 VAL C 1 1
10 14302 1 1 28 VAL CA C -0.015 -14.022 -10.671 1.00 . A A . 28 VAL CA 1 1
10 14303 1 1 28 VAL CB C 0.179 -15.531 -10.359 1.00 . A A . 28 VAL CB 1 1
10 14304 1 1 28 VAL CG1 C -1.037 -16.348 -10.767 1.00 . A A . 28 VAL CG1 1 1
10 14305 1 1 28 VAL CG2 C 1.435 -16.067 -11.033 1.00 . A A . 28 VAL CG2 1 1
10 14306 1 1 28 VAL H H -1.745 -14.065 -9.448 1.00 . A A . 28 VAL H 1 1
10 14307 1 1 28 VAL HA H 0.869 -13.499 -10.337 1.00 . A A . 28 VAL HA 1 1
10 14308 1 1 28 VAL HB H 0.303 -15.636 -9.291 1.00 . A A . 28 VAL HB 1 1
10 14309 1 1 28 VAL HG11 H -0.872 -17.387 -10.526 1.00 . A A . 28 VAL HG11 1 1
10 14310 1 1 28 VAL HG12 H -1.199 -16.248 -11.829 1.00 . A A . 28 VAL HG12 1 1
10 14311 1 1 28 VAL HG13 H -1.907 -15.988 -10.237 1.00 . A A . 28 VAL HG13 1 1
10 14312 1 1 28 VAL HG21 H 1.554 -17.114 -10.794 1.00 . A A . 28 VAL HG21 1 1
10 14313 1 1 28 VAL HG22 H 2.295 -15.517 -10.680 1.00 . A A . 28 VAL HG22 1 1
10 14314 1 1 28 VAL HG23 H 1.348 -15.949 -12.104 1.00 . A A . 28 VAL HG23 1 1
10 14315 1 1 28 VAL N N -1.148 -13.461 -9.950 1.00 . A A . 28 VAL N 1 1
10 14316 1 1 28 VAL O O 0.817 -13.518 -12.868 1.00 . A A . 28 VAL O 1 1
10 14317 1 1 29 ASP C C -1.306 -12.407 -14.631 1.00 . A A . 29 ASP C 1 1
10 14318 1 1 29 ASP CA C -1.681 -13.783 -14.101 1.00 . A A . 29 ASP CA 1 1
10 14319 1 1 29 ASP CB C -3.160 -14.066 -14.387 1.00 . A A . 29 ASP CB 1 1
10 14320 1 1 29 ASP CG C -3.488 -13.982 -15.864 1.00 . A A . 29 ASP CG 1 1
10 14321 1 1 29 ASP H H -2.154 -14.012 -12.044 1.00 . A A . 29 ASP H 1 1
10 14322 1 1 29 ASP HA H -1.080 -14.520 -14.609 1.00 . A A . 29 ASP HA 1 1
10 14323 1 1 29 ASP HB2 H -3.403 -15.060 -14.039 1.00 . A A . 29 ASP HB2 1 1
10 14324 1 1 29 ASP HB3 H -3.768 -13.346 -13.859 1.00 . A A . 29 ASP HB3 1 1
10 14325 1 1 29 ASP N N -1.402 -13.884 -12.668 1.00 . A A . 29 ASP N 1 1
10 14326 1 1 29 ASP O O -0.685 -12.286 -15.687 1.00 . A A . 29 ASP O 1 1
10 14327 1 1 29 ASP OD1 O -3.283 -14.986 -16.581 1.00 . A A . 29 ASP OD1 1 1
10 14328 1 1 29 ASP OD2 O -3.949 -12.913 -16.319 1.00 . A A . 29 ASP OD2 1 1
10 14329 1 1 30 ARG C C 0.139 -9.826 -14.418 1.00 . A A . 30 ARG C 1 1
10 14330 1 1 30 ARG CA C -1.364 -9.996 -14.225 1.00 . A A . 30 ARG CA 1 1
10 14331 1 1 30 ARG CB C -1.857 -9.078 -13.103 1.00 . A A . 30 ARG CB 1 1
10 14332 1 1 30 ARG CD C -2.222 -6.778 -12.208 1.00 . A A . 30 ARG CD 1 1
10 14333 1 1 30 ARG CG C -1.688 -7.593 -13.375 1.00 . A A . 30 ARG CG 1 1
10 14334 1 1 30 ARG CZ C -3.183 -4.517 -11.976 1.00 . A A . 30 ARG CZ 1 1
10 14335 1 1 30 ARG H H -2.221 -11.557 -13.078 1.00 . A A . 30 ARG H 1 1
10 14336 1 1 30 ARG HA H -1.871 -9.744 -15.140 1.00 . A A . 30 ARG HA 1 1
10 14337 1 1 30 ARG HB2 H -2.907 -9.268 -12.940 1.00 . A A . 30 ARG HB2 1 1
10 14338 1 1 30 ARG HB3 H -1.316 -9.318 -12.199 1.00 . A A . 30 ARG HB3 1 1
10 14339 1 1 30 ARG HD2 H -3.217 -7.123 -11.974 1.00 . A A . 30 ARG HD2 1 1
10 14340 1 1 30 ARG HD3 H -1.579 -6.941 -11.355 1.00 . A A . 30 ARG HD3 1 1
10 14341 1 1 30 ARG HE H -1.593 -4.973 -13.102 1.00 . A A . 30 ARG HE 1 1
10 14342 1 1 30 ARG HG2 H -0.641 -7.375 -13.506 1.00 . A A . 30 ARG HG2 1 1
10 14343 1 1 30 ARG HG3 H -2.235 -7.330 -14.270 1.00 . A A . 30 ARG HG3 1 1
10 14344 1 1 30 ARG HH11 H -4.179 -5.970 -10.976 1.00 . A A . 30 ARG HH11 1 1
10 14345 1 1 30 ARG HH12 H -4.835 -4.373 -10.790 1.00 . A A . 30 ARG HH12 1 1
10 14346 1 1 30 ARG HH21 H -2.426 -2.867 -12.883 1.00 . A A . 30 ARG HH21 1 1
10 14347 1 1 30 ARG HH22 H -3.821 -2.588 -11.877 1.00 . A A . 30 ARG HH22 1 1
10 14348 1 1 30 ARG N N -1.688 -11.379 -13.884 1.00 . A A . 30 ARG N 1 1
10 14349 1 1 30 ARG NE N -2.276 -5.343 -12.496 1.00 . A A . 30 ARG NE 1 1
10 14350 1 1 30 ARG NH1 N -4.139 -4.992 -11.185 1.00 . A A . 30 ARG NH1 1 1
10 14351 1 1 30 ARG NH2 N -3.141 -3.220 -12.268 1.00 . A A . 30 ARG NH2 1 1
10 14352 1 1 30 ARG O O 0.596 -9.231 -15.399 1.00 . A A . 30 ARG O 1 1
10 14353 1 1 31 ARG C C 2.960 -11.053 -14.658 1.00 . A A . 31 ARG C 1 1
10 14354 1 1 31 ARG CA C 2.349 -10.247 -13.510 1.00 . A A . 31 ARG CA 1 1
10 14355 1 1 31 ARG CB C 2.924 -10.686 -12.158 1.00 . A A . 31 ARG CB 1 1
10 14356 1 1 31 ARG CD C 5.034 -12.043 -12.195 1.00 . A A . 31 ARG CD 1 1
10 14357 1 1 31 ARG CG C 4.441 -10.648 -12.078 1.00 . A A . 31 ARG CG 1 1
10 14358 1 1 31 ARG CZ C 5.058 -14.151 -10.900 1.00 . A A . 31 ARG CZ 1 1
10 14359 1 1 31 ARG H H 0.477 -10.893 -12.768 1.00 . A A . 31 ARG H 1 1
10 14360 1 1 31 ARG HA H 2.577 -9.204 -13.662 1.00 . A A . 31 ARG HA 1 1
10 14361 1 1 31 ARG HB2 H 2.532 -10.037 -11.389 1.00 . A A . 31 ARG HB2 1 1
10 14362 1 1 31 ARG HB3 H 2.602 -11.696 -11.958 1.00 . A A . 31 ARG HB3 1 1
10 14363 1 1 31 ARG HD2 H 4.731 -12.473 -13.138 1.00 . A A . 31 ARG HD2 1 1
10 14364 1 1 31 ARG HD3 H 6.111 -11.965 -12.165 1.00 . A A . 31 ARG HD3 1 1
10 14365 1 1 31 ARG HE H 3.911 -12.562 -10.494 1.00 . A A . 31 ARG HE 1 1
10 14366 1 1 31 ARG HG2 H 4.819 -10.040 -12.886 1.00 . A A . 31 ARG HG2 1 1
10 14367 1 1 31 ARG HG3 H 4.733 -10.217 -11.132 1.00 . A A . 31 ARG HG3 1 1
10 14368 1 1 31 ARG HH11 H 6.266 -14.157 -12.531 1.00 . A A . 31 ARG HH11 1 1
10 14369 1 1 31 ARG HH12 H 6.298 -15.612 -11.580 1.00 . A A . 31 ARG HH12 1 1
10 14370 1 1 31 ARG HH21 H 3.928 -14.475 -9.247 1.00 . A A . 31 ARG HH21 1 1
10 14371 1 1 31 ARG HH22 H 4.990 -15.783 -9.687 1.00 . A A . 31 ARG HH22 1 1
10 14372 1 1 31 ARG N N 0.903 -10.376 -13.488 1.00 . A A . 31 ARG N 1 1
10 14373 1 1 31 ARG NE N 4.590 -12.919 -11.108 1.00 . A A . 31 ARG NE 1 1
10 14374 1 1 31 ARG NH1 N 5.944 -14.680 -11.736 1.00 . A A . 31 ARG NH1 1 1
10 14375 1 1 31 ARG NH2 N 4.621 -14.859 -9.867 1.00 . A A . 31 ARG NH2 1 1
10 14376 1 1 31 ARG O O 3.752 -10.522 -15.444 1.00 . A A . 31 ARG O 1 1
10 14377 1 1 32 ILE C C 2.757 -12.700 -17.198 1.00 . A A . 32 ILE C 1 1
10 14378 1 1 32 ILE CA C 3.142 -13.197 -15.797 1.00 . A A . 32 ILE CA 1 1
10 14379 1 1 32 ILE CB C 2.724 -14.683 -15.610 1.00 . A A . 32 ILE CB 1 1
10 14380 1 1 32 ILE CD1 C 3.187 -17.053 -16.429 1.00 . A A . 32 ILE CD1 1 1
10 14381 1 1 32 ILE CG1 C 3.459 -15.576 -16.613 1.00 . A A . 32 ILE CG1 1 1
10 14382 1 1 32 ILE CG2 C 1.219 -14.856 -15.748 1.00 . A A . 32 ILE CG2 1 1
10 14383 1 1 32 ILE H H 1.947 -12.699 -14.115 1.00 . A A . 32 ILE H 1 1
10 14384 1 1 32 ILE HA H 4.218 -13.149 -15.713 1.00 . A A . 32 ILE HA 1 1
10 14385 1 1 32 ILE HB H 3.000 -14.984 -14.611 1.00 . A A . 32 ILE HB 1 1
10 14386 1 1 32 ILE HD11 H 3.503 -17.356 -15.442 1.00 . A A . 32 ILE HD11 1 1
10 14387 1 1 32 ILE HD12 H 3.737 -17.614 -17.172 1.00 . A A . 32 ILE HD12 1 1
10 14388 1 1 32 ILE HD13 H 2.130 -17.243 -16.545 1.00 . A A . 32 ILE HD13 1 1
10 14389 1 1 32 ILE HG12 H 3.157 -15.305 -17.614 1.00 . A A . 32 ILE HG12 1 1
10 14390 1 1 32 ILE HG13 H 4.524 -15.419 -16.512 1.00 . A A . 32 ILE HG13 1 1
10 14391 1 1 32 ILE HG21 H 0.911 -14.561 -16.741 1.00 . A A . 32 ILE HG21 1 1
10 14392 1 1 32 ILE HG22 H 0.717 -14.238 -15.019 1.00 . A A . 32 ILE HG22 1 1
10 14393 1 1 32 ILE HG23 H 0.957 -15.890 -15.583 1.00 . A A . 32 ILE HG23 1 1
10 14394 1 1 32 ILE N N 2.598 -12.331 -14.755 1.00 . A A . 32 ILE N 1 1
10 14395 1 1 32 ILE O O 3.549 -12.799 -18.136 1.00 . A A . 32 ILE O 1 1
10 14396 1 1 33 LYS C C 1.993 -10.488 -19.096 1.00 . A A . 33 LYS C 1 1
10 14397 1 1 33 LYS CA C 1.086 -11.615 -18.615 1.00 . A A . 33 LYS CA 1 1
10 14398 1 1 33 LYS CB C -0.360 -11.116 -18.508 1.00 . A A . 33 LYS CB 1 1
10 14399 1 1 33 LYS CD C -0.957 -11.459 -20.943 1.00 . A A . 33 LYS CD 1 1
10 14400 1 1 33 LYS CE C -2.067 -12.485 -20.765 1.00 . A A . 33 LYS CE 1 1
10 14401 1 1 33 LYS CG C -0.894 -10.473 -19.783 1.00 . A A . 33 LYS CG 1 1
10 14402 1 1 33 LYS H H 0.956 -12.095 -16.548 1.00 . A A . 33 LYS H 1 1
10 14403 1 1 33 LYS HA H 1.125 -12.419 -19.336 1.00 . A A . 33 LYS HA 1 1
10 14404 1 1 33 LYS HB2 H -0.997 -11.949 -18.259 1.00 . A A . 33 LYS HB2 1 1
10 14405 1 1 33 LYS HB3 H -0.412 -10.384 -17.715 1.00 . A A . 33 LYS HB3 1 1
10 14406 1 1 33 LYS HD2 H -1.136 -10.909 -21.855 1.00 . A A . 33 LYS HD2 1 1
10 14407 1 1 33 LYS HD3 H -0.010 -11.975 -21.016 1.00 . A A . 33 LYS HD3 1 1
10 14408 1 1 33 LYS HE2 H -2.019 -13.195 -21.577 1.00 . A A . 33 LYS HE2 1 1
10 14409 1 1 33 LYS HE3 H -1.910 -13.003 -19.828 1.00 . A A . 33 LYS HE3 1 1
10 14410 1 1 33 LYS HG2 H -1.888 -10.099 -19.595 1.00 . A A . 33 LYS HG2 1 1
10 14411 1 1 33 LYS HG3 H -0.245 -9.655 -20.055 1.00 . A A . 33 LYS HG3 1 1
10 14412 1 1 33 LYS HZ1 H -3.573 -11.356 -19.848 1.00 . A A . 33 LYS HZ1 1 1
10 14413 1 1 33 LYS HZ2 H -4.153 -12.589 -20.857 1.00 . A A . 33 LYS HZ2 1 1
10 14414 1 1 33 LYS HZ3 H -3.506 -11.176 -21.535 1.00 . A A . 33 LYS HZ3 1 1
10 14415 1 1 33 LYS N N 1.551 -12.147 -17.334 1.00 . A A . 33 LYS N 1 1
10 14416 1 1 33 LYS NZ N -3.417 -11.860 -20.750 1.00 . A A . 33 LYS NZ 1 1
10 14417 1 1 33 LYS O O 2.433 -10.482 -20.245 1.00 . A A . 33 LYS O 1 1
10 14418 1 1 34 LYS C C 4.562 -8.923 -18.888 1.00 . A A . 34 LYS C 1 1
10 14419 1 1 34 LYS CA C 3.158 -8.426 -18.555 1.00 . A A . 34 LYS CA 1 1
10 14420 1 1 34 LYS CB C 3.195 -7.382 -17.437 1.00 . A A . 34 LYS CB 1 1
10 14421 1 1 34 LYS CD C 1.561 -5.923 -18.668 1.00 . A A . 34 LYS CD 1 1
10 14422 1 1 34 LYS CE C 0.243 -5.165 -18.609 1.00 . A A . 34 LYS CE 1 1
10 14423 1 1 34 LYS CG C 1.908 -6.574 -17.334 1.00 . A A . 34 LYS CG 1 1
10 14424 1 1 34 LYS H H 1.861 -9.566 -17.319 1.00 . A A . 34 LYS H 1 1
10 14425 1 1 34 LYS HA H 2.753 -7.960 -19.439 1.00 . A A . 34 LYS HA 1 1
10 14426 1 1 34 LYS HB2 H 3.361 -7.882 -16.495 1.00 . A A . 34 LYS HB2 1 1
10 14427 1 1 34 LYS HB3 H 4.011 -6.699 -17.623 1.00 . A A . 34 LYS HB3 1 1
10 14428 1 1 34 LYS HD2 H 2.346 -5.232 -18.931 1.00 . A A . 34 LYS HD2 1 1
10 14429 1 1 34 LYS HD3 H 1.490 -6.693 -19.424 1.00 . A A . 34 LYS HD3 1 1
10 14430 1 1 34 LYS HE2 H -0.040 -4.886 -19.613 1.00 . A A . 34 LYS HE2 1 1
10 14431 1 1 34 LYS HE3 H -0.513 -5.817 -18.196 1.00 . A A . 34 LYS HE3 1 1
10 14432 1 1 34 LYS HG2 H 1.104 -7.233 -17.044 1.00 . A A . 34 LYS HG2 1 1
10 14433 1 1 34 LYS HG3 H 2.035 -5.804 -16.587 1.00 . A A . 34 LYS HG3 1 1
10 14434 1 1 34 LYS HZ1 H -0.611 -3.486 -17.708 1.00 . A A . 34 LYS HZ1 1 1
10 14435 1 1 34 LYS HZ2 H 0.992 -3.262 -18.202 1.00 . A A . 34 LYS HZ2 1 1
10 14436 1 1 34 LYS HZ3 H 0.660 -4.174 -16.815 1.00 . A A . 34 LYS HZ3 1 1
10 14437 1 1 34 LYS N N 2.267 -9.530 -18.213 1.00 . A A . 34 LYS N 1 1
10 14438 1 1 34 LYS NZ N 0.328 -3.938 -17.774 1.00 . A A . 34 LYS NZ 1 1
10 14439 1 1 34 LYS O O 5.267 -8.310 -19.681 1.00 . A A . 34 LYS O 1 1
10 14440 1 1 35 HIS C C 6.164 -11.276 -20.040 1.00 . A A . 35 HIS C 1 1
10 14441 1 1 35 HIS CA C 6.232 -10.676 -18.638 1.00 . A A . 35 HIS CA 1 1
10 14442 1 1 35 HIS CB C 6.589 -11.770 -17.630 1.00 . A A . 35 HIS CB 1 1
10 14443 1 1 35 HIS CD2 C 7.041 -10.490 -15.410 1.00 . A A . 35 HIS CD2 1 1
10 14444 1 1 35 HIS CE1 C 9.119 -11.124 -15.112 1.00 . A A . 35 HIS CE1 1 1
10 14445 1 1 35 HIS CG C 7.380 -11.292 -16.450 1.00 . A A . 35 HIS CG 1 1
10 14446 1 1 35 HIS H H 4.390 -10.453 -17.610 1.00 . A A . 35 HIS H 1 1
10 14447 1 1 35 HIS HA H 6.998 -9.915 -18.623 1.00 . A A . 35 HIS HA 1 1
10 14448 1 1 35 HIS HB2 H 5.680 -12.216 -17.256 1.00 . A A . 35 HIS HB2 1 1
10 14449 1 1 35 HIS HB3 H 7.171 -12.530 -18.131 1.00 . A A . 35 HIS HB3 1 1
10 14450 1 1 35 HIS HD1 H 9.214 -12.269 -16.813 1.00 . A A . 35 HIS HD1 1 1
10 14451 1 1 35 HIS HD2 H 6.087 -10.009 -15.253 1.00 . A A . 35 HIS HD2 1 1
10 14452 1 1 35 HIS HE1 H 10.105 -11.245 -14.692 1.00 . A A . 35 HIS HE1 1 1
10 14453 1 1 35 HIS HE2 H 8.145 -10.025 -13.679 1.00 . A A . 35 HIS HE2 1 1
10 14454 1 1 35 HIS N N 4.962 -10.044 -18.292 1.00 . A A . 35 HIS N 1 1
10 14455 1 1 35 HIS ND1 N 8.685 -11.670 -16.231 1.00 . A A . 35 HIS ND1 1 1
10 14456 1 1 35 HIS NE2 N 8.143 -10.399 -14.594 1.00 . A A . 35 HIS NE2 1 1
10 14457 1 1 35 HIS O O 7.081 -11.109 -20.844 1.00 . A A . 35 HIS O 1 1
10 14458 1 1 36 ALA C C 4.817 -11.630 -22.748 1.00 . A A . 36 ALA C 1 1
10 14459 1 1 36 ALA CA C 4.866 -12.633 -21.597 1.00 . A A . 36 ALA CA 1 1
10 14460 1 1 36 ALA CB C 3.587 -13.460 -21.558 1.00 . A A . 36 ALA CB 1 1
10 14461 1 1 36 ALA H H 4.385 -12.072 -19.617 1.00 . A A . 36 ALA H 1 1
10 14462 1 1 36 ALA HA H 5.692 -13.312 -21.759 1.00 . A A . 36 ALA HA 1 1
10 14463 1 1 36 ALA HB1 H 2.737 -12.801 -21.459 1.00 . A A . 36 ALA HB1 1 1
10 14464 1 1 36 ALA HB2 H 3.618 -14.135 -20.716 1.00 . A A . 36 ALA HB2 1 1
10 14465 1 1 36 ALA HB3 H 3.497 -14.028 -22.472 1.00 . A A . 36 ALA HB3 1 1
10 14466 1 1 36 ALA N N 5.075 -11.982 -20.311 1.00 . A A . 36 ALA N 1 1
10 14467 1 1 36 ALA O O 5.604 -11.713 -23.693 1.00 . A A . 36 ALA O 1 1
10 14468 1 1 37 SER C C 4.617 -8.535 -23.685 1.00 . A A . 37 SER C 1 1
10 14469 1 1 37 SER CA C 3.674 -9.737 -23.762 1.00 . A A . 37 SER CA 1 1
10 14470 1 1 37 SER CB C 2.220 -9.259 -23.755 1.00 . A A . 37 SER CB 1 1
10 14471 1 1 37 SER H H 3.335 -10.616 -21.855 1.00 . A A . 37 SER H 1 1
10 14472 1 1 37 SER HA H 3.862 -10.260 -24.688 1.00 . A A . 37 SER HA 1 1
10 14473 1 1 37 SER HB2 H 2.026 -8.712 -22.845 1.00 . A A . 37 SER HB2 1 1
10 14474 1 1 37 SER HB3 H 2.049 -8.616 -24.607 1.00 . A A . 37 SER HB3 1 1
10 14475 1 1 37 SER HG H 1.762 -11.095 -24.272 1.00 . A A . 37 SER HG 1 1
10 14476 1 1 37 SER N N 3.891 -10.679 -22.667 1.00 . A A . 37 SER N 1 1
10 14477 1 1 37 SER O O 5.262 -8.182 -24.675 1.00 . A A . 37 SER O 1 1
10 14478 1 1 37 SER OG O 1.325 -10.359 -23.827 1.00 . A A . 37 SER OG 1 1
10 14479 1 1 38 GLY C C 6.964 -6.940 -22.282 1.00 . A A . 38 GLY C 1 1
10 14480 1 1 38 GLY CA C 5.470 -6.700 -22.366 1.00 . A A . 38 GLY CA 1 1
10 14481 1 1 38 GLY H H 4.261 -8.315 -21.732 1.00 . A A . 38 GLY H 1 1
10 14482 1 1 38 GLY HA2 H 5.268 -6.060 -23.213 1.00 . A A . 38 GLY HA2 1 1
10 14483 1 1 38 GLY HA3 H 5.149 -6.195 -21.466 1.00 . A A . 38 GLY HA3 1 1
10 14484 1 1 38 GLY N N 4.707 -7.926 -22.510 1.00 . A A . 38 GLY N 1 1
10 14485 1 1 38 GLY O O 7.741 -6.242 -22.936 1.00 . A A . 38 GLY O 1 1
10 14486 1 1 39 LYS C C 9.508 -7.202 -20.479 1.00 . A A . 39 LYS C 1 1
10 14487 1 1 39 LYS CA C 8.760 -8.287 -21.255 1.00 . A A . 39 LYS CA 1 1
10 14488 1 1 39 LYS CB C 9.472 -8.569 -22.582 1.00 . A A . 39 LYS CB 1 1
10 14489 1 1 39 LYS CD C 9.582 -9.937 -24.684 1.00 . A A . 39 LYS CD 1 1
10 14490 1 1 39 LYS CE C 9.312 -8.730 -25.569 1.00 . A A . 39 LYS CE 1 1
10 14491 1 1 39 LYS CG C 8.930 -9.781 -23.323 1.00 . A A . 39 LYS CG 1 1
10 14492 1 1 39 LYS H H 6.664 -8.416 -20.971 1.00 . A A . 39 LYS H 1 1
10 14493 1 1 39 LYS HA H 8.770 -9.189 -20.661 1.00 . A A . 39 LYS HA 1 1
10 14494 1 1 39 LYS HB2 H 9.367 -7.708 -23.223 1.00 . A A . 39 LYS HB2 1 1
10 14495 1 1 39 LYS HB3 H 10.521 -8.735 -22.385 1.00 . A A . 39 LYS HB3 1 1
10 14496 1 1 39 LYS HD2 H 10.647 -10.046 -24.554 1.00 . A A . 39 LYS HD2 1 1
10 14497 1 1 39 LYS HD3 H 9.183 -10.821 -25.163 1.00 . A A . 39 LYS HD3 1 1
10 14498 1 1 39 LYS HE2 H 8.247 -8.644 -25.725 1.00 . A A . 39 LYS HE2 1 1
10 14499 1 1 39 LYS HE3 H 9.673 -7.846 -25.064 1.00 . A A . 39 LYS HE3 1 1
10 14500 1 1 39 LYS HG2 H 9.125 -10.666 -22.739 1.00 . A A . 39 LYS HG2 1 1
10 14501 1 1 39 LYS HG3 H 7.865 -9.662 -23.456 1.00 . A A . 39 LYS HG3 1 1
10 14502 1 1 39 LYS HZ1 H 9.659 -8.077 -27.518 1.00 . A A . 39 LYS HZ1 1 1
10 14503 1 1 39 LYS HZ2 H 9.761 -9.759 -27.332 1.00 . A A . 39 LYS HZ2 1 1
10 14504 1 1 39 LYS HZ3 H 11.016 -8.769 -26.774 1.00 . A A . 39 LYS HZ3 1 1
10 14505 1 1 39 LYS N N 7.353 -7.922 -21.467 1.00 . A A . 39 LYS N 1 1
10 14506 1 1 39 LYS NZ N 9.983 -8.841 -26.889 1.00 . A A . 39 LYS NZ 1 1
10 14507 1 1 39 LYS O O 9.961 -7.429 -19.358 1.00 . A A . 39 LYS O 1 1
10 14508 1 1 40 GLY C C 9.601 -3.614 -20.587 1.00 . A A . 40 GLY C 1 1
10 14509 1 1 40 GLY CA C 10.329 -4.933 -20.430 1.00 . A A . 40 GLY CA 1 1
10 14510 1 1 40 GLY H H 9.253 -5.904 -21.976 1.00 . A A . 40 GLY H 1 1
10 14511 1 1 40 GLY HA2 H 10.422 -5.156 -19.378 1.00 . A A . 40 GLY HA2 1 1
10 14512 1 1 40 GLY HA3 H 11.316 -4.840 -20.858 1.00 . A A . 40 GLY HA3 1 1
10 14513 1 1 40 GLY N N 9.636 -6.027 -21.079 1.00 . A A . 40 GLY N 1 1
10 14514 1 1 40 GLY O O 10.093 -2.576 -20.142 1.00 . A A . 40 GLY O 1 1
10 14515 1 1 41 ALA C C 7.133 -1.935 -20.081 1.00 . A A . 41 ALA C 1 1
10 14516 1 1 41 ALA CA C 7.630 -2.457 -21.421 1.00 . A A . 41 ALA CA 1 1
10 14517 1 1 41 ALA CB C 6.463 -2.752 -22.350 1.00 . A A . 41 ALA CB 1 1
10 14518 1 1 41 ALA H H 8.101 -4.514 -21.558 1.00 . A A . 41 ALA H 1 1
10 14519 1 1 41 ALA HA H 8.256 -1.705 -21.882 1.00 . A A . 41 ALA HA 1 1
10 14520 1 1 41 ALA HB1 H 5.907 -1.842 -22.528 1.00 . A A . 41 ALA HB1 1 1
10 14521 1 1 41 ALA HB2 H 5.815 -3.486 -21.893 1.00 . A A . 41 ALA HB2 1 1
10 14522 1 1 41 ALA HB3 H 6.835 -3.135 -23.289 1.00 . A A . 41 ALA HB3 1 1
10 14523 1 1 41 ALA N N 8.434 -3.655 -21.224 1.00 . A A . 41 ALA N 1 1
10 14524 1 1 41 ALA O O 6.270 -2.546 -19.447 1.00 . A A . 41 ALA O 1 1
10 14525 1 1 42 LYS C C 6.540 0.973 -18.388 1.00 . A A . 42 LYS C 1 1
10 14526 1 1 42 LYS CA C 7.404 -0.286 -18.324 1.00 . A A . 42 LYS CA 1 1
10 14527 1 1 42 LYS CB C 8.716 -0.004 -17.577 1.00 . A A . 42 LYS CB 1 1
10 14528 1 1 42 LYS CD C 11.007 1.033 -17.626 1.00 . A A . 42 LYS CD 1 1
10 14529 1 1 42 LYS CE C 11.729 -0.307 -17.634 1.00 . A A . 42 LYS CE 1 1
10 14530 1 1 42 LYS CG C 9.653 0.940 -18.314 1.00 . A A . 42 LYS CG 1 1
10 14531 1 1 42 LYS H H 8.304 -0.328 -20.240 1.00 . A A . 42 LYS H 1 1
10 14532 1 1 42 LYS HA H 6.860 -1.046 -17.782 1.00 . A A . 42 LYS HA 1 1
10 14533 1 1 42 LYS HB2 H 8.482 0.433 -16.620 1.00 . A A . 42 LYS HB2 1 1
10 14534 1 1 42 LYS HB3 H 9.235 -0.938 -17.418 1.00 . A A . 42 LYS HB3 1 1
10 14535 1 1 42 LYS HD2 H 11.613 1.762 -18.144 1.00 . A A . 42 LYS HD2 1 1
10 14536 1 1 42 LYS HD3 H 10.859 1.349 -16.601 1.00 . A A . 42 LYS HD3 1 1
10 14537 1 1 42 LYS HE2 H 12.624 -0.221 -17.037 1.00 . A A . 42 LYS HE2 1 1
10 14538 1 1 42 LYS HE3 H 11.081 -1.051 -17.199 1.00 . A A . 42 LYS HE3 1 1
10 14539 1 1 42 LYS HG2 H 9.798 0.579 -19.319 1.00 . A A . 42 LYS HG2 1 1
10 14540 1 1 42 LYS HG3 H 9.209 1.924 -18.342 1.00 . A A . 42 LYS HG3 1 1
10 14541 1 1 42 LYS HZ1 H 11.265 -0.765 -19.629 1.00 . A A . 42 LYS HZ1 1 1
10 14542 1 1 42 LYS HZ2 H 12.533 -1.687 -18.983 1.00 . A A . 42 LYS HZ2 1 1
10 14543 1 1 42 LYS HZ3 H 12.801 -0.071 -19.416 1.00 . A A . 42 LYS HZ3 1 1
10 14544 1 1 42 LYS N N 7.689 -0.815 -19.649 1.00 . A A . 42 LYS N 1 1
10 14545 1 1 42 LYS NZ N 12.104 -0.737 -19.009 1.00 . A A . 42 LYS NZ 1 1
10 14546 1 1 42 LYS O O 5.996 1.319 -19.439 1.00 . A A . 42 LYS O 1 1
10 14547 1 1 43 TYR C C 6.186 4.078 -17.718 1.00 . A A . 43 TYR C 1 1
10 14548 1 1 43 TYR CA C 5.585 2.825 -17.076 1.00 . A A . 43 TYR CA 1 1
10 14549 1 1 43 TYR CB C 5.369 3.064 -15.574 1.00 . A A . 43 TYR CB 1 1
10 14550 1 1 43 TYR CD1 C 7.661 3.876 -14.856 1.00 . A A . 43 TYR CD1 1 1
10 14551 1 1 43 TYR CD2 C 6.822 1.865 -13.886 1.00 . A A . 43 TYR CD2 1 1
10 14552 1 1 43 TYR CE1 C 8.823 3.750 -14.124 1.00 . A A . 43 TYR CE1 1 1
10 14553 1 1 43 TYR CE2 C 7.982 1.737 -13.149 1.00 . A A . 43 TYR CE2 1 1
10 14554 1 1 43 TYR CG C 6.641 2.936 -14.755 1.00 . A A . 43 TYR CG 1 1
10 14555 1 1 43 TYR CZ C 8.979 2.681 -13.272 1.00 . A A . 43 TYR CZ 1 1
10 14556 1 1 43 TYR H H 6.965 1.343 -16.483 1.00 . A A . 43 TYR H 1 1
10 14557 1 1 43 TYR HA H 4.632 2.618 -17.536 1.00 . A A . 43 TYR HA 1 1
10 14558 1 1 43 TYR HB2 H 4.978 4.056 -15.426 1.00 . A A . 43 TYR HB2 1 1
10 14559 1 1 43 TYR HB3 H 4.658 2.340 -15.199 1.00 . A A . 43 TYR HB3 1 1
10 14560 1 1 43 TYR HD1 H 7.538 4.713 -15.528 1.00 . A A . 43 TYR HD1 1 1
10 14561 1 1 43 TYR HD2 H 6.041 1.128 -13.789 1.00 . A A . 43 TYR HD2 1 1
10 14562 1 1 43 TYR HE1 H 9.604 4.492 -14.218 1.00 . A A . 43 TYR HE1 1 1
10 14563 1 1 43 TYR HE2 H 8.106 0.898 -12.480 1.00 . A A . 43 TYR HE2 1 1
10 14564 1 1 43 TYR HH H 10.484 3.431 -12.340 1.00 . A A . 43 TYR HH 1 1
10 14565 1 1 43 TYR N N 6.439 1.647 -17.248 1.00 . A A . 43 TYR N 1 1
10 14566 1 1 43 TYR O O 6.101 5.173 -17.158 1.00 . A A . 43 TYR O 1 1
10 14567 1 1 43 TYR OH O 10.138 2.553 -12.545 1.00 . A A . 43 TYR OH 1 1
10 14568 1 1 44 THR C C 6.367 6.049 -20.063 1.00 . A A . 44 THR C 1 1
10 14569 1 1 44 THR CA C 7.403 5.036 -19.579 1.00 . A A . 44 THR CA 1 1
10 14570 1 1 44 THR CB C 8.238 4.542 -20.775 1.00 . A A . 44 THR CB 1 1
10 14571 1 1 44 THR CG2 C 9.186 5.631 -21.256 1.00 . A A . 44 THR CG2 1 1
10 14572 1 1 44 THR H H 6.760 3.039 -19.321 1.00 . A A . 44 THR H 1 1
10 14573 1 1 44 THR HA H 8.067 5.521 -18.879 1.00 . A A . 44 THR HA 1 1
10 14574 1 1 44 THR HB H 7.568 4.283 -21.581 1.00 . A A . 44 THR HB 1 1
10 14575 1 1 44 THR HG1 H 9.900 3.634 -20.191 1.00 . A A . 44 THR HG1 1 1
10 14576 1 1 44 THR HG21 H 9.841 5.918 -20.446 1.00 . A A . 44 THR HG21 1 1
10 14577 1 1 44 THR HG22 H 8.617 6.489 -21.580 1.00 . A A . 44 THR HG22 1 1
10 14578 1 1 44 THR HG23 H 9.776 5.257 -22.080 1.00 . A A . 44 THR HG23 1 1
10 14579 1 1 44 THR N N 6.765 3.925 -18.896 1.00 . A A . 44 THR N 1 1
10 14580 1 1 44 THR O O 5.783 5.884 -21.135 1.00 . A A . 44 THR O 1 1
10 14581 1 1 44 THR OG1 O 8.986 3.380 -20.392 1.00 . A A . 44 THR OG1 1 1
10 14582 1 1 45 ARG C C 3.754 7.645 -19.664 1.00 . A A . 45 ARG C 1 1
10 14583 1 1 45 ARG CA C 5.190 8.155 -19.567 1.00 . A A . 45 ARG CA 1 1
10 14584 1 1 45 ARG CB C 5.580 8.877 -20.864 1.00 . A A . 45 ARG CB 1 1
10 14585 1 1 45 ARG CD C 7.922 9.527 -20.160 1.00 . A A . 45 ARG CD 1 1
10 14586 1 1 45 ARG CG C 6.577 10.014 -20.677 1.00 . A A . 45 ARG CG 1 1
10 14587 1 1 45 ARG CZ C 10.097 10.492 -19.505 1.00 . A A . 45 ARG CZ 1 1
10 14588 1 1 45 ARG H H 6.588 7.095 -18.377 1.00 . A A . 45 ARG H 1 1
10 14589 1 1 45 ARG HA H 5.237 8.865 -18.755 1.00 . A A . 45 ARG HA 1 1
10 14590 1 1 45 ARG HB2 H 6.016 8.157 -21.543 1.00 . A A . 45 ARG HB2 1 1
10 14591 1 1 45 ARG HB3 H 4.686 9.283 -21.315 1.00 . A A . 45 ARG HB3 1 1
10 14592 1 1 45 ARG HD2 H 7.778 9.054 -19.198 1.00 . A A . 45 ARG HD2 1 1
10 14593 1 1 45 ARG HD3 H 8.319 8.805 -20.857 1.00 . A A . 45 ARG HD3 1 1
10 14594 1 1 45 ARG HE H 8.583 11.521 -20.325 1.00 . A A . 45 ARG HE 1 1
10 14595 1 1 45 ARG HG2 H 6.726 10.505 -21.626 1.00 . A A . 45 ARG HG2 1 1
10 14596 1 1 45 ARG HG3 H 6.169 10.720 -19.970 1.00 . A A . 45 ARG HG3 1 1
10 14597 1 1 45 ARG HH11 H 9.895 8.526 -19.075 1.00 . A A . 45 ARG HH11 1 1
10 14598 1 1 45 ARG HH12 H 11.430 9.214 -18.661 1.00 . A A . 45 ARG HH12 1 1
10 14599 1 1 45 ARG HH21 H 10.613 12.430 -19.809 1.00 . A A . 45 ARG HH21 1 1
10 14600 1 1 45 ARG HH22 H 11.836 11.444 -19.055 1.00 . A A . 45 ARG HH22 1 1
10 14601 1 1 45 ARG N N 6.130 7.076 -19.243 1.00 . A A . 45 ARG N 1 1
10 14602 1 1 45 ARG NE N 8.876 10.624 -20.013 1.00 . A A . 45 ARG NE 1 1
10 14603 1 1 45 ARG NH1 N 10.503 9.317 -19.042 1.00 . A A . 45 ARG NH1 1 1
10 14604 1 1 45 ARG NH2 N 10.914 11.536 -19.455 1.00 . A A . 45 ARG NH2 1 1
10 14605 1 1 45 ARG O O 3.299 7.220 -20.728 1.00 . A A . 45 ARG O 1 1
10 14606 1 1 46 GLY C C 0.737 8.501 -18.656 1.00 . A A . 46 GLY C 1 1
10 14607 1 1 46 GLY CA C 1.650 7.297 -18.526 1.00 . A A . 46 GLY CA 1 1
10 14608 1 1 46 GLY H H 3.477 7.976 -17.715 1.00 . A A . 46 GLY H 1 1
10 14609 1 1 46 GLY HA2 H 1.460 6.621 -19.347 1.00 . A A . 46 GLY HA2 1 1
10 14610 1 1 46 GLY HA3 H 1.435 6.789 -17.595 1.00 . A A . 46 GLY HA3 1 1
10 14611 1 1 46 GLY N N 3.048 7.682 -18.541 1.00 . A A . 46 GLY N 1 1
10 14612 1 1 46 GLY O O 1.170 9.564 -19.116 1.00 . A A . 46 GLY O 1 1
10 14613 1 1 47 ARG C C -1.604 10.074 -16.915 1.00 . A A . 47 ARG C 1 1
10 14614 1 1 47 ARG CA C -1.459 9.453 -18.302 1.00 . A A . 47 ARG CA 1 1
10 14615 1 1 47 ARG CB C -2.825 8.977 -18.813 1.00 . A A . 47 ARG CB 1 1
10 14616 1 1 47 ARG CD C -3.874 11.292 -18.802 1.00 . A A . 47 ARG CD 1 1
10 14617 1 1 47 ARG CG C -3.596 10.028 -19.609 1.00 . A A . 47 ARG CG 1 1
10 14618 1 1 47 ARG CZ C -5.070 11.941 -16.741 1.00 . A A . 47 ARG CZ 1 1
10 14619 1 1 47 ARG H H -0.807 7.474 -17.894 1.00 . A A . 47 ARG H 1 1
10 14620 1 1 47 ARG HA H -1.065 10.198 -18.980 1.00 . A A . 47 ARG HA 1 1
10 14621 1 1 47 ARG HB2 H -2.675 8.115 -19.449 1.00 . A A . 47 ARG HB2 1 1
10 14622 1 1 47 ARG HB3 H -3.429 8.684 -17.966 1.00 . A A . 47 ARG HB3 1 1
10 14623 1 1 47 ARG HD2 H -2.948 11.629 -18.359 1.00 . A A . 47 ARG HD2 1 1
10 14624 1 1 47 ARG HD3 H -4.247 12.053 -19.472 1.00 . A A . 47 ARG HD3 1 1
10 14625 1 1 47 ARG HE H -5.411 10.258 -17.786 1.00 . A A . 47 ARG HE 1 1
10 14626 1 1 47 ARG HG2 H -3.020 10.297 -20.480 1.00 . A A . 47 ARG HG2 1 1
10 14627 1 1 47 ARG HG3 H -4.539 9.600 -19.921 1.00 . A A . 47 ARG HG3 1 1
10 14628 1 1 47 ARG HH11 H -3.550 13.180 -17.254 1.00 . A A . 47 ARG HH11 1 1
10 14629 1 1 47 ARG HH12 H -4.468 13.672 -15.864 1.00 . A A . 47 ARG HH12 1 1
10 14630 1 1 47 ARG HH21 H -6.626 10.905 -15.939 1.00 . A A . 47 ARG HH21 1 1
10 14631 1 1 47 ARG HH22 H -6.207 12.382 -15.125 1.00 . A A . 47 ARG HH22 1 1
10 14632 1 1 47 ARG N N -0.515 8.348 -18.249 1.00 . A A . 47 ARG N 1 1
10 14633 1 1 47 ARG NE N -4.856 11.078 -17.736 1.00 . A A . 47 ARG NE 1 1
10 14634 1 1 47 ARG NH1 N -4.297 13.014 -16.610 1.00 . A A . 47 ARG NH1 1 1
10 14635 1 1 47 ARG NH2 N -6.041 11.725 -15.862 1.00 . A A . 47 ARG NH2 1 1
10 14636 1 1 47 ARG O O -1.291 11.246 -16.713 1.00 . A A . 47 ARG O 1 1
10 14637 1 1 48 GLY C C -3.722 9.746 -14.206 1.00 . A A . 48 GLY C 1 1
10 14638 1 1 48 GLY CA C -2.265 9.772 -14.622 1.00 . A A . 48 GLY CA 1 1
10 14639 1 1 48 GLY H H -2.314 8.352 -16.188 1.00 . A A . 48 GLY H 1 1
10 14640 1 1 48 GLY HA2 H -1.693 9.159 -13.939 1.00 . A A . 48 GLY HA2 1 1
10 14641 1 1 48 GLY HA3 H -1.904 10.786 -14.565 1.00 . A A . 48 GLY HA3 1 1
10 14642 1 1 48 GLY N N -2.078 9.280 -15.969 1.00 . A A . 48 GLY N 1 1
10 14643 1 1 48 GLY O O -4.529 9.043 -14.818 1.00 . A A . 48 GLY O 1 1
10 14644 1 1 49 PRO C C -2.650 10.566 -11.169 1.00 . A A . 49 PRO C 1 1
10 14645 1 1 49 PRO CA C -3.163 11.310 -12.397 1.00 . A A . 49 PRO CA 1 1
10 14646 1 1 49 PRO CB C -4.020 12.509 -11.989 1.00 . A A . 49 PRO CB 1 1
10 14647 1 1 49 PRO CD C -5.454 10.650 -12.648 1.00 . A A . 49 PRO CD 1 1
10 14648 1 1 49 PRO CG C -5.448 12.035 -12.041 1.00 . A A . 49 PRO CG 1 1
10 14649 1 1 49 PRO HA H -2.332 11.643 -13.001 1.00 . A A . 49 PRO HA 1 1
10 14650 1 1 49 PRO HB2 H -3.747 12.821 -10.991 1.00 . A A . 49 PRO HB2 1 1
10 14651 1 1 49 PRO HB3 H -3.852 13.322 -12.681 1.00 . A A . 49 PRO HB3 1 1
10 14652 1 1 49 PRO HD2 H -5.662 9.907 -11.890 1.00 . A A . 49 PRO HD2 1 1
10 14653 1 1 49 PRO HD3 H -6.180 10.590 -13.446 1.00 . A A . 49 PRO HD3 1 1
10 14654 1 1 49 PRO HG2 H -5.855 12.001 -11.042 1.00 . A A . 49 PRO HG2 1 1
10 14655 1 1 49 PRO HG3 H -6.031 12.712 -12.652 1.00 . A A . 49 PRO HG3 1 1
10 14656 1 1 49 PRO N N -4.093 10.502 -13.164 1.00 . A A . 49 PRO N 1 1
10 14657 1 1 49 PRO O O -3.320 10.511 -10.137 1.00 . A A . 49 PRO O 1 1
10 14658 1 1 50 PHE C C 0.563 9.421 -10.022 1.00 . A A . 50 PHE C 1 1
10 14659 1 1 50 PHE CA C -0.928 9.174 -10.203 1.00 . A A . 50 PHE CA 1 1
10 14660 1 1 50 PHE CB C -1.188 7.679 -10.451 1.00 . A A . 50 PHE CB 1 1
10 14661 1 1 50 PHE CD1 C -0.861 7.235 -12.904 1.00 . A A . 50 PHE CD1 1 1
10 14662 1 1 50 PHE CD2 C 0.756 6.381 -11.375 1.00 . A A . 50 PHE CD2 1 1
10 14663 1 1 50 PHE CE1 C -0.153 6.692 -13.961 1.00 . A A . 50 PHE CE1 1 1
10 14664 1 1 50 PHE CE2 C 1.467 5.834 -12.428 1.00 . A A . 50 PHE CE2 1 1
10 14665 1 1 50 PHE CG C -0.415 7.088 -11.601 1.00 . A A . 50 PHE CG 1 1
10 14666 1 1 50 PHE CZ C 1.013 5.990 -13.721 1.00 . A A . 50 PHE CZ 1 1
10 14667 1 1 50 PHE H H -0.948 10.094 -12.106 1.00 . A A . 50 PHE H 1 1
10 14668 1 1 50 PHE HA H -1.435 9.469 -9.296 1.00 . A A . 50 PHE HA 1 1
10 14669 1 1 50 PHE HB2 H -0.925 7.126 -9.561 1.00 . A A . 50 PHE HB2 1 1
10 14670 1 1 50 PHE HB3 H -2.240 7.538 -10.652 1.00 . A A . 50 PHE HB3 1 1
10 14671 1 1 50 PHE HD1 H -1.772 7.784 -13.092 1.00 . A A . 50 PHE HD1 1 1
10 14672 1 1 50 PHE HD2 H 1.116 6.258 -10.364 1.00 . A A . 50 PHE HD2 1 1
10 14673 1 1 50 PHE HE1 H -0.513 6.814 -14.971 1.00 . A A . 50 PHE HE1 1 1
10 14674 1 1 50 PHE HE2 H 2.378 5.288 -12.237 1.00 . A A . 50 PHE HE2 1 1
10 14675 1 1 50 PHE HZ H 1.568 5.564 -14.545 1.00 . A A . 50 PHE HZ 1 1
10 14676 1 1 50 PHE N N -1.470 9.977 -11.285 1.00 . A A . 50 PHE N 1 1
10 14677 1 1 50 PHE O O 1.316 9.528 -10.992 1.00 . A A . 50 PHE O 1 1
10 14678 1 1 51 ARG C C 2.711 8.304 -7.671 1.00 . A A . 51 ARG C 1 1
10 14679 1 1 51 ARG CA C 2.374 9.575 -8.433 1.00 . A A . 51 ARG CA 1 1
10 14680 1 1 51 ARG CB C 2.706 10.808 -7.585 1.00 . A A . 51 ARG CB 1 1
10 14681 1 1 51 ARG CD C 4.817 11.492 -8.771 1.00 . A A . 51 ARG CD 1 1
10 14682 1 1 51 ARG CG C 4.201 11.060 -7.445 1.00 . A A . 51 ARG CG 1 1
10 14683 1 1 51 ARG CZ C 3.550 13.182 -10.080 1.00 . A A . 51 ARG CZ 1 1
10 14684 1 1 51 ARG H H 0.301 9.632 -8.058 1.00 . A A . 51 ARG H 1 1
10 14685 1 1 51 ARG HA H 2.947 9.604 -9.349 1.00 . A A . 51 ARG HA 1 1
10 14686 1 1 51 ARG HB2 H 2.256 11.675 -8.042 1.00 . A A . 51 ARG HB2 1 1
10 14687 1 1 51 ARG HB3 H 2.289 10.673 -6.596 1.00 . A A . 51 ARG HB3 1 1
10 14688 1 1 51 ARG HD2 H 5.894 11.437 -8.690 1.00 . A A . 51 ARG HD2 1 1
10 14689 1 1 51 ARG HD3 H 4.482 10.819 -9.547 1.00 . A A . 51 ARG HD3 1 1
10 14690 1 1 51 ARG HE H 4.886 13.591 -8.644 1.00 . A A . 51 ARG HE 1 1
10 14691 1 1 51 ARG HG2 H 4.358 11.840 -6.715 1.00 . A A . 51 ARG HG2 1 1
10 14692 1 1 51 ARG HG3 H 4.682 10.150 -7.114 1.00 . A A . 51 ARG HG3 1 1
10 14693 1 1 51 ARG HH11 H 3.118 11.268 -10.582 1.00 . A A . 51 ARG HH11 1 1
10 14694 1 1 51 ARG HH12 H 2.238 12.474 -11.467 1.00 . A A . 51 ARG HH12 1 1
10 14695 1 1 51 ARG HH21 H 3.759 15.185 -9.828 1.00 . A A . 51 ARG HH21 1 1
10 14696 1 1 51 ARG HH22 H 2.610 14.701 -11.037 1.00 . A A . 51 ARG HH22 1 1
10 14697 1 1 51 ARG N N 0.971 9.544 -8.775 1.00 . A A . 51 ARG N 1 1
10 14698 1 1 51 ARG NE N 4.440 12.863 -9.135 1.00 . A A . 51 ARG NE 1 1
10 14699 1 1 51 ARG NH1 N 2.925 12.230 -10.766 1.00 . A A . 51 ARG NH1 1 1
10 14700 1 1 51 ARG NH2 N 3.286 14.456 -10.338 1.00 . A A . 51 ARG NH2 1 1
10 14701 1 1 51 ARG O O 2.303 8.137 -6.520 1.00 . A A . 51 ARG O 1 1
10 14702 1 1 52 LEU C C 4.806 6.361 -6.621 1.00 . A A . 52 LEU C 1 1
10 14703 1 1 52 LEU CA C 3.766 6.123 -7.704 1.00 . A A . 52 LEU CA 1 1
10 14704 1 1 52 LEU CB C 4.294 5.131 -8.744 1.00 . A A . 52 LEU CB 1 1
10 14705 1 1 52 LEU CD1 C 3.367 3.072 -7.647 1.00 . A A . 52 LEU CD1 1 1
10 14706 1 1 52 LEU CD2 C 5.239 2.869 -9.294 1.00 . A A . 52 LEU CD2 1 1
10 14707 1 1 52 LEU CG C 4.619 3.733 -8.203 1.00 . A A . 52 LEU CG 1 1
10 14708 1 1 52 LEU H H 3.689 7.565 -9.249 1.00 . A A . 52 LEU H 1 1
10 14709 1 1 52 LEU HA H 2.874 5.713 -7.246 1.00 . A A . 52 LEU HA 1 1
10 14710 1 1 52 LEU HB2 H 3.552 5.031 -9.522 1.00 . A A . 52 LEU HB2 1 1
10 14711 1 1 52 LEU HB3 H 5.193 5.540 -9.178 1.00 . A A . 52 LEU HB3 1 1
10 14712 1 1 52 LEU HD11 H 2.946 3.695 -6.874 1.00 . A A . 52 LEU HD11 1 1
10 14713 1 1 52 LEU HD12 H 3.620 2.106 -7.234 1.00 . A A . 52 LEU HD12 1 1
10 14714 1 1 52 LEU HD13 H 2.645 2.947 -8.440 1.00 . A A . 52 LEU HD13 1 1
10 14715 1 1 52 LEU HD21 H 5.470 1.893 -8.891 1.00 . A A . 52 LEU HD21 1 1
10 14716 1 1 52 LEU HD22 H 6.146 3.334 -9.649 1.00 . A A . 52 LEU HD22 1 1
10 14717 1 1 52 LEU HD23 H 4.541 2.766 -10.111 1.00 . A A . 52 LEU HD23 1 1
10 14718 1 1 52 LEU HG H 5.333 3.820 -7.398 1.00 . A A . 52 LEU HG 1 1
10 14719 1 1 52 LEU N N 3.406 7.388 -8.329 1.00 . A A . 52 LEU N 1 1
10 14720 1 1 52 LEU O O 5.970 6.641 -6.915 1.00 . A A . 52 LEU O 1 1
10 14721 1 1 53 VAL C C 6.084 5.274 -3.955 1.00 . A A . 53 VAL C 1 1
10 14722 1 1 53 VAL CA C 5.255 6.520 -4.246 1.00 . A A . 53 VAL CA 1 1
10 14723 1 1 53 VAL CB C 4.469 6.933 -2.983 1.00 . A A . 53 VAL CB 1 1
10 14724 1 1 53 VAL CG1 C 5.411 7.294 -1.844 1.00 . A A . 53 VAL CG1 1 1
10 14725 1 1 53 VAL CG2 C 3.534 8.092 -3.291 1.00 . A A . 53 VAL CG2 1 1
10 14726 1 1 53 VAL H H 3.432 6.058 -5.206 1.00 . A A . 53 VAL H 1 1
10 14727 1 1 53 VAL HA H 5.924 7.328 -4.511 1.00 . A A . 53 VAL HA 1 1
10 14728 1 1 53 VAL HB H 3.870 6.092 -2.667 1.00 . A A . 53 VAL HB 1 1
10 14729 1 1 53 VAL HG11 H 4.835 7.581 -0.976 1.00 . A A . 53 VAL HG11 1 1
10 14730 1 1 53 VAL HG12 H 6.038 8.120 -2.145 1.00 . A A . 53 VAL HG12 1 1
10 14731 1 1 53 VAL HG13 H 6.029 6.443 -1.602 1.00 . A A . 53 VAL HG13 1 1
10 14732 1 1 53 VAL HG21 H 2.974 8.350 -2.404 1.00 . A A . 53 VAL HG21 1 1
10 14733 1 1 53 VAL HG22 H 2.852 7.806 -4.077 1.00 . A A . 53 VAL HG22 1 1
10 14734 1 1 53 VAL HG23 H 4.114 8.946 -3.611 1.00 . A A . 53 VAL HG23 1 1
10 14735 1 1 53 VAL N N 4.372 6.281 -5.372 1.00 . A A . 53 VAL N 1 1
10 14736 1 1 53 VAL O O 7.312 5.308 -4.010 1.00 . A A . 53 VAL O 1 1
10 14737 1 1 54 ALA C C 5.226 1.726 -3.648 1.00 . A A . 54 ALA C 1 1
10 14738 1 1 54 ALA CA C 6.098 2.931 -3.351 1.00 . A A . 54 ALA CA 1 1
10 14739 1 1 54 ALA CB C 6.525 2.916 -1.890 1.00 . A A . 54 ALA CB 1 1
10 14740 1 1 54 ALA H H 4.428 4.186 -3.691 1.00 . A A . 54 ALA H 1 1
10 14741 1 1 54 ALA HA H 6.990 2.880 -3.959 1.00 . A A . 54 ALA HA 1 1
10 14742 1 1 54 ALA HB1 H 7.160 3.769 -1.691 1.00 . A A . 54 ALA HB1 1 1
10 14743 1 1 54 ALA HB2 H 7.069 2.005 -1.685 1.00 . A A . 54 ALA HB2 1 1
10 14744 1 1 54 ALA HB3 H 5.651 2.963 -1.261 1.00 . A A . 54 ALA HB3 1 1
10 14745 1 1 54 ALA N N 5.411 4.170 -3.670 1.00 . A A . 54 ALA N 1 1
10 14746 1 1 54 ALA O O 4.012 1.852 -3.821 1.00 . A A . 54 ALA O 1 1
10 14747 1 1 55 THR C C 5.913 -1.825 -3.252 1.00 . A A . 55 THR C 1 1
10 14748 1 1 55 THR CA C 5.164 -0.688 -3.945 1.00 . A A . 55 THR CA 1 1
10 14749 1 1 55 THR CB C 5.034 -0.996 -5.451 1.00 . A A . 55 THR CB 1 1
10 14750 1 1 55 THR CG2 C 4.249 -2.278 -5.681 1.00 . A A . 55 THR CG2 1 1
10 14751 1 1 55 THR H H 6.835 0.551 -3.628 1.00 . A A . 55 THR H 1 1
10 14752 1 1 55 THR HA H 4.173 -0.607 -3.520 1.00 . A A . 55 THR HA 1 1
10 14753 1 1 55 THR HB H 6.026 -1.118 -5.864 1.00 . A A . 55 THR HB 1 1
10 14754 1 1 55 THR HG1 H 4.167 0.775 -5.467 1.00 . A A . 55 THR HG1 1 1
10 14755 1 1 55 THR HG21 H 3.255 -2.165 -5.278 1.00 . A A . 55 THR HG21 1 1
10 14756 1 1 55 THR HG22 H 4.750 -3.099 -5.186 1.00 . A A . 55 THR HG22 1 1
10 14757 1 1 55 THR HG23 H 4.190 -2.477 -6.739 1.00 . A A . 55 THR HG23 1 1
10 14758 1 1 55 THR N N 5.859 0.566 -3.723 1.00 . A A . 55 THR N 1 1
10 14759 1 1 55 THR O O 7.079 -2.087 -3.550 1.00 . A A . 55 THR O 1 1
10 14760 1 1 55 THR OG1 O 4.377 0.092 -6.112 1.00 . A A . 55 THR OG1 1 1
10 14761 1 1 56 TRP C C 5.300 -4.911 -2.037 1.00 . A A . 56 TRP C 1 1
10 14762 1 1 56 TRP CA C 5.847 -3.566 -1.563 1.00 . A A . 56 TRP CA 1 1
10 14763 1 1 56 TRP CB C 5.570 -3.387 -0.072 1.00 . A A . 56 TRP CB 1 1
10 14764 1 1 56 TRP CD1 C 7.424 -2.012 1.044 1.00 . A A . 56 TRP CD1 1 1
10 14765 1 1 56 TRP CD2 C 5.543 -0.864 0.651 1.00 . A A . 56 TRP CD2 1 1
10 14766 1 1 56 TRP CE2 C 6.475 -0.004 1.262 1.00 . A A . 56 TRP CE2 1 1
10 14767 1 1 56 TRP CE3 C 4.284 -0.357 0.311 1.00 . A A . 56 TRP CE3 1 1
10 14768 1 1 56 TRP CG C 6.172 -2.144 0.518 1.00 . A A . 56 TRP CG 1 1
10 14769 1 1 56 TRP CH2 C 4.951 1.797 1.196 1.00 . A A . 56 TRP CH2 1 1
10 14770 1 1 56 TRP CZ2 C 6.189 1.327 1.541 1.00 . A A . 56 TRP CZ2 1 1
10 14771 1 1 56 TRP CZ3 C 4.003 0.968 0.589 1.00 . A A . 56 TRP CZ3 1 1
10 14772 1 1 56 TRP H H 4.316 -2.216 -2.117 1.00 . A A . 56 TRP H 1 1
10 14773 1 1 56 TRP HA H 6.913 -3.539 -1.732 1.00 . A A . 56 TRP HA 1 1
10 14774 1 1 56 TRP HB2 H 4.503 -3.339 0.081 1.00 . A A . 56 TRP HB2 1 1
10 14775 1 1 56 TRP HB3 H 5.966 -4.236 0.464 1.00 . A A . 56 TRP HB3 1 1
10 14776 1 1 56 TRP HD1 H 8.150 -2.810 1.094 1.00 . A A . 56 TRP HD1 1 1
10 14777 1 1 56 TRP HE1 H 8.432 -0.387 1.911 1.00 . A A . 56 TRP HE1 1 1
10 14778 1 1 56 TRP HE3 H 3.540 -0.982 -0.160 1.00 . A A . 56 TRP HE3 1 1
10 14779 1 1 56 TRP HH2 H 4.688 2.824 1.391 1.00 . A A . 56 TRP HH2 1 1
10 14780 1 1 56 TRP HZ2 H 6.910 1.979 2.008 1.00 . A A . 56 TRP HZ2 1 1
10 14781 1 1 56 TRP HZ3 H 3.036 1.375 0.330 1.00 . A A . 56 TRP HZ3 1 1
10 14782 1 1 56 TRP N N 5.244 -2.476 -2.314 1.00 . A A . 56 TRP N 1 1
10 14783 1 1 56 TRP NE1 N 7.613 -0.728 1.492 1.00 . A A . 56 TRP NE1 1 1
10 14784 1 1 56 TRP O O 4.087 -5.103 -2.113 1.00 . A A . 56 TRP O 1 1
10 14785 1 1 57 ALA C C 6.053 -8.213 -1.781 1.00 . A A . 57 ALA C 1 1
10 14786 1 1 57 ALA CA C 5.806 -7.148 -2.840 1.00 . A A . 57 ALA CA 1 1
10 14787 1 1 57 ALA CB C 6.565 -7.482 -4.114 1.00 . A A . 57 ALA CB 1 1
10 14788 1 1 57 ALA H H 7.153 -5.634 -2.237 1.00 . A A . 57 ALA H 1 1
10 14789 1 1 57 ALA HA H 4.752 -7.119 -3.074 1.00 . A A . 57 ALA HA 1 1
10 14790 1 1 57 ALA HB1 H 7.623 -7.505 -3.905 1.00 . A A . 57 ALA HB1 1 1
10 14791 1 1 57 ALA HB2 H 6.360 -6.732 -4.862 1.00 . A A . 57 ALA HB2 1 1
10 14792 1 1 57 ALA HB3 H 6.251 -8.450 -4.480 1.00 . A A . 57 ALA HB3 1 1
10 14793 1 1 57 ALA N N 6.196 -5.835 -2.352 1.00 . A A . 57 ALA N 1 1
10 14794 1 1 57 ALA O O 7.169 -8.349 -1.277 1.00 . A A . 57 ALA O 1 1
10 14795 1 1 58 PHE C C 4.448 -11.287 -0.935 1.00 . A A . 58 PHE C 1 1
10 14796 1 1 58 PHE CA C 5.107 -10.007 -0.439 1.00 . A A . 58 PHE CA 1 1
10 14797 1 1 58 PHE CB C 4.454 -9.569 0.875 1.00 . A A . 58 PHE CB 1 1
10 14798 1 1 58 PHE CD1 C 6.326 -8.411 2.087 1.00 . A A . 58 PHE CD1 1 1
10 14799 1 1 58 PHE CD2 C 4.425 -7.125 1.440 1.00 . A A . 58 PHE CD2 1 1
10 14800 1 1 58 PHE CE1 C 6.905 -7.286 2.640 1.00 . A A . 58 PHE CE1 1 1
10 14801 1 1 58 PHE CE2 C 5.000 -5.997 1.991 1.00 . A A . 58 PHE CE2 1 1
10 14802 1 1 58 PHE CG C 5.079 -8.344 1.480 1.00 . A A . 58 PHE CG 1 1
10 14803 1 1 58 PHE CZ C 6.242 -6.078 2.591 1.00 . A A . 58 PHE CZ 1 1
10 14804 1 1 58 PHE H H 4.150 -8.801 -1.895 1.00 . A A . 58 PHE H 1 1
10 14805 1 1 58 PHE HA H 6.153 -10.202 -0.264 1.00 . A A . 58 PHE HA 1 1
10 14806 1 1 58 PHE HB2 H 3.409 -9.358 0.698 1.00 . A A . 58 PHE HB2 1 1
10 14807 1 1 58 PHE HB3 H 4.536 -10.373 1.592 1.00 . A A . 58 PHE HB3 1 1
10 14808 1 1 58 PHE HD1 H 6.847 -9.356 2.125 1.00 . A A . 58 PHE HD1 1 1
10 14809 1 1 58 PHE HD2 H 3.455 -7.061 0.971 1.00 . A A . 58 PHE HD2 1 1
10 14810 1 1 58 PHE HE1 H 7.878 -7.350 3.108 1.00 . A A . 58 PHE HE1 1 1
10 14811 1 1 58 PHE HE2 H 4.478 -5.053 1.955 1.00 . A A . 58 PHE HE2 1 1
10 14812 1 1 58 PHE HZ H 6.692 -5.196 3.023 1.00 . A A . 58 PHE HZ 1 1
10 14813 1 1 58 PHE N N 5.009 -8.956 -1.445 1.00 . A A . 58 PHE N 1 1
10 14814 1 1 58 PHE O O 3.294 -11.272 -1.363 1.00 . A A . 58 PHE O 1 1
10 14815 1 1 59 PRO C C 4.047 -14.521 -0.204 1.00 . A A . 59 PRO C 1 1
10 14816 1 1 59 PRO CA C 4.686 -13.707 -1.328 1.00 . A A . 59 PRO CA 1 1
10 14817 1 1 59 PRO CB C 5.967 -14.378 -1.808 1.00 . A A . 59 PRO CB 1 1
10 14818 1 1 59 PRO CD C 6.572 -12.505 -0.399 1.00 . A A . 59 PRO CD 1 1
10 14819 1 1 59 PRO CG C 7.038 -13.855 -0.901 1.00 . A A . 59 PRO CG 1 1
10 14820 1 1 59 PRO HA H 3.993 -13.613 -2.148 1.00 . A A . 59 PRO HA 1 1
10 14821 1 1 59 PRO HB2 H 5.868 -15.451 -1.723 1.00 . A A . 59 PRO HB2 1 1
10 14822 1 1 59 PRO HB3 H 6.153 -14.108 -2.836 1.00 . A A . 59 PRO HB3 1 1
10 14823 1 1 59 PRO HD2 H 6.607 -12.477 0.683 1.00 . A A . 59 PRO HD2 1 1
10 14824 1 1 59 PRO HD3 H 7.179 -11.717 -0.816 1.00 . A A . 59 PRO HD3 1 1
10 14825 1 1 59 PRO HG2 H 7.175 -14.531 -0.073 1.00 . A A . 59 PRO HG2 1 1
10 14826 1 1 59 PRO HG3 H 7.962 -13.745 -1.453 1.00 . A A . 59 PRO HG3 1 1
10 14827 1 1 59 PRO N N 5.179 -12.409 -0.879 1.00 . A A . 59 PRO N 1 1
10 14828 1 1 59 PRO O O 3.940 -15.748 -0.298 1.00 . A A . 59 PRO O 1 1
10 14829 1 1 60 SER C C 1.620 -14.048 2.260 1.00 . A A . 60 SER C 1 1
10 14830 1 1 60 SER CA C 3.053 -14.504 2.013 1.00 . A A . 60 SER CA 1 1
10 14831 1 1 60 SER CB C 3.908 -14.218 3.246 1.00 . A A . 60 SER CB 1 1
10 14832 1 1 60 SER H H 3.681 -12.863 0.840 1.00 . A A . 60 SER H 1 1
10 14833 1 1 60 SER HA H 3.054 -15.566 1.823 1.00 . A A . 60 SER HA 1 1
10 14834 1 1 60 SER HB2 H 3.852 -13.163 3.485 1.00 . A A . 60 SER HB2 1 1
10 14835 1 1 60 SER HB3 H 3.541 -14.797 4.079 1.00 . A A . 60 SER HB3 1 1
10 14836 1 1 60 SER HG H 5.772 -14.445 3.833 1.00 . A A . 60 SER HG 1 1
10 14837 1 1 60 SER N N 3.620 -13.838 0.850 1.00 . A A . 60 SER N 1 1
10 14838 1 1 60 SER O O 1.308 -12.861 2.153 1.00 . A A . 60 SER O 1 1
10 14839 1 1 60 SER OG O 5.264 -14.567 3.013 1.00 . A A . 60 SER OG 1 1
10 14840 1 1 61 LYS C C -0.866 -13.745 3.972 1.00 . A A . 61 LYS C 1 1
10 14841 1 1 61 LYS CA C -0.655 -14.741 2.836 1.00 . A A . 61 LYS CA 1 1
10 14842 1 1 61 LYS CB C -1.379 -16.048 3.162 1.00 . A A . 61 LYS CB 1 1
10 14843 1 1 61 LYS CD C -3.473 -17.182 3.960 1.00 . A A . 61 LYS CD 1 1
10 14844 1 1 61 LYS CE C -3.432 -18.244 2.873 1.00 . A A . 61 LYS CE 1 1
10 14845 1 1 61 LYS CG C -2.853 -15.872 3.498 1.00 . A A . 61 LYS CG 1 1
10 14846 1 1 61 LYS H H 1.098 -15.924 2.705 1.00 . A A . 61 LYS H 1 1
10 14847 1 1 61 LYS HA H -1.069 -14.329 1.928 1.00 . A A . 61 LYS HA 1 1
10 14848 1 1 61 LYS HB2 H -1.304 -16.708 2.311 1.00 . A A . 61 LYS HB2 1 1
10 14849 1 1 61 LYS HB3 H -0.895 -16.512 4.010 1.00 . A A . 61 LYS HB3 1 1
10 14850 1 1 61 LYS HD2 H -2.928 -17.540 4.818 1.00 . A A . 61 LYS HD2 1 1
10 14851 1 1 61 LYS HD3 H -4.503 -17.002 4.234 1.00 . A A . 61 LYS HD3 1 1
10 14852 1 1 61 LYS HE2 H -2.439 -18.269 2.456 1.00 . A A . 61 LYS HE2 1 1
10 14853 1 1 61 LYS HE3 H -3.662 -19.202 3.314 1.00 . A A . 61 LYS HE3 1 1
10 14854 1 1 61 LYS HG2 H -2.942 -15.142 4.288 1.00 . A A . 61 LYS HG2 1 1
10 14855 1 1 61 LYS HG3 H -3.376 -15.522 2.621 1.00 . A A . 61 LYS HG3 1 1
10 14856 1 1 61 LYS HZ1 H -4.276 -18.646 1.008 1.00 . A A . 61 LYS HZ1 1 1
10 14857 1 1 61 LYS HZ2 H -4.267 -17.001 1.414 1.00 . A A . 61 LYS HZ2 1 1
10 14858 1 1 61 LYS HZ3 H -5.378 -18.051 2.151 1.00 . A A . 61 LYS HZ3 1 1
10 14859 1 1 61 LYS N N 0.762 -15.002 2.603 1.00 . A A . 61 LYS N 1 1
10 14860 1 1 61 LYS NZ N -4.403 -17.965 1.786 1.00 . A A . 61 LYS NZ 1 1
10 14861 1 1 61 LYS O O -1.491 -12.700 3.776 1.00 . A A . 61 LYS O 1 1
10 14862 1 1 62 GLU C C -0.002 -11.834 6.093 1.00 . A A . 62 GLU C 1 1
10 14863 1 1 62 GLU CA C -0.545 -13.233 6.334 1.00 . A A . 62 GLU CA 1 1
10 14864 1 1 62 GLU CB C 0.141 -13.825 7.564 1.00 . A A . 62 GLU CB 1 1
10 14865 1 1 62 GLU CD C 0.804 -13.283 9.942 1.00 . A A . 62 GLU CD 1 1
10 14866 1 1 62 GLU CG C -0.212 -13.085 8.842 1.00 . A A . 62 GLU CG 1 1
10 14867 1 1 62 GLU H H 0.176 -14.905 5.239 1.00 . A A . 62 GLU H 1 1
10 14868 1 1 62 GLU HA H -1.606 -13.166 6.521 1.00 . A A . 62 GLU HA 1 1
10 14869 1 1 62 GLU HB2 H -0.154 -14.859 7.673 1.00 . A A . 62 GLU HB2 1 1
10 14870 1 1 62 GLU HB3 H 1.212 -13.771 7.428 1.00 . A A . 62 GLU HB3 1 1
10 14871 1 1 62 GLU HG2 H -0.277 -12.030 8.621 1.00 . A A . 62 GLU HG2 1 1
10 14872 1 1 62 GLU HG3 H -1.171 -13.437 9.190 1.00 . A A . 62 GLU HG3 1 1
10 14873 1 1 62 GLU N N -0.349 -14.074 5.158 1.00 . A A . 62 GLU N 1 1
10 14874 1 1 62 GLU O O -0.679 -10.846 6.359 1.00 . A A . 62 GLU O 1 1
10 14875 1 1 62 GLU OE1 O 0.755 -14.322 10.626 1.00 . A A . 62 GLU OE1 1 1
10 14876 1 1 62 GLU OE2 O 1.643 -12.384 10.142 1.00 . A A . 62 GLU OE2 1 1
10 14877 1 1 63 GLU C C 1.015 -9.640 4.387 1.00 . A A . 63 GLU C 1 1
10 14878 1 1 63 GLU CA C 1.875 -10.496 5.315 1.00 . A A . 63 GLU CA 1 1
10 14879 1 1 63 GLU CB C 3.246 -10.740 4.686 1.00 . A A . 63 GLU CB 1 1
10 14880 1 1 63 GLU CD C 4.560 -9.116 6.098 1.00 . A A . 63 GLU CD 1 1
10 14881 1 1 63 GLU CG C 4.148 -9.521 4.698 1.00 . A A . 63 GLU CG 1 1
10 14882 1 1 63 GLU H H 1.693 -12.597 5.370 1.00 . A A . 63 GLU H 1 1
10 14883 1 1 63 GLU HA H 2.000 -9.980 6.254 1.00 . A A . 63 GLU HA 1 1
10 14884 1 1 63 GLU HB2 H 3.741 -11.532 5.228 1.00 . A A . 63 GLU HB2 1 1
10 14885 1 1 63 GLU HB3 H 3.108 -11.049 3.659 1.00 . A A . 63 GLU HB3 1 1
10 14886 1 1 63 GLU HG2 H 5.037 -9.738 4.125 1.00 . A A . 63 GLU HG2 1 1
10 14887 1 1 63 GLU HG3 H 3.620 -8.697 4.243 1.00 . A A . 63 GLU HG3 1 1
10 14888 1 1 63 GLU N N 1.220 -11.767 5.579 1.00 . A A . 63 GLU N 1 1
10 14889 1 1 63 GLU O O 0.796 -8.460 4.643 1.00 . A A . 63 GLU O 1 1
10 14890 1 1 63 GLU OE1 O 5.416 -9.801 6.694 1.00 . A A . 63 GLU OE1 1 1
10 14891 1 1 63 GLU OE2 O 4.045 -8.101 6.610 1.00 . A A . 63 GLU OE2 1 1
10 14892 1 1 64 ALA C C -1.614 -9.071 2.994 1.00 . A A . 64 ALA C 1 1
10 14893 1 1 64 ALA CA C -0.330 -9.582 2.354 1.00 . A A . 64 ALA CA 1 1
10 14894 1 1 64 ALA CB C -0.659 -10.527 1.205 1.00 . A A . 64 ALA CB 1 1
10 14895 1 1 64 ALA H H 0.716 -11.215 3.191 1.00 . A A . 64 ALA H 1 1
10 14896 1 1 64 ALA HA H 0.226 -8.746 1.957 1.00 . A A . 64 ALA HA 1 1
10 14897 1 1 64 ALA HB1 H -1.235 -9.999 0.459 1.00 . A A . 64 ALA HB1 1 1
10 14898 1 1 64 ALA HB2 H -1.231 -11.364 1.577 1.00 . A A . 64 ALA HB2 1 1
10 14899 1 1 64 ALA HB3 H 0.259 -10.885 0.763 1.00 . A A . 64 ALA HB3 1 1
10 14900 1 1 64 ALA N N 0.512 -10.262 3.327 1.00 . A A . 64 ALA N 1 1
10 14901 1 1 64 ALA O O -1.960 -7.888 2.871 1.00 . A A . 64 ALA O 1 1
10 14902 1 1 65 MET C C -3.441 -8.619 5.380 1.00 . A A . 65 MET C 1 1
10 14903 1 1 65 MET CA C -3.590 -9.683 4.299 1.00 . A A . 65 MET CA 1 1
10 14904 1 1 65 MET CB C -4.162 -10.970 4.901 1.00 . A A . 65 MET CB 1 1
10 14905 1 1 65 MET CE C -5.975 -13.542 4.975 1.00 . A A . 65 MET CE 1 1
10 14906 1 1 65 MET CG C -5.570 -10.829 5.453 1.00 . A A . 65 MET CG 1 1
10 14907 1 1 65 MET H H -1.930 -10.882 3.772 1.00 . A A . 65 MET H 1 1
10 14908 1 1 65 MET HA H -4.258 -9.320 3.533 1.00 . A A . 65 MET HA 1 1
10 14909 1 1 65 MET HB2 H -4.176 -11.733 4.138 1.00 . A A . 65 MET HB2 1 1
10 14910 1 1 65 MET HB3 H -3.517 -11.295 5.706 1.00 . A A . 65 MET HB3 1 1
10 14911 1 1 65 MET HE1 H -6.304 -14.505 5.333 1.00 . A A . 65 MET HE1 1 1
10 14912 1 1 65 MET HE2 H -4.939 -13.610 4.667 1.00 . A A . 65 MET HE2 1 1
10 14913 1 1 65 MET HE3 H -6.581 -13.242 4.131 1.00 . A A . 65 MET HE3 1 1
10 14914 1 1 65 MET HG2 H -5.585 -10.013 6.161 1.00 . A A . 65 MET HG2 1 1
10 14915 1 1 65 MET HG3 H -6.242 -10.611 4.638 1.00 . A A . 65 MET HG3 1 1
10 14916 1 1 65 MET N N -2.304 -9.976 3.680 1.00 . A A . 65 MET N 1 1
10 14917 1 1 65 MET O O -4.191 -7.638 5.411 1.00 . A A . 65 MET O 1 1
10 14918 1 1 65 MET SD S -6.136 -12.327 6.289 1.00 . A A . 65 MET SD 1 1
10 14919 1 1 66 ARG C C -1.775 -6.536 6.869 1.00 . A A . 66 ARG C 1 1
10 14920 1 1 66 ARG CA C -2.202 -7.913 7.358 1.00 . A A . 66 ARG CA 1 1
10 14921 1 1 66 ARG CB C -1.128 -8.499 8.283 1.00 . A A . 66 ARG CB 1 1
10 14922 1 1 66 ARG CD C 0.542 -8.108 10.122 1.00 . A A . 66 ARG CD 1 1
10 14923 1 1 66 ARG CG C -0.551 -7.494 9.265 1.00 . A A . 66 ARG CG 1 1
10 14924 1 1 66 ARG CZ C 0.221 -8.645 12.506 1.00 . A A . 66 ARG CZ 1 1
10 14925 1 1 66 ARG H H -1.874 -9.602 6.131 1.00 . A A . 66 ARG H 1 1
10 14926 1 1 66 ARG HA H -3.120 -7.811 7.915 1.00 . A A . 66 ARG HA 1 1
10 14927 1 1 66 ARG HB2 H -1.561 -9.312 8.847 1.00 . A A . 66 ARG HB2 1 1
10 14928 1 1 66 ARG HB3 H -0.320 -8.885 7.679 1.00 . A A . 66 ARG HB3 1 1
10 14929 1 1 66 ARG HD2 H 1.155 -8.739 9.494 1.00 . A A . 66 ARG HD2 1 1
10 14930 1 1 66 ARG HD3 H 1.145 -7.314 10.533 1.00 . A A . 66 ARG HD3 1 1
10 14931 1 1 66 ARG HE H -0.528 -9.707 10.979 1.00 . A A . 66 ARG HE 1 1
10 14932 1 1 66 ARG HG2 H -0.135 -6.665 8.712 1.00 . A A . 66 ARG HG2 1 1
10 14933 1 1 66 ARG HG3 H -1.344 -7.137 9.907 1.00 . A A . 66 ARG HG3 1 1
10 14934 1 1 66 ARG HH11 H 1.310 -6.965 12.149 1.00 . A A . 66 ARG HH11 1 1
10 14935 1 1 66 ARG HH12 H 1.089 -7.373 13.826 1.00 . A A . 66 ARG HH12 1 1
10 14936 1 1 66 ARG HH21 H -0.802 -10.255 13.192 1.00 . A A . 66 ARG HH21 1 1
10 14937 1 1 66 ARG HH22 H -0.107 -9.234 14.420 1.00 . A A . 66 ARG HH22 1 1
10 14938 1 1 66 ARG N N -2.456 -8.817 6.245 1.00 . A A . 66 ARG N 1 1
10 14939 1 1 66 ARG NE N 0.007 -8.915 11.218 1.00 . A A . 66 ARG NE 1 1
10 14940 1 1 66 ARG NH1 N 0.930 -7.577 12.856 1.00 . A A . 66 ARG NH1 1 1
10 14941 1 1 66 ARG NH2 N -0.268 -9.441 13.445 1.00 . A A . 66 ARG NH2 1 1
10 14942 1 1 66 ARG O O -2.252 -5.524 7.374 1.00 . A A . 66 ARG O 1 1
10 14943 1 1 67 TRP C C -1.455 -4.310 4.928 1.00 . A A . 67 TRP C 1 1
10 14944 1 1 67 TRP CA C -0.345 -5.249 5.375 1.00 . A A . 67 TRP CA 1 1
10 14945 1 1 67 TRP CB C 0.608 -5.509 4.211 1.00 . A A . 67 TRP CB 1 1
10 14946 1 1 67 TRP CD1 C 3.017 -5.697 5.036 1.00 . A A . 67 TRP CD1 1 1
10 14947 1 1 67 TRP CD2 C 2.501 -3.713 4.139 1.00 . A A . 67 TRP CD2 1 1
10 14948 1 1 67 TRP CE2 C 3.847 -3.682 4.549 1.00 . A A . 67 TRP CE2 1 1
10 14949 1 1 67 TRP CE3 C 1.951 -2.577 3.545 1.00 . A A . 67 TRP CE3 1 1
10 14950 1 1 67 TRP CG C 1.992 -5.008 4.461 1.00 . A A . 67 TRP CG 1 1
10 14951 1 1 67 TRP CH2 C 4.080 -1.459 3.791 1.00 . A A . 67 TRP CH2 1 1
10 14952 1 1 67 TRP CZ2 C 4.647 -2.556 4.379 1.00 . A A . 67 TRP CZ2 1 1
10 14953 1 1 67 TRP CZ3 C 2.743 -1.461 3.376 1.00 . A A . 67 TRP CZ3 1 1
10 14954 1 1 67 TRP H H -0.581 -7.352 5.485 1.00 . A A . 67 TRP H 1 1
10 14955 1 1 67 TRP HA H 0.204 -4.778 6.178 1.00 . A A . 67 TRP HA 1 1
10 14956 1 1 67 TRP HB2 H 0.666 -6.573 4.035 1.00 . A A . 67 TRP HB2 1 1
10 14957 1 1 67 TRP HB3 H 0.227 -5.021 3.327 1.00 . A A . 67 TRP HB3 1 1
10 14958 1 1 67 TRP HD1 H 2.943 -6.715 5.391 1.00 . A A . 67 TRP HD1 1 1
10 14959 1 1 67 TRP HE1 H 5.009 -5.180 5.469 1.00 . A A . 67 TRP HE1 1 1
10 14960 1 1 67 TRP HE3 H 0.921 -2.562 3.219 1.00 . A A . 67 TRP HE3 1 1
10 14961 1 1 67 TRP HH2 H 4.661 -0.566 3.635 1.00 . A A . 67 TRP HH2 1 1
10 14962 1 1 67 TRP HZ2 H 5.681 -2.537 4.693 1.00 . A A . 67 TRP HZ2 1 1
10 14963 1 1 67 TRP HZ3 H 2.335 -0.574 2.915 1.00 . A A . 67 TRP HZ3 1 1
10 14964 1 1 67 TRP N N -0.884 -6.505 5.883 1.00 . A A . 67 TRP N 1 1
10 14965 1 1 67 TRP NE1 N 4.138 -4.906 5.096 1.00 . A A . 67 TRP NE1 1 1
10 14966 1 1 67 TRP O O -1.506 -3.160 5.356 1.00 . A A . 67 TRP O 1 1
10 14967 1 1 68 GLU C C -4.327 -3.519 4.722 1.00 . A A . 68 GLU C 1 1
10 14968 1 1 68 GLU CA C -3.447 -3.999 3.575 1.00 . A A . 68 GLU CA 1 1
10 14969 1 1 68 GLU CB C -4.291 -4.807 2.594 1.00 . A A . 68 GLU CB 1 1
10 14970 1 1 68 GLU CD C -6.760 -4.653 2.043 1.00 . A A . 68 GLU CD 1 1
10 14971 1 1 68 GLU CG C -5.398 -3.995 1.937 1.00 . A A . 68 GLU CG 1 1
10 14972 1 1 68 GLU H H -2.268 -5.748 3.795 1.00 . A A . 68 GLU H 1 1
10 14973 1 1 68 GLU HA H -3.031 -3.146 3.064 1.00 . A A . 68 GLU HA 1 1
10 14974 1 1 68 GLU HB2 H -3.649 -5.198 1.825 1.00 . A A . 68 GLU HB2 1 1
10 14975 1 1 68 GLU HB3 H -4.741 -5.631 3.125 1.00 . A A . 68 GLU HB3 1 1
10 14976 1 1 68 GLU HG2 H -5.445 -3.027 2.414 1.00 . A A . 68 GLU HG2 1 1
10 14977 1 1 68 GLU HG3 H -5.159 -3.868 0.893 1.00 . A A . 68 GLU HG3 1 1
10 14978 1 1 68 GLU N N -2.345 -4.810 4.079 1.00 . A A . 68 GLU N 1 1
10 14979 1 1 68 GLU O O -4.559 -2.321 4.889 1.00 . A A . 68 GLU O 1 1
10 14980 1 1 68 GLU OE1 O -7.317 -4.689 3.161 1.00 . A A . 68 GLU OE1 1 1
10 14981 1 1 68 GLU OE2 O -7.290 -5.103 1.010 1.00 . A A . 68 GLU OE2 1 1
10 14982 1 1 69 TYR C C -5.134 -3.234 7.625 1.00 . A A . 69 TYR C 1 1
10 14983 1 1 69 TYR CA C -5.718 -4.214 6.608 1.00 . A A . 69 TYR CA 1 1
10 14984 1 1 69 TYR CB C -6.075 -5.534 7.290 1.00 . A A . 69 TYR CB 1 1
10 14985 1 1 69 TYR CD1 C -8.434 -5.105 8.060 1.00 . A A . 69 TYR CD1 1 1
10 14986 1 1 69 TYR CD2 C -6.793 -5.627 9.706 1.00 . A A . 69 TYR CD2 1 1
10 14987 1 1 69 TYR CE1 C -9.398 -5.016 9.042 1.00 . A A . 69 TYR CE1 1 1
10 14988 1 1 69 TYR CE2 C -7.750 -5.535 10.696 1.00 . A A . 69 TYR CE2 1 1
10 14989 1 1 69 TYR CG C -7.119 -5.411 8.373 1.00 . A A . 69 TYR CG 1 1
10 14990 1 1 69 TYR CZ C -9.052 -5.233 10.359 1.00 . A A . 69 TYR CZ 1 1
10 14991 1 1 69 TYR H H -4.509 -5.398 5.336 1.00 . A A . 69 TYR H 1 1
10 14992 1 1 69 TYR HA H -6.615 -3.785 6.190 1.00 . A A . 69 TYR HA 1 1
10 14993 1 1 69 TYR HB2 H -6.453 -6.219 6.548 1.00 . A A . 69 TYR HB2 1 1
10 14994 1 1 69 TYR HB3 H -5.184 -5.951 7.733 1.00 . A A . 69 TYR HB3 1 1
10 14995 1 1 69 TYR HD1 H -8.702 -4.931 7.027 1.00 . A A . 69 TYR HD1 1 1
10 14996 1 1 69 TYR HD2 H -5.771 -5.860 9.967 1.00 . A A . 69 TYR HD2 1 1
10 14997 1 1 69 TYR HE1 H -10.417 -4.777 8.780 1.00 . A A . 69 TYR HE1 1 1
10 14998 1 1 69 TYR HE2 H -7.479 -5.705 11.728 1.00 . A A . 69 TYR HE2 1 1
10 14999 1 1 69 TYR HH H -10.814 -5.612 11.043 1.00 . A A . 69 TYR HH 1 1
10 15000 1 1 69 TYR N N -4.792 -4.476 5.507 1.00 . A A . 69 TYR N 1 1
10 15001 1 1 69 TYR O O -5.835 -2.349 8.132 1.00 . A A . 69 TYR O 1 1
10 15002 1 1 69 TYR OH O -10.013 -5.149 11.340 1.00 . A A . 69 TYR OH 1 1
10 15003 1 1 70 GLU C C -3.167 -1.086 8.340 1.00 . A A . 70 GLU C 1 1
10 15004 1 1 70 GLU CA C -3.185 -2.517 8.866 1.00 . A A . 70 GLU CA 1 1
10 15005 1 1 70 GLU CB C -1.765 -3.013 9.136 1.00 . A A . 70 GLU CB 1 1
10 15006 1 1 70 GLU CD C 0.250 -2.945 10.655 1.00 . A A . 70 GLU CD 1 1
10 15007 1 1 70 GLU CG C -1.126 -2.387 10.366 1.00 . A A . 70 GLU CG 1 1
10 15008 1 1 70 GLU H H -3.338 -4.105 7.475 1.00 . A A . 70 GLU H 1 1
10 15009 1 1 70 GLU HA H -3.749 -2.541 9.786 1.00 . A A . 70 GLU HA 1 1
10 15010 1 1 70 GLU HB2 H -1.789 -4.084 9.275 1.00 . A A . 70 GLU HB2 1 1
10 15011 1 1 70 GLU HB3 H -1.148 -2.784 8.280 1.00 . A A . 70 GLU HB3 1 1
10 15012 1 1 70 GLU HG2 H -1.042 -1.322 10.209 1.00 . A A . 70 GLU HG2 1 1
10 15013 1 1 70 GLU HG3 H -1.764 -2.578 11.219 1.00 . A A . 70 GLU HG3 1 1
10 15014 1 1 70 GLU N N -3.851 -3.387 7.913 1.00 . A A . 70 GLU N 1 1
10 15015 1 1 70 GLU O O -3.564 -0.162 9.043 1.00 . A A . 70 GLU O 1 1
10 15016 1 1 70 GLU OE1 O 1.235 -2.414 10.106 1.00 . A A . 70 GLU OE1 1 1
10 15017 1 1 70 GLU OE2 O 0.353 -3.920 11.432 1.00 . A A . 70 GLU OE2 1 1
10 15018 1 1 71 VAL C C -4.142 0.983 6.372 1.00 . A A . 71 VAL C 1 1
10 15019 1 1 71 VAL CA C -2.731 0.398 6.447 1.00 . A A . 71 VAL CA 1 1
10 15020 1 1 71 VAL CB C -2.114 0.344 5.030 1.00 . A A . 71 VAL CB 1 1
10 15021 1 1 71 VAL CG1 C -2.127 1.717 4.373 1.00 . A A . 71 VAL CG1 1 1
10 15022 1 1 71 VAL CG2 C -0.694 -0.192 5.086 1.00 . A A . 71 VAL CG2 1 1
10 15023 1 1 71 VAL H H -2.421 -1.697 6.579 1.00 . A A . 71 VAL H 1 1
10 15024 1 1 71 VAL HA H -2.119 1.053 7.054 1.00 . A A . 71 VAL HA 1 1
10 15025 1 1 71 VAL HB H -2.706 -0.327 4.424 1.00 . A A . 71 VAL HB 1 1
10 15026 1 1 71 VAL HG11 H -3.145 2.067 4.295 1.00 . A A . 71 VAL HG11 1 1
10 15027 1 1 71 VAL HG12 H -1.690 1.647 3.387 1.00 . A A . 71 VAL HG12 1 1
10 15028 1 1 71 VAL HG13 H -1.552 2.407 4.974 1.00 . A A . 71 VAL HG13 1 1
10 15029 1 1 71 VAL HG21 H -0.701 -1.183 5.522 1.00 . A A . 71 VAL HG21 1 1
10 15030 1 1 71 VAL HG22 H -0.085 0.463 5.689 1.00 . A A . 71 VAL HG22 1 1
10 15031 1 1 71 VAL HG23 H -0.289 -0.242 4.086 1.00 . A A . 71 VAL HG23 1 1
10 15032 1 1 71 VAL N N -2.742 -0.919 7.084 1.00 . A A . 71 VAL N 1 1
10 15033 1 1 71 VAL O O -4.325 2.195 6.491 1.00 . A A . 71 VAL O 1 1
10 15034 1 1 72 LYS C C -6.857 1.310 7.471 1.00 . A A . 72 LYS C 1 1
10 15035 1 1 72 LYS CA C -6.535 0.525 6.203 1.00 . A A . 72 LYS CA 1 1
10 15036 1 1 72 LYS CB C -7.460 -0.694 6.132 1.00 . A A . 72 LYS CB 1 1
10 15037 1 1 72 LYS CD C -8.251 -0.585 3.755 1.00 . A A . 72 LYS CD 1 1
10 15038 1 1 72 LYS CE C -8.375 -1.328 2.434 1.00 . A A . 72 LYS CE 1 1
10 15039 1 1 72 LYS CG C -7.480 -1.394 4.785 1.00 . A A . 72 LYS CG 1 1
10 15040 1 1 72 LYS H H -4.913 -0.833 6.024 1.00 . A A . 72 LYS H 1 1
10 15041 1 1 72 LYS HA H -6.711 1.153 5.344 1.00 . A A . 72 LYS HA 1 1
10 15042 1 1 72 LYS HB2 H -7.145 -1.411 6.876 1.00 . A A . 72 LYS HB2 1 1
10 15043 1 1 72 LYS HB3 H -8.468 -0.376 6.361 1.00 . A A . 72 LYS HB3 1 1
10 15044 1 1 72 LYS HD2 H -9.242 -0.391 4.138 1.00 . A A . 72 LYS HD2 1 1
10 15045 1 1 72 LYS HD3 H -7.738 0.349 3.586 1.00 . A A . 72 LYS HD3 1 1
10 15046 1 1 72 LYS HE2 H -8.952 -0.724 1.748 1.00 . A A . 72 LYS HE2 1 1
10 15047 1 1 72 LYS HE3 H -7.388 -1.488 2.029 1.00 . A A . 72 LYS HE3 1 1
10 15048 1 1 72 LYS HG2 H -6.464 -1.523 4.441 1.00 . A A . 72 LYS HG2 1 1
10 15049 1 1 72 LYS HG3 H -7.950 -2.360 4.897 1.00 . A A . 72 LYS HG3 1 1
10 15050 1 1 72 LYS HZ1 H -9.910 -2.537 3.183 1.00 . A A . 72 LYS HZ1 1 1
10 15051 1 1 72 LYS HZ2 H -8.407 -3.325 3.073 1.00 . A A . 72 LYS HZ2 1 1
10 15052 1 1 72 LYS HZ3 H -9.318 -3.030 1.673 1.00 . A A . 72 LYS HZ3 1 1
10 15053 1 1 72 LYS N N -5.132 0.112 6.187 1.00 . A A . 72 LYS N 1 1
10 15054 1 1 72 LYS NZ N -9.051 -2.645 2.603 1.00 . A A . 72 LYS NZ 1 1
10 15055 1 1 72 LYS O O -7.529 2.341 7.428 1.00 . A A . 72 LYS O 1 1
10 15056 1 1 73 HIS C C -5.645 2.485 10.286 1.00 . A A . 73 HIS C 1 1
10 15057 1 1 73 HIS CA C -6.669 1.421 9.893 1.00 . A A . 73 HIS CA 1 1
10 15058 1 1 73 HIS CB C -6.742 0.355 10.985 1.00 . A A . 73 HIS CB 1 1
10 15059 1 1 73 HIS CD2 C -9.007 -0.520 10.046 1.00 . A A . 73 HIS CD2 1 1
10 15060 1 1 73 HIS CE1 C -9.424 -2.011 11.593 1.00 . A A . 73 HIS CE1 1 1
10 15061 1 1 73 HIS CG C -7.983 -0.487 10.933 1.00 . A A . 73 HIS CG 1 1
10 15062 1 1 73 HIS H H -5.791 0.012 8.566 1.00 . A A . 73 HIS H 1 1
10 15063 1 1 73 HIS HA H -7.636 1.894 9.811 1.00 . A A . 73 HIS HA 1 1
10 15064 1 1 73 HIS HB2 H -5.892 -0.304 10.891 1.00 . A A . 73 HIS HB2 1 1
10 15065 1 1 73 HIS HB3 H -6.708 0.838 11.951 1.00 . A A . 73 HIS HB3 1 1
10 15066 1 1 73 HIS HD1 H -7.718 -1.658 12.674 1.00 . A A . 73 HIS HD1 1 1
10 15067 1 1 73 HIS HD2 H -9.112 0.089 9.160 1.00 . A A . 73 HIS HD2 1 1
10 15068 1 1 73 HIS HE1 H -9.902 -2.795 12.160 1.00 . A A . 73 HIS HE1 1 1
10 15069 1 1 73 HIS HE2 H -10.669 -1.811 9.980 1.00 . A A . 73 HIS HE2 1 1
10 15070 1 1 73 HIS N N -6.367 0.813 8.603 1.00 . A A . 73 HIS N 1 1
10 15071 1 1 73 HIS ND1 N -8.279 -1.434 11.888 1.00 . A A . 73 HIS ND1 1 1
10 15072 1 1 73 HIS NE2 N -9.888 -1.479 10.482 1.00 . A A . 73 HIS NE2 1 1
10 15073 1 1 73 HIS O O -5.793 3.138 11.321 1.00 . A A . 73 HIS O 1 1
10 15074 1 1 74 LEU C C -4.095 5.048 9.537 1.00 . A A . 74 LEU C 1 1
10 15075 1 1 74 LEU CA C -3.581 3.638 9.769 1.00 . A A . 74 LEU CA 1 1
10 15076 1 1 74 LEU CB C -2.328 3.406 8.919 1.00 . A A . 74 LEU CB 1 1
10 15077 1 1 74 LEU CD1 C -0.273 2.063 8.406 1.00 . A A . 74 LEU CD1 1 1
10 15078 1 1 74 LEU CD2 C -1.308 1.949 10.684 1.00 . A A . 74 LEU CD2 1 1
10 15079 1 1 74 LEU CG C -1.575 2.105 9.195 1.00 . A A . 74 LEU CG 1 1
10 15080 1 1 74 LEU H H -4.553 2.129 8.650 1.00 . A A . 74 LEU H 1 1
10 15081 1 1 74 LEU HA H -3.319 3.531 10.812 1.00 . A A . 74 LEU HA 1 1
10 15082 1 1 74 LEU HB2 H -2.620 3.410 7.878 1.00 . A A . 74 LEU HB2 1 1
10 15083 1 1 74 LEU HB3 H -1.650 4.229 9.087 1.00 . A A . 74 LEU HB3 1 1
10 15084 1 1 74 LEU HD11 H 0.361 2.882 8.711 1.00 . A A . 74 LEU HD11 1 1
10 15085 1 1 74 LEU HD12 H -0.491 2.150 7.352 1.00 . A A . 74 LEU HD12 1 1
10 15086 1 1 74 LEU HD13 H 0.232 1.128 8.593 1.00 . A A . 74 LEU HD13 1 1
10 15087 1 1 74 LEU HD21 H -0.776 1.025 10.862 1.00 . A A . 74 LEU HD21 1 1
10 15088 1 1 74 LEU HD22 H -2.248 1.931 11.217 1.00 . A A . 74 LEU HD22 1 1
10 15089 1 1 74 LEU HD23 H -0.714 2.781 11.033 1.00 . A A . 74 LEU HD23 1 1
10 15090 1 1 74 LEU HG H -2.184 1.270 8.876 1.00 . A A . 74 LEU HG 1 1
10 15091 1 1 74 LEU N N -4.615 2.659 9.471 1.00 . A A . 74 LEU N 1 1
10 15092 1 1 74 LEU O O -4.729 5.332 8.520 1.00 . A A . 74 LEU O 1 1
10 15093 1 1 75 SER C C -3.253 8.018 9.409 1.00 . A A . 75 SER C 1 1
10 15094 1 1 75 SER CA C -4.204 7.315 10.372 1.00 . A A . 75 SER CA 1 1
10 15095 1 1 75 SER CB C -4.167 7.991 11.748 1.00 . A A . 75 SER CB 1 1
10 15096 1 1 75 SER H H -3.349 5.625 11.294 1.00 . A A . 75 SER H 1 1
10 15097 1 1 75 SER HA H -5.208 7.359 9.979 1.00 . A A . 75 SER HA 1 1
10 15098 1 1 75 SER HB2 H -4.817 7.456 12.425 1.00 . A A . 75 SER HB2 1 1
10 15099 1 1 75 SER HB3 H -3.157 7.970 12.128 1.00 . A A . 75 SER HB3 1 1
10 15100 1 1 75 SER HG H -5.333 9.476 12.294 1.00 . A A . 75 SER HG 1 1
10 15101 1 1 75 SER N N -3.826 5.922 10.491 1.00 . A A . 75 SER N 1 1
10 15102 1 1 75 SER O O -2.202 7.470 9.064 1.00 . A A . 75 SER O 1 1
10 15103 1 1 75 SER OG O -4.601 9.340 11.674 1.00 . A A . 75 SER OG 1 1
10 15104 1 1 76 ARG C C -1.345 10.088 8.562 1.00 . A A . 76 ARG C 1 1
10 15105 1 1 76 ARG CA C -2.790 10.015 8.081 1.00 . A A . 76 ARG CA 1 1
10 15106 1 1 76 ARG CB C -3.352 11.431 7.936 1.00 . A A . 76 ARG CB 1 1
10 15107 1 1 76 ARG CD C -4.160 13.519 9.103 1.00 . A A . 76 ARG CD 1 1
10 15108 1 1 76 ARG CG C -3.756 12.064 9.261 1.00 . A A . 76 ARG CG 1 1
10 15109 1 1 76 ARG CZ C -4.615 15.272 10.779 1.00 . A A . 76 ARG CZ 1 1
10 15110 1 1 76 ARG H H -4.486 9.582 9.283 1.00 . A A . 76 ARG H 1 1
10 15111 1 1 76 ARG HA H -2.806 9.535 7.113 1.00 . A A . 76 ARG HA 1 1
10 15112 1 1 76 ARG HB2 H -2.596 12.055 7.478 1.00 . A A . 76 ARG HB2 1 1
10 15113 1 1 76 ARG HB3 H -4.220 11.400 7.294 1.00 . A A . 76 ARG HB3 1 1
10 15114 1 1 76 ARG HD2 H -3.280 14.104 8.886 1.00 . A A . 76 ARG HD2 1 1
10 15115 1 1 76 ARG HD3 H -4.860 13.600 8.285 1.00 . A A . 76 ARG HD3 1 1
10 15116 1 1 76 ARG HE H -5.396 13.431 10.804 1.00 . A A . 76 ARG HE 1 1
10 15117 1 1 76 ARG HG2 H -4.591 11.513 9.668 1.00 . A A . 76 ARG HG2 1 1
10 15118 1 1 76 ARG HG3 H -2.918 12.004 9.943 1.00 . A A . 76 ARG HG3 1 1
10 15119 1 1 76 ARG HH11 H -3.218 15.795 9.404 1.00 . A A . 76 ARG HH11 1 1
10 15120 1 1 76 ARG HH12 H -3.636 17.031 10.543 1.00 . A A . 76 ARG HH12 1 1
10 15121 1 1 76 ARG HH21 H -5.928 15.027 12.299 1.00 . A A . 76 ARG HH21 1 1
10 15122 1 1 76 ARG HH22 H -5.186 16.596 12.212 1.00 . A A . 76 ARG HH22 1 1
10 15123 1 1 76 ARG N N -3.620 9.221 8.985 1.00 . A A . 76 ARG N 1 1
10 15124 1 1 76 ARG NE N -4.785 14.037 10.316 1.00 . A A . 76 ARG NE 1 1
10 15125 1 1 76 ARG NH1 N -3.753 16.101 10.196 1.00 . A A . 76 ARG NH1 1 1
10 15126 1 1 76 ARG NH2 N -5.294 15.663 11.849 1.00 . A A . 76 ARG NH2 1 1
10 15127 1 1 76 ARG O O -0.420 9.875 7.785 1.00 . A A . 76 ARG O 1 1
10 15128 1 1 77 ARG C C 0.964 9.243 10.406 1.00 . A A . 77 ARG C 1 1
10 15129 1 1 77 ARG CA C 0.181 10.548 10.384 1.00 . A A . 77 ARG CA 1 1
10 15130 1 1 77 ARG CB C 0.132 11.152 11.789 1.00 . A A . 77 ARG CB 1 1
10 15131 1 1 77 ARG CD C 1.906 12.861 11.349 1.00 . A A . 77 ARG CD 1 1
10 15132 1 1 77 ARG CG C 1.475 11.710 12.241 1.00 . A A . 77 ARG CG 1 1
10 15133 1 1 77 ARG CZ C 4.012 13.760 10.450 1.00 . A A . 77 ARG CZ 1 1
10 15134 1 1 77 ARG H H -1.931 10.393 10.452 1.00 . A A . 77 ARG H 1 1
10 15135 1 1 77 ARG HA H 0.691 11.236 9.727 1.00 . A A . 77 ARG HA 1 1
10 15136 1 1 77 ARG HB2 H -0.594 11.952 11.801 1.00 . A A . 77 ARG HB2 1 1
10 15137 1 1 77 ARG HB3 H -0.174 10.386 12.488 1.00 . A A . 77 ARG HB3 1 1
10 15138 1 1 77 ARG HD2 H 1.639 12.624 10.331 1.00 . A A . 77 ARG HD2 1 1
10 15139 1 1 77 ARG HD3 H 1.377 13.751 11.657 1.00 . A A . 77 ARG HD3 1 1
10 15140 1 1 77 ARG HE H 3.832 12.802 12.202 1.00 . A A . 77 ARG HE 1 1
10 15141 1 1 77 ARG HG2 H 1.384 12.066 13.257 1.00 . A A . 77 ARG HG2 1 1
10 15142 1 1 77 ARG HG3 H 2.217 10.925 12.192 1.00 . A A . 77 ARG HG3 1 1
10 15143 1 1 77 ARG HH11 H 2.384 14.000 9.262 1.00 . A A . 77 ARG HH11 1 1
10 15144 1 1 77 ARG HH12 H 3.870 14.653 8.631 1.00 . A A . 77 ARG HH12 1 1
10 15145 1 1 77 ARG HH21 H 5.826 13.629 11.366 1.00 . A A . 77 ARG HH21 1 1
10 15146 1 1 77 ARG HH22 H 5.814 14.445 9.835 1.00 . A A . 77 ARG HH22 1 1
10 15147 1 1 77 ARG N N -1.157 10.346 9.850 1.00 . A A . 77 ARG N 1 1
10 15148 1 1 77 ARG NE N 3.345 13.120 11.410 1.00 . A A . 77 ARG NE 1 1
10 15149 1 1 77 ARG NH1 N 3.373 14.171 9.365 1.00 . A A . 77 ARG NH1 1 1
10 15150 1 1 77 ARG NH2 N 5.320 13.963 10.557 1.00 . A A . 77 ARG NH2 1 1
10 15151 1 1 77 ARG O O 2.187 9.246 10.299 1.00 . A A . 77 ARG O 1 1
10 15152 1 1 78 LYS C C 1.314 6.408 9.155 1.00 . A A . 78 LYS C 1 1
10 15153 1 1 78 LYS CA C 0.929 6.835 10.568 1.00 . A A . 78 LYS CA 1 1
10 15154 1 1 78 LYS CB C 0.045 5.782 11.240 1.00 . A A . 78 LYS CB 1 1
10 15155 1 1 78 LYS CD C 1.959 4.903 12.608 1.00 . A A . 78 LYS CD 1 1
10 15156 1 1 78 LYS CE C 2.739 3.671 13.048 1.00 . A A . 78 LYS CE 1 1
10 15157 1 1 78 LYS CG C 0.806 4.542 11.684 1.00 . A A . 78 LYS CG 1 1
10 15158 1 1 78 LYS H H -0.714 8.167 10.597 1.00 . A A . 78 LYS H 1 1
10 15159 1 1 78 LYS HA H 1.834 6.953 11.148 1.00 . A A . 78 LYS HA 1 1
10 15160 1 1 78 LYS HB2 H -0.422 6.222 12.110 1.00 . A A . 78 LYS HB2 1 1
10 15161 1 1 78 LYS HB3 H -0.724 5.477 10.546 1.00 . A A . 78 LYS HB3 1 1
10 15162 1 1 78 LYS HD2 H 2.628 5.571 12.088 1.00 . A A . 78 LYS HD2 1 1
10 15163 1 1 78 LYS HD3 H 1.563 5.399 13.484 1.00 . A A . 78 LYS HD3 1 1
10 15164 1 1 78 LYS HE2 H 2.961 3.076 12.176 1.00 . A A . 78 LYS HE2 1 1
10 15165 1 1 78 LYS HE3 H 3.665 3.994 13.504 1.00 . A A . 78 LYS HE3 1 1
10 15166 1 1 78 LYS HG2 H 0.129 3.882 12.208 1.00 . A A . 78 LYS HG2 1 1
10 15167 1 1 78 LYS HG3 H 1.199 4.039 10.812 1.00 . A A . 78 LYS HG3 1 1
10 15168 1 1 78 LYS HZ1 H 2.510 1.950 14.211 1.00 . A A . 78 LYS HZ1 1 1
10 15169 1 1 78 LYS HZ2 H 1.046 2.589 13.640 1.00 . A A . 78 LYS HZ2 1 1
10 15170 1 1 78 LYS HZ3 H 1.862 3.347 14.919 1.00 . A A . 78 LYS HZ3 1 1
10 15171 1 1 78 LYS N N 0.263 8.124 10.531 1.00 . A A . 78 LYS N 1 1
10 15172 1 1 78 LYS NZ N 1.987 2.833 14.019 1.00 . A A . 78 LYS NZ 1 1
10 15173 1 1 78 LYS O O 2.291 5.685 8.957 1.00 . A A . 78 LYS O 1 1
10 15174 1 1 79 LYS C C 2.094 7.514 6.404 1.00 . A A . 79 LYS C 1 1
10 15175 1 1 79 LYS CA C 0.889 6.655 6.775 1.00 . A A . 79 LYS CA 1 1
10 15176 1 1 79 LYS CB C -0.302 6.973 5.866 1.00 . A A . 79 LYS CB 1 1
10 15177 1 1 79 LYS CD C -2.671 6.416 5.189 1.00 . A A . 79 LYS CD 1 1
10 15178 1 1 79 LYS CE C -2.346 5.928 3.782 1.00 . A A . 79 LYS CE 1 1
10 15179 1 1 79 LYS CG C -1.535 6.132 6.162 1.00 . A A . 79 LYS CG 1 1
10 15180 1 1 79 LYS H H -0.258 7.388 8.397 1.00 . A A . 79 LYS H 1 1
10 15181 1 1 79 LYS HA H 1.153 5.611 6.661 1.00 . A A . 79 LYS HA 1 1
10 15182 1 1 79 LYS HB2 H -0.563 8.014 5.988 1.00 . A A . 79 LYS HB2 1 1
10 15183 1 1 79 LYS HB3 H -0.014 6.802 4.841 1.00 . A A . 79 LYS HB3 1 1
10 15184 1 1 79 LYS HD2 H -3.559 5.915 5.538 1.00 . A A . 79 LYS HD2 1 1
10 15185 1 1 79 LYS HD3 H -2.844 7.481 5.158 1.00 . A A . 79 LYS HD3 1 1
10 15186 1 1 79 LYS HE2 H -1.479 6.461 3.421 1.00 . A A . 79 LYS HE2 1 1
10 15187 1 1 79 LYS HE3 H -2.127 4.872 3.822 1.00 . A A . 79 LYS HE3 1 1
10 15188 1 1 79 LYS HG2 H -1.272 5.088 6.092 1.00 . A A . 79 LYS HG2 1 1
10 15189 1 1 79 LYS HG3 H -1.872 6.351 7.165 1.00 . A A . 79 LYS HG3 1 1
10 15190 1 1 79 LYS HZ1 H -4.345 5.695 3.205 1.00 . A A . 79 LYS HZ1 1 1
10 15191 1 1 79 LYS HZ2 H -3.256 5.753 1.909 1.00 . A A . 79 LYS HZ2 1 1
10 15192 1 1 79 LYS HZ3 H -3.662 7.174 2.733 1.00 . A A . 79 LYS HZ3 1 1
10 15193 1 1 79 LYS N N 0.551 6.878 8.174 1.00 . A A . 79 LYS N 1 1
10 15194 1 1 79 LYS NZ N -3.477 6.151 2.842 1.00 . A A . 79 LYS NZ 1 1
10 15195 1 1 79 LYS O O 2.973 7.082 5.659 1.00 . A A . 79 LYS O 1 1
10 15196 1 1 80 GLU C C 4.499 9.014 7.495 1.00 . A A . 80 GLU C 1 1
10 15197 1 1 80 GLU CA C 3.281 9.611 6.786 1.00 . A A . 80 GLU CA 1 1
10 15198 1 1 80 GLU CB C 2.972 11.005 7.345 1.00 . A A . 80 GLU CB 1 1
10 15199 1 1 80 GLU CD C 1.525 13.071 7.206 1.00 . A A . 80 GLU CD 1 1
10 15200 1 1 80 GLU CG C 1.809 11.694 6.648 1.00 . A A . 80 GLU CG 1 1
10 15201 1 1 80 GLU H H 1.352 9.048 7.457 1.00 . A A . 80 GLU H 1 1
10 15202 1 1 80 GLU HA H 3.496 9.693 5.730 1.00 . A A . 80 GLU HA 1 1
10 15203 1 1 80 GLU HB2 H 2.730 10.916 8.394 1.00 . A A . 80 GLU HB2 1 1
10 15204 1 1 80 GLU HB3 H 3.847 11.627 7.236 1.00 . A A . 80 GLU HB3 1 1
10 15205 1 1 80 GLU HG2 H 2.045 11.791 5.599 1.00 . A A . 80 GLU HG2 1 1
10 15206 1 1 80 GLU HG3 H 0.924 11.082 6.761 1.00 . A A . 80 GLU HG3 1 1
10 15207 1 1 80 GLU N N 2.130 8.730 6.946 1.00 . A A . 80 GLU N 1 1
10 15208 1 1 80 GLU O O 5.626 9.092 6.999 1.00 . A A . 80 GLU O 1 1
10 15209 1 1 80 GLU OE1 O 0.958 13.168 8.315 1.00 . A A . 80 GLU OE1 1 1
10 15210 1 1 80 GLU OE2 O 1.855 14.069 6.531 1.00 . A A . 80 GLU OE2 1 1
10 15211 1 1 81 GLN C C 5.855 6.557 8.577 1.00 . A A . 81 GLN C 1 1
10 15212 1 1 81 GLN CA C 5.293 7.703 9.403 1.00 . A A . 81 GLN CA 1 1
10 15213 1 1 81 GLN CB C 4.726 7.157 10.717 1.00 . A A . 81 GLN CB 1 1
10 15214 1 1 81 GLN CD C 6.920 7.287 11.983 1.00 . A A . 81 GLN CD 1 1
10 15215 1 1 81 GLN CG C 5.745 6.418 11.573 1.00 . A A . 81 GLN CG 1 1
10 15216 1 1 81 GLN H H 3.347 8.453 9.033 1.00 . A A . 81 GLN H 1 1
10 15217 1 1 81 GLN HA H 6.086 8.401 9.620 1.00 . A A . 81 GLN HA 1 1
10 15218 1 1 81 GLN HB2 H 4.328 7.978 11.294 1.00 . A A . 81 GLN HB2 1 1
10 15219 1 1 81 GLN HB3 H 3.921 6.471 10.483 1.00 . A A . 81 GLN HB3 1 1
10 15220 1 1 81 GLN HE21 H 8.109 5.700 12.003 1.00 . A A . 81 GLN HE21 1 1
10 15221 1 1 81 GLN HE22 H 8.863 7.205 12.415 1.00 . A A . 81 GLN HE22 1 1
10 15222 1 1 81 GLN HG2 H 5.254 6.064 12.468 1.00 . A A . 81 GLN HG2 1 1
10 15223 1 1 81 GLN HG3 H 6.121 5.574 11.015 1.00 . A A . 81 GLN HG3 1 1
10 15224 1 1 81 GLN N N 4.254 8.409 8.656 1.00 . A A . 81 GLN N 1 1
10 15225 1 1 81 GLN NE2 N 8.079 6.666 12.152 1.00 . A A . 81 GLN NE2 1 1
10 15226 1 1 81 GLN O O 7.059 6.325 8.559 1.00 . A A . 81 GLN O 1 1
10 15227 1 1 81 GLN OE1 O 6.790 8.500 12.151 1.00 . A A . 81 GLN OE1 1 1
10 15228 1 1 82 LEU C C 6.260 5.177 5.922 1.00 . A A . 82 LEU C 1 1
10 15229 1 1 82 LEU CA C 5.367 4.713 7.073 1.00 . A A . 82 LEU CA 1 1
10 15230 1 1 82 LEU CB C 4.116 4.006 6.544 1.00 . A A . 82 LEU CB 1 1
10 15231 1 1 82 LEU CD1 C 2.810 1.890 6.272 1.00 . A A . 82 LEU CD1 1 1
10 15232 1 1 82 LEU CD2 C 5.111 2.038 5.316 1.00 . A A . 82 LEU CD2 1 1
10 15233 1 1 82 LEU CG C 4.200 2.476 6.455 1.00 . A A . 82 LEU CG 1 1
10 15234 1 1 82 LEU H H 4.023 6.096 7.942 1.00 . A A . 82 LEU H 1 1
10 15235 1 1 82 LEU HA H 5.924 4.030 7.699 1.00 . A A . 82 LEU HA 1 1
10 15236 1 1 82 LEU HB2 H 3.289 4.263 7.189 1.00 . A A . 82 LEU HB2 1 1
10 15237 1 1 82 LEU HB3 H 3.907 4.389 5.557 1.00 . A A . 82 LEU HB3 1 1
10 15238 1 1 82 LEU HD11 H 2.183 2.192 7.100 1.00 . A A . 82 LEU HD11 1 1
10 15239 1 1 82 LEU HD12 H 2.875 0.813 6.243 1.00 . A A . 82 LEU HD12 1 1
10 15240 1 1 82 LEU HD13 H 2.386 2.251 5.348 1.00 . A A . 82 LEU HD13 1 1
10 15241 1 1 82 LEU HD21 H 4.727 2.412 4.380 1.00 . A A . 82 LEU HD21 1 1
10 15242 1 1 82 LEU HD22 H 5.149 0.961 5.284 1.00 . A A . 82 LEU HD22 1 1
10 15243 1 1 82 LEU HD23 H 6.104 2.428 5.479 1.00 . A A . 82 LEU HD23 1 1
10 15244 1 1 82 LEU HG H 4.604 2.090 7.380 1.00 . A A . 82 LEU HG 1 1
10 15245 1 1 82 LEU N N 4.973 5.850 7.891 1.00 . A A . 82 LEU N 1 1
10 15246 1 1 82 LEU O O 7.240 4.521 5.574 1.00 . A A . 82 LEU O 1 1
10 15247 1 1 83 VAL C C 8.063 7.432 4.821 1.00 . A A . 83 VAL C 1 1
10 15248 1 1 83 VAL CA C 6.732 6.914 4.283 1.00 . A A . 83 VAL CA 1 1
10 15249 1 1 83 VAL CB C 5.959 8.031 3.545 1.00 . A A . 83 VAL CB 1 1
10 15250 1 1 83 VAL CG1 C 6.859 8.825 2.602 1.00 . A A . 83 VAL CG1 1 1
10 15251 1 1 83 VAL CG2 C 4.819 7.414 2.764 1.00 . A A . 83 VAL CG2 1 1
10 15252 1 1 83 VAL H H 5.118 6.797 5.653 1.00 . A A . 83 VAL H 1 1
10 15253 1 1 83 VAL HA H 6.939 6.128 3.571 1.00 . A A . 83 VAL HA 1 1
10 15254 1 1 83 VAL HB H 5.543 8.706 4.275 1.00 . A A . 83 VAL HB 1 1
10 15255 1 1 83 VAL HG11 H 7.282 8.160 1.864 1.00 . A A . 83 VAL HG11 1 1
10 15256 1 1 83 VAL HG12 H 7.655 9.285 3.167 1.00 . A A . 83 VAL HG12 1 1
10 15257 1 1 83 VAL HG13 H 6.278 9.589 2.109 1.00 . A A . 83 VAL HG13 1 1
10 15258 1 1 83 VAL HG21 H 5.216 6.660 2.100 1.00 . A A . 83 VAL HG21 1 1
10 15259 1 1 83 VAL HG22 H 4.322 8.179 2.187 1.00 . A A . 83 VAL HG22 1 1
10 15260 1 1 83 VAL HG23 H 4.119 6.961 3.445 1.00 . A A . 83 VAL HG23 1 1
10 15261 1 1 83 VAL N N 5.929 6.329 5.353 1.00 . A A . 83 VAL N 1 1
10 15262 1 1 83 VAL O O 9.020 7.604 4.079 1.00 . A A . 83 VAL O 1 1
10 15263 1 1 84 SER C C 10.421 6.884 6.672 1.00 . A A . 84 SER C 1 1
10 15264 1 1 84 SER CA C 9.402 8.032 6.747 1.00 . A A . 84 SER CA 1 1
10 15265 1 1 84 SER CB C 9.168 8.461 8.197 1.00 . A A . 84 SER CB 1 1
10 15266 1 1 84 SER H H 7.353 7.491 6.689 1.00 . A A . 84 SER H 1 1
10 15267 1 1 84 SER HA H 9.786 8.873 6.187 1.00 . A A . 84 SER HA 1 1
10 15268 1 1 84 SER HB2 H 8.825 7.614 8.772 1.00 . A A . 84 SER HB2 1 1
10 15269 1 1 84 SER HB3 H 10.092 8.831 8.616 1.00 . A A . 84 SER HB3 1 1
10 15270 1 1 84 SER HG H 7.469 9.300 7.654 1.00 . A A . 84 SER HG 1 1
10 15271 1 1 84 SER N N 8.146 7.628 6.128 1.00 . A A . 84 SER N 1 1
10 15272 1 1 84 SER O O 11.590 7.040 7.036 1.00 . A A . 84 SER O 1 1
10 15273 1 1 84 SER OG O 8.189 9.492 8.272 1.00 . A A . 84 SER OG 1 1
10 15274 1 1 85 LEU C C 11.100 4.443 4.442 1.00 . A A . 85 LEU C 1 1
10 15275 1 1 85 LEU CA C 10.823 4.587 5.942 1.00 . A A . 85 LEU CA 1 1
10 15276 1 1 85 LEU CB C 10.197 3.287 6.473 1.00 . A A . 85 LEU CB 1 1
10 15277 1 1 85 LEU CD1 C 11.438 3.521 8.648 1.00 . A A . 85 LEU CD1 1 1
10 15278 1 1 85 LEU CD2 C 8.973 3.951 8.579 1.00 . A A . 85 LEU CD2 1 1
10 15279 1 1 85 LEU CG C 10.120 3.136 7.999 1.00 . A A . 85 LEU CG 1 1
10 15280 1 1 85 LEU H H 8.998 5.645 6.006 1.00 . A A . 85 LEU H 1 1
10 15281 1 1 85 LEU HA H 11.760 4.762 6.454 1.00 . A A . 85 LEU HA 1 1
10 15282 1 1 85 LEU HB2 H 9.194 3.217 6.081 1.00 . A A . 85 LEU HB2 1 1
10 15283 1 1 85 LEU HB3 H 10.769 2.458 6.085 1.00 . A A . 85 LEU HB3 1 1
10 15284 1 1 85 LEU HD11 H 12.229 2.900 8.252 1.00 . A A . 85 LEU HD11 1 1
10 15285 1 1 85 LEU HD12 H 11.370 3.378 9.717 1.00 . A A . 85 LEU HD12 1 1
10 15286 1 1 85 LEU HD13 H 11.656 4.558 8.436 1.00 . A A . 85 LEU HD13 1 1
10 15287 1 1 85 LEU HD21 H 8.925 3.798 9.647 1.00 . A A . 85 LEU HD21 1 1
10 15288 1 1 85 LEU HD22 H 8.045 3.637 8.129 1.00 . A A . 85 LEU HD22 1 1
10 15289 1 1 85 LEU HD23 H 9.137 4.999 8.374 1.00 . A A . 85 LEU HD23 1 1
10 15290 1 1 85 LEU HG H 9.937 2.098 8.234 1.00 . A A . 85 LEU HG 1 1
10 15291 1 1 85 LEU N N 9.959 5.729 6.192 1.00 . A A . 85 LEU N 1 1
10 15292 1 1 85 LEU O O 11.486 3.367 3.976 1.00 . A A . 85 LEU O 1 1
10 15293 1 1 86 LYS C C 11.393 6.941 1.736 1.00 . A A . 86 LYS C 1 1
10 15294 1 1 86 LYS CA C 11.159 5.521 2.250 1.00 . A A . 86 LYS CA 1 1
10 15295 1 1 86 LYS CB C 9.940 4.871 1.553 1.00 . A A . 86 LYS CB 1 1
10 15296 1 1 86 LYS CD C 9.503 6.234 -0.533 1.00 . A A . 86 LYS CD 1 1
10 15297 1 1 86 LYS CE C 9.246 6.187 -2.029 1.00 . A A . 86 LYS CE 1 1
10 15298 1 1 86 LYS CG C 9.954 4.890 0.021 1.00 . A A . 86 LYS CG 1 1
10 15299 1 1 86 LYS H H 10.607 6.365 4.113 1.00 . A A . 86 LYS H 1 1
10 15300 1 1 86 LYS HA H 12.037 4.925 2.053 1.00 . A A . 86 LYS HA 1 1
10 15301 1 1 86 LYS HB2 H 9.876 3.841 1.867 1.00 . A A . 86 LYS HB2 1 1
10 15302 1 1 86 LYS HB3 H 9.049 5.384 1.883 1.00 . A A . 86 LYS HB3 1 1
10 15303 1 1 86 LYS HD2 H 8.593 6.528 -0.034 1.00 . A A . 86 LYS HD2 1 1
10 15304 1 1 86 LYS HD3 H 10.272 6.965 -0.334 1.00 . A A . 86 LYS HD3 1 1
10 15305 1 1 86 LYS HE2 H 8.412 5.529 -2.214 1.00 . A A . 86 LYS HE2 1 1
10 15306 1 1 86 LYS HE3 H 8.996 7.183 -2.367 1.00 . A A . 86 LYS HE3 1 1
10 15307 1 1 86 LYS HG2 H 10.958 4.689 -0.321 1.00 . A A . 86 LYS HG2 1 1
10 15308 1 1 86 LYS HG3 H 9.291 4.118 -0.342 1.00 . A A . 86 LYS HG3 1 1
10 15309 1 1 86 LYS HZ1 H 10.290 5.912 -3.817 1.00 . A A . 86 LYS HZ1 1 1
10 15310 1 1 86 LYS HZ2 H 10.517 4.666 -2.690 1.00 . A A . 86 LYS HZ2 1 1
10 15311 1 1 86 LYS HZ3 H 11.294 6.158 -2.469 1.00 . A A . 86 LYS HZ3 1 1
10 15312 1 1 86 LYS N N 10.937 5.534 3.694 1.00 . A A . 86 LYS N 1 1
10 15313 1 1 86 LYS NZ N 10.417 5.700 -2.800 1.00 . A A . 86 LYS NZ 1 1
10 15314 1 1 86 LYS O O 10.764 7.892 2.185 1.00 . A A . 86 LYS O 1 1
10 15315 1 1 87 GLY C C 13.959 8.906 0.600 1.00 . A A . 87 GLY C 1 1
10 15316 1 1 87 GLY CA C 12.591 8.384 0.228 1.00 . A A . 87 GLY CA 1 1
10 15317 1 1 87 GLY H H 12.840 6.299 0.511 1.00 . A A . 87 GLY H 1 1
10 15318 1 1 87 GLY HA2 H 12.523 8.310 -0.849 1.00 . A A . 87 GLY HA2 1 1
10 15319 1 1 87 GLY HA3 H 11.845 9.083 0.580 1.00 . A A . 87 GLY HA3 1 1
10 15320 1 1 87 GLY N N 12.326 7.083 0.807 1.00 . A A . 87 GLY N 1 1
10 15321 1 1 87 GLY O O 14.609 9.583 -0.197 1.00 . A A . 87 GLY O 1 1
10 15322 1 1 88 GLY C C 15.823 10.514 2.354 1.00 . A A . 88 GLY C 1 1
10 15323 1 1 88 GLY CA C 15.695 9.001 2.281 1.00 . A A . 88 GLY CA 1 1
10 15324 1 1 88 GLY H H 13.816 8.041 2.389 1.00 . A A . 88 GLY H 1 1
10 15325 1 1 88 GLY HA2 H 15.859 8.586 3.265 1.00 . A A . 88 GLY HA2 1 1
10 15326 1 1 88 GLY HA3 H 16.452 8.618 1.613 1.00 . A A . 88 GLY HA3 1 1
10 15327 1 1 88 GLY N N 14.395 8.573 1.806 1.00 . A A . 88 GLY N 1 1
10 15328 1 1 88 GLY O O 15.080 11.164 3.092 1.00 . A A . 88 GLY O 1 1
10 15329 1 1 89 PRO C C 16.136 13.365 0.726 1.00 . A A . 89 PRO C 1 1
10 15330 1 1 89 PRO CA C 17.034 12.535 1.644 1.00 . A A . 89 PRO CA 1 1
10 15331 1 1 89 PRO CB C 18.488 12.610 1.189 1.00 . A A . 89 PRO CB 1 1
10 15332 1 1 89 PRO CD C 17.629 10.415 0.625 1.00 . A A . 89 PRO CD 1 1
10 15333 1 1 89 PRO CG C 18.672 11.448 0.263 1.00 . A A . 89 PRO CG 1 1
10 15334 1 1 89 PRO HA H 16.957 12.915 2.652 1.00 . A A . 89 PRO HA 1 1
10 15335 1 1 89 PRO HB2 H 18.661 13.550 0.682 1.00 . A A . 89 PRO HB2 1 1
10 15336 1 1 89 PRO HB3 H 19.139 12.536 2.046 1.00 . A A . 89 PRO HB3 1 1
10 15337 1 1 89 PRO HD2 H 17.069 10.123 -0.251 1.00 . A A . 89 PRO HD2 1 1
10 15338 1 1 89 PRO HD3 H 18.097 9.554 1.075 1.00 . A A . 89 PRO HD3 1 1
10 15339 1 1 89 PRO HG2 H 18.539 11.771 -0.757 1.00 . A A . 89 PRO HG2 1 1
10 15340 1 1 89 PRO HG3 H 19.663 11.036 0.395 1.00 . A A . 89 PRO HG3 1 1
10 15341 1 1 89 PRO N N 16.757 11.104 1.594 1.00 . A A . 89 PRO N 1 1
10 15342 1 1 89 PRO O O 16.309 13.381 -0.497 1.00 . A A . 89 PRO O 1 1
10 15343 1 1 90 TYR C C 14.292 16.288 1.429 1.00 . A A . 90 TYR C 1 1
10 15344 1 1 90 TYR CA C 14.329 14.993 0.630 1.00 . A A . 90 TYR CA 1 1
10 15345 1 1 90 TYR CB C 12.914 14.439 0.474 1.00 . A A . 90 TYR CB 1 1
10 15346 1 1 90 TYR CD1 C 13.214 13.717 -1.927 1.00 . A A . 90 TYR CD1 1 1
10 15347 1 1 90 TYR CD2 C 12.168 12.200 -0.419 1.00 . A A . 90 TYR CD2 1 1
10 15348 1 1 90 TYR CE1 C 13.075 12.800 -2.953 1.00 . A A . 90 TYR CE1 1 1
10 15349 1 1 90 TYR CE2 C 12.021 11.280 -1.439 1.00 . A A . 90 TYR CE2 1 1
10 15350 1 1 90 TYR CG C 12.764 13.433 -0.644 1.00 . A A . 90 TYR CG 1 1
10 15351 1 1 90 TYR CZ C 12.477 11.583 -2.704 1.00 . A A . 90 TYR CZ 1 1
10 15352 1 1 90 TYR H H 14.996 13.879 2.283 1.00 . A A . 90 TYR H 1 1
10 15353 1 1 90 TYR HA H 14.755 15.180 -0.343 1.00 . A A . 90 TYR HA 1 1
10 15354 1 1 90 TYR HB2 H 12.626 13.953 1.394 1.00 . A A . 90 TYR HB2 1 1
10 15355 1 1 90 TYR HB3 H 12.245 15.255 0.284 1.00 . A A . 90 TYR HB3 1 1
10 15356 1 1 90 TYR HD1 H 13.686 14.669 -2.119 1.00 . A A . 90 TYR HD1 1 1
10 15357 1 1 90 TYR HD2 H 11.812 11.965 0.574 1.00 . A A . 90 TYR HD2 1 1
10 15358 1 1 90 TYR HE1 H 13.431 13.040 -3.943 1.00 . A A . 90 TYR HE1 1 1
10 15359 1 1 90 TYR HE2 H 11.555 10.327 -1.240 1.00 . A A . 90 TYR HE2 1 1
10 15360 1 1 90 TYR HH H 11.428 10.340 -3.732 1.00 . A A . 90 TYR HH 1 1
10 15361 1 1 90 TYR N N 15.167 14.037 1.328 1.00 . A A . 90 TYR N 1 1
10 15362 1 1 90 TYR O O 13.305 17.018 1.418 1.00 . A A . 90 TYR O 1 1
10 15363 1 1 90 TYR OH O 12.332 10.667 -3.722 1.00 . A A . 90 TYR OH 1 1
10 15364 1 1 91 GLU C C 15.503 19.003 2.441 1.00 . A A . 91 GLU C 1 1
10 15365 1 1 91 GLU CA C 15.452 17.629 3.095 1.00 . A A . 91 GLU CA 1 1
10 15366 1 1 91 GLU CB C 16.676 17.430 3.982 1.00 . A A . 91 GLU CB 1 1
10 15367 1 1 91 GLU CD C 15.719 15.347 5.058 1.00 . A A . 91 GLU CD 1 1
10 15368 1 1 91 GLU CG C 16.909 15.977 4.362 1.00 . A A . 91 GLU CG 1 1
10 15369 1 1 91 GLU H H 16.207 16.051 1.910 1.00 . A A . 91 GLU H 1 1
10 15370 1 1 91 GLU HA H 14.562 17.562 3.704 1.00 . A A . 91 GLU HA 1 1
10 15371 1 1 91 GLU HB2 H 17.550 17.787 3.459 1.00 . A A . 91 GLU HB2 1 1
10 15372 1 1 91 GLU HB3 H 16.548 18.002 4.891 1.00 . A A . 91 GLU HB3 1 1
10 15373 1 1 91 GLU HG2 H 17.112 15.417 3.460 1.00 . A A . 91 GLU HG2 1 1
10 15374 1 1 91 GLU HG3 H 17.764 15.922 5.020 1.00 . A A . 91 GLU HG3 1 1
10 15375 1 1 91 GLU N N 15.397 16.569 2.098 1.00 . A A . 91 GLU N 1 1
10 15376 1 1 91 GLU O O 16.074 19.159 1.358 1.00 . A A . 91 GLU O 1 1
10 15377 1 1 91 GLU OE1 O 15.574 15.524 6.287 1.00 . A A . 91 GLU OE1 1 1
10 15378 1 1 91 GLU OE2 O 14.925 14.661 4.381 1.00 . A A . 91 GLU OE2 1 1
10 15379 1 1 92 ASN C C 13.867 21.516 1.459 1.00 . A A . 92 ASN C 1 1
10 15380 1 1 92 ASN CA C 14.825 21.382 2.642 1.00 . A A . 92 ASN CA 1 1
10 15381 1 1 92 ASN CB C 16.212 21.920 2.262 1.00 . A A . 92 ASN CB 1 1
10 15382 1 1 92 ASN CG C 16.206 23.410 1.967 1.00 . A A . 92 ASN CG 1 1
10 15383 1 1 92 ASN H H 14.469 19.769 3.972 1.00 . A A . 92 ASN H 1 1
10 15384 1 1 92 ASN HA H 14.434 21.977 3.456 1.00 . A A . 92 ASN HA 1 1
10 15385 1 1 92 ASN HB2 H 16.898 21.738 3.078 1.00 . A A . 92 ASN HB2 1 1
10 15386 1 1 92 ASN HB3 H 16.564 21.401 1.382 1.00 . A A . 92 ASN HB3 1 1
10 15387 1 1 92 ASN HD21 H 17.646 23.174 0.616 1.00 . A A . 92 ASN HD21 1 1
10 15388 1 1 92 ASN HD22 H 17.076 24.796 0.838 1.00 . A A . 92 ASN HD22 1 1
10 15389 1 1 92 ASN N N 14.893 19.989 3.114 1.00 . A A . 92 ASN N 1 1
10 15390 1 1 92 ASN ND2 N 17.059 23.837 1.052 1.00 . A A . 92 ASN ND2 1 1
10 15391 1 1 92 ASN O O 12.960 22.348 1.467 1.00 . A A . 92 ASN O 1 1
10 15392 1 1 92 ASN OD1 O 15.436 24.172 2.557 1.00 . A A . 92 ASN OD1 1 1
10 15393 1 1 93 THR C C 12.006 19.781 -0.563 1.00 . A A . 93 THR C 1 1
10 15394 1 1 93 THR CA C 13.236 20.685 -0.739 1.00 . A A . 93 THR CA 1 1
10 15395 1 1 93 THR CB C 14.077 20.228 -1.959 1.00 . A A . 93 THR CB 1 1
10 15396 1 1 93 THR CG2 C 14.506 18.770 -1.812 1.00 . A A . 93 THR CG2 1 1
10 15397 1 1 93 THR H H 14.782 20.011 0.529 1.00 . A A . 93 THR H 1 1
10 15398 1 1 93 THR HA H 12.906 21.701 -0.909 1.00 . A A . 93 THR HA 1 1
10 15399 1 1 93 THR HB H 14.966 20.839 -2.001 1.00 . A A . 93 THR HB 1 1
10 15400 1 1 93 THR HG1 H 13.925 20.815 -3.842 1.00 . A A . 93 THR HG1 1 1
10 15401 1 1 93 THR HG21 H 15.058 18.646 -0.890 1.00 . A A . 93 THR HG21 1 1
10 15402 1 1 93 THR HG22 H 15.134 18.493 -2.645 1.00 . A A . 93 THR HG22 1 1
10 15403 1 1 93 THR HG23 H 13.632 18.135 -1.794 1.00 . A A . 93 THR HG23 1 1
10 15404 1 1 93 THR N N 14.056 20.670 0.460 1.00 . A A . 93 THR N 1 1
10 15405 1 1 93 THR O O 11.351 19.402 -1.532 1.00 . A A . 93 THR O 1 1
10 15406 1 1 93 THR OG1 O 13.347 20.405 -3.181 1.00 . A A . 93 THR OG1 1 1
10 15407 1 1 94 THR C C 9.263 19.174 0.478 1.00 . A A . 94 THR C 1 1
10 15408 1 1 94 THR CA C 10.568 18.588 1.011 1.00 . A A . 94 THR CA 1 1
10 15409 1 1 94 THR CB C 10.440 18.396 2.536 1.00 . A A . 94 THR CB 1 1
10 15410 1 1 94 THR CG2 C 9.604 17.164 2.855 1.00 . A A . 94 THR CG2 1 1
10 15411 1 1 94 THR H H 12.242 19.810 1.423 1.00 . A A . 94 THR H 1 1
10 15412 1 1 94 THR HA H 10.741 17.624 0.554 1.00 . A A . 94 THR HA 1 1
10 15413 1 1 94 THR HB H 9.952 19.264 2.954 1.00 . A A . 94 THR HB 1 1
10 15414 1 1 94 THR HG1 H 12.291 17.699 2.556 1.00 . A A . 94 THR HG1 1 1
10 15415 1 1 94 THR HG21 H 9.526 17.051 3.926 1.00 . A A . 94 THR HG21 1 1
10 15416 1 1 94 THR HG22 H 10.078 16.290 2.433 1.00 . A A . 94 THR HG22 1 1
10 15417 1 1 94 THR HG23 H 8.618 17.282 2.432 1.00 . A A . 94 THR HG23 1 1
10 15418 1 1 94 THR N N 11.695 19.457 0.692 1.00 . A A . 94 THR N 1 1
10 15419 1 1 94 THR O O 8.656 18.636 -0.449 1.00 . A A . 94 THR O 1 1
10 15420 1 1 94 THR OG1 O 11.740 18.258 3.126 1.00 . A A . 94 THR OG1 1 1
10 15421 1 1 95 LYS C C 7.630 22.392 1.224 1.00 . A A . 95 LYS C 1 1
10 15422 1 1 95 LYS CA C 7.635 20.975 0.653 1.00 . A A . 95 LYS CA 1 1
10 15423 1 1 95 LYS CB C 6.394 20.206 1.127 1.00 . A A . 95 LYS CB 1 1
10 15424 1 1 95 LYS CD C 3.881 20.050 1.221 1.00 . A A . 95 LYS CD 1 1
10 15425 1 1 95 LYS CE C 2.574 20.765 0.913 1.00 . A A . 95 LYS CE 1 1
10 15426 1 1 95 LYS CG C 5.078 20.780 0.625 1.00 . A A . 95 LYS CG 1 1
10 15427 1 1 95 LYS H H 9.355 20.631 1.833 1.00 . A A . 95 LYS H 1 1
10 15428 1 1 95 LYS HA H 7.633 21.031 -0.426 1.00 . A A . 95 LYS HA 1 1
10 15429 1 1 95 LYS HB2 H 6.470 19.186 0.784 1.00 . A A . 95 LYS HB2 1 1
10 15430 1 1 95 LYS HB3 H 6.377 20.213 2.206 1.00 . A A . 95 LYS HB3 1 1
10 15431 1 1 95 LYS HD2 H 3.839 19.053 0.806 1.00 . A A . 95 LYS HD2 1 1
10 15432 1 1 95 LYS HD3 H 4.006 19.993 2.292 1.00 . A A . 95 LYS HD3 1 1
10 15433 1 1 95 LYS HE2 H 2.485 20.880 -0.157 1.00 . A A . 95 LYS HE2 1 1
10 15434 1 1 95 LYS HE3 H 1.755 20.163 1.278 1.00 . A A . 95 LYS HE3 1 1
10 15435 1 1 95 LYS HG2 H 5.028 21.822 0.900 1.00 . A A . 95 LYS HG2 1 1
10 15436 1 1 95 LYS HG3 H 5.046 20.689 -0.451 1.00 . A A . 95 LYS HG3 1 1
10 15437 1 1 95 LYS HZ1 H 2.695 22.031 2.573 1.00 . A A . 95 LYS HZ1 1 1
10 15438 1 1 95 LYS HZ2 H 1.557 22.523 1.417 1.00 . A A . 95 LYS HZ2 1 1
10 15439 1 1 95 LYS HZ3 H 3.214 22.749 1.126 1.00 . A A . 95 LYS HZ3 1 1
10 15440 1 1 95 LYS N N 8.843 20.279 1.076 1.00 . A A . 95 LYS N 1 1
10 15441 1 1 95 LYS NZ N 2.509 22.109 1.549 1.00 . A A . 95 LYS NZ 1 1
10 15442 1 1 95 LYS O O 6.595 23.053 1.291 1.00 . A A . 95 LYS O 1 1
10 15443 1 1 96 LEU C C 8.093 24.180 3.542 1.00 . A A . 96 LEU C 1 1
10 15444 1 1 96 LEU CA C 8.952 24.156 2.282 1.00 . A A . 96 LEU CA 1 1
10 15445 1 1 96 LEU CB C 8.524 25.294 1.346 1.00 . A A . 96 LEU CB 1 1
10 15446 1 1 96 LEU CD1 C 8.600 26.402 -0.892 1.00 . A A . 96 LEU CD1 1 1
10 15447 1 1 96 LEU CD2 C 10.531 25.016 -0.131 1.00 . A A . 96 LEU CD2 1 1
10 15448 1 1 96 LEU CG C 9.024 25.186 -0.093 1.00 . A A . 96 LEU CG 1 1
10 15449 1 1 96 LEU H H 9.618 22.338 1.433 1.00 . A A . 96 LEU H 1 1
10 15450 1 1 96 LEU HA H 9.991 24.288 2.554 1.00 . A A . 96 LEU HA 1 1
10 15451 1 1 96 LEU HB2 H 7.445 25.323 1.328 1.00 . A A . 96 LEU HB2 1 1
10 15452 1 1 96 LEU HB3 H 8.884 26.224 1.760 1.00 . A A . 96 LEU HB3 1 1
10 15453 1 1 96 LEU HD11 H 8.959 26.310 -1.906 1.00 . A A . 96 LEU HD11 1 1
10 15454 1 1 96 LEU HD12 H 9.014 27.292 -0.441 1.00 . A A . 96 LEU HD12 1 1
10 15455 1 1 96 LEU HD13 H 7.521 26.469 -0.897 1.00 . A A . 96 LEU HD13 1 1
10 15456 1 1 96 LEU HD21 H 10.861 24.965 -1.158 1.00 . A A . 96 LEU HD21 1 1
10 15457 1 1 96 LEU HD22 H 10.798 24.101 0.378 1.00 . A A . 96 LEU HD22 1 1
10 15458 1 1 96 LEU HD23 H 11.003 25.854 0.359 1.00 . A A . 96 LEU HD23 1 1
10 15459 1 1 96 LEU HG H 8.579 24.316 -0.554 1.00 . A A . 96 LEU HG 1 1
10 15460 1 1 96 LEU N N 8.814 22.862 1.618 1.00 . A A . 96 LEU N 1 1
10 15461 1 1 96 LEU O O 7.570 25.223 3.937 1.00 . A A . 96 LEU O 1 1
10 15462 1 1 97 SER C C 7.857 23.171 6.591 1.00 . A A . 97 SER C 1 1
10 15463 1 1 97 SER CA C 7.084 22.882 5.315 1.00 . A A . 97 SER CA 1 1
10 15464 1 1 97 SER CB C 6.485 21.471 5.343 1.00 . A A . 97 SER CB 1 1
10 15465 1 1 97 SER H H 8.531 22.269 3.913 1.00 . A A . 97 SER H 1 1
10 15466 1 1 97 SER HA H 6.288 23.605 5.210 1.00 . A A . 97 SER HA 1 1
10 15467 1 1 97 SER HB2 H 6.167 21.199 4.349 1.00 . A A . 97 SER HB2 1 1
10 15468 1 1 97 SER HB3 H 7.236 20.774 5.682 1.00 . A A . 97 SER HB3 1 1
10 15469 1 1 97 SER HG H 5.645 21.032 7.065 1.00 . A A . 97 SER HG 1 1
10 15470 1 1 97 SER N N 7.972 23.028 4.184 1.00 . A A . 97 SER N 1 1
10 15471 1 1 97 SER O O 7.676 24.226 7.206 1.00 . A A . 97 SER O 1 1
10 15472 1 1 97 SER OG O 5.365 21.393 6.212 1.00 . A A . 97 SER OG 1 1
10 15473 1 1 98 THR C C 8.830 22.817 9.339 1.00 . A A . 98 THR C 1 1
10 15474 1 1 98 THR CA C 9.629 22.415 8.095 1.00 . A A . 98 THR CA 1 1
10 15475 1 1 98 THR CB C 10.693 23.481 7.769 1.00 . A A . 98 THR CB 1 1
10 15476 1 1 98 THR CG2 C 11.979 23.199 8.519 1.00 . A A . 98 THR CG2 1 1
10 15477 1 1 98 THR H H 8.787 21.404 6.450 1.00 . A A . 98 THR H 1 1
10 15478 1 1 98 THR HA H 10.129 21.474 8.285 1.00 . A A . 98 THR HA 1 1
10 15479 1 1 98 THR HB H 10.321 24.453 8.062 1.00 . A A . 98 THR HB 1 1
10 15480 1 1 98 THR HG1 H 11.203 24.374 6.074 1.00 . A A . 98 THR HG1 1 1
10 15481 1 1 98 THR HG21 H 12.380 22.250 8.197 1.00 . A A . 98 THR HG21 1 1
10 15482 1 1 98 THR HG22 H 11.778 23.166 9.581 1.00 . A A . 98 THR HG22 1 1
10 15483 1 1 98 THR HG23 H 12.695 23.980 8.312 1.00 . A A . 98 THR HG23 1 1
10 15484 1 1 98 THR N N 8.735 22.236 6.959 1.00 . A A . 98 THR N 1 1
10 15485 1 1 98 THR O O 9.198 23.736 10.071 1.00 . A A . 98 THR O 1 1
10 15486 1 1 98 THR OG1 O 10.968 23.477 6.355 1.00 . A A . 98 THR OG1 1 1
10 15487 1 1 99 THR C C 7.334 22.292 11.988 1.00 . A A . 99 THR C 1 1
10 15488 1 1 99 THR CA C 6.765 22.460 10.578 1.00 . A A . 99 THR CA 1 1
10 15489 1 1 99 THR CB C 5.496 21.605 10.422 1.00 . A A . 99 THR CB 1 1
10 15490 1 1 99 THR CG2 C 4.292 22.299 11.036 1.00 . A A . 99 THR CG2 1 1
10 15491 1 1 99 THR H H 7.571 21.306 9.009 1.00 . A A . 99 THR H 1 1
10 15492 1 1 99 THR HA H 6.494 23.492 10.433 1.00 . A A . 99 THR HA 1 1
10 15493 1 1 99 THR HB H 5.649 20.658 10.923 1.00 . A A . 99 THR HB 1 1
10 15494 1 1 99 THR HG1 H 4.658 22.053 8.691 1.00 . A A . 99 THR HG1 1 1
10 15495 1 1 99 THR HG21 H 4.149 23.260 10.565 1.00 . A A . 99 THR HG21 1 1
10 15496 1 1 99 THR HG22 H 4.458 22.439 12.094 1.00 . A A . 99 THR HG22 1 1
10 15497 1 1 99 THR HG23 H 3.411 21.692 10.886 1.00 . A A . 99 THR HG23 1 1
10 15498 1 1 99 THR N N 7.735 22.102 9.558 1.00 . A A . 99 THR N 1 1
10 15499 1 1 99 THR O O 7.656 23.277 12.651 1.00 . A A . 99 THR O 1 1
10 15500 1 1 99 THR OG1 O 5.249 21.371 9.028 1.00 . A A . 99 THR OG1 1 1
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