NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390104 |
1o7b   |
6392 | cing | 4-filtered-FRED | STAR | entry | full | 1184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1o7b
# This FRED archive file contains, for PDB entry <1o7b>:
#
# - 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_1o7b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1o7b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10934.48
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 $TUMOR_NECROSIS_FACTOR_INDUCIBLE_PROTEIN_TSG_6 A . 1 1
stop_
save_
save_TUMOR_NECROSIS_FACTOR_INDUCIBLE_PROTEIN_TSG_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TUMOR NECROSIS FACTOR INDUCIBLE PROTEIN TSG 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVYHREARSGKYKLTYAEAKAVCEFEGGHLATYKQLEAARKIGFHVCAAGWMAKGRVGYPIVKPGPNCGFGKTGIIDYGIRLNRSERWDAYCYNPHAK
_Entity.Number_of_monomers 98
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 GLY . 1 1
2 VAL . 1 1
3 TYR . 1 1
4 HIS . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 SER . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 THR . 1 1
16 TYR . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 CYS . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 THR . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 HIS . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 MET . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 PRO . 1 1
61 ILE . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 PRO . 1 1
67 ASN . 1 1
68 CYS . 1 1
69 GLY . 1 1
70 PHE . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 THR . 1 1
74 GLY . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 TYR . 1 1
79 GLY . 1 1
80 ILE . 1 1
81 ARG . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 ARG . 1 1
85 SER . 1 1
86 GLU . 1 1
87 ARG . 1 1
88 TRP . 1 1
89 ASP . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 CYS . 1 1
93 TYR . 1 1
94 ASN . 1 1
95 PRO . 1 1
96 HIS . 1 1
97 ALA . 1 1
98 LYS . 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
GLY 1 1 1 1
VAL 2 2 1 1
TYR 3 3 1 1
HIS 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
CYS 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
HIS 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
MET 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
PRO 60 60 1 1
ILE 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
PRO 66 66 1 1
ASN 67 67 1 1
CYS 68 68 1 1
GLY 69 69 1 1
PHE 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
TYR 78 78 1 1
GLY 79 79 1 1
ILE 80 80 1 1
ARG 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
ARG 87 87 1 1
TRP 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
CYS 92 92 1 1
TYR 93 93 1 1
ASN 94 94 1 1
PRO 95 95 1 1
HIS 96 96 1 1
ALA 97 97 1 1
LYS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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29 1 . . . 1 1
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48 1 . . . 1 1
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520 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
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 1 GLY HA3 . 1 . HA1 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 94 ASN H . 94 . HN 1 1
3 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
3 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
4 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
5 1 2 1 1 94 ASN H . 94 . HN 1 1
6 1 1 1 1 10 GLY H . 10 . HN 1 1
6 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
7 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
7 1 2 1 1 11 LYS H . 11 . HN 1 1
8 1 1 1 1 10 GLY H . 10 . HN 1 1
8 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
9 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
9 1 2 1 1 11 LYS H . 11 . HN 1 1
10 1 1 1 1 8 ARG H . 8 . HN 1 1
10 1 2 1 1 10 GLY H . 10 . HN 1 1
11 1 1 1 1 9 SER H . 9 . HN 1 1
11 1 2 1 1 10 GLY H . 10 . HN 1 1
12 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
12 1 2 1 1 11 LYS HA . 11 . HA 1 1
13 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
13 1 2 1 1 11 LYS HA . 11 . HA 1 1
14 1 1 1 1 11 LYS H . 11 . HN 1 1
14 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
15 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
15 1 2 1 1 12 TYR QD . 12 . HD* 1 1
16 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
16 1 2 1 1 12 TYR H . 12 . HN 1 1
17 1 1 1 1 11 LYS HA . 11 . HA 1 1
17 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
18 1 1 1 1 11 LYS H . 11 . HN 1 1
18 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
19 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
19 1 2 1 1 12 TYR H . 12 . HN 1 1
20 1 1 1 1 11 LYS H . 11 . HN 1 1
20 1 2 1 1 11 LYS QG . 11 . HG1 1 1
21 1 1 1 1 11 LYS QG . 11 . HG1 1 1
21 1 2 1 1 12 TYR QD . 12 . HD* 1 1
22 1 1 1 1 11 LYS QG . 11 . HG1 1 1
22 1 2 1 1 12 TYR H . 12 . HN 1 1
23 1 1 1 1 10 GLY H . 10 . HN 1 1
23 1 2 1 1 11 LYS H . 11 . HN 1 1
24 1 1 1 1 12 TYR HA . 12 . HA 1 1
24 1 2 1 1 12 TYR QD . 12 . HD* 1 1
25 1 1 1 1 12 TYR H . 12 . HN 1 1
25 1 2 1 1 12 TYR HA . 12 . HA 1 1
26 1 1 1 1 12 TYR HA . 12 . HA 1 1
26 1 2 1 1 13 LYS H . 13 . HN 1 1
27 1 1 1 1 12 TYR HA . 12 . HA 1 1
27 1 2 1 1 14 LEU H . 14 . HN 1 1
28 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
28 1 2 1 1 12 TYR QD . 12 . HD* 1 1
29 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
29 1 2 1 1 13 LYS H . 13 . HN 1 1
30 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
30 1 2 1 1 12 TYR QD . 12 . HD* 1 1
31 1 1 1 1 12 TYR H . 12 . HN 1 1
31 1 2 1 1 12 TYR QD . 12 . HD* 1 1
32 1 1 1 1 12 TYR QD . 12 . HD* 1 1
32 1 2 1 1 13 LYS H . 13 . HN 1 1
33 1 1 1 1 12 TYR QD . 12 . HD* 1 1
33 1 2 1 1 89 ASP H . 89 . HN 1 1
34 1 1 1 1 12 TYR QE . 12 . HE* 1 1
34 1 2 1 1 49 ALA H . 49 . HN 1 1
35 1 1 1 1 12 TYR QE . 12 . HE* 1 1
35 1 2 1 1 89 ASP H . 89 . HN 1 1
36 1 1 1 1 11 LYS HA . 11 . HA 1 1
36 1 2 1 1 12 TYR H . 12 . HN 1 1
37 1 1 1 1 13 LYS HA . 13 . HA 1 1
37 1 2 1 1 14 LEU H . 14 . HN 1 1
38 1 1 1 1 13 LYS HA . 13 . HA 1 1
38 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
39 1 1 1 1 13 LYS H . 13 . HN 1 1
39 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
40 1 1 1 1 11 LYS H . 11 . HN 1 1
40 1 2 1 1 13 LYS QE . 13 . HE* 1 1
41 1 1 1 1 10 GLY H . 10 . HN 1 1
41 1 2 1 1 13 LYS QG . 13 . HG* 1 1
42 1 1 1 1 11 LYS H . 11 . HN 1 1
42 1 2 1 1 13 LYS QG . 13 . HG* 1 1
43 1 1 1 1 13 LYS HA . 13 . HA 1 1
43 1 2 1 1 13 LYS QG . 13 . HG* 1 1
44 1 1 1 1 13 LYS H . 13 . HN 1 1
44 1 2 1 1 13 LYS QG . 13 . HG* 1 1
45 1 1 1 1 12 TYR H . 12 . HN 1 1
45 1 2 1 1 13 LYS H . 13 . HN 1 1
46 1 1 1 1 13 LYS H . 13 . HN 1 1
46 1 2 1 1 14 LEU H . 14 . HN 1 1
47 1 1 1 1 14 LEU HA . 14 . HA 1 1
47 1 2 1 1 15 THR H . 15 . HN 1 1
48 1 1 1 1 14 LEU HA . 14 . HA 1 1
48 1 2 1 1 19 ALA H . 19 . HN 1 1
49 1 1 1 1 14 LEU H . 14 . HN 1 1
49 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
50 1 1 1 1 13 LYS H . 13 . HN 1 1
50 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
51 1 1 1 1 14 LEU H . 14 . HN 1 1
51 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
52 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
52 1 2 1 1 15 THR H . 15 . HN 1 1
53 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
53 1 2 1 1 19 ALA H . 19 . HN 1 1
54 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
54 1 2 1 1 88 TRP H . 88 . HN 1 1
55 1 1 1 1 10 GLY H . 10 . HN 1 1
55 1 2 1 1 14 LEU QD . 14 . HD* 1 1
56 1 1 1 1 14 LEU H . 14 . HN 1 1
56 1 2 1 1 14 LEU QD . 14 . HD* 1 1
57 1 1 1 1 14 LEU QD . 14 . HD* 1 1
57 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
58 1 1 1 1 8 ARG H . 8 . HN 1 1
58 1 2 1 1 14 LEU QD . 14 . HD* 1 1
59 1 1 1 1 14 LEU QD . 14 . HD* 1 1
59 1 2 1 1 88 TRP H . 88 . HN 1 1
60 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
60 1 2 1 1 15 THR H . 15 . HN 1 1
61 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
61 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
62 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
62 1 2 1 1 18 GLU H . 18 . HN 1 1
63 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
63 1 2 1 1 19 ALA H . 19 . HN 1 1
64 1 1 1 1 13 LYS H . 13 . HN 1 1
64 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
65 1 1 1 1 6 GLU HA . 6 . HA 1 1
65 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
66 1 1 1 1 7 ALA H . 7 . HN 1 1
66 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
67 1 1 1 1 14 LEU QD . 14 . HD2* 1 1
67 1 2 1 1 89 ASP HA . 89 . HA 1 1
68 1 1 1 1 14 LEU QD . 14 . HD2* 1 1
68 1 2 1 1 90 ALA MB . 90 . HB* 1 1
69 1 1 1 1 14 LEU QD . 14 . HD2* 1 1
69 1 2 1 1 90 ALA H . 90 . HN 1 1
70 1 1 1 1 13 LYS H . 13 . HN 1 1
70 1 2 1 1 14 LEU HG . 14 . HG 1 1
71 1 1 1 1 14 LEU H . 14 . HN 1 1
71 1 2 1 1 14 LEU HG . 14 . HG 1 1
72 1 1 1 1 15 THR HA . 15 . HA 1 1
72 1 2 1 1 16 TYR H . 16 . HN 1 1
73 1 1 1 1 15 THR HA . 15 . HA 1 1
73 1 2 1 1 18 GLU H . 18 . HN 1 1
74 1 1 1 1 15 THR HA . 15 . HA 1 1
74 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
75 1 1 1 1 15 THR HA . 15 . HA 1 1
75 1 2 1 1 88 TRP H . 88 . HN 1 1
76 1 1 1 1 15 THR HB . 15 . HB 1 1
76 1 2 1 1 16 TYR H . 16 . HN 1 1
77 1 1 1 1 15 THR HB . 15 . HB 1 1
77 1 2 1 1 17 ALA H . 17 . HN 1 1
78 1 1 1 1 15 THR HA . 15 . HA 1 1
78 1 2 1 1 15 THR MG . 15 . HG2* 1 1
79 1 1 1 1 15 THR H . 15 . HN 1 1
79 1 2 1 1 15 THR MG . 15 . HG2* 1 1
80 1 1 1 1 15 THR MG . 15 . HG2* 1 1
80 1 2 1 1 85 SER HA . 85 . HA 1 1
81 1 1 1 1 16 TYR HA . 16 . HA 1 1
81 1 2 1 1 16 TYR QD . 16 . HD* 1 1
82 1 1 1 1 16 TYR HA . 16 . HA 1 1
82 1 2 1 1 17 ALA H . 17 . HN 1 1
83 1 1 1 1 16 TYR HA . 16 . HA 1 1
83 1 2 1 1 19 ALA H . 19 . HN 1 1
84 1 1 1 1 16 TYR HA . 16 . HA 1 1
84 1 2 1 1 20 LYS H . 20 . HN 1 1
85 1 1 1 1 16 TYR HA . 16 . HA 1 1
85 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
86 1 1 1 1 16 TYR HB2 . 16 . HB1 1 1
86 1 2 1 1 16 TYR QD . 16 . HD* 1 1
87 1 1 1 1 16 TYR HB2 . 16 . HB1 1 1
87 1 2 1 1 17 ALA H . 17 . HN 1 1
88 1 1 1 1 16 TYR HB2 . 16 . HB1 1 1
88 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
89 1 1 1 1 16 TYR HB3 . 16 . HB2 1 1
89 1 2 1 1 16 TYR QD . 16 . HD* 1 1
90 1 1 1 1 16 TYR HB3 . 16 . HB2 1 1
90 1 2 1 1 17 ALA H . 17 . HN 1 1
91 1 1 1 1 16 TYR QD . 16 . HD* 1 1
91 1 2 1 1 17 ALA H . 17 . HN 1 1
92 1 1 1 1 16 TYR QE . 16 . HE* 1 1
92 1 2 1 1 54 LYS H . 54 . HN 1 1
93 1 1 1 1 16 TYR H . 16 . HN 1 1
93 1 2 1 1 18 GLU H . 18 . HN 1 1
94 1 1 1 1 17 ALA HA . 17 . HA 1 1
94 1 2 1 1 18 GLU H . 18 . HN 1 1
95 1 1 1 1 17 ALA HA . 17 . HA 1 1
95 1 2 1 1 19 ALA H . 19 . HN 1 1
96 1 1 1 1 17 ALA HA . 17 . HA 1 1
96 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
97 1 1 1 1 16 TYR QD . 16 . HD* 1 1
97 1 2 1 1 17 ALA MB . 17 . HB* 1 1
98 1 1 1 1 16 TYR H . 16 . HN 1 1
98 1 2 1 1 17 ALA MB . 17 . HB* 1 1
99 1 1 1 1 17 ALA H . 17 . HN 1 1
99 1 2 1 1 17 ALA MB . 17 . HB* 1 1
100 1 1 1 1 17 ALA MB . 17 . HB* 1 1
100 1 2 1 1 18 GLU H . 18 . HN 1 1
101 1 1 1 1 16 TYR H . 16 . HN 1 1
101 1 2 1 1 17 ALA H . 17 . HN 1 1
102 1 1 1 1 17 ALA H . 17 . HN 1 1
102 1 2 1 1 18 GLU H . 18 . HN 1 1
103 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
103 1 2 1 1 18 GLU HA . 18 . HA 1 1
104 1 1 1 1 18 GLU HA . 18 . HA 1 1
104 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
105 1 1 1 1 18 GLU HA . 18 . HA 1 1
105 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
106 1 1 1 1 18 GLU H . 18 . HN 1 1
106 1 2 1 1 18 GLU HA . 18 . HA 1 1
107 1 1 1 1 18 GLU HA . 18 . HA 1 1
107 1 2 1 1 21 ALA H . 21 . HN 1 1
108 1 1 1 1 15 THR H . 15 . HN 1 1
108 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
109 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
109 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
110 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
110 1 2 1 1 19 ALA H . 19 . HN 1 1
111 1 1 1 1 14 LEU QD . 14 . HD1* 1 1
111 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
112 1 1 1 1 15 THR H . 15 . HN 1 1
112 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
113 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
113 1 2 1 1 19 ALA H . 19 . HN 1 1
114 1 1 1 1 18 GLU H . 18 . HN 1 1
114 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
115 1 1 1 1 15 THR H . 15 . HN 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 14 LEU QD . 14 . HD2* 1 1
116 1 2 1 1 19 ALA HA . 19 . HA 1 1
117 1 1 1 1 15 THR H . 15 . HN 1 1
117 1 2 1 1 19 ALA HA . 19 . HA 1 1
118 1 1 1 1 19 ALA HA . 19 . HA 1 1
118 1 2 1 1 20 LYS H . 20 . HN 1 1
119 1 1 1 1 19 ALA HA . 19 . HA 1 1
119 1 2 1 1 22 VAL H . 22 . HN 1 1
120 1 1 1 1 16 TYR HA . 16 . HA 1 1
120 1 2 1 1 19 ALA MB . 19 . HB* 1 1
121 1 1 1 1 18 GLU H . 18 . HN 1 1
121 1 2 1 1 19 ALA MB . 19 . HB* 1 1
122 1 1 1 1 19 ALA H . 19 . HN 1 1
122 1 2 1 1 19 ALA MB . 19 . HB* 1 1
123 1 1 1 1 19 ALA MB . 19 . HB* 1 1
123 1 2 1 1 23 CYS H . 23 . HN 1 1
124 1 1 1 1 19 ALA MB . 19 . HB* 1 1
124 1 2 1 1 51 TRP HB2 . 51 . HB1 1 1
125 1 1 1 1 19 ALA MB . 19 . HB* 1 1
125 1 2 1 1 51 TRP HB3 . 51 . HB2 1 1
126 1 1 1 1 19 ALA MB . 19 . HB* 1 1
126 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
127 1 1 1 1 19 ALA MB . 19 . HB* 1 1
127 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
128 1 1 1 1 19 ALA MB . 19 . HB* 1 1
128 1 2 1 1 51 TRP H . 51 . HN 1 1
129 1 1 1 1 19 ALA MB . 19 . HB* 1 1
129 1 2 1 1 90 ALA MB . 90 . HB* 1 1
130 1 1 1 1 17 ALA H . 17 . HN 1 1
130 1 2 1 1 19 ALA H . 19 . HN 1 1
131 1 1 1 1 18 GLU H . 18 . HN 1 1
131 1 2 1 1 19 ALA H . 19 . HN 1 1
132 1 1 1 1 19 ALA H . 19 . HN 1 1
132 1 2 1 1 21 ALA H . 21 . HN 1 1
133 1 1 1 1 2 VAL HA . 2 . HA 1 1
133 1 2 1 1 3 TYR H . 3 . HN 1 1
134 1 1 1 1 2 VAL HA . 2 . HA 1 1
134 1 2 1 1 93 TYR QD . 93 . HD* 1 1
135 1 1 1 1 2 VAL HA . 2 . HA 1 1
135 1 2 1 1 94 ASN H . 94 . HN 1 1
136 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
136 1 2 1 1 2 VAL HB . 2 . HB 1 1
137 1 1 1 1 2 VAL H . 2 . HN 1 1
137 1 2 1 1 2 VAL HB . 2 . HB 1 1
138 1 1 1 1 2 VAL HB . 2 . HB 1 1
138 1 2 1 1 3 TYR H . 3 . HN 1 1
139 1 1 1 1 2 VAL HB . 2 . HB 1 1
139 1 2 1 1 93 TYR HA . 93 . HA 1 1
140 1 1 1 1 2 VAL H . 2 . HN 1 1
140 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
141 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
141 1 2 1 1 39 ALA MB . 39 . HB* 1 1
142 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
142 1 2 1 1 39 ALA H . 39 . HN 1 1
143 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
143 1 2 1 1 44 PHE QE . 44 . HE* 1 1
144 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
144 1 2 1 1 93 TYR QD . 93 . HD* 1 1
145 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
145 1 2 1 1 93 TYR QE . 93 . HE* 1 1
146 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
146 1 2 1 1 3 TYR H . 3 . HN 1 1
147 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
147 1 2 1 1 44 PHE QD . 44 . HD* 1 1
148 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
148 1 2 1 1 44 PHE QE . 44 . HE* 1 1
149 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
149 1 2 1 1 91 TYR QD . 91 . HD* 1 1
150 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
150 1 2 1 1 91 TYR QE . 91 . HE* 1 1
151 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
151 1 2 1 1 92 CYS H . 92 . HN 1 1
152 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
152 1 2 1 1 93 TYR HA . 93 . HA 1 1
153 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
153 1 2 1 1 93 TYR QD . 93 . HD* 1 1
154 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
154 1 2 1 1 93 TYR QE . 93 . HE* 1 1
155 1 1 1 1 20 LYS H . 20 . HN 1 1
155 1 2 1 1 20 LYS HA . 20 . HA 1 1
156 1 1 1 1 20 LYS HA . 20 . HA 1 1
156 1 2 1 1 21 ALA H . 21 . HN 1 1
157 1 1 1 1 20 LYS HA . 20 . HA 1 1
157 1 2 1 1 23 CYS H . 23 . HN 1 1
158 1 1 1 1 20 LYS HA . 20 . HA 1 1
158 1 2 1 1 24 GLU H . 24 . HN 1 1
159 1 1 1 1 20 LYS HA . 20 . HA 1 1
159 1 2 1 1 30 LEU H . 30 . HN 1 1
160 1 1 1 1 20 LYS H . 20 . HN 1 1
160 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
161 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
161 1 2 1 1 21 ALA H . 21 . HN 1 1
162 1 1 1 1 17 ALA HA . 17 . HA 1 1
162 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
163 1 1 1 1 20 LYS H . 20 . HN 1 1
163 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
164 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
164 1 2 1 1 30 LEU H . 30 . HN 1 1
165 1 1 1 1 19 ALA MB . 19 . HB* 1 1
165 1 2 1 1 20 LYS H . 20 . HN 1 1
166 1 1 1 1 19 ALA H . 19 . HN 1 1
166 1 2 1 1 20 LYS H . 20 . HN 1 1
167 1 1 1 1 21 ALA HA . 21 . HA 1 1
167 1 2 1 1 22 VAL H . 22 . HN 1 1
168 1 1 1 1 21 ALA HA . 21 . HA 1 1
168 1 2 1 1 23 CYS H . 23 . HN 1 1
169 1 1 1 1 21 ALA HA . 21 . HA 1 1
169 1 2 1 1 24 GLU H . 24 . HN 1 1
170 1 1 1 1 18 GLU HA . 18 . HA 1 1
170 1 2 1 1 21 ALA MB . 21 . HB* 1 1
171 1 1 1 1 21 ALA H . 21 . HN 1 1
171 1 2 1 1 21 ALA MB . 21 . HB* 1 1
172 1 1 1 1 21 ALA MB . 21 . HB* 1 1
172 1 2 1 1 22 VAL H . 22 . HN 1 1
173 1 1 1 1 21 ALA MB . 21 . HB* 1 1
173 1 2 1 1 23 CYS H . 23 . HN 1 1
174 1 1 1 1 20 LYS H . 20 . HN 1 1
174 1 2 1 1 21 ALA H . 21 . HN 1 1
175 1 1 1 1 21 ALA H . 21 . HN 1 1
175 1 2 1 1 22 VAL H . 22 . HN 1 1
176 1 1 1 1 21 ALA MB . 21 . HB* 1 1
176 1 2 1 1 22 VAL HA . 22 . HA 1 1
177 1 1 1 1 22 VAL HA . 22 . HA 1 1
177 1 2 1 1 23 CYS H . 23 . HN 1 1
178 1 1 1 1 22 VAL HA . 22 . HA 1 1
178 1 2 1 1 25 PHE H . 25 . HN 1 1
179 1 1 1 1 22 VAL HA . 22 . HA 1 1
179 1 2 1 1 26 GLU H . 26 . HN 1 1
180 1 1 1 1 19 ALA HA . 19 . HA 1 1
180 1 2 1 1 22 VAL HB . 22 . HB 1 1
181 1 1 1 1 22 VAL H . 22 . HN 1 1
181 1 2 1 1 22 VAL HB . 22 . HB 1 1
182 1 1 1 1 22 VAL HB . 22 . HB 1 1
182 1 2 1 1 23 CYS H . 23 . HN 1 1
183 1 1 1 1 19 ALA HA . 19 . HA 1 1
183 1 2 1 1 22 VAL MG2 . 22 . HG1* 1 1
184 1 1 1 1 22 VAL HA . 22 . HA 1 1
184 1 2 1 1 22 VAL MG2 . 22 . HG1* 1 1
185 1 1 1 1 22 VAL H . 22 . HN 1 1
185 1 2 1 1 22 VAL MG2 . 22 . HG1* 1 1
186 1 1 1 1 22 VAL MG2 . 22 . HG1* 1 1
186 1 2 1 1 23 CYS H . 23 . HN 1 1
187 1 1 1 1 22 VAL HA . 22 . HA 1 1
187 1 2 1 1 22 VAL MG1 . 22 . HG2* 1 1
188 1 1 1 1 22 VAL H . 22 . HN 1 1
188 1 2 1 1 22 VAL MG1 . 22 . HG2* 1 1
189 1 1 1 1 22 VAL MG1 . 22 . HG2* 1 1
189 1 2 1 1 23 CYS HA . 23 . HA 1 1
190 1 1 1 1 22 VAL MG1 . 22 . HG2* 1 1
190 1 2 1 1 23 CYS H . 23 . HN 1 1
191 1 1 1 1 22 VAL MG1 . 22 . HG2* 1 1
191 1 2 1 1 25 PHE H . 25 . HN 1 1
192 1 1 1 1 5 ARG HE . 5 . HE 1 1
192 1 2 1 1 22 VAL MG1 . 22 . HG2* 1 1
193 1 1 1 1 23 CYS H . 23 . HN 1 1
193 1 2 1 1 23 CYS HB2 . 23 . HB1 1 1
194 1 1 1 1 23 CYS HB2 . 23 . HB1 1 1
194 1 2 1 1 24 GLU H . 24 . HN 1 1
195 1 1 1 1 23 CYS HB2 . 23 . HB1 1 1
195 1 2 1 1 29 HIS H . 29 . HN 1 1
196 1 1 1 1 23 CYS HB2 . 23 . HB1 1 1
196 1 2 1 1 30 LEU H . 30 . HN 1 1
197 1 1 1 1 23 CYS H . 23 . HN 1 1
197 1 2 1 1 23 CYS HB3 . 23 . HB2 1 1
198 1 1 1 1 23 CYS HB3 . 23 . HB2 1 1
198 1 2 1 1 24 GLU H . 24 . HN 1 1
199 1 1 1 1 23 CYS HB3 . 23 . HB2 1 1
199 1 2 1 1 29 HIS H . 29 . HN 1 1
200 1 1 1 1 23 CYS HB3 . 23 . HB2 1 1
200 1 2 1 1 30 LEU H . 30 . HN 1 1
201 1 1 1 1 22 VAL H . 22 . HN 1 1
201 1 2 1 1 23 CYS H . 23 . HN 1 1
202 1 1 1 1 24 GLU H . 24 . HN 1 1
202 1 2 1 1 24 GLU HA . 24 . HA 1 1
203 1 1 1 1 24 GLU HA . 24 . HA 1 1
203 1 2 1 1 28 GLY H . 28 . HN 1 1
204 1 1 1 1 24 GLU H . 24 . HN 1 1
204 1 2 1 1 24 GLU QB . 24 . HB* 1 1
205 1 1 1 1 24 GLU QB . 24 . HB* 1 1
205 1 2 1 1 25 PHE H . 25 . HN 1 1
206 1 1 1 1 21 ALA HA . 21 . HA 1 1
206 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
207 1 1 1 1 24 GLU HA . 24 . HA 1 1
207 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
208 1 1 1 1 24 GLU HA . 24 . HA 1 1
208 1 2 1 1 24 GLU HG2 . 24 . HG1 1 1
209 1 1 1 1 24 GLU HG2 . 24 . HG1 1 1
209 1 2 1 1 28 GLY H . 28 . HN 1 1
210 1 1 1 1 24 GLU HG2 . 24 . HG1 1 1
210 1 2 1 1 29 HIS HA . 29 . HA 1 1
211 1 1 1 1 24 GLU HG3 . 24 . HG2 1 1
211 1 2 1 1 28 GLY H . 28 . HN 1 1
212 1 1 1 1 24 GLU HG3 . 24 . HG2 1 1
212 1 2 1 1 29 HIS HA . 29 . HA 1 1
213 1 1 1 1 23 CYS HA . 23 . HA 1 1
213 1 2 1 1 24 GLU H . 24 . HN 1 1
214 1 1 1 1 23 CYS H . 23 . HN 1 1
214 1 2 1 1 24 GLU H . 24 . HN 1 1
215 1 1 1 1 24 GLU H . 24 . HN 1 1
215 1 2 1 1 25 PHE H . 25 . HN 1 1
216 1 1 1 1 25 PHE HA . 25 . HA 1 1
216 1 2 1 1 25 PHE QD . 25 . HD* 1 1
217 1 1 1 1 25 PHE HA . 25 . HA 1 1
217 1 2 1 1 25 PHE QE . 25 . HE* 1 1
218 1 1 1 1 25 PHE HA . 25 . HA 1 1
218 1 2 1 1 26 GLU H . 26 . HN 1 1
219 1 1 1 1 22 VAL HA . 22 . HA 1 1
219 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
220 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
220 1 2 1 1 25 PHE QD . 25 . HD* 1 1
221 1 1 1 1 25 PHE H . 25 . HN 1 1
221 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
222 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
222 1 2 1 1 26 GLU H . 26 . HN 1 1
223 1 1 1 1 22 VAL HA . 22 . HA 1 1
223 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
224 1 1 1 1 25 PHE HA . 25 . HA 1 1
224 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
225 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
225 1 2 1 1 25 PHE QD . 25 . HD* 1 1
226 1 1 1 1 25 PHE H . 25 . HN 1 1
226 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
227 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
227 1 2 1 1 26 GLU H . 26 . HN 1 1
228 1 1 1 1 25 PHE H . 25 . HN 1 1
228 1 2 1 1 26 GLU HA . 26 . HA 1 1
229 1 1 1 1 26 GLU HA . 26 . HA 1 1
229 1 2 1 1 27 GLY H . 27 . HN 1 1
230 1 1 1 1 26 GLU H . 26 . HN 1 1
230 1 2 1 1 26 GLU HB2 . 26 . HB1 1 1
231 1 1 1 1 26 GLU HB2 . 26 . HB1 1 1
231 1 2 1 1 27 GLY H . 27 . HN 1 1
232 1 1 1 1 26 GLU HB2 . 26 . HB1 1 1
232 1 2 1 1 28 GLY H . 28 . HN 1 1
233 1 1 1 1 26 GLU HA . 26 . HA 1 1
233 1 2 1 1 26 GLU HB3 . 26 . HB2 1 1
234 1 1 1 1 26 GLU H . 26 . HN 1 1
234 1 2 1 1 26 GLU HB3 . 26 . HB2 1 1
235 1 1 1 1 26 GLU HB3 . 26 . HB2 1 1
235 1 2 1 1 27 GLY H . 27 . HN 1 1
236 1 1 1 1 25 PHE QD . 25 . HD* 1 1
236 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
237 1 1 1 1 26 GLU HA . 26 . HA 1 1
237 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
238 1 1 1 1 25 PHE QD . 25 . HD* 1 1
238 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
239 1 1 1 1 26 GLU HA . 26 . HA 1 1
239 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
240 1 1 1 1 26 GLU H . 26 . HN 1 1
240 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
241 1 1 1 1 23 CYS HA . 23 . HA 1 1
241 1 2 1 1 26 GLU H . 26 . HN 1 1
242 1 1 1 1 24 GLU H . 24 . HN 1 1
242 1 2 1 1 26 GLU H . 26 . HN 1 1
243 1 1 1 1 25 PHE H . 25 . HN 1 1
243 1 2 1 1 26 GLU H . 26 . HN 1 1
244 1 1 1 1 26 GLU H . 26 . HN 1 1
244 1 2 1 1 28 GLY H . 28 . HN 1 1
245 1 1 1 1 27 GLY H . 27 . HN 1 1
245 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
246 1 1 1 1 27 GLY H . 27 . HN 1 1
246 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
247 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
247 1 2 1 1 28 GLY H . 28 . HN 1 1
248 1 1 1 1 26 GLU H . 26 . HN 1 1
248 1 2 1 1 27 GLY H . 27 . HN 1 1
249 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
249 1 2 1 1 29 HIS H . 29 . HN 1 1
250 1 1 1 1 28 GLY H . 28 . HN 1 1
250 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
251 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
251 1 2 1 1 29 HIS H . 29 . HN 1 1
252 1 1 1 1 27 GLY H . 27 . HN 1 1
252 1 2 1 1 28 GLY H . 28 . HN 1 1
253 1 1 1 1 24 GLU H . 24 . HN 1 1
253 1 2 1 1 29 HIS HA . 29 . HA 1 1
254 1 1 1 1 29 HIS HA . 29 . HA 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 29 HIS H . 29 . HN 1 1
255 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
256 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
256 1 2 1 1 30 LEU H . 30 . HN 1 1
257 1 1 1 1 29 HIS HA . 29 . HA 1 1
257 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
258 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
258 1 2 1 1 30 LEU H . 30 . HN 1 1
259 1 1 1 1 29 HIS H . 29 . HN 1 1
259 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
260 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
260 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
261 1 1 1 1 28 GLY H . 28 . HN 1 1
261 1 2 1 1 29 HIS H . 29 . HN 1 1
262 1 1 1 1 29 HIS H . 29 . HN 1 1
262 1 2 1 1 93 TYR HB2 . 93 . HB1 1 1
263 1 1 1 1 3 TYR HA . 3 . HA 1 1
263 1 2 1 1 3 TYR QD . 3 . HD* 1 1
264 1 1 1 1 3 TYR HA . 3 . HA 1 1
264 1 2 1 1 4 HIS H . 4 . HN 1 1
265 1 1 1 1 3 TYR HA . 3 . HA 1 1
265 1 2 1 1 44 PHE QE . 44 . HE* 1 1
266 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
266 1 2 1 1 3 TYR QD . 3 . HD* 1 1
267 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
267 1 2 1 1 4 HIS H . 4 . HN 1 1
268 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
268 1 2 1 1 3 TYR QD . 3 . HD* 1 1
269 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
269 1 2 1 1 4 HIS H . 4 . HN 1 1
270 1 1 1 1 2 VAL H . 2 . HN 1 1
270 1 2 1 1 3 TYR QD . 3 . HD* 1 1
271 1 1 1 1 3 TYR H . 3 . HN 1 1
271 1 2 1 1 3 TYR QD . 3 . HD* 1 1
272 1 1 1 1 3 TYR QD . 3 . HD* 1 1
272 1 2 1 1 4 HIS H . 4 . HN 1 1
273 1 1 1 1 3 TYR QE . 3 . HE* 1 1
273 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
274 1 1 1 1 3 TYR QE . 3 . HE* 1 1
274 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
275 1 1 1 1 3 TYR QE . 3 . HE* 1 1
275 1 2 1 1 5 ARG HE . 5 . HE 1 1
276 1 1 1 1 3 TYR QE . 3 . HE* 1 1
276 1 2 1 1 94 ASN H . 94 . HN 1 1
277 1 1 1 1 2 VAL H . 2 . HN 1 1
277 1 2 1 1 3 TYR H . 3 . HN 1 1
278 1 1 1 1 3 TYR H . 3 . HN 1 1
278 1 2 1 1 4 HIS H . 4 . HN 1 1
279 1 1 1 1 30 LEU HA . 30 . HA 1 1
279 1 2 1 1 31 ALA H . 31 . HN 1 1
280 1 1 1 1 30 LEU HA . 30 . HA 1 1
280 1 2 1 1 92 CYS HA . 92 . HA 1 1
281 1 1 1 1 30 LEU H . 30 . HN 1 1
281 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
282 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
282 1 2 1 1 31 ALA H . 31 . HN 1 1
283 1 1 1 1 30 LEU H . 30 . HN 1 1
283 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
284 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
284 1 2 1 1 31 ALA H . 31 . HN 1 1
285 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
285 1 2 1 1 53 ALA H . 53 . HN 1 1
286 1 1 1 1 19 ALA MB . 19 . HB* 1 1
286 1 2 1 1 30 LEU QD . 30 . HD* 1 1
287 1 1 1 1 21 ALA H . 21 . HN 1 1
287 1 2 1 1 30 LEU QD . 30 . HD* 1 1
288 1 1 1 1 30 LEU H . 30 . HN 1 1
288 1 2 1 1 30 LEU QD . 30 . HD* 1 1
289 1 1 1 1 30 LEU QD . 30 . HD* 1 1
289 1 2 1 1 51 TRP HB2 . 51 . HB1 1 1
290 1 1 1 1 30 LEU QD . 30 . HD* 1 1
290 1 2 1 1 51 TRP HB3 . 51 . HB2 1 1
291 1 1 1 1 30 LEU QD . 30 . HD* 1 1
291 1 2 1 1 53 ALA H . 53 . HN 1 1
292 1 1 1 1 16 TYR QD . 16 . HD* 1 1
292 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
293 1 1 1 1 16 TYR QE . 16 . HE* 1 1
293 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
294 1 1 1 1 20 LYS HA . 20 . HA 1 1
294 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
295 1 1 1 1 20 LYS H . 20 . HN 1 1
295 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
296 1 1 1 1 30 LEU HA . 30 . HA 1 1
296 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
297 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
297 1 2 1 1 31 ALA H . 31 . HN 1 1
298 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
298 1 2 1 1 51 TRP H . 51 . HN 1 1
299 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
299 1 2 1 1 52 MET HA . 52 . HA 1 1
300 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
300 1 2 1 1 52 MET H . 52 . HN 1 1
301 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
301 1 2 1 1 91 TYR H . 91 . HN 1 1
302 1 1 1 1 30 LEU HA . 30 . HA 1 1
302 1 2 1 1 30 LEU HG . 30 . HG 1 1
303 1 1 1 1 30 LEU H . 30 . HN 1 1
303 1 2 1 1 30 LEU HG . 30 . HG 1 1
304 1 1 1 1 31 ALA HA . 31 . HA 1 1
304 1 2 1 1 32 THR H . 32 . HN 1 1
305 1 1 1 1 31 ALA HA . 31 . HA 1 1
305 1 2 1 1 93 TYR QD . 93 . HD* 1 1
306 1 1 1 1 31 ALA HA . 31 . HA 1 1
306 1 2 1 1 93 TYR H . 93 . HN 1 1
307 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
307 1 2 1 1 31 ALA MB . 31 . HB* 1 1
308 1 1 1 1 31 ALA H . 31 . HN 1 1
308 1 2 1 1 31 ALA MB . 31 . HB* 1 1
309 1 1 1 1 31 ALA MB . 31 . HB* 1 1
309 1 2 1 1 32 THR HA . 32 . HA 1 1
310 1 1 1 1 31 ALA MB . 31 . HB* 1 1
310 1 2 1 1 32 THR HB . 32 . HB 1 1
311 1 1 1 1 31 ALA MB . 31 . HB* 1 1
311 1 2 1 1 32 THR H . 32 . HN 1 1
312 1 1 1 1 31 ALA MB . 31 . HB* 1 1
312 1 2 1 1 93 TYR QD . 93 . HD* 1 1
313 1 1 1 1 30 LEU H . 30 . HN 1 1
313 1 2 1 1 31 ALA H . 31 . HN 1 1
314 1 1 1 1 32 THR HA . 32 . HA 1 1
314 1 2 1 1 33 TYR H . 33 . HN 1 1
315 1 1 1 1 32 THR HA . 32 . HA 1 1
315 1 2 1 1 53 ALA MB . 53 . HB* 1 1
316 1 1 1 1 32 THR HA . 32 . HA 1 1
316 1 2 1 1 53 ALA H . 53 . HN 1 1
317 1 1 1 1 32 THR H . 32 . HN 1 1
317 1 2 1 1 32 THR HG1 . 32 . HG1 1 1
318 1 1 1 1 32 THR HG1 . 32 . HG1 1 1
318 1 2 1 1 33 TYR H . 33 . HN 1 1
319 1 1 1 1 32 THR HG1 . 32 . HG1 1 1
319 1 2 1 1 34 LYS H . 34 . HN 1 1
320 1 1 1 1 32 THR HG1 . 32 . HG1 1 1
320 1 2 1 1 35 GLN H . 35 . HN 1 1
321 1 1 1 1 32 THR HA . 32 . HA 1 1
321 1 2 1 1 32 THR MG . 32 . HG2* 1 1
322 1 1 1 1 32 THR H . 32 . HN 1 1
322 1 2 1 1 32 THR MG . 32 . HG2* 1 1
323 1 1 1 1 32 THR MG . 32 . HG2* 1 1
323 1 2 1 1 33 TYR H . 33 . HN 1 1
324 1 1 1 1 32 THR MG . 32 . HG2* 1 1
324 1 2 1 1 34 LYS H . 34 . HN 1 1
325 1 1 1 1 32 THR MG . 32 . HG2* 1 1
325 1 2 1 1 35 GLN H . 35 . HN 1 1
326 1 1 1 1 32 THR MG . 32 . HG2* 1 1
326 1 2 1 1 53 ALA H . 53 . HN 1 1
327 1 1 1 1 31 ALA H . 31 . HN 1 1
327 1 2 1 1 32 THR H . 32 . HN 1 1
328 1 1 1 1 33 TYR HA . 33 . HA 1 1
328 1 2 1 1 33 TYR QD . 33 . HD* 1 1
329 1 1 1 1 33 TYR HA . 33 . HA 1 1
329 1 2 1 1 34 LYS H . 34 . HN 1 1
330 1 1 1 1 33 TYR HA . 33 . HA 1 1
330 1 2 1 1 36 LEU H . 36 . HN 1 1
331 1 1 1 1 33 TYR HA . 33 . HA 1 1
331 1 2 1 1 52 MET ME . 52 . HE* 1 1
332 1 1 1 1 33 TYR HB2 . 33 . HB1 1 1
332 1 2 1 1 33 TYR QD . 33 . HD* 1 1
333 1 1 1 1 33 TYR H . 33 . HN 1 1
333 1 2 1 1 33 TYR HB2 . 33 . HB1 1 1
334 1 1 1 1 33 TYR HB2 . 33 . HB1 1 1
334 1 2 1 1 34 LYS H . 34 . HN 1 1
335 1 1 1 1 33 TYR HB3 . 33 . HB2 1 1
335 1 2 1 1 33 TYR QD . 33 . HD* 1 1
336 1 1 1 1 33 TYR H . 33 . HN 1 1
336 1 2 1 1 33 TYR HB3 . 33 . HB2 1 1
337 1 1 1 1 33 TYR HB3 . 33 . HB2 1 1
337 1 2 1 1 34 LYS H . 34 . HN 1 1
338 1 1 1 1 33 TYR H . 33 . HN 1 1
338 1 2 1 1 33 TYR QD . 33 . HD* 1 1
339 1 1 1 1 33 TYR QD . 33 . HD* 1 1
339 1 2 1 1 34 LYS H . 34 . HN 1 1
340 1 1 1 1 33 TYR QD . 33 . HD* 1 1
340 1 2 1 1 52 MET ME . 52 . HE* 1 1
341 1 1 1 1 33 TYR QD . 33 . HD* 1 1
341 1 2 1 1 34 LYS HA . 34 . HA 1 1
342 1 1 1 1 34 LYS HA . 34 . HA 1 1
342 1 2 1 1 37 GLU H . 37 . HN 1 1
343 1 1 1 1 34 LYS QB . 34 . HB* 1 1
343 1 2 1 1 35 GLN H . 35 . HN 1 1
344 1 1 1 1 34 LYS H . 34 . HN 1 1
344 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
345 1 1 1 1 34 LYS H . 34 . HN 1 1
345 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
346 1 1 1 1 34 LYS HA . 34 . HA 1 1
346 1 2 1 1 34 LYS HG2 . 34 . HG1 1 1
347 1 1 1 1 34 LYS H . 34 . HN 1 1
347 1 2 1 1 34 LYS HG2 . 34 . HG1 1 1
348 1 1 1 1 33 TYR QD . 33 . HD* 1 1
348 1 2 1 1 34 LYS HG3 . 34 . HG2 1 1
349 1 1 1 1 33 TYR H . 33 . HN 1 1
349 1 2 1 1 34 LYS H . 34 . HN 1 1
350 1 1 1 1 34 LYS H . 34 . HN 1 1
350 1 2 1 1 35 GLN H . 35 . HN 1 1
351 1 1 1 1 34 LYS H . 34 . HN 1 1
351 1 2 1 1 36 LEU H . 36 . HN 1 1
352 1 1 1 1 32 THR H . 32 . HN 1 1
352 1 2 1 1 35 GLN HA . 35 . HA 1 1
353 1 1 1 1 35 GLN HA . 35 . HA 1 1
353 1 2 1 1 38 ALA H . 38 . HN 1 1
354 1 1 1 1 32 THR H . 32 . HN 1 1
354 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
355 1 1 1 1 35 GLN H . 35 . HN 1 1
355 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
356 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
356 1 2 1 1 36 LEU H . 36 . HN 1 1
357 1 1 1 1 32 THR H . 32 . HN 1 1
357 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
358 1 1 1 1 35 GLN H . 35 . HN 1 1
358 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
359 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
359 1 2 1 1 36 LEU H . 36 . HN 1 1
360 1 1 1 1 35 GLN H . 35 . HN 1 1
360 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
361 1 1 1 1 32 THR H . 32 . HN 1 1
361 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
362 1 1 1 1 35 GLN HA . 35 . HA 1 1
362 1 2 1 1 35 GLN QG . 35 . HG* 1 1
363 1 1 1 1 32 THR H . 32 . HN 1 1
363 1 2 1 1 35 GLN HG2 . 35 . HG1 1 1
364 1 1 1 1 35 GLN H . 35 . HN 1 1
364 1 2 1 1 35 GLN HG2 . 35 . HG1 1 1
365 1 1 1 1 35 GLN HG2 . 35 . HG1 1 1
365 1 2 1 1 36 LEU H . 36 . HN 1 1
366 1 1 1 1 32 THR HG1 . 32 . HG1 1 1
366 1 2 1 1 35 GLN HG3 . 35 . HG2 1 1
367 1 1 1 1 35 GLN H . 35 . HN 1 1
367 1 2 1 1 35 GLN HG3 . 35 . HG2 1 1
368 1 1 1 1 32 THR H . 32 . HN 1 1
368 1 2 1 1 35 GLN H . 35 . HN 1 1
369 1 1 1 1 33 TYR H . 33 . HN 1 1
369 1 2 1 1 35 GLN H . 35 . HN 1 1
370 1 1 1 1 34 LYS HA . 34 . HA 1 1
370 1 2 1 1 35 GLN H . 35 . HN 1 1
371 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
371 1 2 1 1 35 GLN H . 35 . HN 1 1
372 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
372 1 2 1 1 36 LEU HA . 36 . HA 1 1
373 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
373 1 2 1 1 36 LEU HA . 36 . HA 1 1
374 1 1 1 1 36 LEU HA . 36 . HA 1 1
374 1 2 1 1 39 ALA H . 39 . HN 1 1
375 1 1 1 1 36 LEU HA . 36 . HA 1 1
375 1 2 1 1 40 ARG H . 40 . HN 1 1
376 1 1 1 1 36 LEU HA . 36 . HA 1 1
376 1 2 1 1 44 PHE QE . 44 . HE* 1 1
377 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
377 1 2 1 1 36 LEU MD2 . 36 . HD1* 1 1
378 1 1 1 1 36 LEU H . 36 . HN 1 1
378 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
379 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
379 1 2 1 1 37 GLU H . 37 . HN 1 1
380 1 1 1 1 33 TYR HA . 33 . HA 1 1
380 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
381 1 1 1 1 35 GLN H . 35 . HN 1 1
381 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
382 1 1 1 1 36 LEU H . 36 . HN 1 1
382 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
383 1 1 1 1 36 LEU HA . 36 . HA 1 1
383 1 2 1 1 36 LEU MD2 . 36 . HD1* 1 1
384 1 1 1 1 36 LEU H . 36 . HN 1 1
384 1 2 1 1 36 LEU MD2 . 36 . HD1* 1 1
385 1 1 1 1 36 LEU MD2 . 36 . HD1* 1 1
385 1 2 1 1 37 GLU H . 37 . HN 1 1
386 1 1 1 1 36 LEU MD2 . 36 . HD1* 1 1
386 1 2 1 1 44 PHE QE . 44 . HE* 1 1
387 1 1 1 1 36 LEU MD2 . 36 . HD1* 1 1
387 1 2 1 1 91 TYR QD . 91 . HD* 1 1
388 1 1 1 1 36 LEU H . 36 . HN 1 1
388 1 2 1 1 36 LEU MD1 . 36 . HD2* 1 1
389 1 1 1 1 36 LEU MD1 . 36 . HD2* 1 1
389 1 2 1 1 39 ALA H . 39 . HN 1 1
390 1 1 1 1 36 LEU MD1 . 36 . HD2* 1 1
390 1 2 1 1 44 PHE QD . 44 . HD* 1 1
391 1 1 1 1 36 LEU MD1 . 36 . HD2* 1 1
391 1 2 1 1 44 PHE QE . 44 . HE* 1 1
392 1 1 1 1 36 LEU MD1 . 36 . HD2* 1 1
392 1 2 1 1 91 TYR QD . 91 . HD* 1 1
393 1 1 1 1 36 LEU MD1 . 36 . HD2* 1 1
393 1 2 1 1 91 TYR QE . 91 . HE* 1 1
394 1 1 1 1 35 GLN HA . 35 . HA 1 1
394 1 2 1 1 36 LEU H . 36 . HN 1 1
395 1 1 1 1 35 GLN H . 35 . HN 1 1
395 1 2 1 1 36 LEU H . 36 . HN 1 1
396 1 1 1 1 36 LEU H . 36 . HN 1 1
396 1 2 1 1 37 GLU H . 37 . HN 1 1
397 1 1 1 1 37 GLU HA . 37 . HA 1 1
397 1 2 1 1 38 ALA H . 38 . HN 1 1
398 1 1 1 1 37 GLU HA . 37 . HA 1 1
398 1 2 1 1 40 ARG H . 40 . HN 1 1
399 1 1 1 1 37 GLU H . 37 . HN 1 1
399 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
400 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
400 1 2 1 1 38 ALA H . 38 . HN 1 1
401 1 1 1 1 37 GLU H . 37 . HN 1 1
401 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
402 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
402 1 2 1 1 38 ALA H . 38 . HN 1 1
403 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
403 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
404 1 1 1 1 37 GLU H . 37 . HN 1 1
404 1 2 1 1 37 GLU QG . 37 . HG1 1 1
405 1 1 1 1 37 GLU QG . 37 . HG1 1 1
405 1 2 1 1 38 ALA H . 38 . HN 1 1
406 1 1 1 1 37 GLU QG . 37 . HG1 1 1
406 1 2 1 1 39 ALA H . 39 . HN 1 1
407 1 1 1 1 38 ALA H . 38 . HN 1 1
407 1 2 1 1 38 ALA HA . 38 . HA 1 1
408 1 1 1 1 38 ALA HA . 38 . HA 1 1
408 1 2 1 1 39 ALA H . 39 . HN 1 1
409 1 1 1 1 38 ALA HA . 38 . HA 1 1
409 1 2 1 1 40 ARG H . 40 . HN 1 1
410 1 1 1 1 35 GLN HA . 35 . HA 1 1
410 1 2 1 1 38 ALA MB . 38 . HB* 1 1
411 1 1 1 1 37 GLU H . 37 . HN 1 1
411 1 2 1 1 38 ALA MB . 38 . HB* 1 1
412 1 1 1 1 38 ALA H . 38 . HN 1 1
412 1 2 1 1 38 ALA MB . 38 . HB* 1 1
413 1 1 1 1 38 ALA MB . 38 . HB* 1 1
413 1 2 1 1 39 ALA H . 39 . HN 1 1
414 1 1 1 1 37 GLU H . 37 . HN 1 1
414 1 2 1 1 38 ALA H . 38 . HN 1 1
415 1 1 1 1 38 ALA H . 38 . HN 1 1
415 1 2 1 1 39 ALA MB . 39 . HB* 1 1
416 1 1 1 1 38 ALA H . 38 . HN 1 1
416 1 2 1 1 40 ARG H . 40 . HN 1 1
417 1 1 1 1 39 ALA HA . 39 . HA 1 1
417 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
418 1 1 1 1 39 ALA HA . 39 . HA 1 1
418 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
419 1 1 1 1 39 ALA HA . 39 . HA 1 1
419 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
420 1 1 1 1 39 ALA HA . 39 . HA 1 1
420 1 2 1 1 42 ILE H . 42 . HN 1 1
421 1 1 1 1 36 LEU HA . 36 . HA 1 1
421 1 2 1 1 39 ALA MB . 39 . HB* 1 1
422 1 1 1 1 39 ALA H . 39 . HN 1 1
422 1 2 1 1 39 ALA MB . 39 . HB* 1 1
423 1 1 1 1 39 ALA MB . 39 . HB* 1 1
423 1 2 1 1 40 ARG H . 40 . HN 1 1
424 1 1 1 1 39 ALA MB . 39 . HB* 1 1
424 1 2 1 1 44 PHE QD . 44 . HD* 1 1
425 1 1 1 1 39 ALA MB . 39 . HB* 1 1
425 1 2 1 1 44 PHE QE . 44 . HE* 1 1
426 1 1 1 1 39 ALA MB . 39 . HB* 1 1
426 1 2 1 1 44 PHE H . 44 . HN 1 1
427 1 1 1 1 37 GLU H . 37 . HN 1 1
427 1 2 1 1 39 ALA H . 39 . HN 1 1
428 1 1 1 1 38 ALA H . 38 . HN 1 1
428 1 2 1 1 39 ALA H . 39 . HN 1 1
429 1 1 1 1 39 ALA H . 39 . HN 1 1
429 1 2 1 1 40 ARG H . 40 . HN 1 1
430 1 1 1 1 39 ALA H . 39 . HN 1 1
430 1 2 1 1 41 LYS H . 41 . HN 1 1
431 1 1 1 1 4 HIS HA . 4 . HA 1 1
431 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
432 1 1 1 1 4 HIS HA . 4 . HA 1 1
432 1 2 1 1 5 ARG H . 5 . HN 1 1
433 1 1 1 1 4 HIS HA . 4 . HA 1 1
433 1 2 1 1 91 TYR HA . 91 . HA 1 1
434 1 1 1 1 4 HIS HA . 4 . HA 1 1
434 1 2 1 1 91 TYR QD . 91 . HD* 1 1
435 1 1 1 1 4 HIS HA . 4 . HA 1 1
435 1 2 1 1 92 CYS H . 92 . HN 1 1
436 1 1 1 1 4 HIS H . 4 . HN 1 1
436 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
437 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
437 1 2 1 1 44 PHE QE . 44 . HE* 1 1
438 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
438 1 2 1 1 5 ARG H . 5 . HN 1 1
439 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
439 1 2 1 1 91 TYR QD . 91 . HD* 1 1
440 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
440 1 2 1 1 91 TYR QE . 91 . HE* 1 1
441 1 1 1 1 4 HIS H . 4 . HN 1 1
441 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
442 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
442 1 2 1 1 5 ARG H . 5 . HN 1 1
443 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
443 1 2 1 1 91 TYR QD . 91 . HD* 1 1
444 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
444 1 2 1 1 91 TYR QE . 91 . HE* 1 1
445 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
445 1 2 1 1 5 ARG H . 5 . HN 1 1
446 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
446 1 2 1 1 90 ALA H . 90 . HN 1 1
447 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
447 1 2 1 1 91 TYR QE . 91 . HE* 1 1
448 1 1 1 1 40 ARG HA . 40 . HA 1 1
448 1 2 1 1 41 LYS H . 41 . HN 1 1
449 1 1 1 1 37 GLU HA . 37 . HA 1 1
449 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
450 1 1 1 1 40 ARG H . 40 . HN 1 1
450 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
451 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
451 1 2 1 1 41 LYS H . 41 . HN 1 1
452 1 1 1 1 37 GLU HA . 37 . HA 1 1
452 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
453 1 1 1 1 40 ARG H . 40 . HN 1 1
453 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
454 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
454 1 2 1 1 44 PHE H . 44 . HN 1 1
455 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
455 1 2 1 1 44 PHE H . 44 . HN 1 1
456 1 1 1 1 39 ALA HA . 39 . HA 1 1
456 1 2 1 1 40 ARG H . 40 . HN 1 1
457 1 1 1 1 41 LYS HA . 41 . HA 1 1
457 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
458 1 1 1 1 41 LYS H . 41 . HN 1 1
458 1 2 1 1 41 LYS HA . 41 . HA 1 1
459 1 1 1 1 41 LYS HA . 41 . HA 1 1
459 1 2 1 1 42 ILE H . 42 . HN 1 1
460 1 1 1 1 41 LYS HA . 41 . HA 1 1
460 1 2 1 1 43 GLY H . 43 . HN 1 1
461 1 1 1 1 41 LYS H . 41 . HN 1 1
461 1 2 1 1 41 LYS QB . 41 . HB* 1 1
462 1 1 1 1 41 LYS QB . 41 . HB* 1 1
462 1 2 1 1 42 ILE H . 42 . HN 1 1
463 1 1 1 1 38 ALA HA . 38 . HA 1 1
463 1 2 1 1 41 LYS QB . 41 . HB2 1 1
464 1 1 1 1 41 LYS QE . 41 . HE* 1 1
464 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
465 1 1 1 1 41 LYS H . 41 . HN 1 1
465 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
466 1 1 1 1 38 ALA HA . 38 . HA 1 1
466 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
467 1 1 1 1 41 LYS H . 41 . HN 1 1
467 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
468 1 1 1 1 40 ARG H . 40 . HN 1 1
468 1 2 1 1 41 LYS H . 41 . HN 1 1
469 1 1 1 1 42 ILE HA . 42 . HA 1 1
469 1 2 1 1 42 ILE HB . 42 . HB 1 1
470 1 1 1 1 42 ILE HB . 42 . HB 1 1
470 1 2 1 1 43 GLY H . 43 . HN 1 1
471 1 1 1 1 42 ILE HB . 42 . HB 1 1
471 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
472 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
472 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
473 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
473 1 2 1 1 43 GLY H . 43 . HN 1 1
474 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
474 1 2 1 1 44 PHE H . 44 . HN 1 1
475 1 1 1 1 42 ILE H . 42 . HN 1 1
475 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
476 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
476 1 2 1 1 43 GLY H . 43 . HN 1 1
477 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
477 1 2 1 1 44 PHE H . 44 . HN 1 1
478 1 1 1 1 42 ILE H . 42 . HN 1 1
478 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
479 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
479 1 2 1 1 43 GLY H . 43 . HN 1 1
480 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
480 1 2 1 1 44 PHE H . 44 . HN 1 1
481 1 1 1 1 39 ALA HA . 39 . HA 1 1
481 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
482 1 1 1 1 40 ARG H . 40 . HN 1 1
482 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
483 1 1 1 1 41 LYS H . 41 . HN 1 1
483 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
484 1 1 1 1 42 ILE HA . 42 . HA 1 1
484 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
485 1 1 1 1 42 ILE H . 42 . HN 1 1
485 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
486 1 1 1 1 41 LYS H . 41 . HN 1 1
486 1 2 1 1 42 ILE H . 42 . HN 1 1
487 1 1 1 1 43 GLY H . 43 . HN 1 1
487 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
488 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
488 1 2 1 1 44 PHE H . 44 . HN 1 1
489 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
489 1 2 1 1 62 VAL MG2 . 62 . HG1* 1 1
490 1 1 1 1 42 ILE H . 42 . HN 1 1
490 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
491 1 1 1 1 43 GLY H . 43 . HN 1 1
491 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
492 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
492 1 2 1 1 44 PHE H . 44 . HN 1 1
493 1 1 1 1 41 LYS H . 41 . HN 1 1
493 1 2 1 1 43 GLY H . 43 . HN 1 1
494 1 1 1 1 42 ILE HA . 42 . HA 1 1
494 1 2 1 1 43 GLY H . 43 . HN 1 1
495 1 1 1 1 42 ILE H . 42 . HN 1 1
495 1 2 1 1 43 GLY H . 43 . HN 1 1
496 1 1 1 1 44 PHE HA . 44 . HA 1 1
496 1 2 1 1 44 PHE QD . 44 . HD* 1 1
497 1 1 1 1 44 PHE HA . 44 . HA 1 1
497 1 2 1 1 45 HIS H . 45 . HN 1 1
498 1 1 1 1 39 ALA MB . 39 . HB* 1 1
498 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
499 1 1 1 1 40 ARG HA . 40 . HA 1 1
499 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
500 1 1 1 1 40 ARG H . 40 . HN 1 1
500 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
501 1 1 1 1 43 GLY H . 43 . HN 1 1
501 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
502 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
502 1 2 1 1 44 PHE QD . 44 . HD* 1 1
503 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
503 1 2 1 1 44 PHE QE . 44 . HE* 1 1
504 1 1 1 1 44 PHE H . 44 . HN 1 1
504 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
505 1 1 1 1 39 ALA MB . 39 . HB* 1 1
505 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
506 1 1 1 1 40 ARG HA . 40 . HA 1 1
506 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
507 1 1 1 1 40 ARG H . 40 . HN 1 1
507 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
508 1 1 1 1 42 ILE H . 42 . HN 1 1
508 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
509 1 1 1 1 43 GLY H . 43 . HN 1 1
509 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
510 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
510 1 2 1 1 44 PHE QD . 44 . HD* 1 1
511 1 1 1 1 44 PHE H . 44 . HN 1 1
511 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
512 1 1 1 1 36 LEU MD2 . 36 . HD1* 1 1
512 1 2 1 1 44 PHE QD . 44 . HD* 1 1
513 1 1 1 1 44 PHE H . 44 . HN 1 1
513 1 2 1 1 44 PHE QD . 44 . HD* 1 1
514 1 1 1 1 3 TYR H . 3 . HN 1 1
514 1 2 1 1 44 PHE QE . 44 . HE* 1 1
515 1 1 1 1 4 HIS H . 4 . HN 1 1
515 1 2 1 1 44 PHE QE . 44 . HE* 1 1
516 1 1 1 1 44 PHE QE . 44 . HE* 1 1
516 1 2 1 1 91 TYR QD . 91 . HD* 1 1
517 1 1 1 1 40 ARG HA . 40 . HA 1 1
517 1 2 1 1 44 PHE H . 44 . HN 1 1
518 1 1 1 1 40 ARG H . 40 . HN 1 1
518 1 2 1 1 44 PHE H . 44 . HN 1 1
519 1 1 1 1 41 LYS H . 41 . HN 1 1
519 1 2 1 1 44 PHE H . 44 . HN 1 1
520 1 1 1 1 42 ILE H . 42 . HN 1 1
520 1 2 1 1 44 PHE H . 44 . HN 1 1
521 1 1 1 1 43 GLY H . 43 . HN 1 1
521 1 2 1 1 44 PHE H . 44 . HN 1 1
522 1 1 1 1 44 PHE H . 44 . HN 1 1
522 1 2 1 1 45 HIS H . 45 . HN 1 1
523 1 1 1 1 45 HIS HA . 45 . HA 1 1
523 1 2 1 1 46 VAL H . 46 . HN 1 1
524 1 1 1 1 45 HIS HB2 . 45 . HB1 1 1
524 1 2 1 1 62 VAL MG2 . 62 . HG1* 1 1
525 1 1 1 1 45 HIS H . 45 . HN 1 1
525 1 2 1 1 45 HIS HB3 . 45 . HB2 1 1
526 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
526 1 2 1 1 47 CYS H . 47 . HN 1 1
527 1 1 1 1 45 HIS HE1 . 45 . HE1 1 1
527 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
528 1 1 1 1 45 HIS HE1 . 45 . HE1 1 1
528 1 2 1 1 63 LYS H . 63 . HN 1 1
529 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
529 1 2 1 1 45 HIS H . 45 . HN 1 1
530 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
530 1 2 1 1 46 VAL HA . 46 . HA 1 1
531 1 1 1 1 46 VAL HA . 46 . HA 1 1
531 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
532 1 1 1 1 46 VAL HA . 46 . HA 1 1
532 1 2 1 1 47 CYS H . 47 . HN 1 1
533 1 1 1 1 46 VAL HB . 46 . HB 1 1
533 1 2 1 1 47 CYS H . 47 . HN 1 1
534 1 1 1 1 46 VAL HB . 46 . HB 1 1
534 1 2 1 1 91 TYR QE . 91 . HE* 1 1
535 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
535 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
536 1 1 1 1 4 HIS H . 4 . HN 1 1
536 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
537 1 1 1 1 44 PHE QD . 44 . HD* 1 1
537 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
538 1 1 1 1 44 PHE QE . 44 . HE* 1 1
538 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
539 1 1 1 1 45 HIS H . 45 . HN 1 1
539 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
540 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
540 1 2 1 1 91 TYR QD . 91 . HD* 1 1
541 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
541 1 2 1 1 91 TYR QE . 91 . HE* 1 1
542 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
542 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
543 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
543 1 2 1 1 47 CYS H . 47 . HN 1 1
544 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
544 1 2 1 1 48 ALA MB . 48 . HB* 1 1
545 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
545 1 2 1 1 48 ALA H . 48 . HN 1 1
546 1 1 1 1 47 CYS HA . 47 . HA 1 1
546 1 2 1 1 59 TYR QD . 59 . HD* 1 1
547 1 1 1 1 47 CYS HA . 47 . HA 1 1
547 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
548 1 1 1 1 47 CYS HA . 47 . HA 1 1
548 1 2 1 1 68 CYS HA . 68 . HA 1 1
549 1 1 1 1 47 CYS H . 47 . HN 1 1
549 1 2 1 1 47 CYS QB . 47 . HB1 1 1
550 1 1 1 1 47 CYS QB . 47 . HB2 1 1
550 1 2 1 1 59 TYR QD . 59 . HD* 1 1
551 1 1 1 1 12 TYR QE . 12 . HE* 1 1
551 1 2 1 1 48 ALA HA . 48 . HA 1 1
552 1 1 1 1 48 ALA HA . 48 . HA 1 1
552 1 2 1 1 49 ALA H . 49 . HN 1 1
553 1 1 1 1 12 TYR QD . 12 . HD* 1 1
553 1 2 1 1 48 ALA MB . 48 . HB* 1 1
554 1 1 1 1 12 TYR QE . 12 . HE* 1 1
554 1 2 1 1 48 ALA MB . 48 . HB* 1 1
555 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
555 1 2 1 1 48 ALA MB . 48 . HB* 1 1
556 1 1 1 1 48 ALA MB . 48 . HB* 1 1
556 1 2 1 1 49 ALA H . 49 . HN 1 1
557 1 1 1 1 47 CYS HA . 47 . HA 1 1
557 1 2 1 1 48 ALA H . 48 . HN 1 1
558 1 1 1 1 47 CYS H . 47 . HN 1 1
558 1 2 1 1 48 ALA H . 48 . HN 1 1
559 1 1 1 1 48 ALA H . 48 . HN 1 1
559 1 2 1 1 49 ALA HA . 49 . HA 1 1
560 1 1 1 1 48 ALA H . 48 . HN 1 1
560 1 2 1 1 49 ALA H . 49 . HN 1 1
561 1 1 1 1 49 ALA HA . 49 . HA 1 1
561 1 2 1 1 50 GLY H . 50 . HN 1 1
562 1 1 1 1 49 ALA HA . 49 . HA 1 1
562 1 2 1 1 59 TYR QD . 59 . HD* 1 1
563 1 1 1 1 49 ALA HA . 49 . HA 1 1
563 1 2 1 1 91 TYR QE . 91 . HE* 1 1
564 1 1 1 1 12 TYR QE . 12 . HE* 1 1
564 1 2 1 1 49 ALA MB . 49 . HB* 1 1
565 1 1 1 1 49 ALA H . 49 . HN 1 1
565 1 2 1 1 49 ALA MB . 49 . HB* 1 1
566 1 1 1 1 49 ALA MB . 49 . HB* 1 1
566 1 2 1 1 50 GLY H . 50 . HN 1 1
567 1 1 1 1 49 ALA MB . 49 . HB* 1 1
567 1 2 1 1 57 VAL QG . 57 . HG2* 1 1
568 1 1 1 1 49 ALA MB . 49 . HB* 1 1
568 1 2 1 1 59 TYR QD . 59 . HD* 1 1
569 1 1 1 1 49 ALA MB . 49 . HB* 1 1
569 1 2 1 1 59 TYR QE . 59 . HE* 1 1
570 1 1 1 1 49 ALA MB . 49 . HB* 1 1
570 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
571 1 1 1 1 5 ARG HA . 5 . HA 1 1
571 1 2 1 1 6 GLU H . 6 . HN 1 1
572 1 1 1 1 5 ARG H . 5 . HN 1 1
572 1 2 1 1 5 ARG QB . 5 . HB* 1 1
573 1 1 1 1 5 ARG QB . 5 . HB* 1 1
573 1 2 1 1 6 GLU H . 6 . HN 1 1
574 1 1 1 1 5 ARG QB . 5 . HB* 1 1
574 1 2 1 1 90 ALA H . 90 . HN 1 1
575 1 1 1 1 5 ARG HA . 5 . HA 1 1
575 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
576 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
576 1 2 1 1 6 GLU H . 6 . HN 1 1
577 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
577 1 2 1 1 22 VAL MG1 . 22 . HG2* 1 1
578 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
578 1 2 1 1 6 GLU H . 6 . HN 1 1
579 1 1 1 1 5 ARG QG . 5 . HG* 1 1
579 1 2 1 1 22 VAL MG1 . 22 . HG2* 1 1
580 1 1 1 1 3 TYR QD . 3 . HD* 1 1
580 1 2 1 1 5 ARG QG . 5 . HG* 1 1
581 1 1 1 1 3 TYR QE . 3 . HE* 1 1
581 1 2 1 1 5 ARG QG . 5 . HG* 1 1
582 1 1 1 1 5 ARG H . 5 . HN 1 1
582 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
583 1 1 1 1 5 ARG H . 5 . HN 1 1
583 1 2 1 1 90 ALA H . 90 . HN 1 1
584 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
584 1 2 1 1 51 TRP H . 51 . HN 1 1
585 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
585 1 2 1 1 89 ASP H . 89 . HN 1 1
586 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
586 1 2 1 1 90 ALA H . 90 . HN 1 1
587 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
587 1 2 1 1 51 TRP H . 51 . HN 1 1
588 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
588 1 2 1 1 90 ALA H . 90 . HN 1 1
589 1 1 1 1 51 TRP HA . 51 . HA 1 1
589 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
590 1 1 1 1 51 TRP HA . 51 . HA 1 1
590 1 2 1 1 52 MET H . 52 . HN 1 1
591 1 1 1 1 51 TRP HA . 51 . HA 1 1
591 1 2 1 1 58 GLY H . 58 . HN 1 1
592 1 1 1 1 51 TRP HB2 . 51 . HB1 1 1
592 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
593 1 1 1 1 51 TRP H . 51 . HN 1 1
593 1 2 1 1 51 TRP HB2 . 51 . HB1 1 1
594 1 1 1 1 51 TRP HB2 . 51 . HB1 1 1
594 1 2 1 1 52 MET H . 52 . HN 1 1
595 1 1 1 1 51 TRP HB2 . 51 . HB1 1 1
595 1 2 1 1 91 TYR H . 91 . HN 1 1
596 1 1 1 1 16 TYR QD . 16 . HD* 1 1
596 1 2 1 1 51 TRP HB3 . 51 . HB2 1 1
597 1 1 1 1 16 TYR QE . 16 . HE* 1 1
597 1 2 1 1 51 TRP HB3 . 51 . HB2 1 1
598 1 1 1 1 51 TRP HB3 . 51 . HB2 1 1
598 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
599 1 1 1 1 51 TRP HB3 . 51 . HB2 1 1
599 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
600 1 1 1 1 51 TRP HB3 . 51 . HB2 1 1
600 1 2 1 1 52 MET H . 52 . HN 1 1
601 1 1 1 1 51 TRP H . 51 . HN 1 1
601 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
602 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
602 1 2 1 1 88 TRP H . 88 . HN 1 1
603 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
603 1 2 1 1 87 ARG H . 87 . HN 1 1
604 1 1 1 1 16 TYR QD . 16 . HD* 1 1
604 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
605 1 1 1 1 16 TYR QE . 16 . HE* 1 1
605 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
606 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
606 1 2 1 1 52 MET H . 52 . HN 1 1
607 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
607 1 2 1 1 86 GLU H . 86 . HN 1 1
608 1 1 1 1 51 TRP H . 51 . HN 1 1
608 1 2 1 1 91 TYR H . 91 . HN 1 1
609 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
609 1 2 1 1 85 SER H . 85 . HN 1 1
610 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
610 1 2 1 1 86 GLU H . 86 . HN 1 1
611 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
611 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
612 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
612 1 2 1 1 81 ARG H . 81 . HN 1 1
613 1 1 1 1 52 MET HA . 52 . HA 1 1
613 1 2 1 1 53 ALA H . 53 . HN 1 1
614 1 1 1 1 32 THR H . 32 . HN 1 1
614 1 2 1 1 52 MET HB3 . 52 . HB1 1 1
615 1 1 1 1 52 MET H . 52 . HN 1 1
615 1 2 1 1 52 MET HB3 . 52 . HB1 1 1
616 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
616 1 2 1 1 53 ALA H . 53 . HN 1 1
617 1 1 1 1 32 THR H . 32 . HN 1 1
617 1 2 1 1 52 MET HB2 . 52 . HB2 1 1
618 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
618 1 2 1 1 53 ALA H . 53 . HN 1 1
619 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
619 1 2 1 1 56 ARG H . 56 . HN 1 1
620 1 1 1 1 33 TYR QE . 33 . HE* 1 1
620 1 2 1 1 52 MET ME . 52 . HE* 1 1
621 1 1 1 1 33 TYR H . 33 . HN 1 1
621 1 2 1 1 52 MET ME . 52 . HE* 1 1
622 1 1 1 1 52 MET ME . 52 . HE* 1 1
622 1 2 1 1 58 GLY H . 58 . HN 1 1
623 1 1 1 1 52 MET H . 52 . HN 1 1
623 1 2 1 1 52 MET HG3 . 52 . HG1 1 1
624 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
624 1 2 1 1 53 ALA H . 53 . HN 1 1
625 1 1 1 1 52 MET H . 52 . HN 1 1
625 1 2 1 1 52 MET HG2 . 52 . HG2 1 1
626 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
626 1 2 1 1 53 ALA H . 53 . HN 1 1
627 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
627 1 2 1 1 58 GLY H . 58 . HN 1 1
628 1 1 1 1 52 MET H . 52 . HN 1 1
628 1 2 1 1 56 ARG H . 56 . HN 1 1
629 1 1 1 1 53 ALA HA . 53 . HA 1 1
629 1 2 1 1 54 LYS H . 54 . HN 1 1
630 1 1 1 1 53 ALA HA . 53 . HA 1 1
630 1 2 1 1 55 GLY H . 55 . HN 1 1
631 1 1 1 1 53 ALA HA . 53 . HA 1 1
631 1 2 1 1 56 ARG H . 56 . HN 1 1
632 1 1 1 1 33 TYR H . 33 . HN 1 1
632 1 2 1 1 53 ALA MB . 53 . HB* 1 1
633 1 1 1 1 53 ALA H . 53 . HN 1 1
633 1 2 1 1 53 ALA MB . 53 . HB* 1 1
634 1 1 1 1 53 ALA MB . 53 . HB* 1 1
634 1 2 1 1 54 LYS H . 54 . HN 1 1
635 1 1 1 1 53 ALA MB . 53 . HB* 1 1
635 1 2 1 1 55 GLY H . 55 . HN 1 1
636 1 1 1 1 52 MET H . 52 . HN 1 1
636 1 2 1 1 53 ALA H . 53 . HN 1 1
637 1 1 1 1 54 LYS H . 54 . HN 1 1
637 1 2 1 1 54 LYS HA . 54 . HA 1 1
638 1 1 1 1 54 LYS HA . 54 . HA 1 1
638 1 2 1 1 55 GLY H . 55 . HN 1 1
639 1 1 1 1 54 LYS HA . 54 . HA 1 1
639 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
640 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
640 1 2 1 1 55 GLY H . 55 . HN 1 1
641 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
641 1 2 1 1 56 ARG H . 56 . HN 1 1
642 1 1 1 1 54 LYS HA . 54 . HA 1 1
642 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
643 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
643 1 2 1 1 56 ARG H . 56 . HN 1 1
644 1 1 1 1 54 LYS H . 54 . HN 1 1
644 1 2 1 1 54 LYS QD . 54 . HD* 1 1
645 1 1 1 1 54 LYS H . 54 . HN 1 1
645 1 2 1 1 54 LYS QG . 54 . HG* 1 1
646 1 1 1 1 54 LYS QG . 54 . HG* 1 1
646 1 2 1 1 55 GLY H . 55 . HN 1 1
647 1 1 1 1 54 LYS HA . 54 . HA 1 1
647 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
648 1 1 1 1 54 LYS H . 54 . HN 1 1
648 1 2 1 1 56 ARG H . 56 . HN 1 1
649 1 1 1 1 16 TYR QE . 16 . HE* 1 1
649 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
650 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
650 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
651 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
651 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
652 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
652 1 2 1 1 56 ARG H . 56 . HN 1 1
653 1 1 1 1 16 TYR QD . 16 . HD* 1 1
653 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
654 1 1 1 1 16 TYR QE . 16 . HE* 1 1
654 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
655 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
655 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
656 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
656 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
657 1 1 1 1 55 GLY H . 55 . HN 1 1
657 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
658 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
658 1 2 1 1 56 ARG H . 56 . HN 1 1
659 1 1 1 1 54 LYS H . 54 . HN 1 1
659 1 2 1 1 55 GLY H . 55 . HN 1 1
660 1 1 1 1 56 ARG HA . 56 . HA 1 1
660 1 2 1 1 57 VAL H . 57 . HN 1 1
661 1 1 1 1 56 ARG HA . 56 . HA 1 1
661 1 2 1 1 81 ARG H . 81 . HN 1 1
662 1 1 1 1 55 GLY H . 55 . HN 1 1
662 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
663 1 1 1 1 56 ARG H . 56 . HN 1 1
663 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
664 1 1 1 1 55 GLY H . 55 . HN 1 1
664 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
665 1 1 1 1 56 ARG H . 56 . HN 1 1
665 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
666 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
666 1 2 1 1 57 VAL H . 57 . HN 1 1
667 1 1 1 1 33 TYR QD . 33 . HD* 1 1
667 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
668 1 1 1 1 33 TYR QD . 33 . HD* 1 1
668 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
669 1 1 1 1 56 ARG H . 56 . HN 1 1
669 1 2 1 1 56 ARG QG . 56 . HG* 1 1
670 1 1 1 1 56 ARG QG . 56 . HG* 1 1
670 1 2 1 1 57 VAL H . 57 . HN 1 1
671 1 1 1 1 56 ARG QG . 56 . HG* 1 1
671 1 2 1 1 79 GLY H . 79 . HN 1 1
672 1 1 1 1 55 GLY H . 55 . HN 1 1
672 1 2 1 1 56 ARG H . 56 . HN 1 1
673 1 1 1 1 51 TRP HA . 51 . HA 1 1
673 1 2 1 1 57 VAL HA . 57 . HA 1 1
674 1 1 1 1 52 MET H . 52 . HN 1 1
674 1 2 1 1 57 VAL HA . 57 . HA 1 1
675 1 1 1 1 57 VAL HA . 57 . HA 1 1
675 1 2 1 1 58 GLY H . 58 . HN 1 1
676 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
676 1 2 1 1 57 VAL HB . 57 . HB 1 1
677 1 1 1 1 57 VAL H . 57 . HN 1 1
677 1 2 1 1 57 VAL HB . 57 . HB 1 1
678 1 1 1 1 57 VAL HB . 57 . HB 1 1
678 1 2 1 1 58 GLY H . 58 . HN 1 1
679 1 1 1 1 51 TRP HA . 51 . HA 1 1
679 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
680 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
680 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
681 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
681 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
682 1 1 1 1 51 TRP H . 51 . HN 1 1
682 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
683 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
683 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
684 1 1 1 1 52 MET H . 52 . HN 1 1
684 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
685 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
685 1 2 1 1 58 GLY H . 58 . HN 1 1
686 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
686 1 2 1 1 81 ARG H . 81 . HN 1 1
687 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
687 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
688 1 1 1 1 57 VAL QG . 57 . HG1* 1 1
688 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
689 1 1 1 1 50 GLY H . 50 . HN 1 1
689 1 2 1 1 57 VAL QG . 57 . HG2* 1 1
690 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
690 1 2 1 1 59 TYR QD . 59 . HD* 1 1
691 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
691 1 2 1 1 59 TYR QE . 59 . HE* 1 1
692 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
692 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
693 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
693 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1
694 1 1 1 1 57 VAL H . 57 . HN 1 1
694 1 2 1 1 58 GLY H . 58 . HN 1 1
695 1 1 1 1 57 VAL H . 57 . HN 1 1
695 1 2 1 1 79 GLY H . 79 . HN 1 1
696 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
696 1 2 1 1 59 TYR HA . 59 . HA 1 1
697 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
697 1 2 1 1 59 TYR H . 59 . HN 1 1
698 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
698 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
699 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
699 1 2 1 1 78 TYR H . 78 . HN 1 1
700 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
700 1 2 1 1 59 TYR H . 59 . HN 1 1
701 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
701 1 2 1 1 78 TYR H . 78 . HN 1 1
702 1 1 1 1 50 GLY H . 50 . HN 1 1
702 1 2 1 1 58 GLY H . 58 . HN 1 1
703 1 1 1 1 58 GLY H . 58 . HN 1 1
703 1 2 1 1 59 TYR HA . 59 . HA 1 1
704 1 1 1 1 48 ALA H . 48 . HN 1 1
704 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
705 1 1 1 1 59 TYR HA . 59 . HA 1 1
705 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
706 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
706 1 2 1 1 59 TYR QD . 59 . HD* 1 1
707 1 1 1 1 48 ALA H . 48 . HN 1 1
707 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
708 1 1 1 1 49 ALA HA . 49 . HA 1 1
708 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
709 1 1 1 1 49 ALA MB . 49 . HB* 1 1
709 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
710 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
710 1 2 1 1 59 TYR QD . 59 . HD* 1 1
711 1 1 1 1 49 ALA H . 49 . HN 1 1
711 1 2 1 1 59 TYR QD . 59 . HD* 1 1
712 1 1 1 1 50 GLY H . 50 . HN 1 1
712 1 2 1 1 59 TYR QD . 59 . HD* 1 1
713 1 1 1 1 58 GLY H . 58 . HN 1 1
713 1 2 1 1 59 TYR QD . 59 . HD* 1 1
714 1 1 1 1 59 TYR H . 59 . HN 1 1
714 1 2 1 1 59 TYR QD . 59 . HD* 1 1
715 1 1 1 1 59 TYR H . 59 . HN 1 1
715 1 2 1 1 59 TYR QE . 59 . HE* 1 1
716 1 1 1 1 59 TYR QE . 59 . HE* 1 1
716 1 2 1 1 78 TYR H . 78 . HN 1 1
717 1 1 1 1 6 GLU HA . 6 . HA 1 1
717 1 2 1 1 7 ALA H . 7 . HN 1 1
718 1 1 1 1 6 GLU HA . 6 . HA 1 1
718 1 2 1 1 89 ASP HA . 89 . HA 1 1
719 1 1 1 1 6 GLU H . 6 . HN 1 1
719 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
720 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
720 1 2 1 1 7 ALA H . 7 . HN 1 1
721 1 1 1 1 6 GLU H . 6 . HN 1 1
721 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
722 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
722 1 2 1 1 7 ALA H . 7 . HN 1 1
723 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
723 1 2 1 1 10 GLY H . 10 . HN 1 1
724 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
724 1 2 1 1 11 LYS H . 11 . HN 1 1
725 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
725 1 2 1 1 10 GLY H . 10 . HN 1 1
726 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
726 1 2 1 1 11 LYS H . 11 . HN 1 1
727 1 1 1 1 6 GLU H . 6 . HN 1 1
727 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
728 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
728 1 2 1 1 7 ALA H . 7 . HN 1 1
729 1 1 1 1 5 ARG QG . 5 . HG* 1 1
729 1 2 1 1 6 GLU H . 6 . HN 1 1
730 1 1 1 1 5 ARG H . 5 . HN 1 1
730 1 2 1 1 6 GLU H . 6 . HN 1 1
731 1 1 1 1 60 PRO HA . 60 . HA 1 1
731 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
732 1 1 1 1 60 PRO HA . 60 . HA 1 1
732 1 2 1 1 75 ILE HA . 75 . HA 1 1
733 1 1 1 1 60 PRO HA . 60 . HA 1 1
733 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
734 1 1 1 1 60 PRO HA . 60 . HA 1 1
734 1 2 1 1 76 ILE H . 76 . HN 1 1
735 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
735 1 2 1 1 61 ILE HA . 61 . HA 1 1
736 1 1 1 1 61 ILE HB . 61 . HB 1 1
736 1 2 1 1 74 GLY H . 74 . HN 1 1
737 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
737 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
738 1 1 1 1 59 TYR QD . 59 . HD* 1 1
738 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
739 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
739 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
740 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
740 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
741 1 1 1 1 59 TYR QD . 59 . HD* 1 1
741 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
742 1 1 1 1 59 TYR QD . 59 . HD* 1 1
742 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
743 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
743 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
744 1 1 1 1 59 TYR QD . 59 . HD* 1 1
744 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
745 1 1 1 1 61 ILE HA . 61 . HA 1 1
745 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
746 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
746 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
747 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
747 1 2 1 1 63 LYS H . 63 . HN 1 1
748 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
748 1 2 1 1 64 PRO HA . 64 . HA 1 1
749 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
749 1 2 1 1 65 GLY H . 65 . HN 1 1
750 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
750 1 2 1 1 74 GLY H . 74 . HN 1 1
751 1 1 1 1 45 HIS HB2 . 45 . HB1 1 1
751 1 2 1 1 62 VAL HB . 62 . HB 1 1
752 1 1 1 1 62 VAL HB . 62 . HB 1 1
752 1 2 1 1 63 LYS H . 63 . HN 1 1
753 1 1 1 1 62 VAL HA . 62 . HA 1 1
753 1 2 1 1 62 VAL QG . 62 . HG* 1 1
754 1 1 1 1 62 VAL QG . 62 . HG* 1 1
754 1 2 1 1 63 LYS H . 63 . HN 1 1
755 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
755 1 2 1 1 62 VAL MG2 . 62 . HG1* 1 1
756 1 1 1 1 62 VAL HA . 62 . HA 1 1
756 1 2 1 1 62 VAL MG2 . 62 . HG1* 1 1
757 1 1 1 1 62 VAL HA . 62 . HA 1 1
757 1 2 1 1 62 VAL MG1 . 62 . HG2* 1 1
758 1 1 1 1 62 VAL H . 62 . HN 1 1
758 1 2 1 1 63 LYS H . 63 . HN 1 1
759 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
759 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
760 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
760 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
761 1 1 1 1 63 LYS H . 63 . HN 1 1
761 1 2 1 1 63 LYS QG . 63 . HG* 1 1
762 1 1 1 1 62 VAL MG2 . 62 . HG1* 1 1
762 1 2 1 1 63 LYS H . 63 . HN 1 1
763 1 1 1 1 64 PRO HA . 64 . HA 1 1
763 1 2 1 1 65 GLY H . 65 . HN 1 1
764 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
764 1 2 1 1 65 GLY H . 65 . HN 1 1
765 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
765 1 2 1 1 71 GLY H . 71 . HN 1 1
766 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
766 1 2 1 1 65 GLY H . 65 . HN 1 1
767 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
767 1 2 1 1 71 GLY H . 71 . HN 1 1
768 1 1 1 1 63 LYS HA . 63 . HA 1 1
768 1 2 1 1 64 PRO QD . 64 . HD* 1 1
769 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1
769 1 2 1 1 73 THR MG . 73 . HG2* 1 1
770 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
770 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
771 1 1 1 1 65 GLY H . 65 . HN 1 1
771 1 2 1 1 66 PRO HA . 66 . HA 1 1
772 1 1 1 1 66 PRO HA . 66 . HA 1 1
772 1 2 1 1 67 ASN H . 67 . HN 1 1
773 1 1 1 1 66 PRO HA . 66 . HA 1 1
773 1 2 1 1 68 CYS H . 68 . HN 1 1
774 1 1 1 1 66 PRO QD . 66 . HD* 1 1
774 1 2 1 1 67 ASN H . 67 . HN 1 1
775 1 1 1 1 66 PRO QG . 66 . HG* 1 1
775 1 2 1 1 67 ASN H . 67 . HN 1 1
776 1 1 1 1 67 ASN H . 67 . HN 1 1
776 1 2 1 1 67 ASN HA . 67 . HA 1 1
777 1 1 1 1 67 ASN HA . 67 . HA 1 1
777 1 2 1 1 68 CYS H . 68 . HN 1 1
778 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
778 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1
779 1 1 1 1 67 ASN HA . 67 . HA 1 1
779 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
780 1 1 1 1 67 ASN H . 67 . HN 1 1
780 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
781 1 1 1 1 67 ASN H . 67 . HN 1 1
781 1 2 1 1 68 CYS H . 68 . HN 1 1
782 1 1 1 1 65 GLY H . 65 . HN 1 1
782 1 2 1 1 68 CYS HB2 . 68 . HB1 1 1
783 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
783 1 2 1 1 68 CYS HB3 . 68 . HB2 1 1
784 1 1 1 1 65 GLY H . 65 . HN 1 1
784 1 2 1 1 68 CYS HB3 . 68 . HB2 1 1
785 1 1 1 1 68 CYS H . 68 . HN 1 1
785 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
786 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
786 1 2 1 1 70 PHE H . 70 . HN 1 1
787 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
787 1 2 1 1 70 PHE H . 70 . HN 1 1
788 1 1 1 1 7 ALA HA . 7 . HA 1 1
788 1 2 1 1 14 LEU QD . 14 . HD1* 1 1
789 1 1 1 1 7 ALA HA . 7 . HA 1 1
789 1 2 1 1 8 ARG H . 8 . HN 1 1
790 1 1 1 1 7 ALA MB . 7 . HB* 1 1
790 1 2 1 1 10 GLY H . 10 . HN 1 1
791 1 1 1 1 7 ALA MB . 7 . HB* 1 1
791 1 2 1 1 14 LEU QD . 14 . HD1* 1 1
792 1 1 1 1 6 GLU HA . 6 . HA 1 1
792 1 2 1 1 7 ALA MB . 7 . HB* 1 1
793 1 1 1 1 7 ALA H . 7 . HN 1 1
793 1 2 1 1 7 ALA MB . 7 . HB* 1 1
794 1 1 1 1 7 ALA MB . 7 . HB* 1 1
794 1 2 1 1 8 ARG H . 8 . HN 1 1
795 1 1 1 1 7 ALA MB . 7 . HB* 1 1
795 1 2 1 1 9 SER H . 9 . HN 1 1
796 1 1 1 1 70 PHE HA . 70 . HA 1 1
796 1 2 1 1 70 PHE QD . 70 . HD* 1 1
797 1 1 1 1 70 PHE HA . 70 . HA 1 1
797 1 2 1 1 71 GLY H . 71 . HN 1 1
798 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
798 1 2 1 1 70 PHE QD . 70 . HD* 1 1
799 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
799 1 2 1 1 72 LYS H . 72 . HN 1 1
800 1 1 1 1 70 PHE H . 70 . HN 1 1
800 1 2 1 1 70 PHE QD . 70 . HD* 1 1
801 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
801 1 2 1 1 72 LYS H . 72 . HN 1 1
802 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
802 1 2 1 1 72 LYS H . 72 . HN 1 1
803 1 1 1 1 70 PHE H . 70 . HN 1 1
803 1 2 1 1 71 GLY H . 71 . HN 1 1
804 1 1 1 1 72 LYS HA . 72 . HA 1 1
804 1 2 1 1 73 THR H . 73 . HN 1 1
805 1 1 1 1 72 LYS HA . 72 . HA 1 1
805 1 2 1 1 72 LYS QB . 72 . HB* 1 1
806 1 1 1 1 72 LYS H . 72 . HN 1 1
806 1 2 1 1 72 LYS QB . 72 . HB* 1 1
807 1 1 1 1 72 LYS QB . 72 . HB* 1 1
807 1 2 1 1 73 THR H . 73 . HN 1 1
808 1 1 1 1 72 LYS QB . 72 . HB* 1 1
808 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
809 1 1 1 1 72 LYS QD . 72 . HD* 1 1
809 1 2 1 1 73 THR H . 73 . HN 1 1
810 1 1 1 1 72 LYS QG . 72 . HG* 1 1
810 1 2 1 1 73 THR H . 73 . HN 1 1
811 1 1 1 1 72 LYS HA . 72 . HA 1 1
811 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
812 1 1 1 1 71 GLY H . 71 . HN 1 1
812 1 2 1 1 72 LYS H . 72 . HN 1 1
813 1 1 1 1 72 LYS H . 72 . HN 1 1
813 1 2 1 1 73 THR H . 73 . HN 1 1
814 1 1 1 1 73 THR HA . 73 . HA 1 1
814 1 2 1 1 74 GLY H . 74 . HN 1 1
815 1 1 1 1 73 THR HB . 73 . HB 1 1
815 1 2 1 1 74 GLY H . 74 . HN 1 1
816 1 1 1 1 64 PRO QD . 64 . HD* 1 1
816 1 2 1 1 73 THR MG . 73 . HG2* 1 1
817 1 1 1 1 73 THR HA . 73 . HA 1 1
817 1 2 1 1 73 THR MG . 73 . HG2* 1 1
818 1 1 1 1 73 THR H . 73 . HN 1 1
818 1 2 1 1 73 THR MG . 73 . HG2* 1 1
819 1 1 1 1 73 THR MG . 73 . HG2* 1 1
819 1 2 1 1 74 GLY H . 74 . HN 1 1
820 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
820 1 2 1 1 75 ILE H . 75 . HN 1 1
821 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
821 1 2 1 1 75 ILE H . 75 . HN 1 1
822 1 1 1 1 74 GLY H . 74 . HN 1 1
822 1 2 1 1 75 ILE H . 75 . HN 1 1
823 1 1 1 1 59 TYR H . 59 . HN 1 1
823 1 2 1 1 75 ILE HA . 75 . HA 1 1
824 1 1 1 1 75 ILE HA . 75 . HA 1 1
824 1 2 1 1 76 ILE H . 76 . HN 1 1
825 1 1 1 1 75 ILE HB . 75 . HB 1 1
825 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
826 1 1 1 1 75 ILE H . 75 . HN 1 1
826 1 2 1 1 75 ILE HB . 75 . HB 1 1
827 1 1 1 1 75 ILE HB . 75 . HB 1 1
827 1 2 1 1 76 ILE H . 76 . HN 1 1
828 1 1 1 1 33 TYR QD . 33 . HD* 1 1
828 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
829 1 1 1 1 33 TYR QE . 33 . HE* 1 1
829 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
830 1 1 1 1 36 LEU H . 36 . HN 1 1
830 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
831 1 1 1 1 37 GLU HA . 37 . HA 1 1
831 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
832 1 1 1 1 37 GLU H . 37 . HN 1 1
832 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
833 1 1 1 1 40 ARG H . 40 . HN 1 1
833 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
834 1 1 1 1 75 ILE H . 75 . HN 1 1
834 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
835 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
835 1 2 1 1 76 ILE H . 76 . HN 1 1
836 1 1 1 1 59 TYR H . 59 . HN 1 1
836 1 2 1 1 75 ILE HG12 . 75 . HG11 1 1
837 1 1 1 1 75 ILE H . 75 . HN 1 1
837 1 2 1 1 75 ILE HG12 . 75 . HG11 1 1
838 1 1 1 1 75 ILE H . 75 . HN 1 1
838 1 2 1 1 75 ILE HG13 . 75 . HG12 1 1
839 1 1 1 1 75 ILE HG13 . 75 . HG12 1 1
839 1 2 1 1 76 ILE H . 76 . HN 1 1
840 1 1 1 1 33 TYR QD . 33 . HD* 1 1
840 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
841 1 1 1 1 33 TYR QE . 33 . HE* 1 1
841 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
842 1 1 1 1 52 MET ME . 52 . HE* 1 1
842 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
843 1 1 1 1 59 TYR HA . 59 . HA 1 1
843 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
844 1 1 1 1 59 TYR H . 59 . HN 1 1
844 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
845 1 1 1 1 75 ILE HA . 75 . HA 1 1
845 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
846 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
846 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
847 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
847 1 2 1 1 76 ILE H . 76 . HN 1 1
848 1 1 1 1 76 ILE HA . 76 . HA 1 1
848 1 2 1 1 77 ASP H . 77 . HN 1 1
849 1 1 1 1 59 TYR H . 59 . HN 1 1
849 1 2 1 1 76 ILE HB . 76 . HB 1 1
850 1 1 1 1 76 ILE H . 76 . HN 1 1
850 1 2 1 1 76 ILE HB . 76 . HB 1 1
851 1 1 1 1 59 TYR QD . 59 . HD* 1 1
851 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
852 1 1 1 1 76 ILE HA . 76 . HA 1 1
852 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
853 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
853 1 2 1 1 77 ASP H . 77 . HN 1 1
854 1 1 1 1 59 TYR QD . 59 . HD* 1 1
854 1 2 1 1 76 ILE HG12 . 76 . HG11 1 1
855 1 1 1 1 76 ILE H . 76 . HN 1 1
855 1 2 1 1 76 ILE HG12 . 76 . HG11 1 1
856 1 1 1 1 59 TYR QD . 59 . HD* 1 1
856 1 2 1 1 76 ILE HG13 . 76 . HG12 1 1
857 1 1 1 1 76 ILE H . 76 . HN 1 1
857 1 2 1 1 76 ILE HG13 . 76 . HG12 1 1
858 1 1 1 1 59 TYR QD . 59 . HD* 1 1
858 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
859 1 1 1 1 59 TYR QE . 59 . HE* 1 1
859 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
860 1 1 1 1 76 ILE HA . 76 . HA 1 1
860 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
861 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
861 1 2 1 1 77 ASP H . 77 . HN 1 1
862 1 1 1 1 59 TYR H . 59 . HN 1 1
862 1 2 1 1 76 ILE H . 76 . HN 1 1
863 1 1 1 1 75 ILE H . 75 . HN 1 1
863 1 2 1 1 76 ILE H . 76 . HN 1 1
864 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
864 1 2 1 1 77 ASP HA . 77 . HA 1 1
865 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
865 1 2 1 1 77 ASP HA . 77 . HA 1 1
866 1 1 1 1 77 ASP HA . 77 . HA 1 1
866 1 2 1 1 78 TYR H . 78 . HN 1 1
867 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
867 1 2 1 1 77 ASP QB . 77 . HB1 1 1
868 1 1 1 1 77 ASP H . 77 . HN 1 1
868 1 2 1 1 77 ASP QB . 77 . HB1 1 1
869 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
869 1 2 1 1 77 ASP H . 77 . HN 1 1
870 1 1 1 1 77 ASP H . 77 . HN 1 1
870 1 2 1 1 78 TYR H . 78 . HN 1 1
871 1 1 1 1 78 TYR H . 78 . HN 1 1
871 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
872 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
872 1 2 1 1 79 GLY H . 79 . HN 1 1
873 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
873 1 2 1 1 79 GLY H . 79 . HN 1 1
874 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
874 1 2 1 1 80 ILE H . 80 . HN 1 1
875 1 1 1 1 78 TYR H . 78 . HN 1 1
875 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
876 1 1 1 1 79 GLY H . 79 . HN 1 1
876 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
877 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
877 1 2 1 1 80 ILE H . 80 . HN 1 1
878 1 1 1 1 78 TYR H . 78 . HN 1 1
878 1 2 1 1 79 GLY H . 79 . HN 1 1
879 1 1 1 1 8 ARG HA . 8 . HA 1 1
879 1 2 1 1 10 GLY H . 10 . HN 1 1
880 1 1 1 1 8 ARG HA . 8 . HA 1 1
880 1 2 1 1 9 SER H . 9 . HN 1 1
881 1 1 1 1 8 ARG QB . 8 . HB* 1 1
881 1 2 1 1 10 GLY H . 10 . HN 1 1
882 1 1 1 1 8 ARG HA . 8 . HA 1 1
882 1 2 1 1 8 ARG QB . 8 . HB* 1 1
883 1 1 1 1 8 ARG H . 8 . HN 1 1
883 1 2 1 1 8 ARG QB . 8 . HB* 1 1
884 1 1 1 1 8 ARG QB . 8 . HB* 1 1
884 1 2 1 1 9 SER H . 9 . HN 1 1
885 1 1 1 1 8 ARG H . 8 . HN 1 1
885 1 2 1 1 8 ARG QD . 8 . HD* 1 1
886 1 1 1 1 8 ARG HA . 8 . HA 1 1
886 1 2 1 1 8 ARG QG . 8 . HG* 1 1
887 1 1 1 1 8 ARG H . 8 . HN 1 1
887 1 2 1 1 8 ARG QG . 8 . HG* 1 1
888 1 1 1 1 8 ARG QG . 8 . HG* 1 1
888 1 2 1 1 9 SER H . 9 . HN 1 1
889 1 1 1 1 56 ARG HA . 56 . HA 1 1
889 1 2 1 1 80 ILE HA . 80 . HA 1 1
890 1 1 1 1 57 VAL H . 57 . HN 1 1
890 1 2 1 1 80 ILE HA . 80 . HA 1 1
891 1 1 1 1 80 ILE H . 80 . HN 1 1
891 1 2 1 1 80 ILE HA . 80 . HA 1 1
892 1 1 1 1 80 ILE HA . 80 . HA 1 1
892 1 2 1 1 81 ARG H . 81 . HN 1 1
893 1 1 1 1 80 ILE H . 80 . HN 1 1
893 1 2 1 1 80 ILE HB . 80 . HB 1 1
894 1 1 1 1 54 LYS H . 54 . HN 1 1
894 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
895 1 1 1 1 55 GLY H . 55 . HN 1 1
895 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
896 1 1 1 1 56 ARG H . 56 . HN 1 1
896 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
897 1 1 1 1 57 VAL H . 57 . HN 1 1
897 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
898 1 1 1 1 80 ILE HA . 80 . HA 1 1
898 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
899 1 1 1 1 80 ILE H . 80 . HN 1 1
899 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
900 1 1 1 1 56 ARG H . 56 . HN 1 1
900 1 2 1 1 80 ILE HG12 . 80 . HG11 1 1
901 1 1 1 1 80 ILE HG12 . 80 . HG11 1 1
901 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
902 1 1 1 1 80 ILE H . 80 . HN 1 1
902 1 2 1 1 80 ILE HG12 . 80 . HG11 1 1
903 1 1 1 1 80 ILE HG13 . 80 . HG12 1 1
903 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
904 1 1 1 1 80 ILE H . 80 . HN 1 1
904 1 2 1 1 80 ILE HG13 . 80 . HG12 1 1
905 1 1 1 1 80 ILE HA . 80 . HA 1 1
905 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
906 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
906 1 2 1 1 81 ARG H . 81 . HN 1 1
907 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
907 1 2 1 1 83 ASN H . 83 . HN 1 1
908 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
908 1 2 1 1 84 ARG H . 84 . HN 1 1
909 1 1 1 1 79 GLY H . 79 . HN 1 1
909 1 2 1 1 80 ILE H . 80 . HN 1 1
910 1 1 1 1 81 ARG HA . 81 . HA 1 1
910 1 2 1 1 81 ARG HE . 81 . HE 1 1
911 1 1 1 1 81 ARG HA . 81 . HA 1 1
911 1 2 1 1 82 LEU H . 82 . HN 1 1
912 1 1 1 1 81 ARG HA . 81 . HA 1 1
912 1 2 1 1 83 ASN H . 83 . HN 1 1
913 1 1 1 1 81 ARG QB . 81 . HB* 1 1
913 1 2 1 1 81 ARG HE . 81 . HE 1 1
914 1 1 1 1 81 ARG H . 81 . HN 1 1
914 1 2 1 1 81 ARG QB . 81 . HB* 1 1
915 1 1 1 1 81 ARG QB . 81 . HB* 1 1
915 1 2 1 1 83 ASN H . 83 . HN 1 1
916 1 1 1 1 81 ARG HA . 81 . HA 1 1
916 1 2 1 1 81 ARG QD . 81 . HD* 1 1
917 1 1 1 1 81 ARG H . 81 . HN 1 1
917 1 2 1 1 81 ARG QD . 81 . HD* 1 1
918 1 1 1 1 81 ARG H . 81 . HN 1 1
918 1 2 1 1 81 ARG QG . 81 . HG1 1 1
919 1 1 1 1 81 ARG QG . 81 . HG1 1 1
919 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
920 1 1 1 1 80 ILE H . 80 . HN 1 1
920 1 2 1 1 81 ARG H . 81 . HN 1 1
921 1 1 1 1 81 ARG H . 81 . HN 1 1
921 1 2 1 1 82 LEU H . 82 . HN 1 1
922 1 1 1 1 82 LEU HA . 82 . HA 1 1
922 1 2 1 1 83 ASN H . 83 . HN 1 1
923 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
923 1 2 1 1 82 LEU MD1 . 82 . HD2* 1 1
924 1 1 1 1 82 LEU HA . 82 . HA 1 1
924 1 2 1 1 82 LEU MD2 . 82 . HD1* 1 1
925 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
925 1 2 1 1 82 LEU MD2 . 82 . HD1* 1 1
926 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
926 1 2 1 1 82 LEU MD2 . 82 . HD1* 1 1
927 1 1 1 1 82 LEU HA . 82 . HA 1 1
927 1 2 1 1 82 LEU MD1 . 82 . HD2* 1 1
928 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
928 1 2 1 1 82 LEU MD1 . 82 . HD2* 1 1
929 1 1 1 1 82 LEU H . 82 . HN 1 1
929 1 2 1 1 82 LEU MD1 . 82 . HD2* 1 1
930 1 1 1 1 80 ILE HB . 80 . HB 1 1
930 1 2 1 1 82 LEU H . 82 . HN 1 1
931 1 1 1 1 82 LEU H . 82 . HN 1 1
931 1 2 1 1 83 ASN H . 83 . HN 1 1
932 1 1 1 1 83 ASN HA . 83 . HA 1 1
932 1 2 1 1 84 ARG H . 84 . HN 1 1
933 1 1 1 1 83 ASN HA . 83 . HA 1 1
933 1 2 1 1 85 SER H . 85 . HN 1 1
934 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
934 1 2 1 1 83 ASN HD22 . 83 . HD21 1 1
935 1 1 1 1 83 ASN H . 83 . HN 1 1
935 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
936 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1
936 1 2 1 1 85 SER H . 85 . HN 1 1
937 1 1 1 1 83 ASN H . 83 . HN 1 1
937 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
938 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
938 1 2 1 1 85 SER H . 85 . HN 1 1
939 1 1 1 1 83 ASN QD . 83 . HD2* 1 1
939 1 2 1 1 85 SER H . 85 . HN 1 1
940 1 1 1 1 83 ASN H . 83 . HN 1 1
940 1 2 1 1 83 ASN QD . 83 . HD2* 1 1
941 1 1 1 1 83 ASN H . 83 . HN 1 1
941 1 2 1 1 83 ASN HD21 . 83 . HD22 1 1
942 1 1 1 1 16 TYR H . 16 . HN 1 1
942 1 2 1 1 84 ARG HA . 84 . HA 1 1
943 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
943 1 2 1 1 84 ARG HA . 84 . HA 1 1
944 1 1 1 1 84 ARG H . 84 . HN 1 1
944 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
945 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
945 1 2 1 1 85 SER H . 85 . HN 1 1
946 1 1 1 1 17 ALA H . 17 . HN 1 1
946 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
947 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
947 1 2 1 1 85 SER H . 85 . HN 1 1
948 1 1 1 1 17 ALA H . 17 . HN 1 1
948 1 2 1 1 84 ARG QG . 84 . HG1 1 1
949 1 1 1 1 84 ARG H . 84 . HN 1 1
949 1 2 1 1 84 ARG QG . 84 . HG1 1 1
950 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1
950 1 2 1 1 84 ARG H . 84 . HN 1 1
951 1 1 1 1 85 SER HA . 85 . HA 1 1
951 1 2 1 1 86 GLU H . 86 . HN 1 1
952 1 1 1 1 83 ASN HD21 . 83 . HD22 1 1
952 1 2 1 1 85 SER QB . 85 . HB* 1 1
953 1 1 1 1 85 SER HA . 85 . HA 1 1
953 1 2 1 1 85 SER QB . 85 . HB* 1 1
954 1 1 1 1 85 SER H . 85 . HN 1 1
954 1 2 1 1 85 SER QB . 85 . HB* 1 1
955 1 1 1 1 85 SER QB . 85 . HB* 1 1
955 1 2 1 1 86 GLU H . 86 . HN 1 1
956 1 1 1 1 84 ARG HA . 84 . HA 1 1
956 1 2 1 1 85 SER H . 85 . HN 1 1
957 1 1 1 1 84 ARG H . 84 . HN 1 1
957 1 2 1 1 85 SER H . 85 . HN 1 1
958 1 1 1 1 86 GLU HA . 86 . HA 1 1
958 1 2 1 1 87 ARG H . 87 . HN 1 1
959 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
959 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
960 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
960 1 2 1 1 87 ARG H . 87 . HN 1 1
961 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
961 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
962 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
962 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
963 1 1 1 1 86 GLU H . 86 . HN 1 1
963 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
964 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
964 1 2 1 1 87 ARG H . 87 . HN 1 1
965 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
965 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
966 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
966 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
967 1 1 1 1 85 SER H . 85 . HN 1 1
967 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
968 1 1 1 1 86 GLU H . 86 . HN 1 1
968 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
969 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
969 1 2 1 1 87 ARG H . 87 . HN 1 1
970 1 1 1 1 85 SER H . 85 . HN 1 1
970 1 2 1 1 86 GLU H . 86 . HN 1 1
971 1 1 1 1 13 LYS H . 13 . HN 1 1
971 1 2 1 1 87 ARG QB . 87 . HB1 1 1
972 1 1 1 1 14 LEU H . 14 . HN 1 1
972 1 2 1 1 87 ARG QB . 87 . HB1 1 1
973 1 1 1 1 87 ARG QB . 87 . HB1 1 1
973 1 2 1 1 87 ARG HE . 87 . HE 1 1
974 1 1 1 1 87 ARG H . 87 . HN 1 1
974 1 2 1 1 87 ARG QB . 87 . HB1 1 1
975 1 1 1 1 87 ARG QB . 87 . HB1 1 1
975 1 2 1 1 88 TRP H . 88 . HN 1 1
976 1 1 1 1 87 ARG H . 87 . HN 1 1
976 1 2 1 1 87 ARG HD2 . 87 . HD2 1 1
977 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
977 1 2 1 1 87 ARG H . 87 . HN 1 1
978 1 1 1 1 86 GLU H . 86 . HN 1 1
978 1 2 1 1 87 ARG H . 87 . HN 1 1
979 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
979 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
980 1 1 1 1 51 TRP H . 51 . HN 1 1
980 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
981 1 1 1 1 88 TRP HB3 . 88 . HB1 1 1
981 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
982 1 1 1 1 88 TRP HB3 . 88 . HB1 1 1
982 1 2 1 1 89 ASP H . 89 . HN 1 1
983 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
983 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
984 1 1 1 1 88 TRP HB2 . 88 . HB2 1 1
984 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
985 1 1 1 1 88 TRP HB2 . 88 . HB2 1 1
985 1 2 1 1 89 ASP H . 89 . HN 1 1
986 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
986 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
987 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
987 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
988 1 1 1 1 12 TYR QD . 12 . HD* 1 1
988 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
989 1 1 1 1 12 TYR QE . 12 . HE* 1 1
989 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
990 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1
990 1 2 1 1 89 ASP H . 89 . HN 1 1
991 1 1 1 1 14 LEU H . 14 . HN 1 1
991 1 2 1 1 88 TRP H . 88 . HN 1 1
992 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
992 1 2 1 1 88 TRP H . 88 . HN 1 1
993 1 1 1 1 87 ARG HA . 87 . HA 1 1
993 1 2 1 1 88 TRP H . 88 . HN 1 1
994 1 1 1 1 87 ARG H . 87 . HN 1 1
994 1 2 1 1 88 TRP H . 88 . HN 1 1
995 1 1 1 1 59 TYR QD . 59 . HD* 1 1
995 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1
996 1 1 1 1 59 TYR QE . 59 . HE* 1 1
996 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1
997 1 1 1 1 12 TYR QE . 12 . HE* 1 1
997 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
998 1 1 1 1 14 LEU H . 14 . HN 1 1
998 1 2 1 1 89 ASP HA . 89 . HA 1 1
999 1 1 1 1 88 TRP H . 88 . HN 1 1
999 1 2 1 1 89 ASP HA . 89 . HA 1 1
1000 1 1 1 1 89 ASP HA . 89 . HA 1 1
1000 1 2 1 1 90 ALA H . 90 . HN 1 1
1001 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
1001 1 2 1 1 89 ASP HB2 . 89 . HB1 1 1
1002 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
1002 1 2 1 1 89 ASP HB2 . 89 . HB1 1 1
1003 1 1 1 1 89 ASP H . 89 . HN 1 1
1003 1 2 1 1 89 ASP HB2 . 89 . HB1 1 1
1004 1 1 1 1 89 ASP HB2 . 89 . HB1 1 1
1004 1 2 1 1 90 ALA H . 90 . HN 1 1
1005 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
1005 1 2 1 1 89 ASP HB3 . 89 . HB2 1 1
1006 1 1 1 1 5 ARG H . 5 . HN 1 1
1006 1 2 1 1 89 ASP HB3 . 89 . HB2 1 1
1007 1 1 1 1 89 ASP HA . 89 . HA 1 1
1007 1 2 1 1 89 ASP HB3 . 89 . HB2 1 1
1008 1 1 1 1 89 ASP HB3 . 89 . HB2 1 1
1008 1 2 1 1 90 ALA H . 90 . HN 1 1
1009 1 1 1 1 9 SER HA . 9 . HA 1 1
1009 1 2 1 1 10 GLY H . 10 . HN 1 1
1010 1 1 1 1 9 SER H . 9 . HN 1 1
1010 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
1011 1 1 1 1 8 ARG H . 8 . HN 1 1
1011 1 2 1 1 9 SER H . 9 . HN 1 1
1012 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1012 1 2 1 1 90 ALA HA . 90 . HA 1 1
1013 1 1 1 1 51 TRP H . 51 . HN 1 1
1013 1 2 1 1 90 ALA HA . 90 . HA 1 1
1014 1 1 1 1 90 ALA HA . 90 . HA 1 1
1014 1 2 1 1 91 TYR H . 91 . HN 1 1
1015 1 1 1 1 19 ALA HA . 19 . HA 1 1
1015 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1016 1 1 1 1 19 ALA H . 19 . HN 1 1
1016 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1017 1 1 1 1 23 CYS H . 23 . HN 1 1
1017 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1018 1 1 1 1 5 ARG H . 5 . HN 1 1
1018 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1019 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1019 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1020 1 1 1 1 51 TRP H . 51 . HN 1 1
1020 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1021 1 1 1 1 90 ALA H . 90 . HN 1 1
1021 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1022 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1022 1 2 1 1 91 TYR H . 91 . HN 1 1
1023 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1023 1 2 1 1 92 CYS H . 92 . HN 1 1
1024 1 1 1 1 44 PHE QE . 44 . HE* 1 1
1024 1 2 1 1 91 TYR HA . 91 . HA 1 1
1025 1 1 1 1 5 ARG H . 5 . HN 1 1
1025 1 2 1 1 91 TYR HA . 91 . HA 1 1
1026 1 1 1 1 91 TYR HA . 91 . HA 1 1
1026 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1027 1 1 1 1 91 TYR HA . 91 . HA 1 1
1027 1 2 1 1 92 CYS H . 92 . HN 1 1
1028 1 1 1 1 31 ALA H . 31 . HN 1 1
1028 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1029 1 1 1 1 91 TYR HA . 91 . HA 1 1
1029 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1030 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1030 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1031 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
1031 1 2 1 1 92 CYS H . 92 . HN 1 1
1032 1 1 1 1 31 ALA H . 31 . HN 1 1
1032 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1033 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1033 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1034 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
1034 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1035 1 1 1 1 91 TYR H . 91 . HN 1 1
1035 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1036 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1036 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1037 1 1 1 1 50 GLY H . 50 . HN 1 1
1037 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1038 1 1 1 1 91 TYR H . 91 . HN 1 1
1038 1 2 1 1 91 TYR QD . 91 . HD* 1 1
1039 1 1 1 1 91 TYR QD . 91 . HD* 1 1
1039 1 2 1 1 92 CYS H . 92 . HN 1 1
1040 1 1 1 1 4 HIS H . 4 . HN 1 1
1040 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1041 1 1 1 1 44 PHE QE . 44 . HE* 1 1
1041 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1042 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1042 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1043 1 1 1 1 50 GLY H . 50 . HN 1 1
1043 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1044 1 1 1 1 59 TYR HA . 59 . HA 1 1
1044 1 2 1 1 91 TYR QE . 91 . HE* 1 1
1045 1 1 1 1 90 ALA H . 90 . HN 1 1
1045 1 2 1 1 91 TYR H . 91 . HN 1 1
1046 1 1 1 1 29 HIS H . 29 . HN 1 1
1046 1 2 1 1 92 CYS HA . 92 . HA 1 1
1047 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1047 1 2 1 1 92 CYS HA . 92 . HA 1 1
1048 1 1 1 1 31 ALA H . 31 . HN 1 1
1048 1 2 1 1 92 CYS HA . 92 . HA 1 1
1049 1 1 1 1 92 CYS HA . 92 . HA 1 1
1049 1 2 1 1 93 TYR H . 93 . HN 1 1
1050 1 1 1 1 3 TYR QE . 3 . HE* 1 1
1050 1 2 1 1 92 CYS HB2 . 92 . HB1 1 1
1051 1 1 1 1 92 CYS H . 92 . HN 1 1
1051 1 2 1 1 92 CYS HB2 . 92 . HB1 1 1
1052 1 1 1 1 92 CYS HB2 . 92 . HB1 1 1
1052 1 2 1 1 93 TYR H . 93 . HN 1 1
1053 1 1 1 1 92 CYS H . 92 . HN 1 1
1053 1 2 1 1 92 CYS HB3 . 92 . HB2 1 1
1054 1 1 1 1 92 CYS HB3 . 92 . HB2 1 1
1054 1 2 1 1 93 TYR H . 93 . HN 1 1
1055 1 1 1 1 3 TYR H . 3 . HN 1 1
1055 1 2 1 1 92 CYS H . 92 . HN 1 1
1056 1 1 1 1 91 TYR H . 91 . HN 1 1
1056 1 2 1 1 92 CYS H . 92 . HN 1 1
1057 1 1 1 1 2 VAL HA . 2 . HA 1 1
1057 1 2 1 1 93 TYR HA . 93 . HA 1 1
1058 1 1 1 1 3 TYR H . 3 . HN 1 1
1058 1 2 1 1 93 TYR HA . 93 . HA 1 1
1059 1 1 1 1 93 TYR HA . 93 . HA 1 1
1059 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1060 1 1 1 1 93 TYR HA . 93 . HA 1 1
1060 1 2 1 1 94 ASN H . 94 . HN 1 1
1061 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
1061 1 2 1 1 93 TYR HB2 . 93 . HB1 1 1
1062 1 1 1 1 31 ALA HA . 31 . HA 1 1
1062 1 2 1 1 93 TYR HB2 . 93 . HB1 1 1
1063 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1063 1 2 1 1 93 TYR HB2 . 93 . HB1 1 1
1064 1 1 1 1 93 TYR HB2 . 93 . HB1 1 1
1064 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1065 1 1 1 1 93 TYR H . 93 . HN 1 1
1065 1 2 1 1 93 TYR HB2 . 93 . HB1 1 1
1066 1 1 1 1 93 TYR HB2 . 93 . HB1 1 1
1066 1 2 1 1 94 ASN H . 94 . HN 1 1
1067 1 1 1 1 29 HIS H . 29 . HN 1 1
1067 1 2 1 1 93 TYR HB3 . 93 . HB2 1 1
1068 1 1 1 1 31 ALA HA . 31 . HA 1 1
1068 1 2 1 1 93 TYR HB3 . 93 . HB2 1 1
1069 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1069 1 2 1 1 93 TYR HB3 . 93 . HB2 1 1
1070 1 1 1 1 93 TYR HB3 . 93 . HB2 1 1
1070 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1071 1 1 1 1 93 TYR H . 93 . HN 1 1
1071 1 2 1 1 93 TYR HB3 . 93 . HB2 1 1
1072 1 1 1 1 2 VAL H . 2 . HN 1 1
1072 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1073 1 1 1 1 29 HIS H . 29 . HN 1 1
1073 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1074 1 1 1 1 93 TYR H . 93 . HN 1 1
1074 1 2 1 1 93 TYR QD . 93 . HD* 1 1
1075 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1075 1 2 1 1 94 ASN H . 94 . HN 1 1
1076 1 1 1 1 93 TYR QD . 93 . HD* 1 1
1076 1 2 1 1 95 PRO HA . 95 . HA 1 1
1077 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1077 1 2 1 1 93 TYR QE . 93 . HE* 1 1
1078 1 1 1 1 29 HIS H . 29 . HN 1 1
1078 1 2 1 1 93 TYR H . 93 . HN 1 1
1079 1 1 1 1 31 ALA H . 31 . HN 1 1
1079 1 2 1 1 93 TYR H . 93 . HN 1 1
1080 1 1 1 1 3 TYR QE . 3 . HE* 1 1
1080 1 2 1 1 94 ASN QB . 94 . HB* 1 1
1081 1 1 1 1 94 ASN H . 94 . HN 1 1
1081 1 2 1 1 94 ASN QB . 94 . HB* 1 1
1082 1 1 1 1 94 ASN QB . 94 . HB* 1 1
1082 1 2 1 1 96 HIS H . 96 . HN 1 1
1083 1 1 1 1 94 ASN QB . 94 . HB* 1 1
1083 1 2 1 1 97 ALA H . 97 . HN 1 1
1084 1 1 1 1 28 GLY H . 28 . HN 1 1
1084 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
1085 1 1 1 1 93 TYR H . 93 . HN 1 1
1085 1 2 1 1 94 ASN H . 94 . HN 1 1
1086 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1086 1 2 1 1 95 PRO HA . 95 . HA 1 1
1087 1 1 1 1 95 PRO HA . 95 . HA 1 1
1087 1 2 1 1 96 HIS H . 96 . HN 1 1
1088 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
1088 1 2 1 1 96 HIS H . 96 . HN 1 1
1089 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1089 1 2 1 1 95 PRO HB2 . 95 . HB2 1 1
1090 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1090 1 2 1 1 95 PRO HG3 . 95 . HG2 1 1
1091 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1091 1 2 1 1 96 HIS H . 96 . HN 1 1
1092 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1092 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1093 1 1 1 1 94 ASN HA . 94 . HA 1 1
1093 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1094 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1
1094 1 2 1 1 96 HIS H . 96 . HN 1 1
1095 1 1 1 1 94 ASN HA . 94 . HA 1 1
1095 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1096 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
1096 1 2 1 1 96 HIS H . 96 . HN 1 1
1097 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
1097 1 2 1 1 97 ALA H . 97 . HN 1 1
1098 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1098 1 2 1 1 95 PRO HG2 . 95 . HG1 1 1
1099 1 1 1 1 95 PRO HG2 . 95 . HG1 1 1
1099 1 2 1 1 96 HIS H . 96 . HN 1 1
1100 1 1 1 1 93 TYR QE . 93 . HE* 1 1
1100 1 2 1 1 95 PRO HG3 . 95 . HG2 1 1
1101 1 1 1 1 95 PRO HG3 . 95 . HG2 1 1
1101 1 2 1 1 96 HIS H . 96 . HN 1 1
1102 1 1 1 1 96 HIS HA . 96 . HA 1 1
1102 1 2 1 1 97 ALA H . 97 . HN 1 1
1103 1 1 1 1 96 HIS HA . 96 . HA 1 1
1103 1 2 1 1 96 HIS QB . 96 . HB1 1 1
1104 1 1 1 1 96 HIS H . 96 . HN 1 1
1104 1 2 1 1 96 HIS QB . 96 . HB1 1 1
1105 1 1 1 1 96 HIS QB . 96 . HB1 1 1
1105 1 2 1 1 97 ALA H . 97 . HN 1 1
1106 1 1 1 1 96 HIS H . 96 . HN 1 1
1106 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1107 1 1 1 1 94 ASN QD . 94 . HD22 1 1
1107 1 2 1 1 96 HIS H . 96 . HN 1 1
1108 1 1 1 1 96 HIS H . 96 . HN 1 1
1108 1 2 1 1 97 ALA HA . 97 . HA 1 1
1109 1 1 1 1 97 ALA HA . 97 . HA 1 1
1109 1 2 1 1 98 LYS H . 98 . HN 1 1
1110 1 1 1 1 3 TYR QE . 3 . HE* 1 1
1110 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1111 1 1 1 1 93 TYR H . 93 . HN 1 1
1111 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1112 1 1 1 1 94 ASN H . 94 . HN 1 1
1112 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1113 1 1 1 1 96 HIS H . 96 . HN 1 1
1113 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1114 1 1 1 1 97 ALA H . 97 . HN 1 1
1114 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1115 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1115 1 2 1 1 98 LYS H . 98 . HN 1 1
1116 1 1 1 1 96 HIS H . 96 . HN 1 1
1116 1 2 1 1 97 ALA H . 97 . HN 1 1
1117 1 1 1 1 98 LYS H . 98 . HN 1 1
1117 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
1118 1 1 1 1 98 LYS H . 98 . HN 1 1
1118 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1119 1 1 1 1 96 HIS H . 96 . HN 1 1
1119 1 2 1 1 98 LYS H . 98 . HN 1 1
1120 1 1 1 1 97 ALA H . 97 . HN 1 1
1120 1 2 1 1 98 LYS H . 98 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 -1.8 2.7 1 1
2 1 . . . . . 0.0 -1.8 5.0 1 1
3 1 . . . . . 0.0 -1.8 5.0 1 1
4 1 . . . . . 0.0 -1.8 3.5 1 1
5 1 . . . . . 0.0 -1.8 5.0 1 1
6 1 . . . . . 0.0 -1.8 2.7 1 1
7 1 . . . . . 0.0 -1.8 2.7 1 1
8 1 . . . . . 0.0 -1.8 3.0 1 1
9 1 . . . . . 0.0 -1.8 2.7 1 1
10 1 . . . . . 0.0 -1.8 5.0 1 1
11 1 . . . . . 0.0 -1.8 5.0 1 1
12 1 . . . . . 0.0 -1.8 5.0 1 1
13 1 . . . . . 0.0 -1.8 5.0 1 1
14 1 . . . . . 0.0 -1.8 2.7 1 1
15 1 . . . . . 0.0 -1.8 5.0 1 1
16 1 . . . . . 0.0 -1.8 5.0 1 1
17 1 . . . . . 0.0 -1.8 2.7 1 1
18 1 . . . . . 0.0 -1.8 2.7 1 1
19 1 . . . . . 0.0 -1.8 5.0 1 1
20 1 . . . . . 0.0 -1.8 5.0 1 1
21 1 . . . . . 0.0 -1.8 3.5 1 1
22 1 . . . . . 0.0 -1.8 5.0 1 1
23 1 . . . . . 0.0 -1.8 5.0 1 1
24 1 . . . . . 0.0 -1.8 2.7 1 1
25 1 . . . . . 0.0 -1.8 2.7 1 1
26 1 . . . . . 0.0 -1.8 3.5 1 1
27 1 . . . . . 0.0 -1.8 5.0 1 1
28 1 . . . . . 0.0 -1.8 2.7 1 1
29 1 . . . . . 0.0 -1.8 5.0 1 1
30 1 . . . . . 0.0 -1.8 2.7 1 1
31 1 . . . . . 0.0 -1.8 3.5 1 1
32 1 . . . . . 0.0 -1.8 5.0 1 1
33 1 . . . . . 0.0 -1.8 5.0 1 1
34 1 . . . . . 0.0 -1.8 3.5 1 1
35 1 . . . . . 0.0 -1.8 5.0 1 1
36 1 . . . . . 0.0 -1.8 2.7 1 1
37 1 . . . . . 0.0 -1.8 5.0 1 1
38 1 . . . . . 0.0 -1.8 2.7 1 1
39 1 . . . . . 0.0 -1.8 4.0 1 1
40 1 . . . . . 0.0 -1.8 5.0 1 1
41 1 . . . . . 0.0 -1.8 5.0 1 1
42 1 . . . . . 0.0 -1.8 5.0 1 1
43 1 . . . . . 0.0 -1.8 3.5 1 1
44 1 . . . . . 0.0 -1.8 3.5 1 1
45 1 . . . . . 0.0 -1.8 5.0 1 1
46 1 . . . . . 0.0 -1.8 3.5 1 1
47 1 . . . . . 0.0 -1.8 2.7 1 1
48 1 . . . . . 0.0 -1.8 5.0 1 1
49 1 . . . . . 0.0 -1.8 3.5 1 1
50 1 . . . . . 0.0 -1.8 5.0 1 1
51 1 . . . . . 0.0 -1.8 3.5 1 1
52 1 . . . . . 0.0 -1.8 5.0 1 1
53 1 . . . . . 0.0 -1.8 5.0 1 1
54 1 . . . . . 0.0 -1.8 5.0 1 1
55 1 . . . . . 0.0 -1.8 5.0 1 1
56 1 . . . . . 0.0 -1.8 5.0 1 1
57 1 . . . . . 0.0 -1.8 3.5 1 1
58 1 . . . . . 0.0 -1.8 5.0 1 1
59 1 . . . . . 0.0 -1.8 5.0 1 1
60 1 . . . . . 0.0 -1.8 5.0 1 1
61 1 . . . . . 0.0 -1.8 3.5 1 1
62 1 . . . . . 0.0 -1.8 5.0 1 1
63 1 . . . . . 0.0 -1.8 3.5 1 1
64 1 . . . . . 0.0 -1.8 5.0 1 1
65 1 . . . . . 0.0 -1.8 5.0 1 1
66 1 . . . . . 0.0 -1.8 3.5 1 1
67 1 . . . . . 0.0 -1.8 3.5 1 1
68 1 . . . . . 0.0 -1.8 3.5 1 1
69 1 . . . . . 0.0 -1.8 5.0 1 1
70 1 . . . . . 0.0 -1.8 5.0 1 1
71 1 . . . . . 0.0 -1.8 3.5 1 1
72 1 . . . . . 0.0 -1.8 5.0 1 1
73 1 . . . . . 0.0 -1.8 5.0 1 1
74 1 . . . . . 0.0 -1.8 3.5 1 1
75 1 . . . . . 0.0 -1.8 5.0 1 1
76 1 . . . . . 0.0 -1.8 3.5 1 1
77 1 . . . . . 0.0 -1.8 5.0 1 1
78 1 . . . . . 0.0 -1.8 2.7 1 1
79 1 . . . . . 0.0 -1.8 2.7 1 1
80 1 . . . . . 0.0 -1.8 3.5 1 1
81 1 . . . . . 0.0 -1.8 2.7 1 1
82 1 . . . . . 0.0 -1.8 5.0 1 1
83 1 . . . . . 0.0 -1.8 5.0 1 1
84 1 . . . . . 0.0 -1.8 5.0 1 1
85 1 . . . . . 0.0 -1.8 5.0 1 1
86 1 . . . . . 0.0 -1.8 2.7 1 1
87 1 . . . . . 0.0 -1.8 5.0 1 1
88 1 . . . . . 0.0 -1.8 5.0 1 1
89 1 . . . . . 0.0 -1.8 2.7 1 1
90 1 . . . . . 0.0 -1.8 2.7 1 1
91 1 . . . . . 0.0 -1.8 5.0 1 1
92 1 . . . . . 0.0 -1.8 5.0 1 1
93 1 . . . . . 0.0 -1.8 3.5 1 1
94 1 . . . . . 0.0 -1.8 5.0 1 1
95 1 . . . . . 0.0 -1.8 5.0 1 1
96 1 . . . . . 0.0 -1.8 5.0 1 1
97 1 . . . . . 0.0 -1.8 3.5 1 1
98 1 . . . . . 0.0 -1.8 5.0 1 1
99 1 . . . . . 0.0 -1.8 2.7 1 1
100 1 . . . . . 0.0 -1.8 2.7 1 1
101 1 . . . . . 0.0 -1.8 5.0 1 1
102 1 . . . . . 0.0 -1.8 3.5 1 1
103 1 . . . . . 0.0 -1.8 5.0 1 1
104 1 . . . . . 0.0 -1.8 3.5 1 1
105 1 . . . . . 0.0 -1.8 2.7 1 1
106 1 . . . . . 0.0 -1.8 3.0 1 1
107 1 . . . . . 0.0 -1.8 3.5 1 1
108 1 . . . . . 0.0 -1.8 3.5 1 1
109 1 . . . . . 0.0 -1.8 2.7 1 1
110 1 . . . . . 0.0 -1.8 5.0 1 1
111 1 . . . . . 0.0 -1.8 3.5 1 1
112 1 . . . . . 0.0 -1.8 2.7 1 1
113 1 . . . . . 0.0 -1.8 2.7 1 1
114 1 . . . . . 0.0 -1.8 2.7 1 1
115 1 . . . . . 0.0 -1.8 5.0 1 1
116 1 . . . . . 0.0 -1.8 3.5 1 1
117 1 . . . . . 0.0 -1.8 5.0 1 1
118 1 . . . . . 0.0 -1.8 3.5 1 1
119 1 . . . . . 0.0 -1.8 4.0 1 1
120 1 . . . . . 0.0 -1.8 3.5 1 1
121 1 . . . . . 0.0 -1.8 4.0 1 1
122 1 . . . . . 0.0 -1.8 2.7 1 1
123 1 . . . . . 0.0 -1.8 5.0 1 1
124 1 . . . . . 0.0 -1.8 3.5 1 1
125 1 . . . . . 0.0 -1.8 5.0 1 1
126 1 . . . . . 0.0 -1.8 2.7 1 1
127 1 . . . . . 0.0 -1.8 5.0 1 1
128 1 . . . . . 0.0 -1.8 5.0 1 1
129 1 . . . . . 0.0 -1.8 3.5 1 1
130 1 . . . . . 0.0 -1.8 5.0 1 1
131 1 . . . . . 0.0 -1.8 2.7 1 1
132 1 . . . . . 0.0 -1.8 5.0 1 1
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903 1 . . . . . 0.0 -1.8 3.5 1 1
904 1 . . . . . 0.0 -1.8 3.5 1 1
905 1 . . . . . 0.0 -1.8 2.7 1 1
906 1 . . . . . 0.0 -1.8 3.5 1 1
907 1 . . . . . 0.0 -1.8 5.0 1 1
908 1 . . . . . 0.0 -1.8 5.0 1 1
909 1 . . . . . 0.0 -1.8 5.0 1 1
910 1 . . . . . 0.0 -1.8 5.0 1 1
911 1 . . . . . 0.0 -1.8 5.0 1 1
912 1 . . . . . 0.0 -1.8 5.0 1 1
913 1 . . . . . 0.0 -1.8 5.0 1 1
914 1 . . . . . 0.0 -1.8 3.5 1 1
915 1 . . . . . 0.0 -1.8 5.0 1 1
916 1 . . . . . 0.0 -1.8 3.5 1 1
917 1 . . . . . 0.0 -1.8 5.0 1 1
918 1 . . . . . 0.0 -1.8 3.5 1 1
919 1 . . . . . 0.0 -1.8 5.0 1 1
920 1 . . . . . 0.0 -1.8 5.0 1 1
921 1 . . . . . 0.0 -1.8 5.0 1 1
922 1 . . . . . 0.0 -1.8 5.0 1 1
923 1 . . . . . 0.0 -1.8 2.7 1 1
924 1 . . . . . 0.0 -1.8 2.7 1 1
925 1 . . . . . 0.0 -1.8 3.5 1 1
926 1 . . . . . 0.0 -1.8 3.5 1 1
927 1 . . . . . 0.0 -1.8 2.7 1 1
928 1 . . . . . 0.0 -1.8 3.5 1 1
929 1 . . . . . 0.0 -1.8 5.0 1 1
930 1 . . . . . 0.0 -1.8 3.5 1 1
931 1 . . . . . 0.0 -1.8 3.0 1 1
932 1 . . . . . 0.0 -1.8 2.7 1 1
933 1 . . . . . 0.0 -1.8 5.0 1 1
934 1 . . . . . 0.0 -1.8 3.5 1 1
935 1 . . . . . 0.0 -1.8 3.5 1 1
936 1 . . . . . 0.0 -1.8 5.0 1 1
937 1 . . . . . 0.0 -1.8 3.5 1 1
938 1 . . . . . 0.0 -1.8 5.0 1 1
939 1 . . . . . 0.0 -1.8 5.0 1 1
940 1 . . . . . 0.0 -1.8 5.0 1 1
941 1 . . . . . 0.0 -1.8 5.0 1 1
942 1 . . . . . 0.0 -1.8 5.0 1 1
943 1 . . . . . 0.0 -1.8 3.5 1 1
944 1 . . . . . 0.0 -1.8 2.7 1 1
945 1 . . . . . 0.0 -1.8 5.0 1 1
946 1 . . . . . 0.0 -1.8 5.0 1 1
947 1 . . . . . 0.0 -1.8 5.0 1 1
948 1 . . . . . 0.0 -1.8 5.0 1 1
949 1 . . . . . 0.0 -1.8 3.5 1 1
950 1 . . . . . 0.0 -1.8 5.0 1 1
951 1 . . . . . 0.0 -1.8 5.0 1 1
952 1 . . . . . 0.0 -1.8 5.0 1 1
953 1 . . . . . 0.0 -1.8 2.7 1 1
954 1 . . . . . 0.0 -1.8 3.5 1 1
955 1 . . . . . 0.0 -1.8 5.0 1 1
956 1 . . . . . 0.0 -1.8 3.5 1 1
957 1 . . . . . 0.0 -1.8 3.5 1 1
958 1 . . . . . 0.0 -1.8 2.7 1 1
959 1 . . . . . 0.0 -1.8 5.0 1 1
960 1 . . . . . 0.0 -1.8 3.5 1 1
961 1 . . . . . 0.0 -1.8 3.5 1 1
962 1 . . . . . 0.0 -1.8 3.5 1 1
963 1 . . . . . 0.0 -1.8 3.5 1 1
964 1 . . . . . 0.0 -1.8 3.5 1 1
965 1 . . . . . 0.0 -1.8 3.5 1 1
966 1 . . . . . 0.0 -1.8 3.5 1 1
967 1 . . . . . 0.0 -1.8 5.0 1 1
968 1 . . . . . 0.0 -1.8 5.0 1 1
969 1 . . . . . 0.0 -1.8 5.0 1 1
970 1 . . . . . 0.0 -1.8 3.5 1 1
971 1 . . . . . 0.0 -1.8 5.0 1 1
972 1 . . . . . 0.0 -1.8 5.0 1 1
973 1 . . . . . 0.0 -1.8 5.0 1 1
974 1 . . . . . 0.0 -1.8 2.7 1 1
975 1 . . . . . 0.0 -1.8 5.0 1 1
976 1 . . . . . 0.0 -1.8 5.0 1 1
977 1 . . . . . 0.0 -1.8 5.0 1 1
978 1 . . . . . 0.0 -1.8 5.0 1 1
979 1 . . . . . 0.0 -1.8 5.0 1 1
980 1 . . . . . 0.0 -1.8 5.0 1 1
981 1 . . . . . 0.0 -1.8 3.5 1 1
982 1 . . . . . 0.0 -1.8 3.5 1 1
983 1 . . . . . 0.0 -1.8 5.0 1 1
984 1 . . . . . 0.0 -1.8 3.5 1 1
985 1 . . . . . 0.0 -1.8 2.7 1 1
986 1 . . . . . 0.0 -1.8 5.0 1 1
987 1 . . . . . 0.0 -1.8 3.5 1 1
988 1 . . . . . 0.0 -1.8 5.0 1 1
989 1 . . . . . 0.0 -1.8 3.5 1 1
990 1 . . . . . 0.0 -1.8 5.0 1 1
991 1 . . . . . 0.0 -1.8 3.5 1 1
992 1 . . . . . 0.0 -1.8 3.5 1 1
993 1 . . . . . 0.0 -1.8 2.7 1 1
994 1 . . . . . 0.0 -1.8 5.0 1 1
995 1 . . . . . 0.0 -1.8 5.0 1 1
996 1 . . . . . 0.0 -1.8 3.5 1 1
997 1 . . . . . 0.0 -1.8 3.5 1 1
998 1 . . . . . 0.0 -1.8 5.0 1 1
999 1 . . . . . 0.0 -1.8 5.0 1 1
1000 1 . . . . . 0.0 -1.8 3.5 1 1
1001 1 . . . . . 0.0 -1.8 5.0 1 1
1002 1 . . . . . 0.0 -1.8 3.5 1 1
1003 1 . . . . . 0.0 -1.8 3.5 1 1
1004 1 . . . . . 0.0 -1.8 3.5 1 1
1005 1 . . . . . 0.0 -1.8 3.5 1 1
1006 1 . . . . . 0.0 -1.8 5.0 1 1
1007 1 . . . . . 0.0 -1.8 2.7 1 1
1008 1 . . . . . 0.0 -1.8 2.7 1 1
1009 1 . . . . . 0.0 -1.8 3.5 1 1
1010 1 . . . . . 0.0 -1.8 3.5 1 1
1011 1 . . . . . 0.0 -1.8 5.0 1 1
1012 1 . . . . . 0.0 -1.8 5.0 1 1
1013 1 . . . . . 0.0 -1.8 2.7 1 1
1014 1 . . . . . 0.0 -1.8 2.7 1 1
1015 1 . . . . . 0.0 -1.8 3.5 1 1
1016 1 . . . . . 0.0 -1.8 5.0 1 1
1017 1 . . . . . 0.0 -1.8 5.0 1 1
1018 1 . . . . . 0.0 -1.8 5.0 1 1
1019 1 . . . . . 0.0 -1.8 3.5 1 1
1020 1 . . . . . 0.0 -1.8 5.0 1 1
1021 1 . . . . . 0.0 -1.8 3.5 1 1
1022 1 . . . . . 0.0 -1.8 3.5 1 1
1023 1 . . . . . 0.0 -1.8 3.5 1 1
1024 1 . . . . . 0.0 -1.8 5.0 1 1
1025 1 . . . . . 0.0 -1.8 5.0 1 1
1026 1 . . . . . 0.0 -1.8 3.5 1 1
1027 1 . . . . . 0.0 -1.8 2.7 1 1
1028 1 . . . . . 0.0 -1.8 5.0 1 1
1029 1 . . . . . 0.0 -1.8 2.7 1 1
1030 1 . . . . . 0.0 -1.8 2.7 1 1
1031 1 . . . . . 0.0 -1.8 5.0 1 1
1032 1 . . . . . 0.0 -1.8 5.0 1 1
1033 1 . . . . . 0.0 -1.8 2.7 1 1
1034 1 . . . . . 0.0 -1.8 5.0 1 1
1035 1 . . . . . 0.0 -1.8 3.5 1 1
1036 1 . . . . . 0.0 -1.8 2.7 1 1
1037 1 . . . . . 0.0 -1.8 5.0 1 1
1038 1 . . . . . 0.0 -1.8 5.0 1 1
1039 1 . . . . . 0.0 -1.8 5.0 1 1
1040 1 . . . . . 0.0 -1.8 5.0 1 1
1041 1 . . . . . 0.0 -1.8 2.7 1 1
1042 1 . . . . . 0.0 -1.8 3.5 1 1
1043 1 . . . . . 0.0 -1.8 3.5 1 1
1044 1 . . . . . 0.0 -1.8 3.5 1 1
1045 1 . . . . . 0.0 -1.8 5.0 1 1
1046 1 . . . . . 0.0 -1.8 5.0 1 1
1047 1 . . . . . 0.0 -1.8 5.0 1 1
1048 1 . . . . . 0.0 -1.8 3.5 1 1
1049 1 . . . . . 0.0 -1.8 2.7 1 1
1050 1 . . . . . 0.0 -1.8 3.5 1 1
1051 1 . . . . . 0.0 -1.8 3.5 1 1
1052 1 . . . . . 0.0 -1.8 5.0 1 1
1053 1 . . . . . 0.0 -1.8 3.5 1 1
1054 1 . . . . . 0.0 -1.8 3.5 1 1
1055 1 . . . . . 0.0 -1.8 4.0 1 1
1056 1 . . . . . 0.0 -1.8 5.0 1 1
1057 1 . . . . . 0.0 -1.8 2.7 1 1
1058 1 . . . . . 0.0 -1.8 5.0 1 1
1059 1 . . . . . 0.0 -1.8 3.5 1 1
1060 1 . . . . . 0.0 -1.8 2.7 1 1
1061 1 . . . . . 0.0 -1.8 3.5 1 1
1062 1 . . . . . 0.0 -1.8 3.5 1 1
1063 1 . . . . . 0.0 -1.8 3.5 1 1
1064 1 . . . . . 0.0 -1.8 2.7 1 1
1065 1 . . . . . 0.0 -1.8 3.5 1 1
1066 1 . . . . . 0.0 -1.8 5.0 1 1
1067 1 . . . . . 0.0 -1.8 5.0 1 1
1068 1 . . . . . 0.0 -1.8 5.0 1 1
1069 1 . . . . . 0.0 -1.8 5.0 1 1
1070 1 . . . . . 0.0 -1.8 2.7 1 1
1071 1 . . . . . 0.0 -1.8 3.5 1 1
1072 1 . . . . . 0.0 -1.8 5.0 1 1
1073 1 . . . . . 0.0 -1.8 5.0 1 1
1074 1 . . . . . 0.0 -1.8 5.0 1 1
1075 1 . . . . . 0.0 -1.8 5.0 1 1
1076 1 . . . . . 0.0 -1.8 5.0 1 1
1077 1 . . . . . 0.0 -1.8 5.0 1 1
1078 1 . . . . . 0.0 -1.8 5.0 1 1
1079 1 . . . . . 0.0 -1.8 5.0 1 1
1080 1 . . . . . 0.0 -1.8 2.7 1 1
1081 1 . . . . . 0.0 -1.8 3.5 1 1
1082 1 . . . . . 0.0 -1.8 5.0 1 1
1083 1 . . . . . 0.0 -1.8 5.0 1 1
1084 1 . . . . . 0.0 -1.8 3.5 1 1
1085 1 . . . . . 0.0 -1.8 5.0 1 1
1086 1 . . . . . 0.0 -1.8 5.0 1 1
1087 1 . . . . . 0.0 -1.8 5.0 1 1
1088 1 . . . . . 0.0 -1.8 5.0 1 1
1089 1 . . . . . 0.0 -1.8 5.0 1 1
1090 1 . . . . . 0.0 -1.8 2.7 1 1
1091 1 . . . . . 0.0 -1.8 5.0 1 1
1092 1 . . . . . 0.0 -1.8 5.0 1 1
1093 1 . . . . . 0.0 -1.8 2.7 1 1
1094 1 . . . . . 0.0 -1.8 5.0 1 1
1095 1 . . . . . 0.0 -1.8 2.7 1 1
1096 1 . . . . . 0.0 -1.8 3.5 1 1
1097 1 . . . . . 0.0 -1.8 5.0 1 1
1098 1 . . . . . 0.0 -1.8 5.0 1 1
1099 1 . . . . . 0.0 -1.8 3.5 1 1
1100 1 . . . . . 0.0 -1.8 5.0 1 1
1101 1 . . . . . 0.0 -1.8 5.0 1 1
1102 1 . . . . . 0.0 -1.8 3.5 1 1
1103 1 . . . . . 0.0 -1.8 2.7 1 1
1104 1 . . . . . 0.0 -1.8 2.7 1 1
1105 1 . . . . . 0.0 -1.8 5.0 1 1
1106 1 . . . . . 0.0 -1.8 5.0 1 1
1107 1 . . . . . 0.0 -1.8 3.5 1 1
1108 1 . . . . . 0.0 -1.8 5.0 1 1
1109 1 . . . . . 0.0 -1.8 2.7 1 1
1110 1 . . . . . 0.0 -1.8 3.5 1 1
1111 1 . . . . . 0.0 -1.8 5.0 1 1
1112 1 . . . . . 0.0 -1.8 5.0 1 1
1113 1 . . . . . 0.0 -1.8 5.0 1 1
1114 1 . . . . . 0.0 -1.8 2.7 1 1
1115 1 . . . . . 0.0 -1.8 5.0 1 1
1116 1 . . . . . 0.0 -1.8 3.5 1 1
1117 1 . . . . . 0.0 -1.8 3.5 1 1
1118 1 . . . . . 0.0 -1.8 5.0 1 1
1119 1 . . . . . 0.0 -1.8 5.0 1 1
1120 1 . . . . . 0.0 -1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 3 TYR N . 3 . N 1 2
1 1 2 1 1 92 CYS O . 92 . O 1 2
2 1 1 1 1 3 TYR H . 3 . HN 1 2
2 1 2 1 1 92 CYS O . 92 . O 1 2
3 1 1 1 1 5 ARG N . 5 . N 1 2
3 1 2 1 1 90 ALA O . 90 . O 1 2
4 1 1 1 1 5 ARG H . 5 . HN 1 2
4 1 2 1 1 90 ALA O . 90 . O 1 2
5 1 1 1 1 5 ARG O . 5 . O 1 2
5 1 2 1 1 90 ALA N . 90 . N 1 2
6 1 1 1 1 5 ARG O . 5 . O 1 2
6 1 2 1 1 90 ALA H . 90 . HN 1 2
7 1 1 1 1 3 TYR O . 3 . O 1 2
7 1 2 1 1 92 CYS N . 92 . N 1 2
8 1 1 1 1 3 TYR O . 3 . O 1 2
8 1 2 1 1 92 CYS H . 92 . HN 1 2
9 1 1 1 1 29 HIS O . 29 . O 1 2
9 1 2 1 1 93 TYR N . 93 . N 1 2
10 1 1 1 1 29 HIS O . 29 . O 1 2
10 1 2 1 1 93 TYR H . 93 . HN 1 2
11 1 1 1 1 29 HIS N . 29 . N 1 2
11 1 2 1 1 93 TYR O . 93 . O 1 2
12 1 1 1 1 29 HIS H . 29 . HN 1 2
12 1 2 1 1 93 TYR O . 93 . O 1 2
13 1 1 1 1 31 ALA N . 31 . N 1 2
13 1 2 1 1 91 TYR O . 91 . O 1 2
14 1 1 1 1 31 ALA H . 31 . HN 1 2
14 1 2 1 1 91 TYR O . 91 . O 1 2
15 1 1 1 1 50 GLY N . 50 . N 1 2
15 1 2 1 1 58 GLY O . 58 . O 1 2
16 1 1 1 1 50 GLY H . 50 . HN 1 2
16 1 2 1 1 58 GLY O . 58 . O 1 2
17 1 1 1 1 52 MET N . 52 . N 1 2
17 1 2 1 1 56 ARG O . 56 . O 1 2
18 1 1 1 1 52 MET H . 52 . HN 1 2
18 1 2 1 1 56 ARG O . 56 . O 1 2
19 1 1 1 1 14 LEU O . 14 . O 1 2
19 1 2 1 1 88 TRP N . 88 . N 1 2
20 1 1 1 1 14 LEU O . 14 . O 1 2
20 1 2 1 1 88 TRP H . 88 . HN 1 2
21 1 1 1 1 14 LEU N . 14 . N 1 2
21 1 2 1 1 88 TRP O . 88 . O 1 2
22 1 1 1 1 14 LEU H . 14 . HN 1 2
22 1 2 1 1 88 TRP O . 88 . O 1 2
23 1 1 1 1 49 ALA O . 49 . O 1 2
23 1 2 1 1 89 ASP N . 89 . N 1 2
24 1 1 1 1 49 ALA O . 49 . O 1 2
24 1 2 1 1 89 ASP H . 89 . HN 1 2
25 1 1 1 1 51 TRP N . 51 . N 1 2
25 1 2 1 1 89 ASP O . 89 . O 1 2
26 1 1 1 1 51 TRP H . 51 . HN 1 2
26 1 2 1 1 89 ASP O . 89 . O 1 2
27 1 1 1 1 15 THR O . 15 . O 1 2
27 1 2 1 1 19 ALA N . 19 . N 1 2
28 1 1 1 1 15 THR O . 15 . O 1 2
28 1 2 1 1 19 ALA H . 19 . HN 1 2
29 1 1 1 1 16 TYR O . 16 . O 1 2
29 1 2 1 1 20 LYS N . 20 . N 1 2
30 1 1 1 1 16 TYR O . 16 . O 1 2
30 1 2 1 1 20 LYS H . 20 . HN 1 2
31 1 1 1 1 17 ALA O . 17 . O 1 2
31 1 2 1 1 21 ALA N . 21 . N 1 2
32 1 1 1 1 17 ALA O . 17 . O 1 2
32 1 2 1 1 21 ALA H . 21 . HN 1 2
33 1 1 1 1 18 GLU O . 18 . O 1 2
33 1 2 1 1 22 VAL N . 22 . N 1 2
34 1 1 1 1 18 GLU O . 18 . O 1 2
34 1 2 1 1 22 VAL H . 22 . HN 1 2
35 1 1 1 1 19 ALA O . 19 . O 1 2
35 1 2 1 1 23 CYS N . 23 . N 1 2
36 1 1 1 1 19 ALA O . 19 . O 1 2
36 1 2 1 1 23 CYS H . 23 . HN 1 2
37 1 1 1 1 20 LYS O . 20 . O 1 2
37 1 2 1 1 24 GLU N . 24 . N 1 2
38 1 1 1 1 20 LYS O . 20 . O 1 2
38 1 2 1 1 24 GLU H . 24 . HN 1 2
39 1 1 1 1 21 ALA O . 21 . O 1 2
39 1 2 1 1 25 PHE N . 25 . N 1 2
40 1 1 1 1 21 ALA O . 21 . O 1 2
40 1 2 1 1 25 PHE H . 25 . HN 1 2
41 1 1 1 1 32 THR O . 32 . O 1 2
41 1 2 1 1 36 LEU N . 36 . N 1 2
42 1 1 1 1 32 THR O . 32 . O 1 2
42 1 2 1 1 36 LEU H . 36 . HN 1 2
43 1 1 1 1 33 TYR O . 33 . O 1 2
43 1 2 1 1 37 GLU N . 37 . N 1 2
44 1 1 1 1 33 TYR O . 33 . O 1 2
44 1 2 1 1 37 GLU H . 37 . HN 1 2
45 1 1 1 1 34 LYS O . 34 . O 1 2
45 1 2 1 1 38 ALA N . 38 . N 1 2
46 1 1 1 1 34 LYS O . 34 . O 1 2
46 1 2 1 1 38 ALA H . 38 . HN 1 2
47 1 1 1 1 35 GLN O . 35 . O 1 2
47 1 2 1 1 39 ALA N . 39 . N 1 2
48 1 1 1 1 35 GLN O . 35 . O 1 2
48 1 2 1 1 39 ALA H . 39 . HN 1 2
49 1 1 1 1 36 LEU O . 36 . O 1 2
49 1 2 1 1 40 ARG N . 40 . N 1 2
50 1 1 1 1 36 LEU O . 36 . O 1 2
50 1 2 1 1 40 ARG H . 40 . HN 1 2
51 1 1 1 1 37 GLU O . 37 . O 1 2
51 1 2 1 1 41 LYS N . 41 . N 1 2
52 1 1 1 1 37 GLU O . 37 . O 1 2
52 1 2 1 1 41 LYS H . 41 . HN 1 2
53 1 1 1 1 15 THR OG1 . 15 . OG1 1 2
53 1 2 1 1 18 GLU N . 18 . N 1 2
54 1 1 1 1 15 THR OG1 . 15 . OG1 1 2
54 1 2 1 1 18 GLU H . 18 . HN 1 2
55 1 1 1 1 15 THR N . 15 . N 1 2
55 1 2 1 1 18 GLU OE1 . 18 . OE1 1 2
56 1 1 1 1 15 THR H . 15 . HN 1 2
56 1 2 1 1 18 GLU OE1 . 18 . OE1 1 2
57 1 1 1 1 32 THR OG1 . 32 . OG1 1 2
57 1 2 1 1 35 GLN N . 35 . N 1 2
58 1 1 1 1 32 THR OG1 . 32 . OG1 1 2
58 1 2 1 1 35 GLN H . 35 . HN 1 2
59 1 1 1 1 32 THR N . 32 . N 1 2
59 1 2 1 1 35 GLN OE1 . 35 . OE1 1 2
60 1 1 1 1 32 THR H . 32 . HN 1 2
60 1 2 1 1 35 GLN OE1 . 35 . OE1 1 2
61 1 1 1 1 39 ALA O . 39 . O 1 2
61 1 2 1 1 44 PHE N . 44 . N 1 2
62 1 1 1 1 39 ALA O . 39 . O 1 2
62 1 2 1 1 44 PHE H . 44 . HN 1 2
63 1 1 1 1 40 ARG O . 40 . O 1 2
63 1 2 1 1 43 GLY N . 43 . N 1 2
64 1 1 1 1 40 ARG O . 40 . O 1 2
64 1 2 1 1 43 GLY H . 43 . 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 . . . . . 0.0 -2.4 3.3 1 2
2 1 . . . . . 0.0 -1.7 2.3 1 2
3 1 . . . . . 0.0 -2.4 3.3 1 2
4 1 . . . . . 0.0 -1.7 2.3 1 2
5 1 . . . . . 0.0 -2.4 3.3 1 2
6 1 . . . . . 0.0 -1.7 2.3 1 2
7 1 . . . . . 0.0 -2.4 3.3 1 2
8 1 . . . . . 0.0 -1.7 2.3 1 2
9 1 . . . . . 0.0 -2.4 3.3 1 2
10 1 . . . . . 0.0 -1.7 2.3 1 2
11 1 . . . . . 0.0 -2.4 3.3 1 2
12 1 . . . . . 0.0 -1.7 2.3 1 2
13 1 . . . . . 0.0 -2.4 3.3 1 2
14 1 . . . . . 0.0 -1.7 2.3 1 2
15 1 . . . . . 0.0 -2.4 3.3 1 2
16 1 . . . . . 0.0 -1.7 2.3 1 2
17 1 . . . . . 0.0 -2.4 3.3 1 2
18 1 . . . . . 0.0 -1.7 2.3 1 2
19 1 . . . . . 0.0 -2.4 3.3 1 2
20 1 . . . . . 0.0 -1.7 2.3 1 2
21 1 . . . . . 0.0 -2.4 3.3 1 2
22 1 . . . . . 0.0 -1.7 2.3 1 2
23 1 . . . . . 0.0 -2.4 3.3 1 2
24 1 . . . . . 0.0 -1.7 2.3 1 2
25 1 . . . . . 0.0 -2.4 3.3 1 2
26 1 . . . . . 0.0 -1.7 2.3 1 2
27 1 . . . . . 0.0 -2.4 3.3 1 2
28 1 . . . . . 0.0 -1.7 2.3 1 2
29 1 . . . . . 0.0 -2.4 3.3 1 2
30 1 . . . . . 0.0 -1.7 2.3 1 2
31 1 . . . . . 0.0 -2.4 3.3 1 2
32 1 . . . . . 0.0 -1.7 2.3 1 2
33 1 . . . . . 0.0 -2.4 3.3 1 2
34 1 . . . . . 0.0 -1.7 2.3 1 2
35 1 . . . . . 0.0 -2.4 3.3 1 2
36 1 . . . . . 0.0 -1.7 2.3 1 2
37 1 . . . . . 0.0 -2.4 3.3 1 2
38 1 . . . . . 0.0 -1.7 2.3 1 2
39 1 . . . . . 0.0 -2.4 3.3 1 2
40 1 . . . . . 0.0 -1.7 2.3 1 2
41 1 . . . . . 0.0 -2.4 3.3 1 2
42 1 . . . . . 0.0 -1.7 2.3 1 2
43 1 . . . . . 0.0 -2.4 3.3 1 2
44 1 . . . . . 0.0 -1.7 2.3 1 2
45 1 . . . . . 0.0 -2.4 3.3 1 2
46 1 . . . . . 0.0 -1.7 2.3 1 2
47 1 . . . . . 0.0 -2.4 3.3 1 2
48 1 . . . . . 0.0 -1.7 2.3 1 2
49 1 . . . . . 0.0 -2.4 3.3 1 2
50 1 . . . . . 0.0 -1.7 2.3 1 2
51 1 . . . . . 0.0 -2.4 3.3 1 2
52 1 . . . . . 0.0 -1.7 2.3 1 2
53 1 . . . . . 0.0 -2.4 3.3 1 2
54 1 . . . . . 0.0 -1.7 2.3 1 2
55 1 . . . . . 0.0 -2.4 3.3 1 2
56 1 . . . . . 0.0 -1.7 2.3 1 2
57 1 . . . . . 0.0 -2.4 3.3 1 2
58 1 . . . . . 0.0 -1.7 2.3 1 2
59 1 . . . . . 0.0 -2.4 3.3 1 2
60 1 . . . . . 0.0 -1.7 2.3 1 2
61 1 . . . . . 0.0 -2.4 3.3 1 2
62 1 . . . . . 0.0 -1.7 2.3 1 2
63 1 . . . . . 0.0 -2.4 3.3 1 2
64 1 . . . . . 0.0 -1.7 2.3 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 1 GLY C C -8.765 2.801 6.824 1.00 . A T . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.663 2.743 8.044 1.00 . A T . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.103 4.731 8.357 1.00 . A T . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.771 4.467 8.447 1.00 . A T . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.766 3.984 9.721 1.00 . A T . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.632 2.369 7.748 1.00 . A T . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.231 2.063 8.763 1.00 . A T . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.837 4.074 8.687 1.00 . A T . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.027 3.557 5.888 1.00 . A T . 1 GLY O 1 1
1 10 1 1 2 VAL C C -7.217 0.973 4.651 1.00 . A T . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -6.765 1.964 5.718 1.00 . A T . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -5.347 1.586 6.190 1.00 . A T . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -5.406 0.491 7.243 1.00 . A T . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -4.485 1.159 5.011 1.00 . A T . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -7.549 1.421 7.607 1.00 . A T . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -6.725 2.952 5.284 1.00 . A T . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -4.897 2.459 6.638 1.00 . A T . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -6.396 0.059 7.259 1.00 . A T . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -4.684 -0.276 7.005 1.00 . A T . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -5.180 0.910 8.212 1.00 . A T . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -4.955 1.469 4.089 1.00 . A T . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -3.511 1.619 5.091 1.00 . A T . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -4.376 0.084 5.016 1.00 . A T . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -7.705 2.001 6.833 1.00 . A T . 2 VAL N 1 1
1 25 1 1 2 VAL O O -7.587 -0.160 4.960 1.00 . A T . 2 VAL O 1 1
1 26 1 1 3 TYR C C -6.573 0.611 1.151 1.00 . A T . 3 TYR C 1 1
1 27 1 1 3 TYR CA C -7.590 0.557 2.284 1.00 . A T . 3 TYR CA 1 1
1 28 1 1 3 TYR CB C -8.972 0.964 1.766 1.00 . A T . 3 TYR CB 1 1
1 29 1 1 3 TYR CD1 C -8.797 3.364 2.556 1.00 . A T . 3 TYR CD1 1 1
1 30 1 1 3 TYR CD2 C -9.683 2.953 0.382 1.00 . A T . 3 TYR CD2 1 1
1 31 1 1 3 TYR CE1 C -8.970 4.722 2.374 1.00 . A T . 3 TYR CE1 1 1
1 32 1 1 3 TYR CE2 C -9.856 4.311 0.192 1.00 . A T . 3 TYR CE2 1 1
1 33 1 1 3 TYR CG C -9.150 2.455 1.565 1.00 . A T . 3 TYR CG 1 1
1 34 1 1 3 TYR CZ C -9.500 5.190 1.191 1.00 . A T . 3 TYR CZ 1 1
1 35 1 1 3 TYR H H -6.879 2.320 3.213 1.00 . A T . 3 TYR H 1 1
1 36 1 1 3 TYR HA H -7.642 -0.457 2.651 1.00 . A T . 3 TYR HA 1 1
1 37 1 1 3 TYR HB2 H -9.145 0.482 0.815 1.00 . A T . 3 TYR HB2 1 1
1 38 1 1 3 TYR HB3 H -9.721 0.634 2.469 1.00 . A T . 3 TYR HB3 1 1
1 39 1 1 3 TYR HD1 H -8.378 2.994 3.480 1.00 . A T . 3 TYR HD1 1 1
1 40 1 1 3 TYR HD2 H -9.963 2.260 -0.398 1.00 . A T . 3 TYR HD2 1 1
1 41 1 1 3 TYR HE1 H -8.689 5.412 3.157 1.00 . A T . 3 TYR HE1 1 1
1 42 1 1 3 TYR HE2 H -10.272 4.676 -0.735 1.00 . A T . 3 TYR HE2 1 1
1 43 1 1 3 TYR HH H -10.115 6.698 0.169 1.00 . A T . 3 TYR HH 1 1
1 44 1 1 3 TYR N N -7.184 1.407 3.396 1.00 . A T . 3 TYR N 1 1
1 45 1 1 3 TYR O O -5.677 1.454 1.147 1.00 . A T . 3 TYR O 1 1
1 46 1 1 3 TYR OH O -9.673 6.543 1.006 1.00 . A T . 3 TYR OH 1 1
1 47 1 1 4 HIS C C -6.502 0.146 -2.215 1.00 . A T . 4 HIS C 1 1
1 48 1 1 4 HIS CA C -5.816 -0.357 -0.950 1.00 . A T . 4 HIS CA 1 1
1 49 1 1 4 HIS CB C -5.316 -1.790 -1.156 1.00 . A T . 4 HIS CB 1 1
1 50 1 1 4 HIS CD2 C -4.561 -2.284 -3.588 1.00 . A T . 4 HIS CD2 1 1
1 51 1 1 4 HIS CE1 C -6.425 -3.170 -4.329 1.00 . A T . 4 HIS CE1 1 1
1 52 1 1 4 HIS CG C -5.449 -2.278 -2.565 1.00 . A T . 4 HIS CG 1 1
1 53 1 1 4 HIS H H -7.457 -0.940 0.255 1.00 . A T . 4 HIS H 1 1
1 54 1 1 4 HIS HA H -4.971 0.281 -0.736 1.00 . A T . 4 HIS HA 1 1
1 55 1 1 4 HIS HB2 H -4.272 -1.841 -0.884 1.00 . A T . 4 HIS HB2 1 1
1 56 1 1 4 HIS HB3 H -5.882 -2.455 -0.520 1.00 . A T . 4 HIS HB3 1 1
1 57 1 1 4 HIS HD1 H -7.438 -2.974 -2.561 1.00 . A T . 4 HIS HD1 1 1
1 58 1 1 4 HIS HD2 H -3.545 -1.917 -3.558 1.00 . A T . 4 HIS HD2 1 1
1 59 1 1 4 HIS HE1 H -7.161 -3.628 -4.973 1.00 . A T . 4 HIS HE1 1 1
1 60 1 1 4 HIS HE2 H -4.778 -3.034 -5.538 1.00 . A T . 4 HIS HE2 1 1
1 61 1 1 4 HIS N N -6.721 -0.295 0.192 1.00 . A T . 4 HIS N 1 1
1 62 1 1 4 HIS ND1 N -6.606 -2.838 -3.063 1.00 . A T . 4 HIS ND1 1 1
1 63 1 1 4 HIS NE2 N -5.194 -2.843 -4.672 1.00 . A T . 4 HIS NE2 1 1
1 64 1 1 4 HIS O O -7.665 -0.167 -2.470 1.00 . A T . 4 HIS O 1 1
1 65 1 1 5 ARG C C -5.220 1.562 -5.312 1.00 . A T . 5 ARG C 1 1
1 66 1 1 5 ARG CA C -6.307 1.474 -4.246 1.00 . A T . 5 ARG CA 1 1
1 67 1 1 5 ARG CB C -6.907 2.859 -3.999 1.00 . A T . 5 ARG CB 1 1
1 68 1 1 5 ARG CD C -9.348 2.257 -3.975 1.00 . A T . 5 ARG CD 1 1
1 69 1 1 5 ARG CG C -8.187 2.836 -3.180 1.00 . A T . 5 ARG CG 1 1
1 70 1 1 5 ARG CZ C -11.679 2.378 -3.197 1.00 . A T . 5 ARG CZ 1 1
1 71 1 1 5 ARG H H -4.852 1.140 -2.748 1.00 . A T . 5 ARG H 1 1
1 72 1 1 5 ARG HA H -7.084 0.811 -4.594 1.00 . A T . 5 ARG HA 1 1
1 73 1 1 5 ARG HB2 H -6.181 3.462 -3.473 1.00 . A T . 5 ARG HB2 1 1
1 74 1 1 5 ARG HB3 H -7.121 3.321 -4.951 1.00 . A T . 5 ARG HB3 1 1
1 75 1 1 5 ARG HD2 H -9.121 2.333 -5.027 1.00 . A T . 5 ARG HD2 1 1
1 76 1 1 5 ARG HD3 H -9.467 1.217 -3.707 1.00 . A T . 5 ARG HD3 1 1
1 77 1 1 5 ARG HE H -10.635 3.918 -3.919 1.00 . A T . 5 ARG HE 1 1
1 78 1 1 5 ARG HG2 H -8.030 2.231 -2.299 1.00 . A T . 5 ARG HG2 1 1
1 79 1 1 5 ARG HG3 H -8.434 3.846 -2.886 1.00 . A T . 5 ARG HG3 1 1
1 80 1 1 5 ARG HH11 H -10.835 0.546 -3.067 1.00 . A T . 5 ARG HH11 1 1
1 81 1 1 5 ARG HH12 H -12.476 0.648 -2.519 1.00 . A T . 5 ARG HH12 1 1
1 82 1 1 5 ARG HH21 H -12.795 4.063 -3.199 1.00 . A T . 5 ARG HH21 1 1
1 83 1 1 5 ARG HH22 H -13.589 2.648 -2.595 1.00 . A T . 5 ARG HH22 1 1
1 84 1 1 5 ARG N N -5.773 0.927 -3.006 1.00 . A T . 5 ARG N 1 1
1 85 1 1 5 ARG NE N -10.599 2.961 -3.708 1.00 . A T . 5 ARG NE 1 1
1 86 1 1 5 ARG NH1 N -11.662 1.085 -2.903 1.00 . A T . 5 ARG NH1 1 1
1 87 1 1 5 ARG NH2 N -12.778 3.088 -2.980 1.00 . A T . 5 ARG NH2 1 1
1 88 1 1 5 ARG O O -4.031 1.620 -4.996 1.00 . A T . 5 ARG O 1 1
1 89 1 1 6 GLU C C -4.677 3.052 -8.286 1.00 . A T . 6 GLU C 1 1
1 90 1 1 6 GLU CA C -4.695 1.652 -7.686 1.00 . A T . 6 GLU CA 1 1
1 91 1 1 6 GLU CB C -5.054 0.625 -8.762 1.00 . A T . 6 GLU CB 1 1
1 92 1 1 6 GLU CD C -7.448 1.434 -8.786 1.00 . A T . 6 GLU CD 1 1
1 93 1 1 6 GLU CG C -6.247 1.023 -9.616 1.00 . A T . 6 GLU CG 1 1
1 94 1 1 6 GLU H H -6.594 1.521 -6.763 1.00 . A T . 6 GLU H 1 1
1 95 1 1 6 GLU HA H -3.711 1.428 -7.304 1.00 . A T . 6 GLU HA 1 1
1 96 1 1 6 GLU HB2 H -4.202 0.490 -9.412 1.00 . A T . 6 GLU HB2 1 1
1 97 1 1 6 GLU HB3 H -5.280 -0.314 -8.282 1.00 . A T . 6 GLU HB3 1 1
1 98 1 1 6 GLU HG2 H -5.962 1.852 -10.247 1.00 . A T . 6 GLU HG2 1 1
1 99 1 1 6 GLU HG3 H -6.527 0.182 -10.233 1.00 . A T . 6 GLU HG3 1 1
1 100 1 1 6 GLU N N -5.635 1.571 -6.574 1.00 . A T . 6 GLU N 1 1
1 101 1 1 6 GLU O O -5.235 3.992 -7.718 1.00 . A T . 6 GLU O 1 1
1 102 1 1 6 GLU OE1 O -7.991 0.574 -8.062 1.00 . A T . 6 GLU OE1 1 1
1 103 1 1 6 GLU OE2 O -7.844 2.616 -8.861 1.00 . A T . 6 GLU OE2 1 1
1 104 1 1 7 ALA C C -5.308 4.962 -10.565 1.00 . A T . 7 ALA C 1 1
1 105 1 1 7 ALA CA C -3.935 4.468 -10.122 1.00 . A T . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C -3.001 4.360 -11.317 1.00 . A T . 7 ALA CB 1 1
1 107 1 1 7 ALA H H -3.608 2.395 -9.837 1.00 . A T . 7 ALA H 1 1
1 108 1 1 7 ALA HA H -3.512 5.182 -9.430 1.00 . A T . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H -3.581 4.363 -12.229 1.00 . A T . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H -2.437 3.441 -11.253 1.00 . A T . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H -2.322 5.200 -11.321 1.00 . A T . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N -4.031 3.183 -9.438 1.00 . A T . 7 ALA N 1 1
1 113 1 1 7 ALA O O -6.333 4.391 -10.195 1.00 . A T . 7 ALA O 1 1
1 114 1 1 8 ARG C C -7.479 5.513 -12.408 1.00 . A T . 8 ARG C 1 1
1 115 1 1 8 ARG CA C -6.563 6.601 -11.858 1.00 . A T . 8 ARG CA 1 1
1 116 1 1 8 ARG CB C -6.273 7.637 -12.946 1.00 . A T . 8 ARG CB 1 1
1 117 1 1 8 ARG CD C -5.604 9.994 -13.515 1.00 . A T . 8 ARG CD 1 1
1 118 1 1 8 ARG CG C -5.977 9.025 -12.404 1.00 . A T . 8 ARG CG 1 1
1 119 1 1 8 ARG CZ C -4.181 11.999 -13.439 1.00 . A T . 8 ARG CZ 1 1
1 120 1 1 8 ARG H H -4.466 6.438 -11.621 1.00 . A T . 8 ARG H 1 1
1 121 1 1 8 ARG HA H -7.058 7.087 -11.031 1.00 . A T . 8 ARG HA 1 1
1 122 1 1 8 ARG HB2 H -5.419 7.309 -13.520 1.00 . A T . 8 ARG HB2 1 1
1 123 1 1 8 ARG HB3 H -7.131 7.705 -13.599 1.00 . A T . 8 ARG HB3 1 1
1 124 1 1 8 ARG HD2 H -4.774 9.583 -14.071 1.00 . A T . 8 ARG HD2 1 1
1 125 1 1 8 ARG HD3 H -6.453 10.112 -14.172 1.00 . A T . 8 ARG HD3 1 1
1 126 1 1 8 ARG HE H -5.771 11.685 -12.277 1.00 . A T . 8 ARG HE 1 1
1 127 1 1 8 ARG HG2 H -6.853 9.398 -11.895 1.00 . A T . 8 ARG HG2 1 1
1 128 1 1 8 ARG HG3 H -5.154 8.961 -11.707 1.00 . A T . 8 ARG HG3 1 1
1 129 1 1 8 ARG HH11 H -3.629 10.616 -14.805 1.00 . A T . 8 ARG HH11 1 1
1 130 1 1 8 ARG HH12 H -2.636 12.034 -14.742 1.00 . A T . 8 ARG HH12 1 1
1 131 1 1 8 ARG HH21 H -4.471 13.558 -12.186 1.00 . A T . 8 ARG HH21 1 1
1 132 1 1 8 ARG HH22 H -3.115 13.707 -13.254 1.00 . A T . 8 ARG HH22 1 1
1 133 1 1 8 ARG N N -5.318 6.027 -11.360 1.00 . A T . 8 ARG N 1 1
1 134 1 1 8 ARG NE N -5.223 11.304 -12.993 1.00 . A T . 8 ARG NE 1 1
1 135 1 1 8 ARG NH1 N -3.420 11.510 -14.409 1.00 . A T . 8 ARG NH1 1 1
1 136 1 1 8 ARG NH2 N -3.899 13.185 -12.916 1.00 . A T . 8 ARG NH2 1 1
1 137 1 1 8 ARG O O -8.703 5.621 -12.335 1.00 . A T . 8 ARG O 1 1
1 138 1 1 9 SER C C -6.733 2.140 -13.726 1.00 . A T . 9 SER C 1 1
1 139 1 1 9 SER CA C -7.632 3.353 -13.520 1.00 . A T . 9 SER CA 1 1
1 140 1 1 9 SER CB C -8.269 3.762 -14.849 1.00 . A T . 9 SER CB 1 1
1 141 1 1 9 SER H H -5.897 4.437 -12.984 1.00 . A T . 9 SER H 1 1
1 142 1 1 9 SER HA H -8.412 3.095 -12.820 1.00 . A T . 9 SER HA 1 1
1 143 1 1 9 SER HB2 H -7.973 4.772 -15.093 1.00 . A T . 9 SER HB2 1 1
1 144 1 1 9 SER HB3 H -7.935 3.091 -15.627 1.00 . A T . 9 SER HB3 1 1
1 145 1 1 9 SER HG H -10.061 4.365 -15.364 1.00 . A T . 9 SER HG 1 1
1 146 1 1 9 SER N N -6.876 4.465 -12.957 1.00 . A T . 9 SER N 1 1
1 147 1 1 9 SER O O -7.214 1.014 -13.857 1.00 . A T . 9 SER O 1 1
1 148 1 1 9 SER OG O -9.683 3.707 -14.776 1.00 . A T . 9 SER OG 1 1
1 149 1 1 10 GLY C C -3.961 0.750 -12.640 1.00 . A T . 10 GLY C 1 1
1 150 1 1 10 GLY CA C -4.484 1.301 -13.948 1.00 . A T . 10 GLY CA 1 1
1 151 1 1 10 GLY H H -5.100 3.288 -13.650 1.00 . A T . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H -3.652 1.657 -14.533 1.00 . A T . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H -4.978 0.515 -14.485 1.00 . A T . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N -5.426 2.377 -13.756 1.00 . A T . 10 GLY N 1 1
1 155 1 1 10 GLY O O -4.028 1.410 -11.604 1.00 . A T . 10 GLY O 1 1
1 156 1 1 11 LYS C C -1.389 -1.304 -11.632 1.00 . A T . 11 LYS C 1 1
1 157 1 1 11 LYS CA C -2.899 -1.124 -11.514 1.00 . A T . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C -3.569 -2.484 -11.327 1.00 . A T . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C -3.851 -4.496 -9.850 1.00 . A T . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C -5.147 -4.669 -9.074 1.00 . A T . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C -3.431 -3.037 -9.918 1.00 . A T . 11 LYS CG 1 1
1 162 1 1 11 LYS H H -3.421 -0.936 -13.550 1.00 . A T . 11 LYS H 1 1
1 163 1 1 11 LYS HA H -3.113 -0.505 -10.656 1.00 . A T . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -4.619 -2.386 -11.555 1.00 . A T . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -3.123 -3.187 -12.015 1.00 . A T . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -3.992 -4.868 -10.854 1.00 . A T . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -3.073 -5.063 -9.360 1.00 . A T . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -5.697 -3.741 -9.107 1.00 . A T . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -5.729 -5.449 -9.542 1.00 . A T . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -2.399 -2.956 -9.609 1.00 . A T . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -4.056 -2.461 -9.253 1.00 . A T . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -3.959 -5.467 -7.553 1.00 . A T . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -4.946 -4.188 -7.052 1.00 . A T . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -5.616 -5.716 -7.330 1.00 . A T . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N -3.439 -0.466 -12.694 1.00 . A T . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N -4.900 -5.036 -7.653 1.00 . A T . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O -0.844 -1.350 -12.735 1.00 . A T . 11 LYS O 1 1
1 178 1 1 12 TYR C C 1.423 -0.601 -11.391 1.00 . A T . 12 TYR C 1 1
1 179 1 1 12 TYR CA C 0.727 -1.592 -10.462 1.00 . A T . 12 TYR CA 1 1
1 180 1 1 12 TYR CB C 1.086 -3.023 -10.868 1.00 . A T . 12 TYR CB 1 1
1 181 1 1 12 TYR CD1 C 0.972 -3.567 -8.400 1.00 . A T . 12 TYR CD1 1 1
1 182 1 1 12 TYR CD2 C 1.748 -5.254 -9.896 1.00 . A T . 12 TYR CD2 1 1
1 183 1 1 12 TYR CE1 C 1.143 -4.430 -7.333 1.00 . A T . 12 TYR CE1 1 1
1 184 1 1 12 TYR CE2 C 1.922 -6.122 -8.834 1.00 . A T . 12 TYR CE2 1 1
1 185 1 1 12 TYR CG C 1.271 -3.965 -9.698 1.00 . A T . 12 TYR CG 1 1
1 186 1 1 12 TYR CZ C 1.618 -5.705 -7.556 1.00 . A T . 12 TYR CZ 1 1
1 187 1 1 12 TYR H H -1.212 -1.370 -9.642 1.00 . A T . 12 TYR H 1 1
1 188 1 1 12 TYR HA H 1.065 -1.419 -9.452 1.00 . A T . 12 TYR HA 1 1
1 189 1 1 12 TYR HB2 H 0.299 -3.420 -11.491 1.00 . A T . 12 TYR HB2 1 1
1 190 1 1 12 TYR HB3 H 2.009 -3.008 -11.430 1.00 . A T . 12 TYR HB3 1 1
1 191 1 1 12 TYR HD1 H 0.598 -2.569 -8.229 1.00 . A T . 12 TYR HD1 1 1
1 192 1 1 12 TYR HD2 H 1.986 -5.578 -10.897 1.00 . A T . 12 TYR HD2 1 1
1 193 1 1 12 TYR HE1 H 0.906 -4.102 -6.331 1.00 . A T . 12 TYR HE1 1 1
1 194 1 1 12 TYR HE2 H 2.294 -7.120 -9.009 1.00 . A T . 12 TYR HE2 1 1
1 195 1 1 12 TYR HH H 2.204 -6.098 -5.768 1.00 . A T . 12 TYR HH 1 1
1 196 1 1 12 TYR N N -0.720 -1.411 -10.488 1.00 . A T . 12 TYR N 1 1
1 197 1 1 12 TYR O O 2.048 -0.996 -12.376 1.00 . A T . 12 TYR O 1 1
1 198 1 1 12 TYR OH O 1.791 -6.566 -6.497 1.00 . A T . 12 TYR OH 1 1
1 199 1 1 13 LYS C C 1.787 3.093 -11.226 1.00 . A T . 13 LYS C 1 1
1 200 1 1 13 LYS CA C 1.938 1.725 -11.882 1.00 . A T . 13 LYS CA 1 1
1 201 1 1 13 LYS CB C 1.323 1.748 -13.284 1.00 . A T . 13 LYS CB 1 1
1 202 1 1 13 LYS CD C -0.751 2.827 -14.208 1.00 . A T . 13 LYS CD 1 1
1 203 1 1 13 LYS CE C -0.976 2.294 -15.613 1.00 . A T . 13 LYS CE 1 1
1 204 1 1 13 LYS CG C -0.196 1.753 -13.285 1.00 . A T . 13 LYS CG 1 1
1 205 1 1 13 LYS H H 0.804 0.939 -10.275 1.00 . A T . 13 LYS H 1 1
1 206 1 1 13 LYS HA H 2.989 1.494 -11.965 1.00 . A T . 13 LYS HA 1 1
1 207 1 1 13 LYS HB2 H 1.665 2.634 -13.799 1.00 . A T . 13 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H 1.659 0.876 -13.825 1.00 . A T . 13 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H -1.691 3.179 -13.811 1.00 . A T . 13 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H -0.048 3.646 -14.253 1.00 . A T . 13 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H -0.470 1.344 -15.710 1.00 . A T . 13 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H -2.036 2.152 -15.765 1.00 . A T . 13 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H -0.550 0.789 -13.619 1.00 . A T . 13 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H -0.547 1.940 -12.281 1.00 . A T . 13 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H -0.363 4.183 -16.258 1.00 . A T . 13 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H 0.471 2.906 -16.990 1.00 . A T . 13 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H -1.114 3.259 -17.460 1.00 . A T . 13 LYS HZ3 1 1
1 218 1 1 13 LYS N N 1.314 0.684 -11.073 1.00 . A T . 13 LYS N 1 1
1 219 1 1 13 LYS NZ N -0.459 3.225 -16.653 1.00 . A T . 13 LYS NZ 1 1
1 220 1 1 13 LYS O O 1.664 4.111 -11.908 1.00 . A T . 13 LYS O 1 1
1 221 1 1 14 LEU C C 2.984 4.742 -8.491 1.00 . A T . 14 LEU C 1 1
1 222 1 1 14 LEU CA C 1.665 4.355 -9.148 1.00 . A T . 14 LEU CA 1 1
1 223 1 1 14 LEU CB C 0.590 4.213 -8.071 1.00 . A T . 14 LEU CB 1 1
1 224 1 1 14 LEU CD1 C -1.796 4.392 -7.348 1.00 . A T . 14 LEU CD1 1 1
1 225 1 1 14 LEU CD2 C -0.915 5.926 -9.117 1.00 . A T . 14 LEU CD2 1 1
1 226 1 1 14 LEU CG C -0.838 4.529 -8.519 1.00 . A T . 14 LEU CG 1 1
1 227 1 1 14 LEU H H 1.900 2.270 -9.407 1.00 . A T . 14 LEU H 1 1
1 228 1 1 14 LEU HA H 1.374 5.132 -9.838 1.00 . A T . 14 LEU HA 1 1
1 229 1 1 14 LEU HB2 H 0.611 3.199 -7.705 1.00 . A T . 14 LEU HB2 1 1
1 230 1 1 14 LEU HB3 H 0.841 4.874 -7.257 1.00 . A T . 14 LEU HB3 1 1
1 231 1 1 14 LEU HD11 H -1.241 4.132 -6.457 1.00 . A T . 14 LEU HD11 1 1
1 232 1 1 14 LEU HD12 H -2.310 5.330 -7.190 1.00 . A T . 14 LEU HD12 1 1
1 233 1 1 14 LEU HD13 H -2.518 3.618 -7.561 1.00 . A T . 14 LEU HD13 1 1
1 234 1 1 14 LEU HD21 H 0.074 6.251 -9.404 1.00 . A T . 14 LEU HD21 1 1
1 235 1 1 14 LEU HD22 H -1.555 5.909 -9.988 1.00 . A T . 14 LEU HD22 1 1
1 236 1 1 14 LEU HD23 H -1.322 6.609 -8.387 1.00 . A T . 14 LEU HD23 1 1
1 237 1 1 14 LEU HG H -1.135 3.822 -9.280 1.00 . A T . 14 LEU HG 1 1
1 238 1 1 14 LEU N N 1.799 3.112 -9.896 1.00 . A T . 14 LEU N 1 1
1 239 1 1 14 LEU O O 3.794 3.882 -8.145 1.00 . A T . 14 LEU O 1 1
1 240 1 1 15 THR C C 4.086 7.007 -6.250 1.00 . A T . 15 THR C 1 1
1 241 1 1 15 THR CA C 4.392 6.544 -7.669 1.00 . A T . 15 THR CA 1 1
1 242 1 1 15 THR CB C 5.007 7.712 -8.462 1.00 . A T . 15 THR CB 1 1
1 243 1 1 15 THR CG2 C 5.245 7.316 -9.912 1.00 . A T . 15 THR CG2 1 1
1 244 1 1 15 THR H H 2.493 6.676 -8.590 1.00 . A T . 15 THR H 1 1
1 245 1 1 15 THR HA H 5.111 5.738 -7.629 1.00 . A T . 15 THR HA 1 1
1 246 1 1 15 THR HB H 5.957 7.969 -8.015 1.00 . A T . 15 THR HB 1 1
1 247 1 1 15 THR HG1 H 4.635 9.614 -8.099 1.00 . A T . 15 THR HG1 1 1
1 248 1 1 15 THR HG21 H 5.302 6.240 -9.987 1.00 . A T . 15 THR HG21 1 1
1 249 1 1 15 THR HG22 H 4.430 7.677 -10.521 1.00 . A T . 15 THR HG22 1 1
1 250 1 1 15 THR HG23 H 6.172 7.751 -10.257 1.00 . A T . 15 THR HG23 1 1
1 251 1 1 15 THR N N 3.183 6.041 -8.305 1.00 . A T . 15 THR N 1 1
1 252 1 1 15 THR O O 3.082 6.603 -5.663 1.00 . A T . 15 THR O 1 1
1 253 1 1 15 THR OG1 O 4.142 8.851 -8.408 1.00 . A T . 15 THR OG1 1 1
1 254 1 1 16 TYR C C 3.790 9.564 -4.376 1.00 . A T . 16 TYR C 1 1
1 255 1 1 16 TYR CA C 4.739 8.374 -4.356 1.00 . A T . 16 TYR CA 1 1
1 256 1 1 16 TYR CB C 6.071 8.783 -3.730 1.00 . A T . 16 TYR CB 1 1
1 257 1 1 16 TYR CD1 C 5.513 8.467 -1.290 1.00 . A T . 16 TYR CD1 1 1
1 258 1 1 16 TYR CD2 C 6.236 10.622 -2.010 1.00 . A T . 16 TYR CD2 1 1
1 259 1 1 16 TYR CE1 C 5.389 8.933 0.003 1.00 . A T . 16 TYR CE1 1 1
1 260 1 1 16 TYR CE2 C 6.115 11.097 -0.718 1.00 . A T . 16 TYR CE2 1 1
1 261 1 1 16 TYR CG C 5.938 9.300 -2.317 1.00 . A T . 16 TYR CG 1 1
1 262 1 1 16 TYR CZ C 5.692 10.249 0.285 1.00 . A T . 16 TYR CZ 1 1
1 263 1 1 16 TYR H H 5.722 8.155 -6.219 1.00 . A T . 16 TYR H 1 1
1 264 1 1 16 TYR HA H 4.299 7.586 -3.763 1.00 . A T . 16 TYR HA 1 1
1 265 1 1 16 TYR HB2 H 6.730 7.928 -3.711 1.00 . A T . 16 TYR HB2 1 1
1 266 1 1 16 TYR HB3 H 6.518 9.563 -4.329 1.00 . A T . 16 TYR HB3 1 1
1 267 1 1 16 TYR HD1 H 5.275 7.437 -1.514 1.00 . A T . 16 TYR HD1 1 1
1 268 1 1 16 TYR HD2 H 6.565 11.284 -2.798 1.00 . A T . 16 TYR HD2 1 1
1 269 1 1 16 TYR HE1 H 5.059 8.268 0.786 1.00 . A T . 16 TYR HE1 1 1
1 270 1 1 16 TYR HE2 H 6.352 12.127 -0.497 1.00 . A T . 16 TYR HE2 1 1
1 271 1 1 16 TYR HH H 4.885 11.389 1.607 1.00 . A T . 16 TYR HH 1 1
1 272 1 1 16 TYR N N 4.942 7.860 -5.705 1.00 . A T . 16 TYR N 1 1
1 273 1 1 16 TYR O O 2.762 9.565 -3.697 1.00 . A T . 16 TYR O 1 1
1 274 1 1 16 TYR OH O 5.571 10.719 1.573 1.00 . A T . 16 TYR OH 1 1
1 275 1 1 17 ALA C C 1.970 11.449 -5.903 1.00 . A T . 17 ALA C 1 1
1 276 1 1 17 ALA CA C 3.324 11.772 -5.282 1.00 . A T . 17 ALA CA 1 1
1 277 1 1 17 ALA CB C 4.048 12.813 -6.116 1.00 . A T . 17 ALA CB 1 1
1 278 1 1 17 ALA H H 4.971 10.508 -5.680 1.00 . A T . 17 ALA H 1 1
1 279 1 1 17 ALA HA H 3.171 12.176 -4.292 1.00 . A T . 17 ALA HA 1 1
1 280 1 1 17 ALA HB1 H 5.042 12.964 -5.718 1.00 . A T . 17 ALA HB1 1 1
1 281 1 1 17 ALA HB2 H 4.117 12.468 -7.137 1.00 . A T . 17 ALA HB2 1 1
1 282 1 1 17 ALA HB3 H 3.503 13.744 -6.085 1.00 . A T . 17 ALA HB3 1 1
1 283 1 1 17 ALA N N 4.141 10.572 -5.162 1.00 . A T . 17 ALA N 1 1
1 284 1 1 17 ALA O O 0.971 12.113 -5.624 1.00 . A T . 17 ALA O 1 1
1 285 1 1 18 GLU C C -0.188 9.272 -6.422 1.00 . A T . 18 GLU C 1 1
1 286 1 1 18 GLU CA C 0.717 10.003 -7.403 1.00 . A T . 18 GLU CA 1 1
1 287 1 1 18 GLU CB C 1.033 9.101 -8.598 1.00 . A T . 18 GLU CB 1 1
1 288 1 1 18 GLU CD C 2.267 8.958 -10.800 1.00 . A T . 18 GLU CD 1 1
1 289 1 1 18 GLU CG C 1.559 9.859 -9.807 1.00 . A T . 18 GLU CG 1 1
1 290 1 1 18 GLU H H 2.776 9.928 -6.919 1.00 . A T . 18 GLU H 1 1
1 291 1 1 18 GLU HA H 0.209 10.890 -7.753 1.00 . A T . 18 GLU HA 1 1
1 292 1 1 18 GLU HB2 H 1.776 8.378 -8.301 1.00 . A T . 18 GLU HB2 1 1
1 293 1 1 18 GLU HB3 H 0.133 8.581 -8.891 1.00 . A T . 18 GLU HB3 1 1
1 294 1 1 18 GLU HG2 H 0.730 10.338 -10.305 1.00 . A T . 18 GLU HG2 1 1
1 295 1 1 18 GLU HG3 H 2.257 10.612 -9.467 1.00 . A T . 18 GLU HG3 1 1
1 296 1 1 18 GLU N N 1.946 10.421 -6.744 1.00 . A T . 18 GLU N 1 1
1 297 1 1 18 GLU O O -1.324 9.681 -6.182 1.00 . A T . 18 GLU O 1 1
1 298 1 1 18 GLU OE1 O 2.216 7.723 -10.621 1.00 . A T . 18 GLU OE1 1 1
1 299 1 1 18 GLU OE2 O 2.870 9.488 -11.756 1.00 . A T . 18 GLU OE2 1 1
1 300 1 1 19 ALA C C -1.026 8.286 -3.806 1.00 . A T . 19 ALA C 1 1
1 301 1 1 19 ALA CA C -0.417 7.399 -4.888 1.00 . A T . 19 ALA CA 1 1
1 302 1 1 19 ALA CB C 0.495 6.355 -4.265 1.00 . A T . 19 ALA CB 1 1
1 303 1 1 19 ALA H H 1.244 7.921 -6.084 1.00 . A T . 19 ALA H 1 1
1 304 1 1 19 ALA HA H -1.209 6.888 -5.412 1.00 . A T . 19 ALA HA 1 1
1 305 1 1 19 ALA HB1 H 0.276 5.386 -4.689 1.00 . A T . 19 ALA HB1 1 1
1 306 1 1 19 ALA HB2 H 0.334 6.326 -3.198 1.00 . A T . 19 ALA HB2 1 1
1 307 1 1 19 ALA HB3 H 1.525 6.614 -4.469 1.00 . A T . 19 ALA HB3 1 1
1 308 1 1 19 ALA N N 0.330 8.191 -5.853 1.00 . A T . 19 ALA N 1 1
1 309 1 1 19 ALA O O -2.159 8.072 -3.377 1.00 . A T . 19 ALA O 1 1
1 310 1 1 20 LYS C C -1.916 11.004 -2.826 1.00 . A T . 20 LYS C 1 1
1 311 1 1 20 LYS CA C -0.712 10.205 -2.346 1.00 . A T . 20 LYS CA 1 1
1 312 1 1 20 LYS CB C 0.422 11.155 -1.966 1.00 . A T . 20 LYS CB 1 1
1 313 1 1 20 LYS CD C 1.557 11.835 0.171 1.00 . A T . 20 LYS CD 1 1
1 314 1 1 20 LYS CE C 1.341 12.242 1.620 1.00 . A T . 20 LYS CE 1 1
1 315 1 1 20 LYS CG C 0.248 11.801 -0.602 1.00 . A T . 20 LYS CG 1 1
1 316 1 1 20 LYS H H 0.629 9.399 -3.751 1.00 . A T . 20 LYS H 1 1
1 317 1 1 20 LYS HA H -0.991 9.628 -1.482 1.00 . A T . 20 LYS HA 1 1
1 318 1 1 20 LYS HB2 H 1.350 10.604 -1.965 1.00 . A T . 20 LYS HB2 1 1
1 319 1 1 20 LYS HB3 H 0.482 11.936 -2.708 1.00 . A T . 20 LYS HB3 1 1
1 320 1 1 20 LYS HD2 H 2.004 10.853 0.147 1.00 . A T . 20 LYS HD2 1 1
1 321 1 1 20 LYS HD3 H 2.221 12.547 -0.297 1.00 . A T . 20 LYS HD3 1 1
1 322 1 1 20 LYS HE2 H 1.843 13.182 1.795 1.00 . A T . 20 LYS HE2 1 1
1 323 1 1 20 LYS HE3 H 0.282 12.364 1.792 1.00 . A T . 20 LYS HE3 1 1
1 324 1 1 20 LYS HG2 H -0.106 12.813 -0.736 1.00 . A T . 20 LYS HG2 1 1
1 325 1 1 20 LYS HG3 H -0.478 11.236 -0.036 1.00 . A T . 20 LYS HG3 1 1
1 326 1 1 20 LYS HZ1 H 2.529 10.586 2.078 1.00 . A T . 20 LYS HZ1 1 1
1 327 1 1 20 LYS HZ2 H 2.378 11.693 3.349 1.00 . A T . 20 LYS HZ2 1 1
1 328 1 1 20 LYS HZ3 H 1.090 10.664 2.966 1.00 . A T . 20 LYS HZ3 1 1
1 329 1 1 20 LYS N N -0.261 9.282 -3.372 1.00 . A T . 20 LYS N 1 1
1 330 1 1 20 LYS NZ N 1.871 11.225 2.570 1.00 . A T . 20 LYS NZ 1 1
1 331 1 1 20 LYS O O -2.937 11.085 -2.140 1.00 . A T . 20 LYS O 1 1
1 332 1 1 21 ALA C C -4.119 11.539 -4.772 1.00 . A T . 21 ALA C 1 1
1 333 1 1 21 ALA CA C -2.866 12.386 -4.589 1.00 . A T . 21 ALA CA 1 1
1 334 1 1 21 ALA CB C -2.429 12.985 -5.917 1.00 . A T . 21 ALA CB 1 1
1 335 1 1 21 ALA H H -0.950 11.486 -4.507 1.00 . A T . 21 ALA H 1 1
1 336 1 1 21 ALA HA H -3.088 13.195 -3.909 1.00 . A T . 21 ALA HA 1 1
1 337 1 1 21 ALA HB1 H -3.251 13.531 -6.355 1.00 . A T . 21 ALA HB1 1 1
1 338 1 1 21 ALA HB2 H -2.124 12.193 -6.586 1.00 . A T . 21 ALA HB2 1 1
1 339 1 1 21 ALA HB3 H -1.598 13.656 -5.752 1.00 . A T . 21 ALA HB3 1 1
1 340 1 1 21 ALA N N -1.789 11.592 -4.010 1.00 . A T . 21 ALA N 1 1
1 341 1 1 21 ALA O O -5.223 11.962 -4.429 1.00 . A T . 21 ALA O 1 1
1 342 1 1 22 VAL C C -5.812 9.191 -4.233 1.00 . A T . 22 VAL C 1 1
1 343 1 1 22 VAL CA C -5.041 9.421 -5.528 1.00 . A T . 22 VAL CA 1 1
1 344 1 1 22 VAL CB C -4.532 8.071 -6.058 1.00 . A T . 22 VAL CB 1 1
1 345 1 1 22 VAL CG1 C -5.332 6.930 -5.460 1.00 . A T . 22 VAL CG1 1 1
1 346 1 1 22 VAL CG2 C -4.587 8.040 -7.576 1.00 . A T . 22 VAL CG2 1 1
1 347 1 1 22 VAL H H -3.030 10.056 -5.553 1.00 . A T . 22 VAL H 1 1
1 348 1 1 22 VAL HA H -5.703 9.852 -6.263 1.00 . A T . 22 VAL HA 1 1
1 349 1 1 22 VAL HB H -3.502 7.954 -5.756 1.00 . A T . 22 VAL HB 1 1
1 350 1 1 22 VAL HG11 H -5.246 6.963 -4.384 1.00 . A T . 22 VAL HG11 1 1
1 351 1 1 22 VAL HG12 H -6.369 7.033 -5.742 1.00 . A T . 22 VAL HG12 1 1
1 352 1 1 22 VAL HG13 H -4.948 5.989 -5.824 1.00 . A T . 22 VAL HG13 1 1
1 353 1 1 22 VAL HG21 H -3.989 8.849 -7.971 1.00 . A T . 22 VAL HG21 1 1
1 354 1 1 22 VAL HG22 H -4.198 7.098 -7.932 1.00 . A T . 22 VAL HG22 1 1
1 355 1 1 22 VAL HG23 H -5.610 8.155 -7.902 1.00 . A T . 22 VAL HG23 1 1
1 356 1 1 22 VAL N N -3.935 10.338 -5.308 1.00 . A T . 22 VAL N 1 1
1 357 1 1 22 VAL O O -7.036 9.058 -4.236 1.00 . A T . 22 VAL O 1 1
1 358 1 1 23 CYS C C -6.560 10.122 -1.439 1.00 . A T . 23 CYS C 1 1
1 359 1 1 23 CYS CA C -5.668 8.948 -1.815 1.00 . A T . 23 CYS CA 1 1
1 360 1 1 23 CYS CB C -4.564 8.791 -0.770 1.00 . A T . 23 CYS CB 1 1
1 361 1 1 23 CYS H H -4.110 9.272 -3.198 1.00 . A T . 23 CYS H 1 1
1 362 1 1 23 CYS HA H -6.260 8.046 -1.846 1.00 . A T . 23 CYS HA 1 1
1 363 1 1 23 CYS HB2 H -3.682 9.312 -1.112 1.00 . A T . 23 CYS HB2 1 1
1 364 1 1 23 CYS HB3 H -4.896 9.230 0.159 1.00 . A T . 23 CYS HB3 1 1
1 365 1 1 23 CYS N N -5.078 9.153 -3.128 1.00 . A T . 23 CYS N 1 1
1 366 1 1 23 CYS O O -7.755 9.961 -1.192 1.00 . A T . 23 CYS O 1 1
1 367 1 1 23 CYS SG S -4.089 7.064 -0.436 1.00 . A T . 23 CYS SG 1 1
1 368 1 1 24 GLU C C -7.865 12.752 -1.983 1.00 . A T . 24 GLU C 1 1
1 369 1 1 24 GLU CA C -6.680 12.524 -1.050 1.00 . A T . 24 GLU CA 1 1
1 370 1 1 24 GLU CB C -5.737 13.728 -1.103 1.00 . A T . 24 GLU CB 1 1
1 371 1 1 24 GLU CD C -3.439 14.350 -0.259 1.00 . A T . 24 GLU CD 1 1
1 372 1 1 24 GLU CG C -4.819 13.838 0.103 1.00 . A T . 24 GLU CG 1 1
1 373 1 1 24 GLU H H -5.001 11.354 -1.604 1.00 . A T . 24 GLU H 1 1
1 374 1 1 24 GLU HA H -7.049 12.414 -0.041 1.00 . A T . 24 GLU HA 1 1
1 375 1 1 24 GLU HB2 H -5.126 13.651 -1.989 1.00 . A T . 24 GLU HB2 1 1
1 376 1 1 24 GLU HB3 H -6.328 14.630 -1.163 1.00 . A T . 24 GLU HB3 1 1
1 377 1 1 24 GLU HG2 H -5.263 14.517 0.816 1.00 . A T . 24 GLU HG2 1 1
1 378 1 1 24 GLU HG3 H -4.717 12.861 0.552 1.00 . A T . 24 GLU HG3 1 1
1 379 1 1 24 GLU N N -5.960 11.303 -1.398 1.00 . A T . 24 GLU N 1 1
1 380 1 1 24 GLU O O -8.807 13.466 -1.641 1.00 . A T . 24 GLU O 1 1
1 381 1 1 24 GLU OE1 O -3.015 14.148 -1.416 1.00 . A T . 24 GLU OE1 1 1
1 382 1 1 24 GLU OE2 O -2.781 14.953 0.615 1.00 . A T . 24 GLU OE2 1 1
1 383 1 1 25 PHE C C -9.996 11.275 -3.876 1.00 . A T . 25 PHE C 1 1
1 384 1 1 25 PHE CA C -8.880 12.280 -4.142 1.00 . A T . 25 PHE CA 1 1
1 385 1 1 25 PHE CB C -8.329 12.085 -5.556 1.00 . A T . 25 PHE CB 1 1
1 386 1 1 25 PHE CD1 C -9.740 13.546 -7.030 1.00 . A T . 25 PHE CD1 1 1
1 387 1 1 25 PHE CD2 C -9.941 11.179 -7.252 1.00 . A T . 25 PHE CD2 1 1
1 388 1 1 25 PHE CE1 C -10.685 13.722 -8.022 1.00 . A T . 25 PHE CE1 1 1
1 389 1 1 25 PHE CE2 C -10.887 11.350 -8.244 1.00 . A T . 25 PHE CE2 1 1
1 390 1 1 25 PHE CG C -9.357 12.274 -6.634 1.00 . A T . 25 PHE CG 1 1
1 391 1 1 25 PHE CZ C -11.260 12.623 -8.630 1.00 . A T . 25 PHE CZ 1 1
1 392 1 1 25 PHE H H -7.034 11.586 -3.377 1.00 . A T . 25 PHE H 1 1
1 393 1 1 25 PHE HA H -9.283 13.278 -4.057 1.00 . A T . 25 PHE HA 1 1
1 394 1 1 25 PHE HB2 H -7.535 12.798 -5.727 1.00 . A T . 25 PHE HB2 1 1
1 395 1 1 25 PHE HB3 H -7.933 11.085 -5.646 1.00 . A T . 25 PHE HB3 1 1
1 396 1 1 25 PHE HD1 H -9.291 14.406 -6.555 1.00 . A T . 25 PHE HD1 1 1
1 397 1 1 25 PHE HD2 H -9.650 10.184 -6.951 1.00 . A T . 25 PHE HD2 1 1
1 398 1 1 25 PHE HE1 H -10.975 14.719 -8.322 1.00 . A T . 25 PHE HE1 1 1
1 399 1 1 25 PHE HE2 H -11.335 10.489 -8.718 1.00 . A T . 25 PHE HE2 1 1
1 400 1 1 25 PHE HZ H -11.999 12.758 -9.406 1.00 . A T . 25 PHE HZ 1 1
1 401 1 1 25 PHE N N -7.811 12.142 -3.162 1.00 . A T . 25 PHE N 1 1
1 402 1 1 25 PHE O O -11.147 11.494 -4.252 1.00 . A T . 25 PHE O 1 1
1 403 1 1 26 GLU C C -11.069 9.227 -1.466 1.00 . A T . 26 GLU C 1 1
1 404 1 1 26 GLU CA C -10.604 9.125 -2.915 1.00 . A T . 26 GLU CA 1 1
1 405 1 1 26 GLU CB C -9.975 7.756 -3.159 1.00 . A T . 26 GLU CB 1 1
1 406 1 1 26 GLU CD C -10.495 5.963 -4.862 1.00 . A T . 26 GLU CD 1 1
1 407 1 1 26 GLU CG C -9.943 7.354 -4.625 1.00 . A T . 26 GLU CG 1 1
1 408 1 1 26 GLU H H -8.709 10.051 -2.961 1.00 . A T . 26 GLU H 1 1
1 409 1 1 26 GLU HA H -11.455 9.244 -3.567 1.00 . A T . 26 GLU HA 1 1
1 410 1 1 26 GLU HB2 H -8.960 7.769 -2.788 1.00 . A T . 26 GLU HB2 1 1
1 411 1 1 26 GLU HB3 H -10.536 7.014 -2.617 1.00 . A T . 26 GLU HB3 1 1
1 412 1 1 26 GLU HG2 H -10.531 8.061 -5.191 1.00 . A T . 26 GLU HG2 1 1
1 413 1 1 26 GLU HG3 H -8.919 7.382 -4.970 1.00 . A T . 26 GLU HG3 1 1
1 414 1 1 26 GLU N N -9.642 10.170 -3.229 1.00 . A T . 26 GLU N 1 1
1 415 1 1 26 GLU O O -11.697 8.308 -0.939 1.00 . A T . 26 GLU O 1 1
1 416 1 1 26 GLU OE1 O -11.663 5.718 -4.491 1.00 . A T . 26 GLU OE1 1 1
1 417 1 1 26 GLU OE2 O -9.762 5.119 -5.418 1.00 . A T . 26 GLU OE2 1 1
1 418 1 1 27 GLY C C -10.221 9.807 1.513 1.00 . A T . 27 GLY C 1 1
1 419 1 1 27 GLY CA C -11.144 10.539 0.560 1.00 . A T . 27 GLY CA 1 1
1 420 1 1 27 GLY H H -10.249 11.044 -1.292 1.00 . A T . 27 GLY H 1 1
1 421 1 1 27 GLY HA2 H -12.151 10.173 0.695 1.00 . A T . 27 GLY HA2 1 1
1 422 1 1 27 GLY HA3 H -11.118 11.594 0.787 1.00 . A T . 27 GLY HA3 1 1
1 423 1 1 27 GLY N N -10.754 10.346 -0.824 1.00 . A T . 27 GLY N 1 1
1 424 1 1 27 GLY O O -10.624 8.844 2.164 1.00 . A T . 27 GLY O 1 1
1 425 1 1 28 GLY C C -6.588 10.035 2.107 1.00 . A T . 28 GLY C 1 1
1 426 1 1 28 GLY CA C -8.006 9.640 2.469 1.00 . A T . 28 GLY CA 1 1
1 427 1 1 28 GLY H H -8.717 11.034 1.045 1.00 . A T . 28 GLY H 1 1
1 428 1 1 28 GLY HA2 H -8.103 8.567 2.393 1.00 . A T . 28 GLY HA2 1 1
1 429 1 1 28 GLY HA3 H -8.206 9.942 3.485 1.00 . A T . 28 GLY HA3 1 1
1 430 1 1 28 GLY N N -8.977 10.265 1.591 1.00 . A T . 28 GLY N 1 1
1 431 1 1 28 GLY O O -6.376 10.932 1.291 1.00 . A T . 28 GLY O 1 1
1 432 1 1 29 HIS C C -3.361 8.393 2.611 1.00 . A T . 29 HIS C 1 1
1 433 1 1 29 HIS CA C -4.209 9.651 2.451 1.00 . A T . 29 HIS CA 1 1
1 434 1 1 29 HIS CB C -3.701 10.742 3.396 1.00 . A T . 29 HIS CB 1 1
1 435 1 1 29 HIS CD2 C -5.535 12.217 4.488 1.00 . A T . 29 HIS CD2 1 1
1 436 1 1 29 HIS CE1 C -5.861 11.030 6.303 1.00 . A T . 29 HIS CE1 1 1
1 437 1 1 29 HIS CG C -4.701 11.151 4.432 1.00 . A T . 29 HIS CG 1 1
1 438 1 1 29 HIS H H -5.846 8.661 3.355 1.00 . A T . 29 HIS H 1 1
1 439 1 1 29 HIS HA H -4.127 10.000 1.433 1.00 . A T . 29 HIS HA 1 1
1 440 1 1 29 HIS HB2 H -2.822 10.383 3.907 1.00 . A T . 29 HIS HB2 1 1
1 441 1 1 29 HIS HB3 H -3.445 11.618 2.817 1.00 . A T . 29 HIS HB3 1 1
1 442 1 1 29 HIS HD1 H -4.478 9.595 5.837 1.00 . A T . 29 HIS HD1 1 1
1 443 1 1 29 HIS HD2 H -5.626 13.000 3.749 1.00 . A T . 29 HIS HD2 1 1
1 444 1 1 29 HIS HE1 H -6.242 10.691 7.255 1.00 . A T . 29 HIS HE1 1 1
1 445 1 1 29 HIS HE2 H -6.864 12.790 6.010 1.00 . A T . 29 HIS HE2 1 1
1 446 1 1 29 HIS N N -5.614 9.364 2.714 1.00 . A T . 29 HIS N 1 1
1 447 1 1 29 HIS ND1 N -4.930 10.428 5.584 1.00 . A T . 29 HIS ND1 1 1
1 448 1 1 29 HIS NE2 N -6.244 12.117 5.661 1.00 . A T . 29 HIS NE2 1 1
1 449 1 1 29 HIS O O -3.845 7.364 3.086 1.00 . A T . 29 HIS O 1 1
1 450 1 1 30 LEU C C -1.023 6.923 3.771 1.00 . A T . 30 LEU C 1 1
1 451 1 1 30 LEU CA C -1.180 7.356 2.317 1.00 . A T . 30 LEU CA 1 1
1 452 1 1 30 LEU CB C 0.182 7.729 1.728 1.00 . A T . 30 LEU CB 1 1
1 453 1 1 30 LEU CD1 C 1.614 8.175 -0.286 1.00 . A T . 30 LEU CD1 1 1
1 454 1 1 30 LEU CD2 C -0.548 6.941 -0.542 1.00 . A T . 30 LEU CD2 1 1
1 455 1 1 30 LEU CG C 0.186 8.030 0.226 1.00 . A T . 30 LEU CG 1 1
1 456 1 1 30 LEU H H -1.766 9.328 1.846 1.00 . A T . 30 LEU H 1 1
1 457 1 1 30 LEU HA H -1.597 6.536 1.751 1.00 . A T . 30 LEU HA 1 1
1 458 1 1 30 LEU HB2 H 0.548 8.601 2.248 1.00 . A T . 30 LEU HB2 1 1
1 459 1 1 30 LEU HB3 H 0.861 6.914 1.911 1.00 . A T . 30 LEU HB3 1 1
1 460 1 1 30 LEU HD11 H 2.176 8.806 0.386 1.00 . A T . 30 LEU HD11 1 1
1 461 1 1 30 LEU HD12 H 2.079 7.201 -0.338 1.00 . A T . 30 LEU HD12 1 1
1 462 1 1 30 LEU HD13 H 1.599 8.620 -1.271 1.00 . A T . 30 LEU HD13 1 1
1 463 1 1 30 LEU HD21 H -1.243 6.442 0.118 1.00 . A T . 30 LEU HD21 1 1
1 464 1 1 30 LEU HD22 H -1.087 7.383 -1.367 1.00 . A T . 30 LEU HD22 1 1
1 465 1 1 30 LEU HD23 H 0.165 6.224 -0.921 1.00 . A T . 30 LEU HD23 1 1
1 466 1 1 30 LEU HG H -0.326 8.964 0.051 1.00 . A T . 30 LEU HG 1 1
1 467 1 1 30 LEU N N -2.095 8.483 2.213 1.00 . A T . 30 LEU N 1 1
1 468 1 1 30 LEU O O -0.431 7.638 4.579 1.00 . A T . 30 LEU O 1 1
1 469 1 1 31 ALA C C -0.044 5.043 5.903 1.00 . A T . 31 ALA C 1 1
1 470 1 1 31 ALA CA C -1.486 5.230 5.458 1.00 . A T . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C -2.234 3.911 5.564 1.00 . A T . 31 ALA CB 1 1
1 472 1 1 31 ALA H H -2.026 5.232 3.410 1.00 . A T . 31 ALA H 1 1
1 473 1 1 31 ALA HA H -1.965 5.939 6.115 1.00 . A T . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H -2.181 3.390 4.621 1.00 . A T . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H -1.781 3.306 6.337 1.00 . A T . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H -3.267 4.102 5.815 1.00 . A T . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N -1.562 5.753 4.098 1.00 . A T . 31 ALA N 1 1
1 478 1 1 31 ALA O O 0.888 5.553 5.279 1.00 . A T . 31 ALA O 1 1
1 479 1 1 32 THR C C 1.636 2.560 7.843 1.00 . A T . 32 THR C 1 1
1 480 1 1 32 THR CA C 1.452 4.042 7.539 1.00 . A T . 32 THR CA 1 1
1 481 1 1 32 THR CB C 1.695 4.848 8.827 1.00 . A T . 32 THR CB 1 1
1 482 1 1 32 THR CG2 C 0.734 6.023 8.924 1.00 . A T . 32 THR CG2 1 1
1 483 1 1 32 THR H H -0.657 3.932 7.443 1.00 . A T . 32 THR H 1 1
1 484 1 1 32 THR HA H 2.185 4.345 6.805 1.00 . A T . 32 THR HA 1 1
1 485 1 1 32 THR HB H 2.703 5.229 8.806 1.00 . A T . 32 THR HB 1 1
1 486 1 1 32 THR HG1 H 0.915 4.400 10.583 1.00 . A T . 32 THR HG1 1 1
1 487 1 1 32 THR HG21 H -0.168 5.797 8.375 1.00 . A T . 32 THR HG21 1 1
1 488 1 1 32 THR HG22 H 0.489 6.202 9.961 1.00 . A T . 32 THR HG22 1 1
1 489 1 1 32 THR HG23 H 1.199 6.904 8.507 1.00 . A T . 32 THR HG23 1 1
1 490 1 1 32 THR N N 0.129 4.307 6.993 1.00 . A T . 32 THR N 1 1
1 491 1 1 32 THR O O 0.669 1.799 7.872 1.00 . A T . 32 THR O 1 1
1 492 1 1 32 THR OG1 O 1.539 4.001 9.973 1.00 . A T . 32 THR OG1 1 1
1 493 1 1 33 TYR C C 2.369 0.286 9.571 1.00 . A T . 33 TYR C 1 1
1 494 1 1 33 TYR CA C 3.192 0.768 8.384 1.00 . A T . 33 TYR CA 1 1
1 495 1 1 33 TYR CB C 4.680 0.613 8.694 1.00 . A T . 33 TYR CB 1 1
1 496 1 1 33 TYR CD1 C 5.461 -1.417 7.410 1.00 . A T . 33 TYR CD1 1 1
1 497 1 1 33 TYR CD2 C 5.374 -1.553 9.788 1.00 . A T . 33 TYR CD2 1 1
1 498 1 1 33 TYR CE1 C 5.918 -2.719 7.349 1.00 . A T . 33 TYR CE1 1 1
1 499 1 1 33 TYR CE2 C 5.831 -2.855 9.735 1.00 . A T . 33 TYR CE2 1 1
1 500 1 1 33 TYR CG C 5.181 -0.812 8.629 1.00 . A T . 33 TYR CG 1 1
1 501 1 1 33 TYR CZ C 6.101 -3.434 8.513 1.00 . A T . 33 TYR CZ 1 1
1 502 1 1 33 TYR H H 3.610 2.815 8.041 1.00 . A T . 33 TYR H 1 1
1 503 1 1 33 TYR HA H 2.947 0.170 7.520 1.00 . A T . 33 TYR HA 1 1
1 504 1 1 33 TYR HB2 H 5.248 1.197 7.988 1.00 . A T . 33 TYR HB2 1 1
1 505 1 1 33 TYR HB3 H 4.871 0.984 9.690 1.00 . A T . 33 TYR HB3 1 1
1 506 1 1 33 TYR HD1 H 5.318 -0.855 6.500 1.00 . A T . 33 TYR HD1 1 1
1 507 1 1 33 TYR HD2 H 5.160 -1.097 10.744 1.00 . A T . 33 TYR HD2 1 1
1 508 1 1 33 TYR HE1 H 6.130 -3.173 6.392 1.00 . A T . 33 TYR HE1 1 1
1 509 1 1 33 TYR HE2 H 5.973 -3.415 10.648 1.00 . A T . 33 TYR HE2 1 1
1 510 1 1 33 TYR HH H 7.295 -4.786 7.847 1.00 . A T . 33 TYR HH 1 1
1 511 1 1 33 TYR N N 2.882 2.159 8.074 1.00 . A T . 33 TYR N 1 1
1 512 1 1 33 TYR O O 1.687 -0.736 9.497 1.00 . A T . 33 TYR O 1 1
1 513 1 1 33 TYR OH O 6.557 -4.732 8.457 1.00 . A T . 33 TYR OH 1 1
1 514 1 1 34 LYS C C 0.224 0.496 11.559 1.00 . A T . 34 LYS C 1 1
1 515 1 1 34 LYS CA C 1.701 0.699 11.874 1.00 . A T . 34 LYS CA 1 1
1 516 1 1 34 LYS CB C 1.869 1.797 12.926 1.00 . A T . 34 LYS CB 1 1
1 517 1 1 34 LYS CD C 3.272 2.767 14.773 1.00 . A T . 34 LYS CD 1 1
1 518 1 1 34 LYS CE C 4.248 2.449 15.895 1.00 . A T . 34 LYS CE 1 1
1 519 1 1 34 LYS CG C 3.000 1.546 13.909 1.00 . A T . 34 LYS CG 1 1
1 520 1 1 34 LYS H H 2.998 1.840 10.653 1.00 . A T . 34 LYS H 1 1
1 521 1 1 34 LYS HA H 2.105 -0.225 12.260 1.00 . A T . 34 LYS HA 1 1
1 522 1 1 34 LYS HB2 H 2.062 2.733 12.422 1.00 . A T . 34 LYS HB2 1 1
1 523 1 1 34 LYS HB3 H 0.950 1.885 13.485 1.00 . A T . 34 LYS HB3 1 1
1 524 1 1 34 LYS HD2 H 3.691 3.547 14.155 1.00 . A T . 34 LYS HD2 1 1
1 525 1 1 34 LYS HD3 H 2.343 3.106 15.203 1.00 . A T . 34 LYS HD3 1 1
1 526 1 1 34 LYS HE2 H 3.724 1.905 16.666 1.00 . A T . 34 LYS HE2 1 1
1 527 1 1 34 LYS HE3 H 5.045 1.837 15.500 1.00 . A T . 34 LYS HE3 1 1
1 528 1 1 34 LYS HG2 H 2.732 0.718 14.548 1.00 . A T . 34 LYS HG2 1 1
1 529 1 1 34 LYS HG3 H 3.896 1.301 13.358 1.00 . A T . 34 LYS HG3 1 1
1 530 1 1 34 LYS HZ1 H 4.130 4.450 16.485 1.00 . A T . 34 LYS HZ1 1 1
1 531 1 1 34 LYS HZ2 H 5.133 3.503 17.467 1.00 . A T . 34 LYS HZ2 1 1
1 532 1 1 34 LYS HZ3 H 5.662 3.987 15.936 1.00 . A T . 34 LYS HZ3 1 1
1 533 1 1 34 LYS N N 2.438 1.037 10.663 1.00 . A T . 34 LYS N 1 1
1 534 1 1 34 LYS NZ N 4.835 3.684 16.488 1.00 . A T . 34 LYS NZ 1 1
1 535 1 1 34 LYS O O -0.381 -0.491 11.976 1.00 . A T . 34 LYS O 1 1
1 536 1 1 35 GLN C C -2.008 0.087 9.623 1.00 . A T . 35 GLN C 1 1
1 537 1 1 35 GLN CA C -1.748 1.355 10.430 1.00 . A T . 35 GLN CA 1 1
1 538 1 1 35 GLN CB C -2.139 2.587 9.615 1.00 . A T . 35 GLN CB 1 1
1 539 1 1 35 GLN CD C -2.433 5.097 9.606 1.00 . A T . 35 GLN CD 1 1
1 540 1 1 35 GLN CG C -1.824 3.900 10.311 1.00 . A T . 35 GLN CG 1 1
1 541 1 1 35 GLN H H 0.186 2.195 10.502 1.00 . A T . 35 GLN H 1 1
1 542 1 1 35 GLN HA H -2.340 1.324 11.333 1.00 . A T . 35 GLN HA 1 1
1 543 1 1 35 GLN HB2 H -1.606 2.566 8.675 1.00 . A T . 35 GLN HB2 1 1
1 544 1 1 35 GLN HB3 H -3.196 2.552 9.419 1.00 . A T . 35 GLN HB3 1 1
1 545 1 1 35 GLN HE21 H -3.246 5.719 11.310 1.00 . A T . 35 GLN HE21 1 1
1 546 1 1 35 GLN HE22 H -3.557 6.705 9.927 1.00 . A T . 35 GLN HE22 1 1
1 547 1 1 35 GLN HG2 H -2.212 3.860 11.319 1.00 . A T . 35 GLN HG2 1 1
1 548 1 1 35 GLN HG3 H -0.752 4.028 10.345 1.00 . A T . 35 GLN HG3 1 1
1 549 1 1 35 GLN N N -0.348 1.434 10.811 1.00 . A T . 35 GLN N 1 1
1 550 1 1 35 GLN NE2 N -3.151 5.924 10.357 1.00 . A T . 35 GLN NE2 1 1
1 551 1 1 35 GLN O O -3.065 -0.534 9.743 1.00 . A T . 35 GLN O 1 1
1 552 1 1 35 GLN OE1 O -2.260 5.275 8.401 1.00 . A T . 35 GLN OE1 1 1
1 553 1 1 36 LEU C C -1.266 -2.729 8.876 1.00 . A T . 36 LEU C 1 1
1 554 1 1 36 LEU CA C -1.146 -1.496 7.990 1.00 . A T . 36 LEU CA 1 1
1 555 1 1 36 LEU CB C 0.061 -1.628 7.058 1.00 . A T . 36 LEU CB 1 1
1 556 1 1 36 LEU CD1 C -0.501 -3.209 5.196 1.00 . A T . 36 LEU CD1 1 1
1 557 1 1 36 LEU CD2 C -1.490 -0.914 5.216 1.00 . A T . 36 LEU CD2 1 1
1 558 1 1 36 LEU CG C -0.271 -1.754 5.568 1.00 . A T . 36 LEU CG 1 1
1 559 1 1 36 LEU H H -0.204 0.237 8.765 1.00 . A T . 36 LEU H 1 1
1 560 1 1 36 LEU HA H -2.043 -1.406 7.395 1.00 . A T . 36 LEU HA 1 1
1 561 1 1 36 LEU HB2 H 0.688 -0.759 7.192 1.00 . A T . 36 LEU HB2 1 1
1 562 1 1 36 LEU HB3 H 0.622 -2.502 7.354 1.00 . A T . 36 LEU HB3 1 1
1 563 1 1 36 LEU HD11 H 0.363 -3.793 5.474 1.00 . A T . 36 LEU HD11 1 1
1 564 1 1 36 LEU HD12 H -1.371 -3.580 5.719 1.00 . A T . 36 LEU HD12 1 1
1 565 1 1 36 LEU HD13 H -0.661 -3.287 4.130 1.00 . A T . 36 LEU HD13 1 1
1 566 1 1 36 LEU HD21 H -1.582 -0.099 5.919 1.00 . A T . 36 LEU HD21 1 1
1 567 1 1 36 LEU HD22 H -1.378 -0.517 4.218 1.00 . A T . 36 LEU HD22 1 1
1 568 1 1 36 LEU HD23 H -2.377 -1.530 5.260 1.00 . A T . 36 LEU HD23 1 1
1 569 1 1 36 LEU HG H 0.563 -1.389 4.987 1.00 . A T . 36 LEU HG 1 1
1 570 1 1 36 LEU N N -1.029 -0.296 8.809 1.00 . A T . 36 LEU N 1 1
1 571 1 1 36 LEU O O -1.950 -3.693 8.530 1.00 . A T . 36 LEU O 1 1
1 572 1 1 37 GLU C C -2.059 -3.965 11.513 1.00 . A T . 37 GLU C 1 1
1 573 1 1 37 GLU CA C -0.647 -3.785 10.978 1.00 . A T . 37 GLU CA 1 1
1 574 1 1 37 GLU CB C 0.304 -3.520 12.140 1.00 . A T . 37 GLU CB 1 1
1 575 1 1 37 GLU CD C 1.466 -5.699 12.669 1.00 . A T . 37 GLU CD 1 1
1 576 1 1 37 GLU CG C 0.420 -4.691 13.100 1.00 . A T . 37 GLU CG 1 1
1 577 1 1 37 GLU H H -0.088 -1.880 10.249 1.00 . A T . 37 GLU H 1 1
1 578 1 1 37 GLU HA H -0.344 -4.685 10.465 1.00 . A T . 37 GLU HA 1 1
1 579 1 1 37 GLU HB2 H 1.282 -3.301 11.747 1.00 . A T . 37 GLU HB2 1 1
1 580 1 1 37 GLU HB3 H -0.051 -2.664 12.694 1.00 . A T . 37 GLU HB3 1 1
1 581 1 1 37 GLU HG2 H 0.683 -4.316 14.078 1.00 . A T . 37 GLU HG2 1 1
1 582 1 1 37 GLU HG3 H -0.540 -5.187 13.152 1.00 . A T . 37 GLU HG3 1 1
1 583 1 1 37 GLU N N -0.607 -2.681 10.028 1.00 . A T . 37 GLU N 1 1
1 584 1 1 37 GLU O O -2.651 -5.038 11.397 1.00 . A T . 37 GLU O 1 1
1 585 1 1 37 GLU OE1 O 1.516 -6.025 11.464 1.00 . A T . 37 GLU OE1 1 1
1 586 1 1 37 GLU OE2 O 2.235 -6.164 13.537 1.00 . A T . 37 GLU OE2 1 1
1 587 1 1 38 ALA C C -4.919 -3.447 11.616 1.00 . A T . 38 ALA C 1 1
1 588 1 1 38 ALA CA C -3.936 -2.915 12.647 1.00 . A T . 38 ALA CA 1 1
1 589 1 1 38 ALA CB C -4.342 -1.521 13.093 1.00 . A T . 38 ALA CB 1 1
1 590 1 1 38 ALA H H -2.059 -2.075 12.147 1.00 . A T . 38 ALA H 1 1
1 591 1 1 38 ALA HA H -3.940 -3.566 13.509 1.00 . A T . 38 ALA HA 1 1
1 592 1 1 38 ALA HB1 H -3.594 -1.124 13.763 1.00 . A T . 38 ALA HB1 1 1
1 593 1 1 38 ALA HB2 H -5.293 -1.568 13.604 1.00 . A T . 38 ALA HB2 1 1
1 594 1 1 38 ALA HB3 H -4.428 -0.879 12.229 1.00 . A T . 38 ALA HB3 1 1
1 595 1 1 38 ALA N N -2.588 -2.898 12.095 1.00 . A T . 38 ALA N 1 1
1 596 1 1 38 ALA O O -5.930 -4.060 11.955 1.00 . A T . 38 ALA O 1 1
1 597 1 1 39 ALA C C -5.206 -5.150 8.989 1.00 . A T . 39 ALA C 1 1
1 598 1 1 39 ALA CA C -5.438 -3.669 9.251 1.00 . A T . 39 ALA CA 1 1
1 599 1 1 39 ALA CB C -5.150 -2.860 7.995 1.00 . A T . 39 ALA CB 1 1
1 600 1 1 39 ALA H H -3.773 -2.721 10.151 1.00 . A T . 39 ALA H 1 1
1 601 1 1 39 ALA HA H -6.471 -3.515 9.527 1.00 . A T . 39 ALA HA 1 1
1 602 1 1 39 ALA HB1 H -4.150 -3.079 7.649 1.00 . A T . 39 ALA HB1 1 1
1 603 1 1 39 ALA HB2 H -5.231 -1.807 8.219 1.00 . A T . 39 ALA HB2 1 1
1 604 1 1 39 ALA HB3 H -5.862 -3.122 7.226 1.00 . A T . 39 ALA HB3 1 1
1 605 1 1 39 ALA N N -4.600 -3.210 10.349 1.00 . A T . 39 ALA N 1 1
1 606 1 1 39 ALA O O -6.108 -5.870 8.559 1.00 . A T . 39 ALA O 1 1
1 607 1 1 40 ARG C C -4.306 -7.893 10.081 1.00 . A T . 40 ARG C 1 1
1 608 1 1 40 ARG CA C -3.620 -6.995 9.056 1.00 . A T . 40 ARG CA 1 1
1 609 1 1 40 ARG CB C -2.103 -7.162 9.154 1.00 . A T . 40 ARG CB 1 1
1 610 1 1 40 ARG CD C -0.149 -8.746 9.100 1.00 . A T . 40 ARG CD 1 1
1 611 1 1 40 ARG CG C -1.616 -8.546 8.757 1.00 . A T . 40 ARG CG 1 1
1 612 1 1 40 ARG CZ C 1.389 -10.607 9.563 1.00 . A T . 40 ARG CZ 1 1
1 613 1 1 40 ARG H H -3.312 -4.969 9.600 1.00 . A T . 40 ARG H 1 1
1 614 1 1 40 ARG HA H -3.941 -7.284 8.067 1.00 . A T . 40 ARG HA 1 1
1 615 1 1 40 ARG HB2 H -1.630 -6.436 8.509 1.00 . A T . 40 ARG HB2 1 1
1 616 1 1 40 ARG HB3 H -1.799 -6.975 10.175 1.00 . A T . 40 ARG HB3 1 1
1 617 1 1 40 ARG HD2 H 0.449 -8.449 8.252 1.00 . A T . 40 ARG HD2 1 1
1 618 1 1 40 ARG HD3 H 0.096 -8.122 9.947 1.00 . A T . 40 ARG HD3 1 1
1 619 1 1 40 ARG HE H -0.601 -10.746 9.563 1.00 . A T . 40 ARG HE 1 1
1 620 1 1 40 ARG HG2 H -2.203 -9.286 9.280 1.00 . A T . 40 ARG HG2 1 1
1 621 1 1 40 ARG HG3 H -1.746 -8.669 7.691 1.00 . A T . 40 ARG HG3 1 1
1 622 1 1 40 ARG HH11 H 2.288 -8.842 9.161 1.00 . A T . 40 ARG HH11 1 1
1 623 1 1 40 ARG HH12 H 3.359 -10.162 9.490 1.00 . A T . 40 ARG HH12 1 1
1 624 1 1 40 ARG HH21 H 0.803 -12.492 9.998 1.00 . A T . 40 ARG HH21 1 1
1 625 1 1 40 ARG HH22 H 2.515 -12.236 9.965 1.00 . A T . 40 ARG HH22 1 1
1 626 1 1 40 ARG N N -3.986 -5.598 9.257 1.00 . A T . 40 ARG N 1 1
1 627 1 1 40 ARG NE N 0.154 -10.134 9.432 1.00 . A T . 40 ARG NE 1 1
1 628 1 1 40 ARG NH1 N 2.431 -9.805 9.391 1.00 . A T . 40 ARG NH1 1 1
1 629 1 1 40 ARG NH2 N 1.585 -11.883 9.867 1.00 . A T . 40 ARG NH2 1 1
1 630 1 1 40 ARG O O -4.684 -9.024 9.774 1.00 . A T . 40 ARG O 1 1
1 631 1 1 41 LYS C C -6.519 -8.519 12.010 1.00 . A T . 41 LYS C 1 1
1 632 1 1 41 LYS CA C -5.087 -8.137 12.371 1.00 . A T . 41 LYS CA 1 1
1 633 1 1 41 LYS CB C -5.072 -7.325 13.665 1.00 . A T . 41 LYS CB 1 1
1 634 1 1 41 LYS CD C -6.512 -5.976 15.218 1.00 . A T . 41 LYS CD 1 1
1 635 1 1 41 LYS CE C -6.480 -4.472 15.437 1.00 . A T . 41 LYS CE 1 1
1 636 1 1 41 LYS CG C -6.217 -6.336 13.770 1.00 . A T . 41 LYS CG 1 1
1 637 1 1 41 LYS H H -4.129 -6.482 11.484 1.00 . A T . 41 LYS H 1 1
1 638 1 1 41 LYS HA H -4.515 -9.036 12.518 1.00 . A T . 41 LYS HA 1 1
1 639 1 1 41 LYS HB2 H -5.130 -8.002 14.503 1.00 . A T . 41 LYS HB2 1 1
1 640 1 1 41 LYS HB3 H -4.144 -6.776 13.720 1.00 . A T . 41 LYS HB3 1 1
1 641 1 1 41 LYS HD2 H -7.494 -6.346 15.477 1.00 . A T . 41 LYS HD2 1 1
1 642 1 1 41 LYS HD3 H -5.770 -6.438 15.853 1.00 . A T . 41 LYS HD3 1 1
1 643 1 1 41 LYS HE2 H -6.704 -3.980 14.501 1.00 . A T . 41 LYS HE2 1 1
1 644 1 1 41 LYS HE3 H -7.230 -4.211 16.168 1.00 . A T . 41 LYS HE3 1 1
1 645 1 1 41 LYS HG2 H -5.952 -5.437 13.231 1.00 . A T . 41 LYS HG2 1 1
1 646 1 1 41 LYS HG3 H -7.098 -6.775 13.331 1.00 . A T . 41 LYS HG3 1 1
1 647 1 1 41 LYS HZ1 H -4.465 -4.791 15.883 1.00 . A T . 41 LYS HZ1 1 1
1 648 1 1 41 LYS HZ2 H -4.804 -3.230 15.326 1.00 . A T . 41 LYS HZ2 1 1
1 649 1 1 41 LYS HZ3 H -5.224 -3.676 16.904 1.00 . A T . 41 LYS HZ3 1 1
1 650 1 1 41 LYS N N -4.456 -7.384 11.298 1.00 . A T . 41 LYS N 1 1
1 651 1 1 41 LYS NZ N -5.150 -4.010 15.921 1.00 . A T . 41 LYS NZ 1 1
1 652 1 1 41 LYS O O -7.036 -9.535 12.476 1.00 . A T . 41 LYS O 1 1
1 653 1 1 42 ILE C C -8.569 -8.848 9.527 1.00 . A T . 42 ILE C 1 1
1 654 1 1 42 ILE CA C -8.531 -7.956 10.762 1.00 . A T . 42 ILE CA 1 1
1 655 1 1 42 ILE CB C -9.286 -6.645 10.463 1.00 . A T . 42 ILE CB 1 1
1 656 1 1 42 ILE CD1 C -9.990 -6.392 8.030 1.00 . A T . 42 ILE CD1 1 1
1 657 1 1 42 ILE CG1 C -8.925 -6.124 9.071 1.00 . A T . 42 ILE CG1 1 1
1 658 1 1 42 ILE CG2 C -8.973 -5.601 11.523 1.00 . A T . 42 ILE CG2 1 1
1 659 1 1 42 ILE H H -6.692 -6.905 10.842 1.00 . A T . 42 ILE H 1 1
1 660 1 1 42 ILE HA H -9.036 -8.461 11.573 1.00 . A T . 42 ILE HA 1 1
1 661 1 1 42 ILE HB H -10.345 -6.852 10.499 1.00 . A T . 42 ILE HB 1 1
1 662 1 1 42 ILE HD11 H -10.947 -6.510 8.516 1.00 . A T . 42 ILE HD11 1 1
1 663 1 1 42 ILE HD12 H -10.036 -5.562 7.340 1.00 . A T . 42 ILE HD12 1 1
1 664 1 1 42 ILE HD13 H -9.746 -7.295 7.490 1.00 . A T . 42 ILE HD13 1 1
1 665 1 1 42 ILE HG12 H -8.772 -5.057 9.122 1.00 . A T . 42 ILE HG12 1 1
1 666 1 1 42 ILE HG13 H -8.013 -6.600 8.741 1.00 . A T . 42 ILE HG13 1 1
1 667 1 1 42 ILE HG21 H -8.812 -6.088 12.473 1.00 . A T . 42 ILE HG21 1 1
1 668 1 1 42 ILE HG22 H -8.084 -5.056 11.241 1.00 . A T . 42 ILE HG22 1 1
1 669 1 1 42 ILE HG23 H -9.804 -4.915 11.608 1.00 . A T . 42 ILE HG23 1 1
1 670 1 1 42 ILE N N -7.156 -7.700 11.180 1.00 . A T . 42 ILE N 1 1
1 671 1 1 42 ILE O O -9.605 -9.426 9.198 1.00 . A T . 42 ILE O 1 1
1 672 1 1 43 GLY C C -7.233 -8.950 6.398 1.00 . A T . 43 GLY C 1 1
1 673 1 1 43 GLY CA C -7.352 -9.780 7.658 1.00 . A T . 43 GLY CA 1 1
1 674 1 1 43 GLY H H -6.639 -8.473 9.161 1.00 . A T . 43 GLY H 1 1
1 675 1 1 43 GLY HA2 H -8.239 -10.393 7.594 1.00 . A T . 43 GLY HA2 1 1
1 676 1 1 43 GLY HA3 H -6.487 -10.421 7.736 1.00 . A T . 43 GLY HA3 1 1
1 677 1 1 43 GLY N N -7.432 -8.956 8.849 1.00 . A T . 43 GLY N 1 1
1 678 1 1 43 GLY O O -7.907 -9.216 5.403 1.00 . A T . 43 GLY O 1 1
1 679 1 1 44 PHE C C -4.937 -7.514 4.497 1.00 . A T . 44 PHE C 1 1
1 680 1 1 44 PHE CA C -6.155 -7.066 5.300 1.00 . A T . 44 PHE CA 1 1
1 681 1 1 44 PHE CB C -5.972 -5.623 5.771 1.00 . A T . 44 PHE CB 1 1
1 682 1 1 44 PHE CD1 C -6.886 -4.708 3.622 1.00 . A T . 44 PHE CD1 1 1
1 683 1 1 44 PHE CD2 C -5.056 -3.575 4.648 1.00 . A T . 44 PHE CD2 1 1
1 684 1 1 44 PHE CE1 C -6.889 -3.782 2.597 1.00 . A T . 44 PHE CE1 1 1
1 685 1 1 44 PHE CE2 C -5.054 -2.645 3.627 1.00 . A T . 44 PHE CE2 1 1
1 686 1 1 44 PHE CG C -5.971 -4.615 4.657 1.00 . A T . 44 PHE CG 1 1
1 687 1 1 44 PHE CZ C -5.971 -2.749 2.599 1.00 . A T . 44 PHE CZ 1 1
1 688 1 1 44 PHE H H -5.863 -7.786 7.268 1.00 . A T . 44 PHE H 1 1
1 689 1 1 44 PHE HA H -7.028 -7.123 4.668 1.00 . A T . 44 PHE HA 1 1
1 690 1 1 44 PHE HB2 H -6.779 -5.370 6.442 1.00 . A T . 44 PHE HB2 1 1
1 691 1 1 44 PHE HB3 H -5.033 -5.539 6.298 1.00 . A T . 44 PHE HB3 1 1
1 692 1 1 44 PHE HD1 H -7.604 -5.515 3.621 1.00 . A T . 44 PHE HD1 1 1
1 693 1 1 44 PHE HD2 H -4.338 -3.493 5.451 1.00 . A T . 44 PHE HD2 1 1
1 694 1 1 44 PHE HE1 H -7.608 -3.865 1.795 1.00 . A T . 44 PHE HE1 1 1
1 695 1 1 44 PHE HE2 H -4.336 -1.840 3.631 1.00 . A T . 44 PHE HE2 1 1
1 696 1 1 44 PHE HZ H -5.972 -2.024 1.799 1.00 . A T . 44 PHE HZ 1 1
1 697 1 1 44 PHE N N -6.369 -7.943 6.443 1.00 . A T . 44 PHE N 1 1
1 698 1 1 44 PHE O O -3.839 -6.985 4.668 1.00 . A T . 44 PHE O 1 1
1 699 1 1 45 HIS C C -4.222 -8.591 1.343 1.00 . A T . 45 HIS C 1 1
1 700 1 1 45 HIS CA C -4.058 -9.021 2.798 1.00 . A T . 45 HIS CA 1 1
1 701 1 1 45 HIS CB C -4.008 -10.550 2.901 1.00 . A T . 45 HIS CB 1 1
1 702 1 1 45 HIS CD2 C -2.757 -11.421 0.798 1.00 . A T . 45 HIS CD2 1 1
1 703 1 1 45 HIS CE1 C -4.439 -12.426 -0.180 1.00 . A T . 45 HIS CE1 1 1
1 704 1 1 45 HIS CG C -3.845 -11.253 1.587 1.00 . A T . 45 HIS CG 1 1
1 705 1 1 45 HIS H H -6.036 -8.881 3.536 1.00 . A T . 45 HIS H 1 1
1 706 1 1 45 HIS HA H -3.130 -8.616 3.175 1.00 . A T . 45 HIS HA 1 1
1 707 1 1 45 HIS HB2 H -3.176 -10.831 3.530 1.00 . A T . 45 HIS HB2 1 1
1 708 1 1 45 HIS HB3 H -4.925 -10.901 3.351 1.00 . A T . 45 HIS HB3 1 1
1 709 1 1 45 HIS HD1 H -5.807 -11.951 1.267 1.00 . A T . 45 HIS HD1 1 1
1 710 1 1 45 HIS HD2 H -1.759 -11.056 0.995 1.00 . A T . 45 HIS HD2 1 1
1 711 1 1 45 HIS HE1 H -5.027 -12.995 -0.883 1.00 . A T . 45 HIS HE1 1 1
1 712 1 1 45 HIS HE2 H -2.607 -12.334 -1.086 1.00 . A T . 45 HIS HE2 1 1
1 713 1 1 45 HIS N N -5.139 -8.497 3.624 1.00 . A T . 45 HIS N 1 1
1 714 1 1 45 HIS ND1 N -4.883 -11.893 0.944 1.00 . A T . 45 HIS ND1 1 1
1 715 1 1 45 HIS NE2 N -3.154 -12.152 -0.293 1.00 . A T . 45 HIS NE2 1 1
1 716 1 1 45 HIS O O -5.221 -8.909 0.698 1.00 . A T . 45 HIS O 1 1
1 717 1 1 46 VAL C C -1.862 -7.442 -1.160 1.00 . A T . 46 VAL C 1 1
1 718 1 1 46 VAL CA C -3.254 -7.388 -0.542 1.00 . A T . 46 VAL CA 1 1
1 719 1 1 46 VAL CB C -3.785 -5.943 -0.630 1.00 . A T . 46 VAL CB 1 1
1 720 1 1 46 VAL CG1 C -3.884 -5.497 -2.082 1.00 . A T . 46 VAL CG1 1 1
1 721 1 1 46 VAL CG2 C -5.134 -5.822 0.060 1.00 . A T . 46 VAL CG2 1 1
1 722 1 1 46 VAL H H -2.462 -7.646 1.402 1.00 . A T . 46 VAL H 1 1
1 723 1 1 46 VAL HA H -3.916 -8.029 -1.108 1.00 . A T . 46 VAL HA 1 1
1 724 1 1 46 VAL HB H -3.087 -5.293 -0.124 1.00 . A T . 46 VAL HB 1 1
1 725 1 1 46 VAL HG11 H -3.148 -6.025 -2.671 1.00 . A T . 46 VAL HG11 1 1
1 726 1 1 46 VAL HG12 H -4.872 -5.715 -2.459 1.00 . A T . 46 VAL HG12 1 1
1 727 1 1 46 VAL HG13 H -3.700 -4.435 -2.145 1.00 . A T . 46 VAL HG13 1 1
1 728 1 1 46 VAL HG21 H -5.836 -6.502 -0.399 1.00 . A T . 46 VAL HG21 1 1
1 729 1 1 46 VAL HG22 H -5.026 -6.069 1.106 1.00 . A T . 46 VAL HG22 1 1
1 730 1 1 46 VAL HG23 H -5.497 -4.810 -0.034 1.00 . A T . 46 VAL HG23 1 1
1 731 1 1 46 VAL N N -3.231 -7.866 0.835 1.00 . A T . 46 VAL N 1 1
1 732 1 1 46 VAL O O -0.943 -6.764 -0.700 1.00 . A T . 46 VAL O 1 1
1 733 1 1 47 CYS C C -0.060 -7.120 -3.632 1.00 . A T . 47 CYS C 1 1
1 734 1 1 47 CYS CA C -0.423 -8.393 -2.875 1.00 . A T . 47 CYS CA 1 1
1 735 1 1 47 CYS CB C -0.446 -9.582 -3.836 1.00 . A T . 47 CYS CB 1 1
1 736 1 1 47 CYS H H -2.477 -8.770 -2.523 1.00 . A T . 47 CYS H 1 1
1 737 1 1 47 CYS HA H 0.327 -8.570 -2.118 1.00 . A T . 47 CYS HA 1 1
1 738 1 1 47 CYS HB2 H -0.601 -9.219 -4.842 1.00 . A T . 47 CYS HB2 1 1
1 739 1 1 47 CYS HB3 H 0.505 -10.092 -3.785 1.00 . A T . 47 CYS HB3 1 1
1 740 1 1 47 CYS N N -1.709 -8.253 -2.202 1.00 . A T . 47 CYS N 1 1
1 741 1 1 47 CYS O O 1.022 -7.020 -4.210 1.00 . A T . 47 CYS O 1 1
1 742 1 1 47 CYS SG S -1.750 -10.804 -3.479 1.00 . A T . 47 CYS SG 1 1
1 743 1 1 48 ALA C C -0.091 -3.874 -3.361 1.00 . A T . 48 ALA C 1 1
1 744 1 1 48 ALA CA C -0.732 -4.883 -4.304 1.00 . A T . 48 ALA CA 1 1
1 745 1 1 48 ALA CB C -2.033 -4.334 -4.867 1.00 . A T . 48 ALA CB 1 1
1 746 1 1 48 ALA H H -1.806 -6.283 -3.139 1.00 . A T . 48 ALA H 1 1
1 747 1 1 48 ALA HA H -0.059 -5.069 -5.128 1.00 . A T . 48 ALA HA 1 1
1 748 1 1 48 ALA HB1 H -2.721 -5.148 -5.043 1.00 . A T . 48 ALA HB1 1 1
1 749 1 1 48 ALA HB2 H -1.836 -3.822 -5.797 1.00 . A T . 48 ALA HB2 1 1
1 750 1 1 48 ALA HB3 H -2.469 -3.643 -4.160 1.00 . A T . 48 ALA HB3 1 1
1 751 1 1 48 ALA N N -0.965 -6.149 -3.621 1.00 . A T . 48 ALA N 1 1
1 752 1 1 48 ALA O O -0.783 -3.089 -2.711 1.00 . A T . 48 ALA O 1 1
1 753 1 1 49 ALA C C 1.357 -1.606 -2.421 1.00 . A T . 49 ALA C 1 1
1 754 1 1 49 ALA CA C 1.975 -2.999 -2.421 1.00 . A T . 49 ALA CA 1 1
1 755 1 1 49 ALA CB C 3.431 -2.930 -2.851 1.00 . A T . 49 ALA CB 1 1
1 756 1 1 49 ALA H H 1.727 -4.557 -3.828 1.00 . A T . 49 ALA H 1 1
1 757 1 1 49 ALA HA H 1.941 -3.399 -1.418 1.00 . A T . 49 ALA HA 1 1
1 758 1 1 49 ALA HB1 H 4.043 -3.466 -2.140 1.00 . A T . 49 ALA HB1 1 1
1 759 1 1 49 ALA HB2 H 3.538 -3.377 -3.829 1.00 . A T . 49 ALA HB2 1 1
1 760 1 1 49 ALA HB3 H 3.747 -1.898 -2.892 1.00 . A T . 49 ALA HB3 1 1
1 761 1 1 49 ALA N N 1.235 -3.905 -3.288 1.00 . A T . 49 ALA N 1 1
1 762 1 1 49 ALA O O 1.108 -1.027 -3.478 1.00 . A T . 49 ALA O 1 1
1 763 1 1 50 GLY C C 1.507 1.292 -0.629 1.00 . A T . 50 GLY C 1 1
1 764 1 1 50 GLY CA C 0.520 0.249 -1.119 1.00 . A T . 50 GLY CA 1 1
1 765 1 1 50 GLY H H 1.327 -1.579 -0.421 1.00 . A T . 50 GLY H 1 1
1 766 1 1 50 GLY HA2 H -0.308 0.203 -0.428 1.00 . A T . 50 GLY HA2 1 1
1 767 1 1 50 GLY HA3 H 0.151 0.549 -2.088 1.00 . A T . 50 GLY HA3 1 1
1 768 1 1 50 GLY N N 1.109 -1.072 -1.230 1.00 . A T . 50 GLY N 1 1
1 769 1 1 50 GLY O O 2.128 1.121 0.420 1.00 . A T . 50 GLY O 1 1
1 770 1 1 51 TRP C C 2.160 4.090 0.298 1.00 . A T . 51 TRP C 1 1
1 771 1 1 51 TRP CA C 2.573 3.444 -1.022 1.00 . A T . 51 TRP CA 1 1
1 772 1 1 51 TRP CB C 2.627 4.503 -2.127 1.00 . A T . 51 TRP CB 1 1
1 773 1 1 51 TRP CD1 C 3.035 3.559 -4.473 1.00 . A T . 51 TRP CD1 1 1
1 774 1 1 51 TRP CD2 C 4.897 4.186 -3.396 1.00 . A T . 51 TRP CD2 1 1
1 775 1 1 51 TRP CE2 C 5.258 3.682 -4.660 1.00 . A T . 51 TRP CE2 1 1
1 776 1 1 51 TRP CE3 C 5.904 4.644 -2.541 1.00 . A T . 51 TRP CE3 1 1
1 777 1 1 51 TRP CG C 3.471 4.093 -3.295 1.00 . A T . 51 TRP CG 1 1
1 778 1 1 51 TRP CH2 C 7.546 4.079 -4.232 1.00 . A T . 51 TRP CH2 1 1
1 779 1 1 51 TRP CZ2 C 6.582 3.623 -5.089 1.00 . A T . 51 TRP CZ2 1 1
1 780 1 1 51 TRP CZ3 C 7.217 4.585 -2.968 1.00 . A T . 51 TRP CZ3 1 1
1 781 1 1 51 TRP H H 1.130 2.452 -2.215 1.00 . A T . 51 TRP H 1 1
1 782 1 1 51 TRP HA H 3.555 3.010 -0.905 1.00 . A T . 51 TRP HA 1 1
1 783 1 1 51 TRP HB2 H 1.626 4.689 -2.487 1.00 . A T . 51 TRP HB2 1 1
1 784 1 1 51 TRP HB3 H 3.037 5.415 -1.722 1.00 . A T . 51 TRP HB3 1 1
1 785 1 1 51 TRP HD1 H 1.996 3.365 -4.707 1.00 . A T . 51 TRP HD1 1 1
1 786 1 1 51 TRP HE1 H 4.050 2.916 -6.195 1.00 . A T . 51 TRP HE1 1 1
1 787 1 1 51 TRP HE3 H 5.670 5.039 -1.562 1.00 . A T . 51 TRP HE3 1 1
1 788 1 1 51 TRP HH2 H 8.586 4.052 -4.523 1.00 . A T . 51 TRP HH2 1 1
1 789 1 1 51 TRP HZ2 H 6.853 3.235 -6.060 1.00 . A T . 51 TRP HZ2 1 1
1 790 1 1 51 TRP HZ3 H 8.009 4.934 -2.321 1.00 . A T . 51 TRP HZ3 1 1
1 791 1 1 51 TRP N N 1.653 2.374 -1.388 1.00 . A T . 51 TRP N 1 1
1 792 1 1 51 TRP NE1 N 4.105 3.303 -5.298 1.00 . A T . 51 TRP NE1 1 1
1 793 1 1 51 TRP O O 1.051 4.606 0.429 1.00 . A T . 51 TRP O 1 1
1 794 1 1 52 MET C C 4.043 5.304 3.149 1.00 . A T . 52 MET C 1 1
1 795 1 1 52 MET CA C 2.795 4.634 2.584 1.00 . A T . 52 MET CA 1 1
1 796 1 1 52 MET CB C 2.306 3.555 3.549 1.00 . A T . 52 MET CB 1 1
1 797 1 1 52 MET CE C 3.992 -0.152 4.431 1.00 . A T . 52 MET CE 1 1
1 798 1 1 52 MET CG C 3.012 2.218 3.382 1.00 . A T . 52 MET CG 1 1
1 799 1 1 52 MET H H 3.928 3.628 1.109 1.00 . A T . 52 MET H 1 1
1 800 1 1 52 MET HA H 2.022 5.378 2.468 1.00 . A T . 52 MET HA 1 1
1 801 1 1 52 MET HB2 H 2.465 3.895 4.561 1.00 . A T . 52 MET HB2 1 1
1 802 1 1 52 MET HB3 H 1.250 3.401 3.393 1.00 . A T . 52 MET HB3 1 1
1 803 1 1 52 MET HE1 H 4.018 -0.193 3.353 1.00 . A T . 52 MET HE1 1 1
1 804 1 1 52 MET HE2 H 4.970 -0.385 4.825 1.00 . A T . 52 MET HE2 1 1
1 805 1 1 52 MET HE3 H 3.275 -0.869 4.802 1.00 . A T . 52 MET HE3 1 1
1 806 1 1 52 MET HG2 H 2.340 1.532 2.886 1.00 . A T . 52 MET HG2 1 1
1 807 1 1 52 MET HG3 H 3.890 2.364 2.771 1.00 . A T . 52 MET HG3 1 1
1 808 1 1 52 MET N N 3.062 4.055 1.273 1.00 . A T . 52 MET N 1 1
1 809 1 1 52 MET O O 5.106 5.278 2.529 1.00 . A T . 52 MET O 1 1
1 810 1 1 52 MET SD S 3.516 1.494 4.954 1.00 . A T . 52 MET SD 1 1
1 811 1 1 53 ALA C C 5.774 7.471 4.002 1.00 . A T . 53 ALA C 1 1
1 812 1 1 53 ALA CA C 5.026 6.576 4.980 1.00 . A T . 53 ALA CA 1 1
1 813 1 1 53 ALA CB C 5.969 5.551 5.589 1.00 . A T . 53 ALA CB 1 1
1 814 1 1 53 ALA H H 3.036 5.885 4.775 1.00 . A T . 53 ALA H 1 1
1 815 1 1 53 ALA HA H 4.633 7.186 5.778 1.00 . A T . 53 ALA HA 1 1
1 816 1 1 53 ALA HB1 H 6.769 5.341 4.895 1.00 . A T . 53 ALA HB1 1 1
1 817 1 1 53 ALA HB2 H 5.425 4.642 5.798 1.00 . A T . 53 ALA HB2 1 1
1 818 1 1 53 ALA HB3 H 6.382 5.943 6.507 1.00 . A T . 53 ALA HB3 1 1
1 819 1 1 53 ALA N N 3.908 5.902 4.329 1.00 . A T . 53 ALA N 1 1
1 820 1 1 53 ALA O O 5.272 7.792 2.924 1.00 . A T . 53 ALA O 1 1
1 821 1 1 54 LYS C C 7.861 8.212 2.119 1.00 . A T . 54 LYS C 1 1
1 822 1 1 54 LYS CA C 7.808 8.731 3.553 1.00 . A T . 54 LYS CA 1 1
1 823 1 1 54 LYS CB C 9.223 8.825 4.127 1.00 . A T . 54 LYS CB 1 1
1 824 1 1 54 LYS CD C 9.353 10.329 6.140 1.00 . A T . 54 LYS CD 1 1
1 825 1 1 54 LYS CE C 8.218 11.292 6.449 1.00 . A T . 54 LYS CE 1 1
1 826 1 1 54 LYS CG C 9.586 10.208 4.643 1.00 . A T . 54 LYS CG 1 1
1 827 1 1 54 LYS H H 7.317 7.583 5.261 1.00 . A T . 54 LYS H 1 1
1 828 1 1 54 LYS HA H 7.365 9.715 3.551 1.00 . A T . 54 LYS HA 1 1
1 829 1 1 54 LYS HB2 H 9.315 8.124 4.942 1.00 . A T . 54 LYS HB2 1 1
1 830 1 1 54 LYS HB3 H 9.929 8.557 3.354 1.00 . A T . 54 LYS HB3 1 1
1 831 1 1 54 LYS HD2 H 9.105 9.356 6.537 1.00 . A T . 54 LYS HD2 1 1
1 832 1 1 54 LYS HD3 H 10.256 10.692 6.607 1.00 . A T . 54 LYS HD3 1 1
1 833 1 1 54 LYS HE2 H 8.639 12.224 6.795 1.00 . A T . 54 LYS HE2 1 1
1 834 1 1 54 LYS HE3 H 7.655 11.466 5.543 1.00 . A T . 54 LYS HE3 1 1
1 835 1 1 54 LYS HG2 H 10.629 10.397 4.435 1.00 . A T . 54 LYS HG2 1 1
1 836 1 1 54 LYS HG3 H 8.979 10.942 4.134 1.00 . A T . 54 LYS HG3 1 1
1 837 1 1 54 LYS HZ1 H 7.541 9.770 7.708 1.00 . A T . 54 LYS HZ1 1 1
1 838 1 1 54 LYS HZ2 H 7.383 11.322 8.363 1.00 . A T . 54 LYS HZ2 1 1
1 839 1 1 54 LYS HZ3 H 6.316 10.799 7.159 1.00 . A T . 54 LYS HZ3 1 1
1 840 1 1 54 LYS N N 6.979 7.872 4.389 1.00 . A T . 54 LYS N 1 1
1 841 1 1 54 LYS NZ N 7.300 10.759 7.492 1.00 . A T . 54 LYS NZ 1 1
1 842 1 1 54 LYS O O 8.233 8.939 1.198 1.00 . A T . 54 LYS O 1 1
1 843 1 1 55 GLY C C 7.815 4.873 0.669 1.00 . A T . 55 GLY C 1 1
1 844 1 1 55 GLY CA C 7.491 6.353 0.617 1.00 . A T . 55 GLY CA 1 1
1 845 1 1 55 GLY H H 7.195 6.419 2.711 1.00 . A T . 55 GLY H 1 1
1 846 1 1 55 GLY HA2 H 8.230 6.854 0.010 1.00 . A T . 55 GLY HA2 1 1
1 847 1 1 55 GLY HA3 H 6.518 6.484 0.168 1.00 . A T . 55 GLY HA3 1 1
1 848 1 1 55 GLY N N 7.483 6.950 1.939 1.00 . A T . 55 GLY N 1 1
1 849 1 1 55 GLY O O 8.408 4.327 -0.262 1.00 . A T . 55 GLY O 1 1
1 850 1 1 56 ARG C C 6.578 1.971 1.255 1.00 . A T . 56 ARG C 1 1
1 851 1 1 56 ARG CA C 7.672 2.794 1.927 1.00 . A T . 56 ARG CA 1 1
1 852 1 1 56 ARG CB C 7.750 2.441 3.413 1.00 . A T . 56 ARG CB 1 1
1 853 1 1 56 ARG CD C 8.576 0.862 5.182 1.00 . A T . 56 ARG CD 1 1
1 854 1 1 56 ARG CG C 8.460 1.126 3.690 1.00 . A T . 56 ARG CG 1 1
1 855 1 1 56 ARG CZ C 10.022 1.827 6.922 1.00 . A T . 56 ARG CZ 1 1
1 856 1 1 56 ARG H H 6.951 4.710 2.465 1.00 . A T . 56 ARG H 1 1
1 857 1 1 56 ARG HA H 8.618 2.565 1.461 1.00 . A T . 56 ARG HA 1 1
1 858 1 1 56 ARG HB2 H 8.281 3.228 3.931 1.00 . A T . 56 ARG HB2 1 1
1 859 1 1 56 ARG HB3 H 6.748 2.374 3.810 1.00 . A T . 56 ARG HB3 1 1
1 860 1 1 56 ARG HD2 H 7.790 1.399 5.691 1.00 . A T . 56 ARG HD2 1 1
1 861 1 1 56 ARG HD3 H 8.458 -0.197 5.357 1.00 . A T . 56 ARG HD3 1 1
1 862 1 1 56 ARG HE H 10.655 1.171 5.147 1.00 . A T . 56 ARG HE 1 1
1 863 1 1 56 ARG HG2 H 7.901 0.323 3.234 1.00 . A T . 56 ARG HG2 1 1
1 864 1 1 56 ARG HG3 H 9.451 1.166 3.262 1.00 . A T . 56 ARG HG3 1 1
1 865 1 1 56 ARG HH11 H 8.062 1.726 7.406 1.00 . A T . 56 ARG HH11 1 1
1 866 1 1 56 ARG HH12 H 9.092 2.403 8.621 1.00 . A T . 56 ARG HH12 1 1
1 867 1 1 56 ARG HH21 H 12.021 2.061 6.742 1.00 . A T . 56 ARG HH21 1 1
1 868 1 1 56 ARG HH22 H 11.344 2.594 8.244 1.00 . A T . 56 ARG HH22 1 1
1 869 1 1 56 ARG N N 7.422 4.220 1.759 1.00 . A T . 56 ARG N 1 1
1 870 1 1 56 ARG NE N 9.865 1.290 5.716 1.00 . A T . 56 ARG NE 1 1
1 871 1 1 56 ARG NH1 N 8.973 1.999 7.715 1.00 . A T . 56 ARG NH1 1 1
1 872 1 1 56 ARG NH2 N 11.228 2.191 7.337 1.00 . A T . 56 ARG NH2 1 1
1 873 1 1 56 ARG O O 5.390 2.252 1.415 1.00 . A T . 56 ARG O 1 1
1 874 1 1 57 VAL C C 6.078 -1.328 0.337 1.00 . A T . 57 VAL C 1 1
1 875 1 1 57 VAL CA C 6.035 0.100 -0.200 1.00 . A T . 57 VAL CA 1 1
1 876 1 1 57 VAL CB C 6.306 0.082 -1.719 1.00 . A T . 57 VAL CB 1 1
1 877 1 1 57 VAL CG1 C 7.119 1.300 -2.131 1.00 . A T . 57 VAL CG1 1 1
1 878 1 1 57 VAL CG2 C 7.013 -1.202 -2.128 1.00 . A T . 57 VAL CG2 1 1
1 879 1 1 57 VAL H H 7.945 0.783 0.405 1.00 . A T . 57 VAL H 1 1
1 880 1 1 57 VAL HA H 5.046 0.503 -0.038 1.00 . A T . 57 VAL HA 1 1
1 881 1 1 57 VAL HB H 5.357 0.123 -2.234 1.00 . A T . 57 VAL HB 1 1
1 882 1 1 57 VAL HG11 H 7.881 1.492 -1.390 1.00 . A T . 57 VAL HG11 1 1
1 883 1 1 57 VAL HG12 H 7.587 1.113 -3.086 1.00 . A T . 57 VAL HG12 1 1
1 884 1 1 57 VAL HG13 H 6.468 2.157 -2.210 1.00 . A T . 57 VAL HG13 1 1
1 885 1 1 57 VAL HG21 H 7.731 -1.475 -1.368 1.00 . A T . 57 VAL HG21 1 1
1 886 1 1 57 VAL HG22 H 6.287 -1.993 -2.239 1.00 . A T . 57 VAL HG22 1 1
1 887 1 1 57 VAL HG23 H 7.525 -1.048 -3.066 1.00 . A T . 57 VAL HG23 1 1
1 888 1 1 57 VAL N N 6.985 0.958 0.498 1.00 . A T . 57 VAL N 1 1
1 889 1 1 57 VAL O O 7.145 -1.845 0.672 1.00 . A T . 57 VAL O 1 1
1 890 1 1 58 GLY C C 3.479 -3.948 0.623 1.00 . A T . 58 GLY C 1 1
1 891 1 1 58 GLY CA C 4.829 -3.322 0.902 1.00 . A T . 58 GLY CA 1 1
1 892 1 1 58 GLY H H 4.097 -1.494 0.127 1.00 . A T . 58 GLY H 1 1
1 893 1 1 58 GLY HA2 H 5.002 -3.326 1.967 1.00 . A T . 58 GLY HA2 1 1
1 894 1 1 58 GLY HA3 H 5.594 -3.914 0.422 1.00 . A T . 58 GLY HA3 1 1
1 895 1 1 58 GLY N N 4.911 -1.958 0.412 1.00 . A T . 58 GLY N 1 1
1 896 1 1 58 GLY O O 2.511 -3.246 0.329 1.00 . A T . 58 GLY O 1 1
1 897 1 1 59 TYR C C 2.033 -7.204 1.378 1.00 . A T . 59 TYR C 1 1
1 898 1 1 59 TYR CA C 2.165 -5.987 0.467 1.00 . A T . 59 TYR CA 1 1
1 899 1 1 59 TYR CB C 2.081 -6.422 -0.999 1.00 . A T . 59 TYR CB 1 1
1 900 1 1 59 TYR CD1 C 4.381 -5.962 -1.942 1.00 . A T . 59 TYR CD1 1 1
1 901 1 1 59 TYR CD2 C 3.677 -8.234 -1.752 1.00 . A T . 59 TYR CD2 1 1
1 902 1 1 59 TYR CE1 C 5.588 -6.377 -2.471 1.00 . A T . 59 TYR CE1 1 1
1 903 1 1 59 TYR CE2 C 4.884 -8.655 -2.279 1.00 . A T . 59 TYR CE2 1 1
1 904 1 1 59 TYR CG C 3.404 -6.881 -1.574 1.00 . A T . 59 TYR CG 1 1
1 905 1 1 59 TYR CZ C 5.835 -7.722 -2.637 1.00 . A T . 59 TYR CZ 1 1
1 906 1 1 59 TYR H H 4.216 -5.773 0.958 1.00 . A T . 59 TYR H 1 1
1 907 1 1 59 TYR HA H 1.351 -5.309 0.676 1.00 . A T . 59 TYR HA 1 1
1 908 1 1 59 TYR HB2 H 1.381 -7.240 -1.085 1.00 . A T . 59 TYR HB2 1 1
1 909 1 1 59 TYR HB3 H 1.731 -5.590 -1.594 1.00 . A T . 59 TYR HB3 1 1
1 910 1 1 59 TYR HD1 H 4.185 -4.907 -1.813 1.00 . A T . 59 TYR HD1 1 1
1 911 1 1 59 TYR HD2 H 2.930 -8.965 -1.473 1.00 . A T . 59 TYR HD2 1 1
1 912 1 1 59 TYR HE1 H 6.334 -5.646 -2.750 1.00 . A T . 59 TYR HE1 1 1
1 913 1 1 59 TYR HE2 H 5.076 -9.709 -2.410 1.00 . A T . 59 TYR HE2 1 1
1 914 1 1 59 TYR HH H 7.353 -8.901 -2.673 1.00 . A T . 59 TYR HH 1 1
1 915 1 1 59 TYR N N 3.411 -5.269 0.716 1.00 . A T . 59 TYR N 1 1
1 916 1 1 59 TYR O O 2.669 -8.232 1.153 1.00 . A T . 59 TYR O 1 1
1 917 1 1 59 TYR OH O 7.036 -8.139 -3.162 1.00 . A T . 59 TYR OH 1 1
1 918 1 1 60 PRO C C 0.261 -9.381 2.692 1.00 . A T . 60 PRO C 1 1
1 919 1 1 60 PRO CA C 0.959 -8.203 3.359 1.00 . A T . 60 PRO CA 1 1
1 920 1 1 60 PRO CB C 0.058 -7.583 4.430 1.00 . A T . 60 PRO CB 1 1
1 921 1 1 60 PRO CD C 0.383 -5.911 2.744 1.00 . A T . 60 PRO CD 1 1
1 922 1 1 60 PRO CG C -0.588 -6.413 3.775 1.00 . A T . 60 PRO CG 1 1
1 923 1 1 60 PRO HA H 1.883 -8.538 3.808 1.00 . A T . 60 PRO HA 1 1
1 924 1 1 60 PRO HB2 H -0.675 -8.309 4.749 1.00 . A T . 60 PRO HB2 1 1
1 925 1 1 60 PRO HB3 H 0.658 -7.279 5.275 1.00 . A T . 60 PRO HB3 1 1
1 926 1 1 60 PRO HD2 H -0.144 -5.551 1.873 1.00 . A T . 60 PRO HD2 1 1
1 927 1 1 60 PRO HD3 H 1.003 -5.129 3.158 1.00 . A T . 60 PRO HD3 1 1
1 928 1 1 60 PRO HG2 H -1.509 -6.720 3.302 1.00 . A T . 60 PRO HG2 1 1
1 929 1 1 60 PRO HG3 H -0.785 -5.645 4.508 1.00 . A T . 60 PRO HG3 1 1
1 930 1 1 60 PRO N N 1.188 -7.102 2.417 1.00 . A T . 60 PRO N 1 1
1 931 1 1 60 PRO O O -0.943 -9.340 2.440 1.00 . A T . 60 PRO O 1 1
1 932 1 1 61 ILE C C 0.062 -12.666 2.760 1.00 . A T . 61 ILE C 1 1
1 933 1 1 61 ILE CA C 0.480 -11.608 1.746 1.00 . A T . 61 ILE CA 1 1
1 934 1 1 61 ILE CB C 1.495 -12.220 0.763 1.00 . A T . 61 ILE CB 1 1
1 935 1 1 61 ILE CD1 C 1.298 -10.263 -0.847 1.00 . A T . 61 ILE CD1 1 1
1 936 1 1 61 ILE CG1 C 2.220 -11.113 -0.001 1.00 . A T . 61 ILE CG1 1 1
1 937 1 1 61 ILE CG2 C 0.796 -13.160 -0.206 1.00 . A T . 61 ILE CG2 1 1
1 938 1 1 61 ILE H H 1.981 -10.396 2.616 1.00 . A T . 61 ILE H 1 1
1 939 1 1 61 ILE HA H -0.390 -11.304 1.183 1.00 . A T . 61 ILE HA 1 1
1 940 1 1 61 ILE HB H 2.215 -12.792 1.328 1.00 . A T . 61 ILE HB 1 1
1 941 1 1 61 ILE HD11 H 0.307 -10.270 -0.418 1.00 . A T . 61 ILE HD11 1 1
1 942 1 1 61 ILE HD12 H 1.670 -9.249 -0.878 1.00 . A T . 61 ILE HD12 1 1
1 943 1 1 61 ILE HD13 H 1.260 -10.663 -1.850 1.00 . A T . 61 ILE HD13 1 1
1 944 1 1 61 ILE HG12 H 2.717 -10.463 0.704 1.00 . A T . 61 ILE HG12 1 1
1 945 1 1 61 ILE HG13 H 2.954 -11.556 -0.655 1.00 . A T . 61 ILE HG13 1 1
1 946 1 1 61 ILE HG21 H -0.257 -13.203 0.032 1.00 . A T . 61 ILE HG21 1 1
1 947 1 1 61 ILE HG22 H 0.923 -12.792 -1.214 1.00 . A T . 61 ILE HG22 1 1
1 948 1 1 61 ILE HG23 H 1.225 -14.147 -0.124 1.00 . A T . 61 ILE HG23 1 1
1 949 1 1 61 ILE N N 1.026 -10.425 2.397 1.00 . A T . 61 ILE N 1 1
1 950 1 1 61 ILE O O 0.874 -13.483 3.195 1.00 . A T . 61 ILE O 1 1
1 951 1 1 62 VAL C C -2.258 -14.855 3.361 1.00 . A T . 62 VAL C 1 1
1 952 1 1 62 VAL CA C -1.755 -13.607 4.080 1.00 . A T . 62 VAL CA 1 1
1 953 1 1 62 VAL CB C -2.906 -12.993 4.900 1.00 . A T . 62 VAL CB 1 1
1 954 1 1 62 VAL CG1 C -3.685 -14.075 5.633 1.00 . A T . 62 VAL CG1 1 1
1 955 1 1 62 VAL CG2 C -2.371 -11.956 5.877 1.00 . A T . 62 VAL CG2 1 1
1 956 1 1 62 VAL H H -1.813 -11.975 2.739 1.00 . A T . 62 VAL H 1 1
1 957 1 1 62 VAL HA H -0.963 -13.887 4.759 1.00 . A T . 62 VAL HA 1 1
1 958 1 1 62 VAL HB H -3.580 -12.497 4.218 1.00 . A T . 62 VAL HB 1 1
1 959 1 1 62 VAL HG11 H -3.176 -15.020 5.526 1.00 . A T . 62 VAL HG11 1 1
1 960 1 1 62 VAL HG12 H -3.758 -13.820 6.680 1.00 . A T . 62 VAL HG12 1 1
1 961 1 1 62 VAL HG13 H -4.677 -14.150 5.212 1.00 . A T . 62 VAL HG13 1 1
1 962 1 1 62 VAL HG21 H -1.330 -11.764 5.663 1.00 . A T . 62 VAL HG21 1 1
1 963 1 1 62 VAL HG22 H -2.934 -11.040 5.773 1.00 . A T . 62 VAL HG22 1 1
1 964 1 1 62 VAL HG23 H -2.469 -12.327 6.885 1.00 . A T . 62 VAL HG23 1 1
1 965 1 1 62 VAL N N -1.215 -12.648 3.126 1.00 . A T . 62 VAL N 1 1
1 966 1 1 62 VAL O O -2.157 -15.967 3.878 1.00 . A T . 62 VAL O 1 1
1 967 1 1 63 LYS C C -2.379 -16.049 0.183 1.00 . A T . 63 LYS C 1 1
1 968 1 1 63 LYS CA C -3.307 -15.763 1.360 1.00 . A T . 63 LYS CA 1 1
1 969 1 1 63 LYS CB C -4.712 -15.436 0.850 1.00 . A T . 63 LYS CB 1 1
1 970 1 1 63 LYS CD C -6.940 -16.298 0.076 1.00 . A T . 63 LYS CD 1 1
1 971 1 1 63 LYS CE C -7.380 -17.398 -0.875 1.00 . A T . 63 LYS CE 1 1
1 972 1 1 63 LYS CG C -5.633 -16.642 0.775 1.00 . A T . 63 LYS CG 1 1
1 973 1 1 63 LYS H H -2.842 -13.748 1.800 1.00 . A T . 63 LYS H 1 1
1 974 1 1 63 LYS HA H -3.355 -16.638 1.990 1.00 . A T . 63 LYS HA 1 1
1 975 1 1 63 LYS HB2 H -5.159 -14.708 1.508 1.00 . A T . 63 LYS HB2 1 1
1 976 1 1 63 LYS HB3 H -4.630 -15.009 -0.140 1.00 . A T . 63 LYS HB3 1 1
1 977 1 1 63 LYS HD2 H -7.707 -16.152 0.822 1.00 . A T . 63 LYS HD2 1 1
1 978 1 1 63 LYS HD3 H -6.805 -15.384 -0.485 1.00 . A T . 63 LYS HD3 1 1
1 979 1 1 63 LYS HE2 H -7.356 -18.341 -0.348 1.00 . A T . 63 LYS HE2 1 1
1 980 1 1 63 LYS HE3 H -8.389 -17.194 -1.199 1.00 . A T . 63 LYS HE3 1 1
1 981 1 1 63 LYS HG2 H -5.139 -17.429 0.226 1.00 . A T . 63 LYS HG2 1 1
1 982 1 1 63 LYS HG3 H -5.851 -16.980 1.778 1.00 . A T . 63 LYS HG3 1 1
1 983 1 1 63 LYS HZ1 H -5.511 -17.633 -1.780 1.00 . A T . 63 LYS HZ1 1 1
1 984 1 1 63 LYS HZ2 H -6.789 -18.293 -2.668 1.00 . A T . 63 LYS HZ2 1 1
1 985 1 1 63 LYS HZ3 H -6.562 -16.617 -2.632 1.00 . A T . 63 LYS HZ3 1 1
1 986 1 1 63 LYS N N -2.794 -14.659 2.160 1.00 . A T . 63 LYS N 1 1
1 987 1 1 63 LYS NZ N -6.499 -17.491 -2.073 1.00 . A T . 63 LYS NZ 1 1
1 988 1 1 63 LYS O O -2.409 -15.348 -0.827 1.00 . A T . 63 LYS O 1 1
1 989 1 1 64 PRO C C -1.292 -17.848 -2.052 1.00 . A T . 64 PRO C 1 1
1 990 1 1 64 PRO CA C -0.589 -17.464 -0.754 1.00 . A T . 64 PRO CA 1 1
1 991 1 1 64 PRO CB C 0.149 -18.673 -0.169 1.00 . A T . 64 PRO CB 1 1
1 992 1 1 64 PRO CD C -1.437 -17.970 1.476 1.00 . A T . 64 PRO CD 1 1
1 993 1 1 64 PRO CG C -0.718 -19.171 0.934 1.00 . A T . 64 PRO CG 1 1
1 994 1 1 64 PRO HA H 0.116 -16.670 -0.952 1.00 . A T . 64 PRO HA 1 1
1 995 1 1 64 PRO HB2 H 0.279 -19.423 -0.936 1.00 . A T . 64 PRO HB2 1 1
1 996 1 1 64 PRO HB3 H 1.115 -18.361 0.199 1.00 . A T . 64 PRO HB3 1 1
1 997 1 1 64 PRO HD2 H -2.418 -18.246 1.836 1.00 . A T . 64 PRO HD2 1 1
1 998 1 1 64 PRO HD3 H -0.860 -17.506 2.263 1.00 . A T . 64 PRO HD3 1 1
1 999 1 1 64 PRO HG2 H -1.427 -19.889 0.548 1.00 . A T . 64 PRO HG2 1 1
1 1000 1 1 64 PRO HG3 H -0.110 -19.623 1.704 1.00 . A T . 64 PRO HG3 1 1
1 1001 1 1 64 PRO N N -1.535 -17.087 0.303 1.00 . A T . 64 PRO N 1 1
1 1002 1 1 64 PRO O O -2.424 -18.330 -2.038 1.00 . A T . 64 PRO O 1 1
1 1003 1 1 65 GLY C C -0.356 -17.413 -5.614 1.00 . A T . 65 GLY C 1 1
1 1004 1 1 65 GLY CA C -1.183 -17.955 -4.465 1.00 . A T . 65 GLY CA 1 1
1 1005 1 1 65 GLY H H 0.288 -17.242 -3.120 1.00 . A T . 65 GLY H 1 1
1 1006 1 1 65 GLY HA2 H -2.177 -17.539 -4.523 1.00 . A T . 65 GLY HA2 1 1
1 1007 1 1 65 GLY HA3 H -1.247 -19.029 -4.556 1.00 . A T . 65 GLY HA3 1 1
1 1008 1 1 65 GLY N N -0.611 -17.628 -3.171 1.00 . A T . 65 GLY N 1 1
1 1009 1 1 65 GLY O O 0.539 -16.594 -5.406 1.00 . A T . 65 GLY O 1 1
1 1010 1 1 66 PRO C C 0.086 -15.886 -8.180 1.00 . A T . 66 PRO C 1 1
1 1011 1 1 66 PRO CA C 0.098 -17.404 -8.037 1.00 . A T . 66 PRO CA 1 1
1 1012 1 1 66 PRO CB C -0.659 -18.056 -9.196 1.00 . A T . 66 PRO CB 1 1
1 1013 1 1 66 PRO CD C -1.685 -18.833 -7.184 1.00 . A T . 66 PRO CD 1 1
1 1014 1 1 66 PRO CG C -1.348 -19.231 -8.593 1.00 . A T . 66 PRO CG 1 1
1 1015 1 1 66 PRO HA H 1.119 -17.755 -8.027 1.00 . A T . 66 PRO HA 1 1
1 1016 1 1 66 PRO HB2 H -1.367 -17.353 -9.609 1.00 . A T . 66 PRO HB2 1 1
1 1017 1 1 66 PRO HB3 H 0.041 -18.358 -9.961 1.00 . A T . 66 PRO HB3 1 1
1 1018 1 1 66 PRO HD2 H -2.663 -18.377 -7.144 1.00 . A T . 66 PRO HD2 1 1
1 1019 1 1 66 PRO HD3 H -1.639 -19.690 -6.527 1.00 . A T . 66 PRO HD3 1 1
1 1020 1 1 66 PRO HG2 H -2.248 -19.453 -9.146 1.00 . A T . 66 PRO HG2 1 1
1 1021 1 1 66 PRO HG3 H -0.686 -20.085 -8.593 1.00 . A T . 66 PRO HG3 1 1
1 1022 1 1 66 PRO N N -0.635 -17.856 -6.849 1.00 . A T . 66 PRO N 1 1
1 1023 1 1 66 PRO O O -0.958 -15.248 -8.047 1.00 . A T . 66 PRO O 1 1
1 1024 1 1 67 ASN C C 0.954 -13.137 -7.347 1.00 . A T . 67 ASN C 1 1
1 1025 1 1 67 ASN CA C 1.383 -13.870 -8.615 1.00 . A T . 67 ASN CA 1 1
1 1026 1 1 67 ASN CB C 0.546 -13.394 -9.803 1.00 . A T . 67 ASN CB 1 1
1 1027 1 1 67 ASN CG C 1.195 -12.242 -10.546 1.00 . A T . 67 ASN CG 1 1
1 1028 1 1 67 ASN H H 2.052 -15.877 -8.546 1.00 . A T . 67 ASN H 1 1
1 1029 1 1 67 ASN HA H 2.423 -13.650 -8.808 1.00 . A T . 67 ASN HA 1 1
1 1030 1 1 67 ASN HB2 H 0.413 -14.214 -10.493 1.00 . A T . 67 ASN HB2 1 1
1 1031 1 1 67 ASN HB3 H -0.420 -13.068 -9.447 1.00 . A T . 67 ASN HB3 1 1
1 1032 1 1 67 ASN HD21 H 0.382 -10.937 -9.286 1.00 . A T . 67 ASN HD21 1 1
1 1033 1 1 67 ASN HD22 H 1.363 -10.261 -10.537 1.00 . A T . 67 ASN HD22 1 1
1 1034 1 1 67 ASN N N 1.255 -15.314 -8.451 1.00 . A T . 67 ASN N 1 1
1 1035 1 1 67 ASN ND2 N 0.956 -11.024 -10.075 1.00 . A T . 67 ASN ND2 1 1
1 1036 1 1 67 ASN O O 0.438 -12.020 -7.409 1.00 . A T . 67 ASN O 1 1
1 1037 1 1 67 ASN OD1 O 1.902 -12.446 -11.533 1.00 . A T . 67 ASN OD1 1 1
1 1038 1 1 68 CYS C C 1.653 -13.761 -3.788 1.00 . A T . 68 CYS C 1 1
1 1039 1 1 68 CYS CA C 0.811 -13.176 -4.917 1.00 . A T . 68 CYS CA 1 1
1 1040 1 1 68 CYS CB C -0.674 -13.399 -4.629 1.00 . A T . 68 CYS CB 1 1
1 1041 1 1 68 CYS H H 1.589 -14.657 -6.214 1.00 . A T . 68 CYS H 1 1
1 1042 1 1 68 CYS HA H 1.001 -12.115 -4.979 1.00 . A T . 68 CYS HA 1 1
1 1043 1 1 68 CYS HB2 H -1.011 -14.273 -5.165 1.00 . A T . 68 CYS HB2 1 1
1 1044 1 1 68 CYS HB3 H -0.807 -13.559 -3.569 1.00 . A T . 68 CYS HB3 1 1
1 1045 1 1 68 CYS N N 1.174 -13.770 -6.199 1.00 . A T . 68 CYS N 1 1
1 1046 1 1 68 CYS O O 2.593 -13.126 -3.309 1.00 . A T . 68 CYS O 1 1
1 1047 1 1 68 CYS SG S -1.745 -12.006 -5.115 1.00 . A T . 68 CYS SG 1 1
1 1048 1 1 69 GLY C C 3.502 -15.822 -2.648 1.00 . A T . 69 GLY C 1 1
1 1049 1 1 69 GLY CA C 2.041 -15.624 -2.297 1.00 . A T . 69 GLY CA 1 1
1 1050 1 1 69 GLY H H 0.549 -15.429 -3.786 1.00 . A T . 69 GLY H 1 1
1 1051 1 1 69 GLY HA2 H 1.594 -16.587 -2.099 1.00 . A T . 69 GLY HA2 1 1
1 1052 1 1 69 GLY HA3 H 1.974 -15.016 -1.406 1.00 . A T . 69 GLY HA3 1 1
1 1053 1 1 69 GLY N N 1.308 -14.973 -3.366 1.00 . A T . 69 GLY N 1 1
1 1054 1 1 69 GLY O O 3.840 -16.670 -3.474 1.00 . A T . 69 GLY O 1 1
1 1055 1 1 70 PHE C C 6.420 -16.285 -1.478 1.00 . A T . 70 PHE C 1 1
1 1056 1 1 70 PHE CA C 5.805 -15.131 -2.265 1.00 . A T . 70 PHE CA 1 1
1 1057 1 1 70 PHE CB C 6.493 -13.818 -1.889 1.00 . A T . 70 PHE CB 1 1
1 1058 1 1 70 PHE CD1 C 7.088 -12.518 -3.952 1.00 . A T . 70 PHE CD1 1 1
1 1059 1 1 70 PHE CD2 C 8.820 -13.704 -2.821 1.00 . A T . 70 PHE CD2 1 1
1 1060 1 1 70 PHE CE1 C 8.000 -12.074 -4.890 1.00 . A T . 70 PHE CE1 1 1
1 1061 1 1 70 PHE CE2 C 9.738 -13.263 -3.756 1.00 . A T . 70 PHE CE2 1 1
1 1062 1 1 70 PHE CG C 7.487 -13.337 -2.908 1.00 . A T . 70 PHE CG 1 1
1 1063 1 1 70 PHE CZ C 9.327 -12.447 -4.792 1.00 . A T . 70 PHE CZ 1 1
1 1064 1 1 70 PHE H H 4.040 -14.383 -1.369 1.00 . A T . 70 PHE H 1 1
1 1065 1 1 70 PHE HA H 5.948 -15.314 -3.320 1.00 . A T . 70 PHE HA 1 1
1 1066 1 1 70 PHE HB2 H 5.744 -13.050 -1.770 1.00 . A T . 70 PHE HB2 1 1
1 1067 1 1 70 PHE HB3 H 7.017 -13.950 -0.953 1.00 . A T . 70 PHE HB3 1 1
1 1068 1 1 70 PHE HD1 H 6.051 -12.225 -4.029 1.00 . A T . 70 PHE HD1 1 1
1 1069 1 1 70 PHE HD2 H 9.142 -14.343 -2.012 1.00 . A T . 70 PHE HD2 1 1
1 1070 1 1 70 PHE HE1 H 7.677 -11.435 -5.699 1.00 . A T . 70 PHE HE1 1 1
1 1071 1 1 70 PHE HE2 H 10.774 -13.557 -3.677 1.00 . A T . 70 PHE HE2 1 1
1 1072 1 1 70 PHE HZ H 10.042 -12.100 -5.524 1.00 . A T . 70 PHE HZ 1 1
1 1073 1 1 70 PHE N N 4.371 -15.039 -2.018 1.00 . A T . 70 PHE N 1 1
1 1074 1 1 70 PHE O O 7.639 -16.450 -1.451 1.00 . A T . 70 PHE O 1 1
1 1075 1 1 71 GLY C C 5.853 -17.980 1.428 1.00 . A T . 71 GLY C 1 1
1 1076 1 1 71 GLY CA C 6.045 -18.206 -0.060 1.00 . A T . 71 GLY CA 1 1
1 1077 1 1 71 GLY H H 4.605 -16.898 -0.896 1.00 . A T . 71 GLY H 1 1
1 1078 1 1 71 GLY HA2 H 7.096 -18.351 -0.260 1.00 . A T . 71 GLY HA2 1 1
1 1079 1 1 71 GLY HA3 H 5.503 -19.093 -0.354 1.00 . A T . 71 GLY HA3 1 1
1 1080 1 1 71 GLY N N 5.566 -17.079 -0.839 1.00 . A T . 71 GLY N 1 1
1 1081 1 1 71 GLY O O 5.369 -18.861 2.139 1.00 . A T . 71 GLY O 1 1
1 1082 1 1 72 LYS C C 4.795 -15.706 3.569 1.00 . A T . 72 LYS C 1 1
1 1083 1 1 72 LYS CA C 6.098 -16.456 3.311 1.00 . A T . 72 LYS CA 1 1
1 1084 1 1 72 LYS CB C 7.287 -15.610 3.768 1.00 . A T . 72 LYS CB 1 1
1 1085 1 1 72 LYS CD C 8.773 -16.397 5.634 1.00 . A T . 72 LYS CD 1 1
1 1086 1 1 72 LYS CE C 10.235 -16.113 5.936 1.00 . A T . 72 LYS CE 1 1
1 1087 1 1 72 LYS CG C 8.509 -16.435 4.138 1.00 . A T . 72 LYS CG 1 1
1 1088 1 1 72 LYS H H 6.610 -16.135 1.282 1.00 . A T . 72 LYS H 1 1
1 1089 1 1 72 LYS HA H 6.085 -17.378 3.873 1.00 . A T . 72 LYS HA 1 1
1 1090 1 1 72 LYS HB2 H 7.562 -14.935 2.971 1.00 . A T . 72 LYS HB2 1 1
1 1091 1 1 72 LYS HB3 H 6.993 -15.033 4.633 1.00 . A T . 72 LYS HB3 1 1
1 1092 1 1 72 LYS HD2 H 8.166 -15.621 6.077 1.00 . A T . 72 LYS HD2 1 1
1 1093 1 1 72 LYS HD3 H 8.507 -17.353 6.061 1.00 . A T . 72 LYS HD3 1 1
1 1094 1 1 72 LYS HE2 H 10.454 -16.445 6.940 1.00 . A T . 72 LYS HE2 1 1
1 1095 1 1 72 LYS HE3 H 10.848 -16.660 5.235 1.00 . A T . 72 LYS HE3 1 1
1 1096 1 1 72 LYS HG2 H 8.345 -17.459 3.836 1.00 . A T . 72 LYS HG2 1 1
1 1097 1 1 72 LYS HG3 H 9.370 -16.039 3.619 1.00 . A T . 72 LYS HG3 1 1
1 1098 1 1 72 LYS HZ1 H 10.275 -14.306 4.889 1.00 . A T . 72 LYS HZ1 1 1
1 1099 1 1 72 LYS HZ2 H 10.033 -14.127 6.553 1.00 . A T . 72 LYS HZ2 1 1
1 1100 1 1 72 LYS HZ3 H 11.570 -14.506 5.959 1.00 . A T . 72 LYS HZ3 1 1
1 1101 1 1 72 LYS N N 6.231 -16.796 1.898 1.00 . A T . 72 LYS N 1 1
1 1102 1 1 72 LYS NZ N 10.550 -14.662 5.826 1.00 . A T . 72 LYS NZ 1 1
1 1103 1 1 72 LYS O O 4.167 -15.197 2.641 1.00 . A T . 72 LYS O 1 1
1 1104 1 1 73 THR C C 3.463 -13.736 6.082 1.00 . A T . 73 THR C 1 1
1 1105 1 1 73 THR CA C 3.166 -14.953 5.213 1.00 . A T . 73 THR CA 1 1
1 1106 1 1 73 THR CB C 2.209 -15.889 5.973 1.00 . A T . 73 THR CB 1 1
1 1107 1 1 73 THR CG2 C 1.505 -16.838 5.014 1.00 . A T . 73 THR CG2 1 1
1 1108 1 1 73 THR H H 4.938 -16.067 5.530 1.00 . A T . 73 THR H 1 1
1 1109 1 1 73 THR HA H 2.674 -14.626 4.308 1.00 . A T . 73 THR HA 1 1
1 1110 1 1 73 THR HB H 1.463 -15.288 6.473 1.00 . A T . 73 THR HB 1 1
1 1111 1 1 73 THR HG1 H 2.708 -16.331 7.830 1.00 . A T . 73 THR HG1 1 1
1 1112 1 1 73 THR HG21 H 2.073 -16.911 4.099 1.00 . A T . 73 THR HG21 1 1
1 1113 1 1 73 THR HG22 H 1.424 -17.814 5.468 1.00 . A T . 73 THR HG22 1 1
1 1114 1 1 73 THR HG23 H 0.517 -16.460 4.795 1.00 . A T . 73 THR HG23 1 1
1 1115 1 1 73 THR N N 4.395 -15.641 4.834 1.00 . A T . 73 THR N 1 1
1 1116 1 1 73 THR O O 4.119 -13.845 7.117 1.00 . A T . 73 THR O 1 1
1 1117 1 1 73 THR OG1 O 2.934 -16.645 6.951 1.00 . A T . 73 THR OG1 1 1
1 1118 1 1 74 GLY C C 3.453 -10.172 5.492 1.00 . A T . 74 GLY C 1 1
1 1119 1 1 74 GLY CA C 3.194 -11.355 6.403 1.00 . A T . 74 GLY CA 1 1
1 1120 1 1 74 GLY H H 2.455 -12.552 4.821 1.00 . A T . 74 GLY H 1 1
1 1121 1 1 74 GLY HA2 H 4.047 -11.491 7.052 1.00 . A T . 74 GLY HA2 1 1
1 1122 1 1 74 GLY HA3 H 2.321 -11.149 7.005 1.00 . A T . 74 GLY HA3 1 1
1 1123 1 1 74 GLY N N 2.972 -12.577 5.653 1.00 . A T . 74 GLY N 1 1
1 1124 1 1 74 GLY O O 3.569 -10.331 4.276 1.00 . A T . 74 GLY O 1 1
1 1125 1 1 75 ILE C C 5.098 -7.880 4.526 1.00 . A T . 75 ILE C 1 1
1 1126 1 1 75 ILE CA C 3.794 -7.772 5.305 1.00 . A T . 75 ILE CA 1 1
1 1127 1 1 75 ILE CB C 3.841 -6.523 6.208 1.00 . A T . 75 ILE CB 1 1
1 1128 1 1 75 ILE CD1 C 2.378 -4.761 7.326 1.00 . A T . 75 ILE CD1 1 1
1 1129 1 1 75 ILE CG1 C 2.431 -5.971 6.419 1.00 . A T . 75 ILE CG1 1 1
1 1130 1 1 75 ILE CG2 C 4.747 -5.459 5.603 1.00 . A T . 75 ILE CG2 1 1
1 1131 1 1 75 ILE H H 3.445 -8.918 7.050 1.00 . A T . 75 ILE H 1 1
1 1132 1 1 75 ILE HA H 2.979 -7.653 4.606 1.00 . A T . 75 ILE HA 1 1
1 1133 1 1 75 ILE HB H 4.254 -6.811 7.162 1.00 . A T . 75 ILE HB 1 1
1 1134 1 1 75 ILE HD11 H 2.995 -4.936 8.194 1.00 . A T . 75 ILE HD11 1 1
1 1135 1 1 75 ILE HD12 H 2.743 -3.896 6.793 1.00 . A T . 75 ILE HD12 1 1
1 1136 1 1 75 ILE HD13 H 1.358 -4.589 7.637 1.00 . A T . 75 ILE HD13 1 1
1 1137 1 1 75 ILE HG12 H 2.018 -5.684 5.462 1.00 . A T . 75 ILE HG12 1 1
1 1138 1 1 75 ILE HG13 H 1.812 -6.740 6.856 1.00 . A T . 75 ILE HG13 1 1
1 1139 1 1 75 ILE HG21 H 4.513 -5.341 4.555 1.00 . A T . 75 ILE HG21 1 1
1 1140 1 1 75 ILE HG22 H 4.591 -4.520 6.114 1.00 . A T . 75 ILE HG22 1 1
1 1141 1 1 75 ILE HG23 H 5.778 -5.761 5.709 1.00 . A T . 75 ILE HG23 1 1
1 1142 1 1 75 ILE N N 3.545 -8.982 6.078 1.00 . A T . 75 ILE N 1 1
1 1143 1 1 75 ILE O O 6.173 -8.023 5.108 1.00 . A T . 75 ILE O 1 1
1 1144 1 1 76 ILE C C 6.710 -6.520 2.010 1.00 . A T . 76 ILE C 1 1
1 1145 1 1 76 ILE CA C 6.162 -7.904 2.340 1.00 . A T . 76 ILE CA 1 1
1 1146 1 1 76 ILE CB C 5.833 -8.640 1.029 1.00 . A T . 76 ILE CB 1 1
1 1147 1 1 76 ILE CD1 C 5.890 -11.167 0.670 1.00 . A T . 76 ILE CD1 1 1
1 1148 1 1 76 ILE CG1 C 5.191 -9.998 1.331 1.00 . A T . 76 ILE CG1 1 1
1 1149 1 1 76 ILE CG2 C 7.090 -8.806 0.187 1.00 . A T . 76 ILE CG2 1 1
1 1150 1 1 76 ILE H H 4.109 -7.698 2.799 1.00 . A T . 76 ILE H 1 1
1 1151 1 1 76 ILE HA H 6.921 -8.466 2.864 1.00 . A T . 76 ILE HA 1 1
1 1152 1 1 76 ILE HB H 5.133 -8.036 0.470 1.00 . A T . 76 ILE HB 1 1
1 1153 1 1 76 ILE HD11 H 6.922 -11.195 0.987 1.00 . A T . 76 ILE HD11 1 1
1 1154 1 1 76 ILE HD12 H 5.400 -12.086 0.954 1.00 . A T . 76 ILE HD12 1 1
1 1155 1 1 76 ILE HD13 H 5.846 -11.052 -0.403 1.00 . A T . 76 ILE HD13 1 1
1 1156 1 1 76 ILE HG12 H 5.207 -10.165 2.398 1.00 . A T . 76 ILE HG12 1 1
1 1157 1 1 76 ILE HG13 H 4.168 -9.989 0.987 1.00 . A T . 76 ILE HG13 1 1
1 1158 1 1 76 ILE HG21 H 7.635 -7.874 0.168 1.00 . A T . 76 ILE HG21 1 1
1 1159 1 1 76 ILE HG22 H 7.711 -9.579 0.614 1.00 . A T . 76 ILE HG22 1 1
1 1160 1 1 76 ILE HG23 H 6.813 -9.081 -0.821 1.00 . A T . 76 ILE HG23 1 1
1 1161 1 1 76 ILE N N 4.994 -7.812 3.203 1.00 . A T . 76 ILE N 1 1
1 1162 1 1 76 ILE O O 6.377 -5.937 0.980 1.00 . A T . 76 ILE O 1 1
1 1163 1 1 77 ASP C C 9.668 -4.779 2.630 1.00 . A T . 77 ASP C 1 1
1 1164 1 1 77 ASP CA C 8.148 -4.684 2.706 1.00 . A T . 77 ASP CA 1 1
1 1165 1 1 77 ASP CB C 7.741 -3.753 3.849 1.00 . A T . 77 ASP CB 1 1
1 1166 1 1 77 ASP CG C 7.675 -2.302 3.419 1.00 . A T . 77 ASP CG 1 1
1 1167 1 1 77 ASP H H 7.778 -6.515 3.699 1.00 . A T . 77 ASP H 1 1
1 1168 1 1 77 ASP HA H 7.775 -4.283 1.776 1.00 . A T . 77 ASP HA 1 1
1 1169 1 1 77 ASP HB2 H 6.767 -4.046 4.213 1.00 . A T . 77 ASP HB2 1 1
1 1170 1 1 77 ASP HB3 H 8.460 -3.840 4.649 1.00 . A T . 77 ASP HB3 1 1
1 1171 1 1 77 ASP N N 7.553 -6.001 2.897 1.00 . A T . 77 ASP N 1 1
1 1172 1 1 77 ASP O O 10.324 -5.181 3.590 1.00 . A T . 77 ASP O 1 1
1 1173 1 1 77 ASP OD1 O 8.700 -1.780 2.932 1.00 . A T . 77 ASP OD1 1 1
1 1174 1 1 77 ASP OD2 O 6.599 -1.686 3.569 1.00 . A T . 77 ASP OD2 1 1
1 1175 1 1 78 TYR C C 12.303 -3.107 1.657 1.00 . A T . 78 TYR C 1 1
1 1176 1 1 78 TYR CA C 11.667 -4.442 1.283 1.00 . A T . 78 TYR CA 1 1
1 1177 1 1 78 TYR CB C 11.995 -4.787 -0.171 1.00 . A T . 78 TYR CB 1 1
1 1178 1 1 78 TYR CD1 C 14.443 -5.367 -0.368 1.00 . A T . 78 TYR CD1 1 1
1 1179 1 1 78 TYR CD2 C 12.858 -7.147 -0.406 1.00 . A T . 78 TYR CD2 1 1
1 1180 1 1 78 TYR CE1 C 15.475 -6.277 -0.501 1.00 . A T . 78 TYR CE1 1 1
1 1181 1 1 78 TYR CE2 C 13.885 -8.063 -0.540 1.00 . A T . 78 TYR CE2 1 1
1 1182 1 1 78 TYR CG C 13.119 -5.786 -0.318 1.00 . A T . 78 TYR CG 1 1
1 1183 1 1 78 TYR CZ C 15.190 -7.623 -0.586 1.00 . A T . 78 TYR CZ 1 1
1 1184 1 1 78 TYR H H 9.647 -4.088 0.753 1.00 . A T . 78 TYR H 1 1
1 1185 1 1 78 TYR HA H 12.069 -5.211 1.926 1.00 . A T . 78 TYR HA 1 1
1 1186 1 1 78 TYR HB2 H 11.116 -5.204 -0.641 1.00 . A T . 78 TYR HB2 1 1
1 1187 1 1 78 TYR HB3 H 12.281 -3.885 -0.692 1.00 . A T . 78 TYR HB3 1 1
1 1188 1 1 78 TYR HD1 H 14.663 -4.312 -0.300 1.00 . A T . 78 TYR HD1 1 1
1 1189 1 1 78 TYR HD2 H 11.834 -7.488 -0.369 1.00 . A T . 78 TYR HD2 1 1
1 1190 1 1 78 TYR HE1 H 16.498 -5.932 -0.537 1.00 . A T . 78 TYR HE1 1 1
1 1191 1 1 78 TYR HE2 H 13.661 -9.118 -0.606 1.00 . A T . 78 TYR HE2 1 1
1 1192 1 1 78 TYR HH H 16.679 -8.617 0.116 1.00 . A T . 78 TYR HH 1 1
1 1193 1 1 78 TYR N N 10.223 -4.402 1.482 1.00 . A T . 78 TYR N 1 1
1 1194 1 1 78 TYR O O 13.500 -2.900 1.459 1.00 . A T . 78 TYR O 1 1
1 1195 1 1 78 TYR OH O 16.214 -8.532 -0.720 1.00 . A T . 78 TYR OH 1 1
1 1196 1 1 79 GLY C C 12.162 0.010 1.397 1.00 . A T . 79 GLY C 1 1
1 1197 1 1 79 GLY CA C 11.993 -0.900 2.598 1.00 . A T . 79 GLY CA 1 1
1 1198 1 1 79 GLY H H 10.548 -2.425 2.337 1.00 . A T . 79 GLY H 1 1
1 1199 1 1 79 GLY HA2 H 12.949 -1.022 3.085 1.00 . A T . 79 GLY HA2 1 1
1 1200 1 1 79 GLY HA3 H 11.294 -0.449 3.287 1.00 . A T . 79 GLY HA3 1 1
1 1201 1 1 79 GLY N N 11.493 -2.204 2.202 1.00 . A T . 79 GLY N 1 1
1 1202 1 1 79 GLY O O 12.084 -0.440 0.254 1.00 . A T . 79 GLY O 1 1
1 1203 1 1 80 ILE C C 13.526 1.748 -0.479 1.00 . A T . 80 ILE C 1 1
1 1204 1 1 80 ILE CA C 12.576 2.272 0.594 1.00 . A T . 80 ILE CA 1 1
1 1205 1 1 80 ILE CB C 13.122 3.603 1.145 1.00 . A T . 80 ILE CB 1 1
1 1206 1 1 80 ILE CD1 C 10.939 4.869 1.519 1.00 . A T . 80 ILE CD1 1 1
1 1207 1 1 80 ILE CG1 C 12.140 4.204 2.155 1.00 . A T . 80 ILE CG1 1 1
1 1208 1 1 80 ILE CG2 C 13.387 4.581 0.009 1.00 . A T . 80 ILE CG2 1 1
1 1209 1 1 80 ILE H H 12.445 1.589 2.591 1.00 . A T . 80 ILE H 1 1
1 1210 1 1 80 ILE HA H 11.611 2.459 0.148 1.00 . A T . 80 ILE HA 1 1
1 1211 1 1 80 ILE HB H 14.060 3.405 1.640 1.00 . A T . 80 ILE HB 1 1
1 1212 1 1 80 ILE HD11 H 10.598 4.274 0.684 1.00 . A T . 80 ILE HD11 1 1
1 1213 1 1 80 ILE HD12 H 10.145 4.952 2.248 1.00 . A T . 80 ILE HD12 1 1
1 1214 1 1 80 ILE HD13 H 11.214 5.853 1.172 1.00 . A T . 80 ILE HD13 1 1
1 1215 1 1 80 ILE HG12 H 11.779 3.420 2.805 1.00 . A T . 80 ILE HG12 1 1
1 1216 1 1 80 ILE HG13 H 12.654 4.945 2.748 1.00 . A T . 80 ILE HG13 1 1
1 1217 1 1 80 ILE HG21 H 12.482 4.721 -0.564 1.00 . A T . 80 ILE HG21 1 1
1 1218 1 1 80 ILE HG22 H 13.706 5.528 0.416 1.00 . A T . 80 ILE HG22 1 1
1 1219 1 1 80 ILE HG23 H 14.161 4.185 -0.632 1.00 . A T . 80 ILE HG23 1 1
1 1220 1 1 80 ILE N N 12.394 1.293 1.659 1.00 . A T . 80 ILE N 1 1
1 1221 1 1 80 ILE O O 14.578 1.188 -0.170 1.00 . A T . 80 ILE O 1 1
1 1222 1 1 81 ARG C C 14.832 2.606 -3.400 1.00 . A T . 81 ARG C 1 1
1 1223 1 1 81 ARG CA C 13.964 1.474 -2.858 1.00 . A T . 81 ARG CA 1 1
1 1224 1 1 81 ARG CB C 13.075 0.919 -3.973 1.00 . A T . 81 ARG CB 1 1
1 1225 1 1 81 ARG CD C 12.093 -1.209 -3.066 1.00 . A T . 81 ARG CD 1 1
1 1226 1 1 81 ARG CG C 11.819 0.232 -3.463 1.00 . A T . 81 ARG CG 1 1
1 1227 1 1 81 ARG CZ C 11.557 -2.556 -5.053 1.00 . A T . 81 ARG CZ 1 1
1 1228 1 1 81 ARG H H 12.296 2.382 -1.922 1.00 . A T . 81 ARG H 1 1
1 1229 1 1 81 ARG HA H 14.607 0.686 -2.497 1.00 . A T . 81 ARG HA 1 1
1 1230 1 1 81 ARG HB2 H 12.779 1.732 -4.619 1.00 . A T . 81 ARG HB2 1 1
1 1231 1 1 81 ARG HB3 H 13.644 0.203 -4.547 1.00 . A T . 81 ARG HB3 1 1
1 1232 1 1 81 ARG HD2 H 12.908 -1.224 -2.357 1.00 . A T . 81 ARG HD2 1 1
1 1233 1 1 81 ARG HD3 H 11.207 -1.616 -2.602 1.00 . A T . 81 ARG HD3 1 1
1 1234 1 1 81 ARG HE H 13.400 -2.213 -4.370 1.00 . A T . 81 ARG HE 1 1
1 1235 1 1 81 ARG HG2 H 11.450 0.769 -2.602 1.00 . A T . 81 ARG HG2 1 1
1 1236 1 1 81 ARG HG3 H 11.072 0.243 -4.244 1.00 . A T . 81 ARG HG3 1 1
1 1237 1 1 81 ARG HH11 H 9.955 -1.772 -4.099 1.00 . A T . 81 ARG HH11 1 1
1 1238 1 1 81 ARG HH12 H 9.593 -2.724 -5.501 1.00 . A T . 81 ARG HH12 1 1
1 1239 1 1 81 ARG HH21 H 12.934 -3.469 -6.217 1.00 . A T . 81 ARG HH21 1 1
1 1240 1 1 81 ARG HH22 H 11.287 -3.689 -6.704 1.00 . A T . 81 ARG HH22 1 1
1 1241 1 1 81 ARG N N 13.146 1.931 -1.740 1.00 . A T . 81 ARG N 1 1
1 1242 1 1 81 ARG NE N 12.448 -2.036 -4.215 1.00 . A T . 81 ARG NE 1 1
1 1243 1 1 81 ARG NH1 N 10.262 -2.333 -4.869 1.00 . A T . 81 ARG NH1 1 1
1 1244 1 1 81 ARG NH2 N 11.958 -3.298 -6.075 1.00 . A T . 81 ARG NH2 1 1
1 1245 1 1 81 ARG O O 15.205 2.606 -4.574 1.00 . A T . 81 ARG O 1 1
1 1246 1 1 82 LEU C C 15.390 5.406 -4.155 1.00 . A T . 82 LEU C 1 1
1 1247 1 1 82 LEU CA C 15.975 4.704 -2.933 1.00 . A T . 82 LEU CA 1 1
1 1248 1 1 82 LEU CB C 17.404 4.247 -3.230 1.00 . A T . 82 LEU CB 1 1
1 1249 1 1 82 LEU CD1 C 18.487 6.487 -2.911 1.00 . A T . 82 LEU CD1 1 1
1 1250 1 1 82 LEU CD2 C 18.366 4.878 -1.001 1.00 . A T . 82 LEU CD2 1 1
1 1251 1 1 82 LEU CG C 18.511 5.021 -2.509 1.00 . A T . 82 LEU CG 1 1
1 1252 1 1 82 LEU H H 14.823 3.510 -1.617 1.00 . A T . 82 LEU H 1 1
1 1253 1 1 82 LEU HA H 15.994 5.401 -2.108 1.00 . A T . 82 LEU HA 1 1
1 1254 1 1 82 LEU HB2 H 17.488 3.205 -2.957 1.00 . A T . 82 LEU HB2 1 1
1 1255 1 1 82 LEU HB3 H 17.572 4.333 -4.294 1.00 . A T . 82 LEU HB3 1 1
1 1256 1 1 82 LEU HD11 H 17.493 6.754 -3.241 1.00 . A T . 82 LEU HD11 1 1
1 1257 1 1 82 LEU HD12 H 18.759 7.098 -2.063 1.00 . A T . 82 LEU HD12 1 1
1 1258 1 1 82 LEU HD13 H 19.189 6.653 -3.714 1.00 . A T . 82 LEU HD13 1 1
1 1259 1 1 82 LEU HD21 H 17.896 3.932 -0.773 1.00 . A T . 82 LEU HD21 1 1
1 1260 1 1 82 LEU HD22 H 19.342 4.914 -0.541 1.00 . A T . 82 LEU HD22 1 1
1 1261 1 1 82 LEU HD23 H 17.757 5.684 -0.620 1.00 . A T . 82 LEU HD23 1 1
1 1262 1 1 82 LEU HG H 19.470 4.613 -2.792 1.00 . A T . 82 LEU HG 1 1
1 1263 1 1 82 LEU N N 15.150 3.567 -2.539 1.00 . A T . 82 LEU N 1 1
1 1264 1 1 82 LEU O O 16.079 6.164 -4.838 1.00 . A T . 82 LEU O 1 1
1 1265 1 1 83 ASN C C 11.925 5.567 -5.452 1.00 . A T . 83 ASN C 1 1
1 1266 1 1 83 ASN CA C 13.435 5.747 -5.565 1.00 . A T . 83 ASN CA 1 1
1 1267 1 1 83 ASN CB C 13.939 5.127 -6.869 1.00 . A T . 83 ASN CB 1 1
1 1268 1 1 83 ASN CG C 13.231 5.688 -8.086 1.00 . A T . 83 ASN CG 1 1
1 1269 1 1 83 ASN H H 13.620 4.530 -3.844 1.00 . A T . 83 ASN H 1 1
1 1270 1 1 83 ASN HA H 13.662 6.802 -5.567 1.00 . A T . 83 ASN HA 1 1
1 1271 1 1 83 ASN HB2 H 14.997 5.322 -6.969 1.00 . A T . 83 ASN HB2 1 1
1 1272 1 1 83 ASN HB3 H 13.775 4.060 -6.841 1.00 . A T . 83 ASN HB3 1 1
1 1273 1 1 83 ASN HD21 H 12.833 3.850 -8.733 1.00 . A T . 83 ASN HD21 1 1
1 1274 1 1 83 ASN HD22 H 12.260 5.137 -9.732 1.00 . A T . 83 ASN HD22 1 1
1 1275 1 1 83 ASN N N 14.115 5.145 -4.425 1.00 . A T . 83 ASN N 1 1
1 1276 1 1 83 ASN ND2 N 12.723 4.803 -8.936 1.00 . A T . 83 ASN ND2 1 1
1 1277 1 1 83 ASN O O 11.408 4.461 -5.607 1.00 . A T . 83 ASN O 1 1
1 1278 1 1 83 ASN OD1 O 13.140 6.904 -8.261 1.00 . A T . 83 ASN OD1 1 1
1 1279 1 1 84 ARG C C 9.092 6.662 -6.410 1.00 . A T . 84 ARG C 1 1
1 1280 1 1 84 ARG CA C 9.771 6.624 -5.043 1.00 . A T . 84 ARG CA 1 1
1 1281 1 1 84 ARG CB C 9.289 7.796 -4.185 1.00 . A T . 84 ARG CB 1 1
1 1282 1 1 84 ARG CD C 10.306 10.096 -4.157 1.00 . A T . 84 ARG CD 1 1
1 1283 1 1 84 ARG CG C 9.372 9.142 -4.886 1.00 . A T . 84 ARG CG 1 1
1 1284 1 1 84 ARG CZ C 10.189 11.573 -2.193 1.00 . A T . 84 ARG CZ 1 1
1 1285 1 1 84 ARG H H 11.691 7.515 -5.066 1.00 . A T . 84 ARG H 1 1
1 1286 1 1 84 ARG HA H 9.510 5.699 -4.552 1.00 . A T . 84 ARG HA 1 1
1 1287 1 1 84 ARG HB2 H 8.259 7.622 -3.907 1.00 . A T . 84 ARG HB2 1 1
1 1288 1 1 84 ARG HB3 H 9.891 7.842 -3.289 1.00 . A T . 84 ARG HB3 1 1
1 1289 1 1 84 ARG HD2 H 11.259 9.608 -4.015 1.00 . A T . 84 ARG HD2 1 1
1 1290 1 1 84 ARG HD3 H 10.443 10.978 -4.765 1.00 . A T . 84 ARG HD3 1 1
1 1291 1 1 84 ARG HE H 9.084 9.933 -2.456 1.00 . A T . 84 ARG HE 1 1
1 1292 1 1 84 ARG HG2 H 9.738 8.992 -5.890 1.00 . A T . 84 ARG HG2 1 1
1 1293 1 1 84 ARG HG3 H 8.385 9.579 -4.922 1.00 . A T . 84 ARG HG3 1 1
1 1294 1 1 84 ARG HH11 H 11.529 12.136 -3.597 1.00 . A T . 84 ARG HH11 1 1
1 1295 1 1 84 ARG HH12 H 11.435 13.164 -2.207 1.00 . A T . 84 ARG HH12 1 1
1 1296 1 1 84 ARG HH21 H 8.953 11.283 -0.621 1.00 . A T . 84 ARG HH21 1 1
1 1297 1 1 84 ARG HH22 H 9.972 12.679 -0.515 1.00 . A T . 84 ARG HH22 1 1
1 1298 1 1 84 ARG N N 11.223 6.662 -5.179 1.00 . A T . 84 ARG N 1 1
1 1299 1 1 84 ARG NE N 9.779 10.496 -2.855 1.00 . A T . 84 ARG NE 1 1
1 1300 1 1 84 ARG NH1 N 11.128 12.355 -2.708 1.00 . A T . 84 ARG NH1 1 1
1 1301 1 1 84 ARG NH2 N 9.662 11.869 -1.013 1.00 . A T . 84 ARG NH2 1 1
1 1302 1 1 84 ARG O O 7.947 7.097 -6.533 1.00 . A T . 84 ARG O 1 1
1 1303 1 1 85 SER C C 8.852 4.773 -9.192 1.00 . A T . 85 SER C 1 1
1 1304 1 1 85 SER CA C 9.273 6.184 -8.790 1.00 . A T . 85 SER CA 1 1
1 1305 1 1 85 SER CB C 10.314 6.718 -9.776 1.00 . A T . 85 SER CB 1 1
1 1306 1 1 85 SER H H 10.713 5.868 -7.271 1.00 . A T . 85 SER H 1 1
1 1307 1 1 85 SER HA H 8.405 6.825 -8.814 1.00 . A T . 85 SER HA 1 1
1 1308 1 1 85 SER HB2 H 11.165 7.095 -9.229 1.00 . A T . 85 SER HB2 1 1
1 1309 1 1 85 SER HB3 H 10.630 5.920 -10.430 1.00 . A T . 85 SER HB3 1 1
1 1310 1 1 85 SER HG H 8.969 8.090 -10.162 1.00 . A T . 85 SER HG 1 1
1 1311 1 1 85 SER N N 9.806 6.202 -7.433 1.00 . A T . 85 SER N 1 1
1 1312 1 1 85 SER O O 8.577 4.508 -10.362 1.00 . A T . 85 SER O 1 1
1 1313 1 1 85 SER OG O 9.779 7.768 -10.564 1.00 . A T . 85 SER OG 1 1
1 1314 1 1 86 GLU C C 6.977 2.404 -8.954 1.00 . A T . 86 GLU C 1 1
1 1315 1 1 86 GLU CA C 8.421 2.489 -8.469 1.00 . A T . 86 GLU CA 1 1
1 1316 1 1 86 GLU CB C 8.595 1.651 -7.201 1.00 . A T . 86 GLU CB 1 1
1 1317 1 1 86 GLU CD C 11.092 1.476 -6.861 1.00 . A T . 86 GLU CD 1 1
1 1318 1 1 86 GLU CG C 9.790 2.066 -6.358 1.00 . A T . 86 GLU CG 1 1
1 1319 1 1 86 GLU H H 9.037 4.142 -7.303 1.00 . A T . 86 GLU H 1 1
1 1320 1 1 86 GLU HA H 9.070 2.100 -9.239 1.00 . A T . 86 GLU HA 1 1
1 1321 1 1 86 GLU HB2 H 7.706 1.740 -6.596 1.00 . A T . 86 GLU HB2 1 1
1 1322 1 1 86 GLU HB3 H 8.726 0.620 -7.484 1.00 . A T . 86 GLU HB3 1 1
1 1323 1 1 86 GLU HG2 H 9.870 3.143 -6.376 1.00 . A T . 86 GLU HG2 1 1
1 1324 1 1 86 GLU HG3 H 9.630 1.735 -5.343 1.00 . A T . 86 GLU HG3 1 1
1 1325 1 1 86 GLU N N 8.806 3.872 -8.216 1.00 . A T . 86 GLU N 1 1
1 1326 1 1 86 GLU O O 6.268 3.409 -9.009 1.00 . A T . 86 GLU O 1 1
1 1327 1 1 86 GLU OE1 O 11.185 0.233 -6.952 1.00 . A T . 86 GLU OE1 1 1
1 1328 1 1 86 GLU OE2 O 12.020 2.255 -7.164 1.00 . A T . 86 GLU OE2 1 1
1 1329 1 1 87 ARG C C 4.417 0.082 -8.812 1.00 . A T . 87 ARG C 1 1
1 1330 1 1 87 ARG CA C 5.188 0.972 -9.780 1.00 . A T . 87 ARG CA 1 1
1 1331 1 1 87 ARG CB C 5.212 0.336 -11.171 1.00 . A T . 87 ARG CB 1 1
1 1332 1 1 87 ARG CD C 6.399 0.210 -13.386 1.00 . A T . 87 ARG CD 1 1
1 1333 1 1 87 ARG CG C 6.096 1.067 -12.168 1.00 . A T . 87 ARG CG 1 1
1 1334 1 1 87 ARG CZ C 4.520 -0.085 -14.945 1.00 . A T . 87 ARG CZ 1 1
1 1335 1 1 87 ARG H H 7.160 0.433 -9.233 1.00 . A T . 87 ARG H 1 1
1 1336 1 1 87 ARG HA H 4.696 1.930 -9.840 1.00 . A T . 87 ARG HA 1 1
1 1337 1 1 87 ARG HB2 H 5.572 -0.679 -11.083 1.00 . A T . 87 ARG HB2 1 1
1 1338 1 1 87 ARG HB3 H 4.206 0.317 -11.562 1.00 . A T . 87 ARG HB3 1 1
1 1339 1 1 87 ARG HD2 H 7.444 0.322 -13.639 1.00 . A T . 87 ARG HD2 1 1
1 1340 1 1 87 ARG HD3 H 6.197 -0.823 -13.143 1.00 . A T . 87 ARG HD3 1 1
1 1341 1 1 87 ARG HE H 5.851 1.400 -15.029 1.00 . A T . 87 ARG HE 1 1
1 1342 1 1 87 ARG HG2 H 5.591 1.966 -12.490 1.00 . A T . 87 ARG HG2 1 1
1 1343 1 1 87 ARG HG3 H 7.026 1.330 -11.685 1.00 . A T . 87 ARG HG3 1 1
1 1344 1 1 87 ARG HH11 H 4.659 -1.496 -13.504 1.00 . A T . 87 ARG HH11 1 1
1 1345 1 1 87 ARG HH12 H 3.338 -1.689 -14.608 1.00 . A T . 87 ARG HH12 1 1
1 1346 1 1 87 ARG HH21 H 4.115 1.157 -16.488 1.00 . A T . 87 ARG HH21 1 1
1 1347 1 1 87 ARG HH22 H 3.029 -0.181 -16.305 1.00 . A T . 87 ARG HH22 1 1
1 1348 1 1 87 ARG N N 6.548 1.195 -9.301 1.00 . A T . 87 ARG N 1 1
1 1349 1 1 87 ARG NE N 5.588 0.594 -14.537 1.00 . A T . 87 ARG NE 1 1
1 1350 1 1 87 ARG NH1 N 4.142 -1.180 -14.300 1.00 . A T . 87 ARG NH1 1 1
1 1351 1 1 87 ARG NH2 N 3.832 0.331 -16.000 1.00 . A T . 87 ARG NH2 1 1
1 1352 1 1 87 ARG O O 4.538 -1.143 -8.848 1.00 . A T . 87 ARG O 1 1
1 1353 1 1 88 TRP C C 1.433 0.543 -6.848 1.00 . A T . 88 TRP C 1 1
1 1354 1 1 88 TRP CA C 2.843 -0.027 -6.960 1.00 . A T . 88 TRP CA 1 1
1 1355 1 1 88 TRP CB C 3.527 0.031 -5.593 1.00 . A T . 88 TRP CB 1 1
1 1356 1 1 88 TRP CD1 C 6.012 -0.382 -5.175 1.00 . A T . 88 TRP CD1 1 1
1 1357 1 1 88 TRP CD2 C 4.859 -2.224 -5.709 1.00 . A T . 88 TRP CD2 1 1
1 1358 1 1 88 TRP CE2 C 6.203 -2.582 -5.499 1.00 . A T . 88 TRP CE2 1 1
1 1359 1 1 88 TRP CE3 C 3.942 -3.220 -6.056 1.00 . A T . 88 TRP CE3 1 1
1 1360 1 1 88 TRP CG C 4.759 -0.811 -5.496 1.00 . A T . 88 TRP CG 1 1
1 1361 1 1 88 TRP CH2 C 5.733 -4.849 -5.964 1.00 . A T . 88 TRP CH2 1 1
1 1362 1 1 88 TRP CZ2 C 6.652 -3.895 -5.625 1.00 . A T . 88 TRP CZ2 1 1
1 1363 1 1 88 TRP CZ3 C 4.389 -4.522 -6.180 1.00 . A T . 88 TRP CZ3 1 1
1 1364 1 1 88 TRP H H 3.579 1.684 -7.963 1.00 . A T . 88 TRP H 1 1
1 1365 1 1 88 TRP HA H 2.782 -1.057 -7.279 1.00 . A T . 88 TRP HA 1 1
1 1366 1 1 88 TRP HB2 H 3.808 1.054 -5.386 1.00 . A T . 88 TRP HB2 1 1
1 1367 1 1 88 TRP HB3 H 2.837 -0.305 -4.837 1.00 . A T . 88 TRP HB3 1 1
1 1368 1 1 88 TRP HD1 H 6.262 0.644 -4.956 1.00 . A T . 88 TRP HD1 1 1
1 1369 1 1 88 TRP HE1 H 7.846 -1.384 -4.976 1.00 . A T . 88 TRP HE1 1 1
1 1370 1 1 88 TRP HE3 H 2.902 -2.986 -6.227 1.00 . A T . 88 TRP HE3 1 1
1 1371 1 1 88 TRP HH2 H 6.038 -5.879 -6.073 1.00 . A T . 88 TRP HH2 1 1
1 1372 1 1 88 TRP HZ2 H 7.683 -4.164 -5.458 1.00 . A T . 88 TRP HZ2 1 1
1 1373 1 1 88 TRP HZ3 H 3.695 -5.305 -6.447 1.00 . A T . 88 TRP HZ3 1 1
1 1374 1 1 88 TRP N N 3.629 0.706 -7.945 1.00 . A T . 88 TRP N 1 1
1 1375 1 1 88 TRP NE1 N 6.889 -1.440 -5.176 1.00 . A T . 88 TRP NE1 1 1
1 1376 1 1 88 TRP O O 0.951 1.223 -7.756 1.00 . A T . 88 TRP O 1 1
1 1377 1 1 89 ASP C C -0.546 1.855 -4.418 1.00 . A T . 89 ASP C 1 1
1 1378 1 1 89 ASP CA C -0.569 0.754 -5.473 1.00 . A T . 89 ASP CA 1 1
1 1379 1 1 89 ASP CB C -1.473 -0.394 -5.018 1.00 . A T . 89 ASP CB 1 1
1 1380 1 1 89 ASP CG C -2.136 -1.096 -6.186 1.00 . A T . 89 ASP CG 1 1
1 1381 1 1 89 ASP H H 1.227 -0.275 -5.040 1.00 . A T . 89 ASP H 1 1
1 1382 1 1 89 ASP HA H -0.952 1.161 -6.396 1.00 . A T . 89 ASP HA 1 1
1 1383 1 1 89 ASP HB2 H -0.882 -1.116 -4.474 1.00 . A T . 89 ASP HB2 1 1
1 1384 1 1 89 ASP HB3 H -2.244 -0.002 -4.372 1.00 . A T . 89 ASP HB3 1 1
1 1385 1 1 89 ASP N N 0.783 0.267 -5.724 1.00 . A T . 89 ASP N 1 1
1 1386 1 1 89 ASP O O 0.363 2.682 -4.395 1.00 . A T . 89 ASP O 1 1
1 1387 1 1 89 ASP OD1 O -1.417 -1.752 -6.969 1.00 . A T . 89 ASP OD1 1 1
1 1388 1 1 89 ASP OD2 O -3.373 -0.990 -6.318 1.00 . A T . 89 ASP OD2 1 1
1 1389 1 1 90 ALA C C -2.537 2.440 -1.360 1.00 . A T . 90 ALA C 1 1
1 1390 1 1 90 ALA CA C -1.616 2.874 -2.492 1.00 . A T . 90 ALA CA 1 1
1 1391 1 1 90 ALA CB C -2.075 4.203 -3.072 1.00 . A T . 90 ALA CB 1 1
1 1392 1 1 90 ALA H H -2.245 1.182 -3.601 1.00 . A T . 90 ALA H 1 1
1 1393 1 1 90 ALA HA H -0.619 3.010 -2.098 1.00 . A T . 90 ALA HA 1 1
1 1394 1 1 90 ALA HB1 H -1.247 4.680 -3.577 1.00 . A T . 90 ALA HB1 1 1
1 1395 1 1 90 ALA HB2 H -2.427 4.841 -2.275 1.00 . A T . 90 ALA HB2 1 1
1 1396 1 1 90 ALA HB3 H -2.875 4.031 -3.776 1.00 . A T . 90 ALA HB3 1 1
1 1397 1 1 90 ALA N N -1.545 1.865 -3.542 1.00 . A T . 90 ALA N 1 1
1 1398 1 1 90 ALA O O -3.722 2.180 -1.572 1.00 . A T . 90 ALA O 1 1
1 1399 1 1 91 TYR C C -3.355 3.193 1.708 1.00 . A T . 91 TYR C 1 1
1 1400 1 1 91 TYR CA C -2.754 1.972 1.021 1.00 . A T . 91 TYR CA 1 1
1 1401 1 1 91 TYR CB C -1.866 1.207 2.005 1.00 . A T . 91 TYR CB 1 1
1 1402 1 1 91 TYR CD1 C -2.949 -1.022 1.535 1.00 . A T . 91 TYR CD1 1 1
1 1403 1 1 91 TYR CD2 C -0.573 -0.938 1.694 1.00 . A T . 91 TYR CD2 1 1
1 1404 1 1 91 TYR CE1 C -2.888 -2.381 1.292 1.00 . A T . 91 TYR CE1 1 1
1 1405 1 1 91 TYR CE2 C -0.504 -2.296 1.451 1.00 . A T . 91 TYR CE2 1 1
1 1406 1 1 91 TYR CG C -1.794 -0.279 1.740 1.00 . A T . 91 TYR CG 1 1
1 1407 1 1 91 TYR CZ C -1.665 -3.013 1.250 1.00 . A T . 91 TYR CZ 1 1
1 1408 1 1 91 TYR H H -1.036 2.593 -0.049 1.00 . A T . 91 TYR H 1 1
1 1409 1 1 91 TYR HA H -3.553 1.326 0.692 1.00 . A T . 91 TYR HA 1 1
1 1410 1 1 91 TYR HB2 H -0.862 1.601 1.954 1.00 . A T . 91 TYR HB2 1 1
1 1411 1 1 91 TYR HB3 H -2.250 1.345 3.005 1.00 . A T . 91 TYR HB3 1 1
1 1412 1 1 91 TYR HD1 H -3.906 -0.524 1.568 1.00 . A T . 91 TYR HD1 1 1
1 1413 1 1 91 TYR HD2 H 0.334 -0.374 1.853 1.00 . A T . 91 TYR HD2 1 1
1 1414 1 1 91 TYR HE1 H -3.798 -2.941 1.136 1.00 . A T . 91 TYR HE1 1 1
1 1415 1 1 91 TYR HE2 H 0.456 -2.789 1.418 1.00 . A T . 91 TYR HE2 1 1
1 1416 1 1 91 TYR HH H -1.599 -4.522 0.061 1.00 . A T . 91 TYR HH 1 1
1 1417 1 1 91 TYR N N -1.984 2.369 -0.153 1.00 . A T . 91 TYR N 1 1
1 1418 1 1 91 TYR O O -2.880 3.624 2.758 1.00 . A T . 91 TYR O 1 1
1 1419 1 1 91 TYR OH O -1.600 -4.366 1.008 1.00 . A T . 91 TYR OH 1 1
1 1420 1 1 92 CYS C C -5.544 4.674 3.079 1.00 . A T . 92 CYS C 1 1
1 1421 1 1 92 CYS CA C -5.066 4.921 1.653 1.00 . A T . 92 CYS CA 1 1
1 1422 1 1 92 CYS CB C -6.247 5.315 0.769 1.00 . A T . 92 CYS CB 1 1
1 1423 1 1 92 CYS H H -4.733 3.363 0.269 1.00 . A T . 92 CYS H 1 1
1 1424 1 1 92 CYS HA H -4.353 5.729 1.663 1.00 . A T . 92 CYS HA 1 1
1 1425 1 1 92 CYS HB2 H -6.856 4.443 0.587 1.00 . A T . 92 CYS HB2 1 1
1 1426 1 1 92 CYS HB3 H -6.836 6.055 1.282 1.00 . A T . 92 CYS HB3 1 1
1 1427 1 1 92 CYS N N -4.401 3.748 1.105 1.00 . A T . 92 CYS N 1 1
1 1428 1 1 92 CYS O O -5.491 3.552 3.580 1.00 . A T . 92 CYS O 1 1
1 1429 1 1 92 CYS SG S -5.772 6.007 -0.847 1.00 . A T . 92 CYS SG 1 1
1 1430 1 1 93 TYR C C -7.401 6.854 5.397 1.00 . A T . 93 TYR C 1 1
1 1431 1 1 93 TYR CA C -6.516 5.656 5.088 1.00 . A T . 93 TYR CA 1 1
1 1432 1 1 93 TYR CB C -5.357 5.594 6.086 1.00 . A T . 93 TYR CB 1 1
1 1433 1 1 93 TYR CD1 C -6.708 6.113 8.161 1.00 . A T . 93 TYR CD1 1 1
1 1434 1 1 93 TYR CD2 C -5.303 4.186 8.182 1.00 . A T . 93 TYR CD2 1 1
1 1435 1 1 93 TYR CE1 C -7.112 5.839 9.453 1.00 . A T . 93 TYR CE1 1 1
1 1436 1 1 93 TYR CE2 C -5.703 3.905 9.475 1.00 . A T . 93 TYR CE2 1 1
1 1437 1 1 93 TYR CG C -5.797 5.293 7.502 1.00 . A T . 93 TYR CG 1 1
1 1438 1 1 93 TYR CZ C -6.607 4.733 10.106 1.00 . A T . 93 TYR CZ 1 1
1 1439 1 1 93 TYR H H -6.033 6.599 3.258 1.00 . A T . 93 TYR H 1 1
1 1440 1 1 93 TYR HA H -7.104 4.754 5.174 1.00 . A T . 93 TYR HA 1 1
1 1441 1 1 93 TYR HB2 H -4.667 4.820 5.779 1.00 . A T . 93 TYR HB2 1 1
1 1442 1 1 93 TYR HB3 H -4.845 6.546 6.092 1.00 . A T . 93 TYR HB3 1 1
1 1443 1 1 93 TYR HD1 H -7.104 6.976 7.648 1.00 . A T . 93 TYR HD1 1 1
1 1444 1 1 93 TYR HD2 H -4.595 3.539 7.686 1.00 . A T . 93 TYR HD2 1 1
1 1445 1 1 93 TYR HE1 H -7.821 6.488 9.947 1.00 . A T . 93 TYR HE1 1 1
1 1446 1 1 93 TYR HE2 H -5.308 3.039 9.986 1.00 . A T . 93 TYR HE2 1 1
1 1447 1 1 93 TYR HH H -6.702 5.152 11.980 1.00 . A T . 93 TYR HH 1 1
1 1448 1 1 93 TYR N N -6.016 5.736 3.720 1.00 . A T . 93 TYR N 1 1
1 1449 1 1 93 TYR O O -7.041 7.995 5.110 1.00 . A T . 93 TYR O 1 1
1 1450 1 1 93 TYR OH O -7.007 4.457 11.393 1.00 . A T . 93 TYR OH 1 1
1 1451 1 1 94 ASN C C -10.629 7.119 7.195 1.00 . A T . 94 ASN C 1 1
1 1452 1 1 94 ASN CA C -9.497 7.651 6.327 1.00 . A T . 94 ASN CA 1 1
1 1453 1 1 94 ASN CB C -10.072 8.277 5.058 1.00 . A T . 94 ASN CB 1 1
1 1454 1 1 94 ASN CG C -9.773 9.758 4.949 1.00 . A T . 94 ASN CG 1 1
1 1455 1 1 94 ASN H H -8.795 5.661 6.186 1.00 . A T . 94 ASN H 1 1
1 1456 1 1 94 ASN HA H -8.957 8.405 6.878 1.00 . A T . 94 ASN HA 1 1
1 1457 1 1 94 ASN HB2 H -9.650 7.780 4.196 1.00 . A T . 94 ASN HB2 1 1
1 1458 1 1 94 ASN HB3 H -11.145 8.145 5.055 1.00 . A T . 94 ASN HB3 1 1
1 1459 1 1 94 ASN HD21 H -11.563 10.079 4.150 1.00 . A T . 94 ASN HD21 1 1
1 1460 1 1 94 ASN HD22 H -10.562 11.476 4.339 1.00 . A T . 94 ASN HD22 1 1
1 1461 1 1 94 ASN N N -8.562 6.590 5.982 1.00 . A T . 94 ASN N 1 1
1 1462 1 1 94 ASN ND2 N -10.728 10.515 4.424 1.00 . A T . 94 ASN ND2 1 1
1 1463 1 1 94 ASN O O -11.377 6.234 6.782 1.00 . A T . 94 ASN O 1 1
1 1464 1 1 94 ASN OD1 O -8.698 10.217 5.336 1.00 . A T . 94 ASN OD1 1 1
1 1465 1 1 95 PRO C C -13.217 7.498 8.766 1.00 . A T . 95 PRO C 1 1
1 1466 1 1 95 PRO CA C -11.827 7.240 9.338 1.00 . A T . 95 PRO CA 1 1
1 1467 1 1 95 PRO CB C -11.589 8.097 10.588 1.00 . A T . 95 PRO CB 1 1
1 1468 1 1 95 PRO CD C -9.931 8.724 8.979 1.00 . A T . 95 PRO CD 1 1
1 1469 1 1 95 PRO CG C -10.757 9.242 10.119 1.00 . A T . 95 PRO CG 1 1
1 1470 1 1 95 PRO HA H -11.732 6.194 9.591 1.00 . A T . 95 PRO HA 1 1
1 1471 1 1 95 PRO HB2 H -12.537 8.433 10.982 1.00 . A T . 95 PRO HB2 1 1
1 1472 1 1 95 PRO HB3 H -11.070 7.513 11.334 1.00 . A T . 95 PRO HB3 1 1
1 1473 1 1 95 PRO HD2 H -9.755 9.503 8.253 1.00 . A T . 95 PRO HD2 1 1
1 1474 1 1 95 PRO HD3 H -8.995 8.323 9.341 1.00 . A T . 95 PRO HD3 1 1
1 1475 1 1 95 PRO HG2 H -11.395 10.044 9.782 1.00 . A T . 95 PRO HG2 1 1
1 1476 1 1 95 PRO HG3 H -10.117 9.584 10.920 1.00 . A T . 95 PRO HG3 1 1
1 1477 1 1 95 PRO N N -10.773 7.659 8.413 1.00 . A T . 95 PRO N 1 1
1 1478 1 1 95 PRO O O -14.224 7.104 9.353 1.00 . A T . 95 PRO O 1 1
1 1479 1 1 96 HIS C C -14.467 8.079 5.479 1.00 . A T . 96 HIS C 1 1
1 1480 1 1 96 HIS CA C -14.523 8.466 6.953 1.00 . A T . 96 HIS CA 1 1
1 1481 1 1 96 HIS CB C -14.842 9.953 7.089 1.00 . A T . 96 HIS CB 1 1
1 1482 1 1 96 HIS CD2 C -15.686 10.445 9.492 1.00 . A T . 96 HIS CD2 1 1
1 1483 1 1 96 HIS CE1 C -17.823 10.643 9.046 1.00 . A T . 96 HIS CE1 1 1
1 1484 1 1 96 HIS CG C -15.844 10.251 8.161 1.00 . A T . 96 HIS CG 1 1
1 1485 1 1 96 HIS H H -12.423 8.444 7.188 1.00 . A T . 96 HIS H 1 1
1 1486 1 1 96 HIS HA H -15.299 7.894 7.434 1.00 . A T . 96 HIS HA 1 1
1 1487 1 1 96 HIS HB2 H -13.934 10.490 7.324 1.00 . A T . 96 HIS HB2 1 1
1 1488 1 1 96 HIS HB3 H -15.238 10.313 6.154 1.00 . A T . 96 HIS HB3 1 1
1 1489 1 1 96 HIS HD1 H -17.627 10.294 7.038 1.00 . A T . 96 HIS HD1 1 1
1 1490 1 1 96 HIS HD2 H -14.754 10.415 10.038 1.00 . A T . 96 HIS HD2 1 1
1 1491 1 1 96 HIS HE1 H -18.887 10.794 9.157 1.00 . A T . 96 HIS HE1 1 1
1 1492 1 1 96 HIS HE2 H -17.138 10.781 10.971 1.00 . A T . 96 HIS HE2 1 1
1 1493 1 1 96 HIS N N -13.261 8.158 7.611 1.00 . A T . 96 HIS N 1 1
1 1494 1 1 96 HIS ND1 N -17.194 10.381 7.914 1.00 . A T . 96 HIS ND1 1 1
1 1495 1 1 96 HIS NE2 N -16.931 10.687 10.018 1.00 . A T . 96 HIS NE2 1 1
1 1496 1 1 96 HIS O O -15.392 7.460 4.953 1.00 . A T . 96 HIS O 1 1
1 1497 1 1 97 ALA C C -14.498 8.156 2.652 1.00 . A T . 97 ALA C 1 1
1 1498 1 1 97 ALA CA C -13.174 8.142 3.411 1.00 . A T . 97 ALA CA 1 1
1 1499 1 1 97 ALA CB C -12.484 6.795 3.252 1.00 . A T . 97 ALA CB 1 1
1 1500 1 1 97 ALA H H -12.672 8.934 5.308 1.00 . A T . 97 ALA H 1 1
1 1501 1 1 97 ALA HA H -12.527 8.901 2.996 1.00 . A T . 97 ALA HA 1 1
1 1502 1 1 97 ALA HB1 H -11.411 6.936 3.266 1.00 . A T . 97 ALA HB1 1 1
1 1503 1 1 97 ALA HB2 H -12.770 6.145 4.066 1.00 . A T . 97 ALA HB2 1 1
1 1504 1 1 97 ALA HB3 H -12.776 6.348 2.315 1.00 . A T . 97 ALA HB3 1 1
1 1505 1 1 97 ALA N N -13.371 8.447 4.824 1.00 . A T . 97 ALA N 1 1
1 1506 1 1 97 ALA O O -14.840 7.196 1.963 1.00 . A T . 97 ALA O 1 1
1 1507 1 1 98 LYS C C -16.408 10.327 0.908 1.00 . A T . 98 LYS C 1 1
1 1508 1 1 98 LYS CA C -16.522 9.394 2.109 1.00 . A T . 98 LYS CA 1 1
1 1509 1 1 98 LYS CB C -17.576 9.924 3.083 1.00 . A T . 98 LYS CB 1 1
1 1510 1 1 98 LYS CD C -19.932 9.407 3.788 1.00 . A T . 98 LYS CD 1 1
1 1511 1 1 98 LYS CE C -21.379 9.284 3.336 1.00 . A T . 98 LYS CE 1 1
1 1512 1 1 98 LYS CG C -19.004 9.687 2.618 1.00 . A T . 98 LYS CG 1 1
1 1513 1 1 98 LYS H H -14.909 9.986 3.346 1.00 . A T . 98 LYS H 1 1
1 1514 1 1 98 LYS HA H -16.824 8.417 1.763 1.00 . A T . 98 LYS HA 1 1
1 1515 1 1 98 LYS HB2 H -17.446 9.436 4.037 1.00 . A T . 98 LYS HB2 1 1
1 1516 1 1 98 LYS HB3 H -17.432 10.987 3.209 1.00 . A T . 98 LYS HB3 1 1
1 1517 1 1 98 LYS HD2 H -19.633 8.483 4.260 1.00 . A T . 98 LYS HD2 1 1
1 1518 1 1 98 LYS HD3 H -19.855 10.217 4.499 1.00 . A T . 98 LYS HD3 1 1
1 1519 1 1 98 LYS HE2 H -22.000 9.871 3.996 1.00 . A T . 98 LYS HE2 1 1
1 1520 1 1 98 LYS HE3 H -21.462 9.667 2.330 1.00 . A T . 98 LYS HE3 1 1
1 1521 1 1 98 LYS HG2 H -19.353 10.568 2.097 1.00 . A T . 98 LYS HG2 1 1
1 1522 1 1 98 LYS HG3 H -19.019 8.841 1.947 1.00 . A T . 98 LYS HG3 1 1
1 1523 1 1 98 LYS HZ1 H -21.151 7.256 2.891 1.00 . A T . 98 LYS HZ1 1 1
1 1524 1 1 98 LYS HZ2 H -21.976 7.552 4.339 1.00 . A T . 98 LYS HZ2 1 1
1 1525 1 1 98 LYS HZ3 H -22.756 7.789 2.857 1.00 . A T . 98 LYS HZ3 1 1
1 1526 1 1 98 LYS N N -15.237 9.253 2.783 1.00 . A T . 98 LYS N 1 1
1 1527 1 1 98 LYS NZ N -21.848 7.871 3.357 1.00 . A T . 98 LYS NZ 1 1
1 1528 1 1 98 LYS O O -16.020 11.498 1.105 1.00 . A T . 98 LYS O 1 1
1 1529 1 1 98 LYS OXT O -16.708 9.880 -0.218 1.00 . A T . 98 LYS OXT 1 1
2 1530 1 1 1 GLY C C -8.881 2.876 6.709 1.00 . A T . 1 GLY C 1 1
2 1531 1 1 1 GLY CA C -9.789 2.862 7.922 1.00 . A T . 1 GLY CA 1 1
2 1532 1 1 1 GLY H1 H -9.161 4.821 8.281 1.00 . A T . 1 GLY H1 1 1
2 1533 1 1 1 GLY H2 H -10.456 4.328 9.252 1.00 . A T . 1 GLY H2 1 1
2 1534 1 1 1 GLY H3 H -8.892 3.768 9.576 1.00 . A T . 1 GLY H3 1 1
2 1535 1 1 1 GLY HA2 H -10.816 2.877 7.589 1.00 . A T . 1 GLY HA2 1 1
2 1536 1 1 1 GLY HA3 H -9.616 1.952 8.477 1.00 . A T . 1 GLY HA3 1 1
2 1537 1 1 1 GLY N N -9.559 4.026 8.821 1.00 . A T . 1 GLY N 1 1
2 1538 1 1 1 GLY O O -9.114 3.624 5.760 1.00 . A T . 1 GLY O 1 1
2 1539 1 1 2 VAL C C -7.364 0.979 4.575 1.00 . A T . 2 VAL C 1 1
2 1540 1 1 2 VAL CA C -6.894 1.970 5.634 1.00 . A T . 2 VAL CA 1 1
2 1541 1 1 2 VAL CB C -5.493 1.553 6.119 1.00 . A T . 2 VAL CB 1 1
2 1542 1 1 2 VAL CG1 C -5.592 0.463 7.174 1.00 . A T . 2 VAL CG1 1 1
2 1543 1 1 2 VAL CG2 C -4.633 1.097 4.950 1.00 . A T . 2 VAL CG2 1 1
2 1544 1 1 2 VAL H H -7.709 1.477 7.525 1.00 . A T . 2 VAL H 1 1
2 1545 1 1 2 VAL HA H -6.821 2.951 5.189 1.00 . A T . 2 VAL HA 1 1
2 1546 1 1 2 VAL HB H -5.020 2.414 6.569 1.00 . A T . 2 VAL HB 1 1
2 1547 1 1 2 VAL HG11 H -6.601 0.079 7.202 1.00 . A T . 2 VAL HG11 1 1
2 1548 1 1 2 VAL HG12 H -4.909 -0.338 6.930 1.00 . A T . 2 VAL HG12 1 1
2 1549 1 1 2 VAL HG13 H -5.336 0.873 8.141 1.00 . A T . 2 VAL HG13 1 1
2 1550 1 1 2 VAL HG21 H -5.084 1.421 4.024 1.00 . A T . 2 VAL HG21 1 1
2 1551 1 1 2 VAL HG22 H -3.646 1.526 5.039 1.00 . A T . 2 VAL HG22 1 1
2 1552 1 1 2 VAL HG23 H -4.558 0.019 4.957 1.00 . A T . 2 VAL HG23 1 1
2 1553 1 1 2 VAL N N -7.841 2.048 6.740 1.00 . A T . 2 VAL N 1 1
2 1554 1 1 2 VAL O O -7.696 -0.165 4.885 1.00 . A T . 2 VAL O 1 1
2 1555 1 1 3 TYR C C -6.765 0.573 1.108 1.00 . A T . 3 TYR C 1 1
2 1556 1 1 3 TYR CA C -7.804 0.576 2.219 1.00 . A T . 3 TYR CA 1 1
2 1557 1 1 3 TYR CB C -9.160 1.023 1.664 1.00 . A T . 3 TYR CB 1 1
2 1558 1 1 3 TYR CD1 C -9.005 3.395 2.547 1.00 . A T . 3 TYR CD1 1 1
2 1559 1 1 3 TYR CD2 C -9.779 3.066 0.317 1.00 . A T . 3 TYR CD2 1 1
2 1560 1 1 3 TYR CE1 C -9.160 4.761 2.404 1.00 . A T . 3 TYR CE1 1 1
2 1561 1 1 3 TYR CE2 C -9.933 4.431 0.165 1.00 . A T . 3 TYR CE2 1 1
2 1562 1 1 3 TYR CG C -9.312 2.524 1.508 1.00 . A T . 3 TYR CG 1 1
2 1563 1 1 3 TYR CZ C -9.622 5.274 1.210 1.00 . A T . 3 TYR CZ 1 1
2 1564 1 1 3 TYR H H -7.102 2.345 3.139 1.00 . A T . 3 TYR H 1 1
2 1565 1 1 3 TYR HA H -7.900 -0.430 2.601 1.00 . A T . 3 TYR HA 1 1
2 1566 1 1 3 TYR HB2 H -9.302 0.577 0.690 1.00 . A T . 3 TYR HB2 1 1
2 1567 1 1 3 TYR HB3 H -9.937 0.679 2.325 1.00 . A T . 3 TYR HB3 1 1
2 1568 1 1 3 TYR HD1 H -8.638 2.992 3.478 1.00 . A T . 3 TYR HD1 1 1
2 1569 1 1 3 TYR HD2 H -10.021 2.405 -0.501 1.00 . A T . 3 TYR HD2 1 1
2 1570 1 1 3 TYR HE1 H -8.916 5.422 3.223 1.00 . A T . 3 TYR HE1 1 1
2 1571 1 1 3 TYR HE2 H -10.295 4.832 -0.770 1.00 . A T . 3 TYR HE2 1 1
2 1572 1 1 3 TYR HH H -10.451 6.947 1.671 1.00 . A T . 3 TYR HH 1 1
2 1573 1 1 3 TYR N N -7.383 1.426 3.324 1.00 . A T . 3 TYR N 1 1
2 1574 1 1 3 TYR O O -5.909 1.455 1.036 1.00 . A T . 3 TYR O 1 1
2 1575 1 1 3 TYR OH O -9.777 6.633 1.063 1.00 . A T . 3 TYR OH 1 1
2 1576 1 1 4 HIS C C -6.529 -0.035 -2.160 1.00 . A T . 4 HIS C 1 1
2 1577 1 1 4 HIS CA C -5.910 -0.558 -0.867 1.00 . A T . 4 HIS CA 1 1
2 1578 1 1 4 HIS CB C -5.483 -2.019 -1.033 1.00 . A T . 4 HIS CB 1 1
2 1579 1 1 4 HIS CD2 C -5.122 -2.763 -3.492 1.00 . A T . 4 HIS CD2 1 1
2 1580 1 1 4 HIS CE1 C -7.118 -3.582 -3.877 1.00 . A T . 4 HIS CE1 1 1
2 1581 1 1 4 HIS CG C -5.848 -2.611 -2.359 1.00 . A T . 4 HIS CG 1 1
2 1582 1 1 4 HIS H H -7.549 -1.102 0.358 1.00 . A T . 4 HIS H 1 1
2 1583 1 1 4 HIS HA H -5.040 0.037 -0.635 1.00 . A T . 4 HIS HA 1 1
2 1584 1 1 4 HIS HB2 H -4.412 -2.086 -0.924 1.00 . A T . 4 HIS HB2 1 1
2 1585 1 1 4 HIS HB3 H -5.954 -2.614 -0.264 1.00 . A T . 4 HIS HB3 1 1
2 1586 1 1 4 HIS HD1 H -7.849 -3.171 -2.010 1.00 . A T . 4 HIS HD1 1 1
2 1587 1 1 4 HIS HD2 H -4.093 -2.463 -3.640 1.00 . A T . 4 HIS HD2 1 1
2 1588 1 1 4 HIS HE1 H -7.963 -4.043 -4.366 1.00 . A T . 4 HIS HE1 1 1
2 1589 1 1 4 HIS HE2 H -5.695 -3.559 -5.349 1.00 . A T . 4 HIS HE2 1 1
2 1590 1 1 4 HIS N N -6.844 -0.430 0.244 1.00 . A T . 4 HIS N 1 1
2 1591 1 1 4 HIS ND1 N -7.095 -3.134 -2.634 1.00 . A T . 4 HIS ND1 1 1
2 1592 1 1 4 HIS NE2 N -5.934 -3.367 -4.418 1.00 . A T . 4 HIS NE2 1 1
2 1593 1 1 4 HIS O O -7.687 -0.321 -2.466 1.00 . A T . 4 HIS O 1 1
2 1594 1 1 5 ARG C C -5.087 1.384 -5.185 1.00 . A T . 5 ARG C 1 1
2 1595 1 1 5 ARG CA C -6.219 1.302 -4.170 1.00 . A T . 5 ARG CA 1 1
2 1596 1 1 5 ARG CB C -6.811 2.693 -3.934 1.00 . A T . 5 ARG CB 1 1
2 1597 1 1 5 ARG CD C -9.293 2.409 -4.204 1.00 . A T . 5 ARG CD 1 1
2 1598 1 1 5 ARG CG C -8.157 2.674 -3.229 1.00 . A T . 5 ARG CG 1 1
2 1599 1 1 5 ARG CZ C -11.726 2.449 -3.856 1.00 . A T . 5 ARG CZ 1 1
2 1600 1 1 5 ARG H H -4.838 0.929 -2.611 1.00 . A T . 5 ARG H 1 1
2 1601 1 1 5 ARG HA H -6.991 0.653 -4.558 1.00 . A T . 5 ARG HA 1 1
2 1602 1 1 5 ARG HB2 H -6.122 3.266 -3.331 1.00 . A T . 5 ARG HB2 1 1
2 1603 1 1 5 ARG HB3 H -6.935 3.184 -4.887 1.00 . A T . 5 ARG HB3 1 1
2 1604 1 1 5 ARG HD2 H -9.016 2.795 -5.173 1.00 . A T . 5 ARG HD2 1 1
2 1605 1 1 5 ARG HD3 H -9.447 1.341 -4.275 1.00 . A T . 5 ARG HD3 1 1
2 1606 1 1 5 ARG HE H -10.487 3.950 -3.421 1.00 . A T . 5 ARG HE 1 1
2 1607 1 1 5 ARG HG2 H -8.151 1.898 -2.479 1.00 . A T . 5 ARG HG2 1 1
2 1608 1 1 5 ARG HG3 H -8.319 3.633 -2.756 1.00 . A T . 5 ARG HG3 1 1
2 1609 1 1 5 ARG HH11 H -11.010 0.732 -4.644 1.00 . A T . 5 ARG HH11 1 1
2 1610 1 1 5 ARG HH12 H -12.723 0.776 -4.394 1.00 . A T . 5 ARG HH12 1 1
2 1611 1 1 5 ARG HH21 H -12.741 4.019 -3.086 1.00 . A T . 5 ARG HH21 1 1
2 1612 1 1 5 ARG HH22 H -13.708 2.645 -3.508 1.00 . A T . 5 ARG HH22 1 1
2 1613 1 1 5 ARG N N -5.750 0.734 -2.911 1.00 . A T . 5 ARG N 1 1
2 1614 1 1 5 ARG NE N -10.539 3.040 -3.780 1.00 . A T . 5 ARG NE 1 1
2 1615 1 1 5 ARG NH1 N -11.829 1.218 -4.337 1.00 . A T . 5 ARG NH1 1 1
2 1616 1 1 5 ARG NH2 N -12.815 3.089 -3.451 1.00 . A T . 5 ARG NH2 1 1
2 1617 1 1 5 ARG O O -3.922 1.550 -4.821 1.00 . A T . 5 ARG O 1 1
2 1618 1 1 6 GLU C C -4.470 2.686 -8.224 1.00 . A T . 6 GLU C 1 1
2 1619 1 1 6 GLU CA C -4.446 1.328 -7.534 1.00 . A T . 6 GLU CA 1 1
2 1620 1 1 6 GLU CB C -4.696 0.216 -8.555 1.00 . A T . 6 GLU CB 1 1
2 1621 1 1 6 GLU CD C -7.112 0.938 -8.742 1.00 . A T . 6 GLU CD 1 1
2 1622 1 1 6 GLU CG C -5.870 0.487 -9.485 1.00 . A T . 6 GLU CG 1 1
2 1623 1 1 6 GLU H H -6.378 1.136 -6.692 1.00 . A T . 6 GLU H 1 1
2 1624 1 1 6 GLU HA H -3.472 1.183 -7.092 1.00 . A T . 6 GLU HA 1 1
2 1625 1 1 6 GLU HB2 H -3.809 0.092 -9.159 1.00 . A T . 6 GLU HB2 1 1
2 1626 1 1 6 GLU HB3 H -4.891 -0.703 -8.026 1.00 . A T . 6 GLU HB3 1 1
2 1627 1 1 6 GLU HG2 H -5.586 1.258 -10.186 1.00 . A T . 6 GLU HG2 1 1
2 1628 1 1 6 GLU HG3 H -6.102 -0.421 -10.023 1.00 . A T . 6 GLU HG3 1 1
2 1629 1 1 6 GLU N N -5.435 1.266 -6.464 1.00 . A T . 6 GLU N 1 1
2 1630 1 1 6 GLU O O -5.090 3.632 -7.738 1.00 . A T . 6 GLU O 1 1
2 1631 1 1 6 GLU OE1 O -7.904 0.066 -8.326 1.00 . A T . 6 GLU OE1 1 1
2 1632 1 1 6 GLU OE2 O -7.295 2.163 -8.579 1.00 . A T . 6 GLU OE2 1 1
2 1633 1 1 7 ALA C C -5.105 4.450 -10.587 1.00 . A T . 7 ALA C 1 1
2 1634 1 1 7 ALA CA C -3.720 4.014 -10.122 1.00 . A T . 7 ALA CA 1 1
2 1635 1 1 7 ALA CB C -2.789 3.851 -11.313 1.00 . A T . 7 ALA CB 1 1
2 1636 1 1 7 ALA H H -3.312 1.981 -9.690 1.00 . A T . 7 ALA H 1 1
2 1637 1 1 7 ALA HA H -3.311 4.778 -9.477 1.00 . A T . 7 ALA HA 1 1
2 1638 1 1 7 ALA HB1 H -2.513 4.825 -11.690 1.00 . A T . 7 ALA HB1 1 1
2 1639 1 1 7 ALA HB2 H -1.901 3.319 -11.006 1.00 . A T . 7 ALA HB2 1 1
2 1640 1 1 7 ALA HB3 H -3.292 3.295 -12.090 1.00 . A T . 7 ALA HB3 1 1
2 1641 1 1 7 ALA N N -3.786 2.773 -9.359 1.00 . A T . 7 ALA N 1 1
2 1642 1 1 7 ALA O O -6.112 3.838 -10.230 1.00 . A T . 7 ALA O 1 1
2 1643 1 1 8 ARG C C -7.294 4.902 -12.411 1.00 . A T . 8 ARG C 1 1
2 1644 1 1 8 ARG CA C -6.408 6.034 -11.902 1.00 . A T . 8 ARG CA 1 1
2 1645 1 1 8 ARG CB C -6.146 7.037 -13.028 1.00 . A T . 8 ARG CB 1 1
2 1646 1 1 8 ARG CD C -5.727 9.458 -13.568 1.00 . A T . 8 ARG CD 1 1
2 1647 1 1 8 ARG CG C -6.427 8.479 -12.640 1.00 . A T . 8 ARG CG 1 1
2 1648 1 1 8 ARG CZ C -6.659 11.081 -15.166 1.00 . A T . 8 ARG CZ 1 1
2 1649 1 1 8 ARG H H -4.310 5.957 -11.634 1.00 . A T . 8 ARG H 1 1
2 1650 1 1 8 ARG HA H -6.916 6.538 -11.094 1.00 . A T . 8 ARG HA 1 1
2 1651 1 1 8 ARG HB2 H -5.110 6.963 -13.325 1.00 . A T . 8 ARG HB2 1 1
2 1652 1 1 8 ARG HB3 H -6.771 6.785 -13.871 1.00 . A T . 8 ARG HB3 1 1
2 1653 1 1 8 ARG HD2 H -4.851 9.845 -13.069 1.00 . A T . 8 ARG HD2 1 1
2 1654 1 1 8 ARG HD3 H -5.428 8.935 -14.464 1.00 . A T . 8 ARG HD3 1 1
2 1655 1 1 8 ARG HE H -7.155 10.966 -13.237 1.00 . A T . 8 ARG HE 1 1
2 1656 1 1 8 ARG HG2 H -7.491 8.653 -12.687 1.00 . A T . 8 ARG HG2 1 1
2 1657 1 1 8 ARG HG3 H -6.078 8.644 -11.631 1.00 . A T . 8 ARG HG3 1 1
2 1658 1 1 8 ARG HH11 H -5.295 9.809 -15.945 1.00 . A T . 8 ARG HH11 1 1
2 1659 1 1 8 ARG HH12 H -5.962 10.956 -17.059 1.00 . A T . 8 ARG HH12 1 1
2 1660 1 1 8 ARG HH21 H -8.040 12.480 -14.696 1.00 . A T . 8 ARG HH21 1 1
2 1661 1 1 8 ARG HH22 H -7.522 12.474 -16.348 1.00 . A T . 8 ARG HH22 1 1
2 1662 1 1 8 ARG N N -5.147 5.513 -11.386 1.00 . A T . 8 ARG N 1 1
2 1663 1 1 8 ARG NE N -6.594 10.574 -13.939 1.00 . A T . 8 ARG NE 1 1
2 1664 1 1 8 ARG NH1 N -5.911 10.573 -16.136 1.00 . A T . 8 ARG NH1 1 1
2 1665 1 1 8 ARG NH2 N -7.475 12.095 -15.424 1.00 . A T . 8 ARG NH2 1 1
2 1666 1 1 8 ARG O O -8.521 4.991 -12.368 1.00 . A T . 8 ARG O 1 1
2 1667 1 1 9 SER C C -6.444 1.506 -13.634 1.00 . A T . 9 SER C 1 1
2 1668 1 1 9 SER CA C -7.388 2.683 -13.408 1.00 . A T . 9 SER CA 1 1
2 1669 1 1 9 SER CB C -8.097 3.044 -14.714 1.00 . A T . 9 SER CB 1 1
2 1670 1 1 9 SER H H -5.682 3.825 -12.896 1.00 . A T . 9 SER H 1 1
2 1671 1 1 9 SER HA H -8.127 2.400 -12.674 1.00 . A T . 9 SER HA 1 1
2 1672 1 1 9 SER HB2 H -8.417 4.074 -14.675 1.00 . A T . 9 SER HB2 1 1
2 1673 1 1 9 SER HB3 H -7.414 2.910 -15.541 1.00 . A T . 9 SER HB3 1 1
2 1674 1 1 9 SER HG H -8.955 1.306 -14.999 1.00 . A T . 9 SER HG 1 1
2 1675 1 1 9 SER N N -6.662 3.836 -12.892 1.00 . A T . 9 SER N 1 1
2 1676 1 1 9 SER O O -6.882 0.365 -13.780 1.00 . A T . 9 SER O 1 1
2 1677 1 1 9 SER OG O -9.232 2.222 -14.924 1.00 . A T . 9 SER OG 1 1
2 1678 1 1 10 GLY C C -3.636 0.186 -12.576 1.00 . A T . 10 GLY C 1 1
2 1679 1 1 10 GLY CA C -4.166 0.755 -13.875 1.00 . A T . 10 GLY CA 1 1
2 1680 1 1 10 GLY H H -4.855 2.712 -13.546 1.00 . A T . 10 GLY H 1 1
2 1681 1 1 10 GLY HA2 H -3.339 1.157 -14.440 1.00 . A T . 10 GLY HA2 1 1
2 1682 1 1 10 GLY HA3 H -4.625 -0.032 -14.439 1.00 . A T . 10 GLY HA3 1 1
2 1683 1 1 10 GLY N N -5.146 1.792 -13.664 1.00 . A T . 10 GLY N 1 1
2 1684 1 1 10 GLY O O -3.763 0.804 -11.518 1.00 . A T . 10 GLY O 1 1
2 1685 1 1 11 LYS C C -0.966 -1.757 -11.587 1.00 . A T . 11 LYS C 1 1
2 1686 1 1 11 LYS CA C -2.486 -1.663 -11.493 1.00 . A T . 11 LYS CA 1 1
2 1687 1 1 11 LYS CB C -3.087 -3.061 -11.367 1.00 . A T . 11 LYS CB 1 1
2 1688 1 1 11 LYS CD C -4.017 -3.141 -9.034 1.00 . A T . 11 LYS CD 1 1
2 1689 1 1 11 LYS CE C -5.325 -3.898 -9.206 1.00 . A T . 11 LYS CE 1 1
2 1690 1 1 11 LYS CG C -2.943 -3.659 -9.976 1.00 . A T . 11 LYS CG 1 1
2 1691 1 1 11 LYS H H -2.977 -1.432 -13.532 1.00 . A T . 11 LYS H 1 1
2 1692 1 1 11 LYS HA H -2.750 -1.086 -10.619 1.00 . A T . 11 LYS HA 1 1
2 1693 1 1 11 LYS HB2 H -4.137 -3.010 -11.610 1.00 . A T . 11 LYS HB2 1 1
2 1694 1 1 11 LYS HB3 H -2.593 -3.715 -12.071 1.00 . A T . 11 LYS HB3 1 1
2 1695 1 1 11 LYS HD2 H -3.676 -3.258 -8.016 1.00 . A T . 11 LYS HD2 1 1
2 1696 1 1 11 LYS HD3 H -4.189 -2.095 -9.241 1.00 . A T . 11 LYS HD3 1 1
2 1697 1 1 11 LYS HE2 H -5.346 -4.335 -10.193 1.00 . A T . 11 LYS HE2 1 1
2 1698 1 1 11 LYS HE3 H -5.372 -4.682 -8.465 1.00 . A T . 11 LYS HE3 1 1
2 1699 1 1 11 LYS HG2 H -3.027 -4.733 -10.046 1.00 . A T . 11 LYS HG2 1 1
2 1700 1 1 11 LYS HG3 H -1.973 -3.396 -9.581 1.00 . A T . 11 LYS HG3 1 1
2 1701 1 1 11 LYS HZ1 H -6.463 -2.517 -8.130 1.00 . A T . 11 LYS HZ1 1 1
2 1702 1 1 11 LYS HZ2 H -6.527 -2.298 -9.806 1.00 . A T . 11 LYS HZ2 1 1
2 1703 1 1 11 LYS HZ3 H -7.383 -3.567 -9.085 1.00 . A T . 11 LYS HZ3 1 1
2 1704 1 1 11 LYS N N -3.042 -0.996 -12.660 1.00 . A T . 11 LYS N 1 1
2 1705 1 1 11 LYS NZ N -6.507 -3.008 -9.046 1.00 . A T . 11 LYS NZ 1 1
2 1706 1 1 11 LYS O O -0.403 -1.780 -12.682 1.00 . A T . 11 LYS O 1 1
2 1707 1 1 12 TYR C C 1.793 -0.888 -11.318 1.00 . A T . 12 TYR C 1 1
2 1708 1 1 12 TYR CA C 1.148 -1.907 -10.384 1.00 . A T . 12 TYR CA 1 1
2 1709 1 1 12 TYR CB C 1.600 -3.320 -10.760 1.00 . A T . 12 TYR CB 1 1
2 1710 1 1 12 TYR CD1 C 1.333 -3.864 -8.304 1.00 . A T . 12 TYR CD1 1 1
2 1711 1 1 12 TYR CD2 C 2.282 -5.522 -9.730 1.00 . A T . 12 TYR CD2 1 1
2 1712 1 1 12 TYR CE1 C 1.462 -4.715 -7.222 1.00 . A T . 12 TYR CE1 1 1
2 1713 1 1 12 TYR CE2 C 2.414 -6.378 -8.654 1.00 . A T . 12 TYR CE2 1 1
2 1714 1 1 12 TYR CG C 1.741 -4.252 -9.576 1.00 . A T . 12 TYR CG 1 1
2 1715 1 1 12 TYR CZ C 2.002 -5.970 -7.403 1.00 . A T . 12 TYR CZ 1 1
2 1716 1 1 12 TYR H H -0.814 -1.793 -9.593 1.00 . A T . 12 TYR H 1 1
2 1717 1 1 12 TYR HA H 1.458 -1.697 -9.372 1.00 . A T . 12 TYR HA 1 1
2 1718 1 1 12 TYR HB2 H 0.879 -3.752 -11.438 1.00 . A T . 12 TYR HB2 1 1
2 1719 1 1 12 TYR HB3 H 2.560 -3.263 -11.252 1.00 . A T . 12 TYR HB3 1 1
2 1720 1 1 12 TYR HD1 H 0.910 -2.880 -8.165 1.00 . A T . 12 TYR HD1 1 1
2 1721 1 1 12 TYR HD2 H 2.604 -5.840 -10.712 1.00 . A T . 12 TYR HD2 1 1
2 1722 1 1 12 TYR HE1 H 1.141 -4.394 -6.242 1.00 . A T . 12 TYR HE1 1 1
2 1723 1 1 12 TYR HE2 H 2.838 -7.362 -8.795 1.00 . A T . 12 TYR HE2 1 1
2 1724 1 1 12 TYR HH H 2.977 -7.276 -6.381 1.00 . A T . 12 TYR HH 1 1
2 1725 1 1 12 TYR N N -0.308 -1.812 -10.433 1.00 . A T . 12 TYR N 1 1
2 1726 1 1 12 TYR O O 2.503 -1.252 -12.256 1.00 . A T . 12 TYR O 1 1
2 1727 1 1 12 TYR OH O 2.133 -6.820 -6.329 1.00 . A T . 12 TYR OH 1 1
2 1728 1 1 13 LYS C C 1.911 2.815 -11.182 1.00 . A T . 13 LYS C 1 1
2 1729 1 1 13 LYS CA C 2.101 1.466 -11.867 1.00 . A T . 13 LYS CA 1 1
2 1730 1 1 13 LYS CB C 1.439 1.484 -13.247 1.00 . A T . 13 LYS CB 1 1
2 1731 1 1 13 LYS CD C -0.308 3.219 -13.753 1.00 . A T . 13 LYS CD 1 1
2 1732 1 1 13 LYS CE C -1.389 3.203 -14.821 1.00 . A T . 13 LYS CE 1 1
2 1733 1 1 13 LYS CG C -0.041 1.825 -13.209 1.00 . A T . 13 LYS CG 1 1
2 1734 1 1 13 LYS H H 0.972 0.617 -10.290 1.00 . A T . 13 LYS H 1 1
2 1735 1 1 13 LYS HA H 3.158 1.279 -11.986 1.00 . A T . 13 LYS HA 1 1
2 1736 1 1 13 LYS HB2 H 1.940 2.216 -13.864 1.00 . A T . 13 LYS HB2 1 1
2 1737 1 1 13 LYS HB3 H 1.550 0.509 -13.698 1.00 . A T . 13 LYS HB3 1 1
2 1738 1 1 13 LYS HD2 H -0.626 3.857 -12.943 1.00 . A T . 13 LYS HD2 1 1
2 1739 1 1 13 LYS HD3 H 0.604 3.607 -14.184 1.00 . A T . 13 LYS HD3 1 1
2 1740 1 1 13 LYS HE2 H -2.321 2.897 -14.367 1.00 . A T . 13 LYS HE2 1 1
2 1741 1 1 13 LYS HE3 H -1.496 4.200 -15.222 1.00 . A T . 13 LYS HE3 1 1
2 1742 1 1 13 LYS HG2 H -0.582 1.106 -13.806 1.00 . A T . 13 LYS HG2 1 1
2 1743 1 1 13 LYS HG3 H -0.385 1.777 -12.186 1.00 . A T . 13 LYS HG3 1 1
2 1744 1 1 13 LYS HZ1 H -0.045 2.051 -15.929 1.00 . A T . 13 LYS HZ1 1 1
2 1745 1 1 13 LYS HZ2 H -1.593 1.379 -15.818 1.00 . A T . 13 LYS HZ2 1 1
2 1746 1 1 13 LYS HZ3 H -1.312 2.695 -16.845 1.00 . A T . 13 LYS HZ3 1 1
2 1747 1 1 13 LYS N N 1.544 0.391 -11.053 1.00 . A T . 13 LYS N 1 1
2 1748 1 1 13 LYS NZ N -1.062 2.267 -15.931 1.00 . A T . 13 LYS NZ 1 1
2 1749 1 1 13 LYS O O 1.910 3.860 -11.833 1.00 . A T . 13 LYS O 1 1
2 1750 1 1 14 LEU C C 2.863 4.465 -8.457 1.00 . A T . 14 LEU C 1 1
2 1751 1 1 14 LEU CA C 1.554 3.999 -9.085 1.00 . A T . 14 LEU CA 1 1
2 1752 1 1 14 LEU CB C 0.516 3.764 -7.987 1.00 . A T . 14 LEU CB 1 1
2 1753 1 1 14 LEU CD1 C -1.771 4.218 -7.077 1.00 . A T . 14 LEU CD1 1 1
2 1754 1 1 14 LEU CD2 C -0.918 5.551 -9.015 1.00 . A T . 14 LEU CD2 1 1
2 1755 1 1 14 LEU CG C -0.912 4.192 -8.332 1.00 . A T . 14 LEU CG 1 1
2 1756 1 1 14 LEU H H 1.758 1.918 -9.403 1.00 . A T . 14 LEU H 1 1
2 1757 1 1 14 LEU HA H 1.193 4.767 -9.752 1.00 . A T . 14 LEU HA 1 1
2 1758 1 1 14 LEU HB2 H 0.505 2.710 -7.753 1.00 . A T . 14 LEU HB2 1 1
2 1759 1 1 14 LEU HB3 H 0.826 4.307 -7.107 1.00 . A T . 14 LEU HB3 1 1
2 1760 1 1 14 LEU HD11 H -1.158 3.985 -6.218 1.00 . A T . 14 LEU HD11 1 1
2 1761 1 1 14 LEU HD12 H -2.203 5.200 -6.957 1.00 . A T . 14 LEU HD12 1 1
2 1762 1 1 14 LEU HD13 H -2.559 3.486 -7.166 1.00 . A T . 14 LEU HD13 1 1
2 1763 1 1 14 LEU HD21 H 0.078 5.783 -9.363 1.00 . A T . 14 LEU HD21 1 1
2 1764 1 1 14 LEU HD22 H -1.596 5.529 -9.855 1.00 . A T . 14 LEU HD22 1 1
2 1765 1 1 14 LEU HD23 H -1.238 6.306 -8.313 1.00 . A T . 14 LEU HD23 1 1
2 1766 1 1 14 LEU HG H -1.341 3.473 -9.015 1.00 . A T . 14 LEU HG 1 1
2 1767 1 1 14 LEU N N 1.749 2.783 -9.863 1.00 . A T . 14 LEU N 1 1
2 1768 1 1 14 LEU O O 3.704 3.652 -8.076 1.00 . A T . 14 LEU O 1 1
2 1769 1 1 15 THR C C 3.935 6.868 -6.344 1.00 . A T . 15 THR C 1 1
2 1770 1 1 15 THR CA C 4.223 6.355 -7.751 1.00 . A T . 15 THR CA 1 1
2 1771 1 1 15 THR CB C 4.778 7.509 -8.608 1.00 . A T . 15 THR CB 1 1
2 1772 1 1 15 THR CG2 C 4.992 7.060 -10.046 1.00 . A T . 15 THR CG2 1 1
2 1773 1 1 15 THR H H 2.312 6.376 -8.660 1.00 . A T . 15 THR H 1 1
2 1774 1 1 15 THR HA H 4.974 5.579 -7.695 1.00 . A T . 15 THR HA 1 1
2 1775 1 1 15 THR HB H 5.730 7.816 -8.197 1.00 . A T . 15 THR HB 1 1
2 1776 1 1 15 THR HG1 H 3.953 9.118 -9.396 1.00 . A T . 15 THR HG1 1 1
2 1777 1 1 15 THR HG21 H 4.171 6.428 -10.351 1.00 . A T . 15 THR HG21 1 1
2 1778 1 1 15 THR HG22 H 5.037 7.926 -10.689 1.00 . A T . 15 THR HG22 1 1
2 1779 1 1 15 THR HG23 H 5.917 6.509 -10.117 1.00 . A T . 15 THR HG23 1 1
2 1780 1 1 15 THR N N 3.023 5.779 -8.344 1.00 . A T . 15 THR N 1 1
2 1781 1 1 15 THR O O 2.937 6.491 -5.730 1.00 . A T . 15 THR O 1 1
2 1782 1 1 15 THR OG1 O 3.876 8.621 -8.578 1.00 . A T . 15 THR OG1 1 1
2 1783 1 1 16 TYR C C 3.708 9.501 -4.545 1.00 . A T . 16 TYR C 1 1
2 1784 1 1 16 TYR CA C 4.636 8.294 -4.504 1.00 . A T . 16 TYR CA 1 1
2 1785 1 1 16 TYR CB C 5.989 8.699 -3.918 1.00 . A T . 16 TYR CB 1 1
2 1786 1 1 16 TYR CD1 C 5.449 8.511 -1.459 1.00 . A T . 16 TYR CD1 1 1
2 1787 1 1 16 TYR CD2 C 6.254 10.601 -2.279 1.00 . A T . 16 TYR CD2 1 1
2 1788 1 1 16 TYR CE1 C 5.364 9.039 -0.185 1.00 . A T . 16 TYR CE1 1 1
2 1789 1 1 16 TYR CE2 C 6.172 11.136 -1.007 1.00 . A T . 16 TYR CE2 1 1
2 1790 1 1 16 TYR CG C 5.896 9.282 -2.526 1.00 . A T . 16 TYR CG 1 1
2 1791 1 1 16 TYR CZ C 5.726 10.351 0.036 1.00 . A T . 16 TYR CZ 1 1
2 1792 1 1 16 TYR H H 5.582 8.000 -6.376 1.00 . A T . 16 TYR H 1 1
2 1793 1 1 16 TYR HA H 4.195 7.534 -3.878 1.00 . A T . 16 TYR HA 1 1
2 1794 1 1 16 TYR HB2 H 6.629 7.829 -3.872 1.00 . A T . 16 TYR HB2 1 1
2 1795 1 1 16 TYR HB3 H 6.444 9.441 -4.558 1.00 . A T . 16 TYR HB3 1 1
2 1796 1 1 16 TYR HD1 H 5.164 7.485 -1.635 1.00 . A T . 16 TYR HD1 1 1
2 1797 1 1 16 TYR HD2 H 6.602 11.212 -3.098 1.00 . A T . 16 TYR HD2 1 1
2 1798 1 1 16 TYR HE1 H 5.016 8.423 0.630 1.00 . A T . 16 TYR HE1 1 1
2 1799 1 1 16 TYR HE2 H 6.456 12.162 -0.834 1.00 . A T . 16 TYR HE2 1 1
2 1800 1 1 16 TYR HH H 4.815 10.612 1.709 1.00 . A T . 16 TYR HH 1 1
2 1801 1 1 16 TYR N N 4.808 7.732 -5.839 1.00 . A T . 16 TYR N 1 1
2 1802 1 1 16 TYR O O 2.673 9.526 -3.876 1.00 . A T . 16 TYR O 1 1
2 1803 1 1 16 TYR OH O 5.643 10.879 1.304 1.00 . A T . 16 TYR OH 1 1
2 1804 1 1 17 ALA C C 1.911 11.394 -6.046 1.00 . A T . 17 ALA C 1 1
2 1805 1 1 17 ALA CA C 3.289 11.710 -5.475 1.00 . A T . 17 ALA CA 1 1
2 1806 1 1 17 ALA CB C 4.012 12.708 -6.363 1.00 . A T . 17 ALA CB 1 1
2 1807 1 1 17 ALA H H 4.918 10.413 -5.845 1.00 . A T . 17 ALA H 1 1
2 1808 1 1 17 ALA HA H 3.173 12.149 -4.495 1.00 . A T . 17 ALA HA 1 1
2 1809 1 1 17 ALA HB1 H 5.021 12.844 -6.003 1.00 . A T . 17 ALA HB1 1 1
2 1810 1 1 17 ALA HB2 H 4.037 12.332 -7.376 1.00 . A T . 17 ALA HB2 1 1
2 1811 1 1 17 ALA HB3 H 3.490 13.654 -6.342 1.00 . A T . 17 ALA HB3 1 1
2 1812 1 1 17 ALA N N 4.084 10.497 -5.337 1.00 . A T . 17 ALA N 1 1
2 1813 1 1 17 ALA O O 0.933 12.080 -5.749 1.00 . A T . 17 ALA O 1 1
2 1814 1 1 18 GLU C C -0.294 9.235 -6.447 1.00 . A T . 18 GLU C 1 1
2 1815 1 1 18 GLU CA C 0.586 9.937 -7.472 1.00 . A T . 18 GLU CA 1 1
2 1816 1 1 18 GLU CB C 0.848 9.007 -8.659 1.00 . A T . 18 GLU CB 1 1
2 1817 1 1 18 GLU CD C 2.003 8.791 -10.896 1.00 . A T . 18 GLU CD 1 1
2 1818 1 1 18 GLU CG C 1.357 9.731 -9.896 1.00 . A T . 18 GLU CG 1 1
2 1819 1 1 18 GLU H H 2.660 9.840 -7.054 1.00 . A T . 18 GLU H 1 1
2 1820 1 1 18 GLU HA H 0.079 10.824 -7.821 1.00 . A T . 18 GLU HA 1 1
2 1821 1 1 18 GLU HB2 H 1.582 8.271 -8.371 1.00 . A T . 18 GLU HB2 1 1
2 1822 1 1 18 GLU HB3 H -0.073 8.505 -8.917 1.00 . A T . 18 GLU HB3 1 1
2 1823 1 1 18 GLU HG2 H 0.527 10.227 -10.375 1.00 . A T . 18 GLU HG2 1 1
2 1824 1 1 18 GLU HG3 H 2.087 10.466 -9.592 1.00 . A T . 18 GLU HG3 1 1
2 1825 1 1 18 GLU N N 1.845 10.348 -6.862 1.00 . A T . 18 GLU N 1 1
2 1826 1 1 18 GLU O O -1.461 9.583 -6.272 1.00 . A T . 18 GLU O 1 1
2 1827 1 1 18 GLU OE1 O 2.069 7.577 -10.613 1.00 . A T . 18 GLU OE1 1 1
2 1828 1 1 18 GLU OE2 O 2.442 9.271 -11.962 1.00 . A T . 18 GLU OE2 1 1
2 1829 1 1 19 ALA C C -1.029 8.426 -3.698 1.00 . A T . 19 ALA C 1 1
2 1830 1 1 19 ALA CA C -0.442 7.496 -4.753 1.00 . A T . 19 ALA CA 1 1
2 1831 1 1 19 ALA CB C 0.485 6.480 -4.108 1.00 . A T . 19 ALA CB 1 1
2 1832 1 1 19 ALA H H 1.216 8.023 -5.954 1.00 . A T . 19 ALA H 1 1
2 1833 1 1 19 ALA HA H -1.245 6.963 -5.238 1.00 . A T . 19 ALA HA 1 1
2 1834 1 1 19 ALA HB1 H 0.260 5.494 -4.489 1.00 . A T . 19 ALA HB1 1 1
2 1835 1 1 19 ALA HB2 H 0.345 6.493 -3.037 1.00 . A T . 19 ALA HB2 1 1
2 1836 1 1 19 ALA HB3 H 1.509 6.731 -4.342 1.00 . A T . 19 ALA HB3 1 1
2 1837 1 1 19 ALA N N 0.279 8.248 -5.769 1.00 . A T . 19 ALA N 1 1
2 1838 1 1 19 ALA O O -2.169 8.255 -3.267 1.00 . A T . 19 ALA O 1 1
2 1839 1 1 20 LYS C C -1.855 11.186 -2.782 1.00 . A T . 20 LYS C 1 1
2 1840 1 1 20 LYS CA C -0.665 10.371 -2.285 1.00 . A T . 20 LYS CA 1 1
2 1841 1 1 20 LYS CB C 0.490 11.304 -1.919 1.00 . A T . 20 LYS CB 1 1
2 1842 1 1 20 LYS CD C 1.537 12.033 0.247 1.00 . A T . 20 LYS CD 1 1
2 1843 1 1 20 LYS CE C 1.395 12.932 1.464 1.00 . A T . 20 LYS CE 1 1
2 1844 1 1 20 LYS CG C 0.282 12.049 -0.611 1.00 . A T . 20 LYS CG 1 1
2 1845 1 1 20 LYS H H 0.657 9.491 -3.666 1.00 . A T . 20 LYS H 1 1
2 1846 1 1 20 LYS HA H -0.960 9.819 -1.409 1.00 . A T . 20 LYS HA 1 1
2 1847 1 1 20 LYS HB2 H 1.396 10.722 -1.836 1.00 . A T . 20 LYS HB2 1 1
2 1848 1 1 20 LYS HB3 H 0.612 12.031 -2.709 1.00 . A T . 20 LYS HB3 1 1
2 1849 1 1 20 LYS HD2 H 1.720 11.022 0.579 1.00 . A T . 20 LYS HD2 1 1
2 1850 1 1 20 LYS HD3 H 2.371 12.376 -0.347 1.00 . A T . 20 LYS HD3 1 1
2 1851 1 1 20 LYS HE2 H 0.588 13.629 1.288 1.00 . A T . 20 LYS HE2 1 1
2 1852 1 1 20 LYS HE3 H 1.159 12.321 2.322 1.00 . A T . 20 LYS HE3 1 1
2 1853 1 1 20 LYS HG2 H 0.021 13.075 -0.830 1.00 . A T . 20 LYS HG2 1 1
2 1854 1 1 20 LYS HG3 H -0.522 11.579 -0.064 1.00 . A T . 20 LYS HG3 1 1
2 1855 1 1 20 LYS HZ1 H 3.461 13.203 1.331 1.00 . A T . 20 LYS HZ1 1 1
2 1856 1 1 20 LYS HZ2 H 2.579 14.647 1.324 1.00 . A T . 20 LYS HZ2 1 1
2 1857 1 1 20 LYS HZ3 H 2.785 13.789 2.767 1.00 . A T . 20 LYS HZ3 1 1
2 1858 1 1 20 LYS N N -0.237 9.410 -3.288 1.00 . A T . 20 LYS N 1 1
2 1859 1 1 20 LYS NZ N 2.642 13.696 1.741 1.00 . A T . 20 LYS NZ 1 1
2 1860 1 1 20 LYS O O -2.839 11.366 -2.064 1.00 . A T . 20 LYS O 1 1
2 1861 1 1 21 ALA C C -4.105 11.651 -4.744 1.00 . A T . 21 ALA C 1 1
2 1862 1 1 21 ALA CA C -2.826 12.470 -4.606 1.00 . A T . 21 ALA CA 1 1
2 1863 1 1 21 ALA CB C -2.394 13.013 -5.959 1.00 . A T . 21 ALA CB 1 1
2 1864 1 1 21 ALA H H -0.946 11.497 -4.537 1.00 . A T . 21 ALA H 1 1
2 1865 1 1 21 ALA HA H -3.018 13.309 -3.952 1.00 . A T . 21 ALA HA 1 1
2 1866 1 1 21 ALA HB1 H -2.638 14.063 -6.021 1.00 . A T . 21 ALA HB1 1 1
2 1867 1 1 21 ALA HB2 H -1.328 12.883 -6.075 1.00 . A T . 21 ALA HB2 1 1
2 1868 1 1 21 ALA HB3 H -2.909 12.477 -6.743 1.00 . A T . 21 ALA HB3 1 1
2 1869 1 1 21 ALA N N -1.757 11.675 -4.014 1.00 . A T . 21 ALA N 1 1
2 1870 1 1 21 ALA O O -5.195 12.124 -4.422 1.00 . A T . 21 ALA O 1 1
2 1871 1 1 22 VAL C C -5.867 9.373 -4.090 1.00 . A T . 22 VAL C 1 1
2 1872 1 1 22 VAL CA C -5.096 9.528 -5.395 1.00 . A T . 22 VAL CA 1 1
2 1873 1 1 22 VAL CB C -4.635 8.144 -5.878 1.00 . A T . 22 VAL CB 1 1
2 1874 1 1 22 VAL CG1 C -5.474 7.052 -5.242 1.00 . A T . 22 VAL CG1 1 1
2 1875 1 1 22 VAL CG2 C -4.690 8.062 -7.394 1.00 . A T . 22 VAL CG2 1 1
2 1876 1 1 22 VAL H H -3.067 10.096 -5.453 1.00 . A T . 22 VAL H 1 1
2 1877 1 1 22 VAL HA H -5.749 9.952 -6.143 1.00 . A T . 22 VAL HA 1 1
2 1878 1 1 22 VAL HB H -3.609 8.002 -5.570 1.00 . A T . 22 VAL HB 1 1
2 1879 1 1 22 VAL HG11 H -5.373 7.108 -4.168 1.00 . A T . 22 VAL HG11 1 1
2 1880 1 1 22 VAL HG12 H -6.509 7.189 -5.516 1.00 . A T . 22 VAL HG12 1 1
2 1881 1 1 22 VAL HG13 H -5.133 6.087 -5.587 1.00 . A T . 22 VAL HG13 1 1
2 1882 1 1 22 VAL HG21 H -4.068 8.839 -7.816 1.00 . A T . 22 VAL HG21 1 1
2 1883 1 1 22 VAL HG22 H -4.329 7.097 -7.717 1.00 . A T . 22 VAL HG22 1 1
2 1884 1 1 22 VAL HG23 H -5.709 8.196 -7.725 1.00 . A T . 22 VAL HG23 1 1
2 1885 1 1 22 VAL N N -3.961 10.419 -5.219 1.00 . A T . 22 VAL N 1 1
2 1886 1 1 22 VAL O O -7.097 9.298 -4.084 1.00 . A T . 22 VAL O 1 1
2 1887 1 1 23 CYS C C -6.533 10.426 -1.301 1.00 . A T . 23 CYS C 1 1
2 1888 1 1 23 CYS CA C -5.732 9.184 -1.667 1.00 . A T . 23 CYS CA 1 1
2 1889 1 1 23 CYS CB C -4.644 8.948 -0.619 1.00 . A T . 23 CYS CB 1 1
2 1890 1 1 23 CYS H H -4.157 9.396 -3.061 1.00 . A T . 23 CYS H 1 1
2 1891 1 1 23 CYS HA H -6.393 8.332 -1.689 1.00 . A T . 23 CYS HA 1 1
2 1892 1 1 23 CYS HB2 H -3.695 9.273 -1.018 1.00 . A T . 23 CYS HB2 1 1
2 1893 1 1 23 CYS HB3 H -4.875 9.527 0.263 1.00 . A T . 23 CYS HB3 1 1
2 1894 1 1 23 CYS N N -5.131 9.327 -2.986 1.00 . A T . 23 CYS N 1 1
2 1895 1 1 23 CYS O O -7.726 10.348 -1.009 1.00 . A T . 23 CYS O 1 1
2 1896 1 1 23 CYS SG S -4.460 7.208 -0.110 1.00 . A T . 23 CYS SG 1 1
2 1897 1 1 24 GLU C C -7.623 13.164 -1.969 1.00 . A T . 24 GLU C 1 1
2 1898 1 1 24 GLU CA C -6.501 12.840 -0.988 1.00 . A T . 24 GLU CA 1 1
2 1899 1 1 24 GLU CB C -5.467 13.967 -0.983 1.00 . A T . 24 GLU CB 1 1
2 1900 1 1 24 GLU CD C -3.013 14.480 -0.660 1.00 . A T . 24 GLU CD 1 1
2 1901 1 1 24 GLU CG C -4.186 13.614 -0.244 1.00 . A T . 24 GLU CG 1 1
2 1902 1 1 24 GLU H H -4.911 11.562 -1.560 1.00 . A T . 24 GLU H 1 1
2 1903 1 1 24 GLU HA H -6.921 12.749 0.002 1.00 . A T . 24 GLU HA 1 1
2 1904 1 1 24 GLU HB2 H -5.213 14.211 -2.003 1.00 . A T . 24 GLU HB2 1 1
2 1905 1 1 24 GLU HB3 H -5.900 14.836 -0.512 1.00 . A T . 24 GLU HB3 1 1
2 1906 1 1 24 GLU HG2 H -4.349 13.741 0.816 1.00 . A T . 24 GLU HG2 1 1
2 1907 1 1 24 GLU HG3 H -3.941 12.582 -0.449 1.00 . A T . 24 GLU HG3 1 1
2 1908 1 1 24 GLU N N -5.863 11.572 -1.319 1.00 . A T . 24 GLU N 1 1
2 1909 1 1 24 GLU O O -8.476 14.008 -1.695 1.00 . A T . 24 GLU O 1 1
2 1910 1 1 24 GLU OE1 O -2.624 14.423 -1.846 1.00 . A T . 24 GLU OE1 1 1
2 1911 1 1 24 GLU OE2 O -2.484 15.215 0.199 1.00 . A T . 24 GLU OE2 1 1
2 1912 1 1 25 PHE C C -9.851 11.814 -3.883 1.00 . A T . 25 PHE C 1 1
2 1913 1 1 25 PHE CA C -8.637 12.704 -4.132 1.00 . A T . 25 PHE CA 1 1
2 1914 1 1 25 PHE CB C -8.065 12.426 -5.525 1.00 . A T . 25 PHE CB 1 1
2 1915 1 1 25 PHE CD1 C -8.969 14.140 -7.118 1.00 . A T . 25 PHE CD1 1 1
2 1916 1 1 25 PHE CD2 C -9.849 11.926 -7.217 1.00 . A T . 25 PHE CD2 1 1
2 1917 1 1 25 PHE CE1 C -9.809 14.522 -8.147 1.00 . A T . 25 PHE CE1 1 1
2 1918 1 1 25 PHE CE2 C -10.692 12.302 -8.245 1.00 . A T . 25 PHE CE2 1 1
2 1919 1 1 25 PHE CG C -8.979 12.838 -6.643 1.00 . A T . 25 PHE CG 1 1
2 1920 1 1 25 PHE CZ C -10.671 13.602 -8.710 1.00 . A T . 25 PHE CZ 1 1
2 1921 1 1 25 PHE H H -6.912 11.827 -3.274 1.00 . A T . 25 PHE H 1 1
2 1922 1 1 25 PHE HA H -8.945 13.737 -4.080 1.00 . A T . 25 PHE HA 1 1
2 1923 1 1 25 PHE HB2 H -7.136 12.965 -5.639 1.00 . A T . 25 PHE HB2 1 1
2 1924 1 1 25 PHE HB3 H -7.875 11.367 -5.624 1.00 . A T . 25 PHE HB3 1 1
2 1925 1 1 25 PHE HD1 H -8.295 14.860 -6.679 1.00 . A T . 25 PHE HD1 1 1
2 1926 1 1 25 PHE HD2 H -9.866 10.908 -6.853 1.00 . A T . 25 PHE HD2 1 1
2 1927 1 1 25 PHE HE1 H -9.791 15.540 -8.509 1.00 . A T . 25 PHE HE1 1 1
2 1928 1 1 25 PHE HE2 H -11.365 11.581 -8.684 1.00 . A T . 25 PHE HE2 1 1
2 1929 1 1 25 PHE HZ H -11.329 13.900 -9.514 1.00 . A T . 25 PHE HZ 1 1
2 1930 1 1 25 PHE N N -7.617 12.487 -3.113 1.00 . A T . 25 PHE N 1 1
2 1931 1 1 25 PHE O O -10.984 12.196 -4.175 1.00 . A T . 25 PHE O 1 1
2 1932 1 1 26 GLU C C -11.205 9.880 -1.634 1.00 . A T . 26 GLU C 1 1
2 1933 1 1 26 GLU CA C -10.673 9.680 -3.048 1.00 . A T . 26 GLU CA 1 1
2 1934 1 1 26 GLU CB C -10.163 8.249 -3.210 1.00 . A T . 26 GLU CB 1 1
2 1935 1 1 26 GLU CD C -10.314 6.260 -4.760 1.00 . A T . 26 GLU CD 1 1
2 1936 1 1 26 GLU CG C -10.157 7.763 -4.651 1.00 . A T . 26 GLU CG 1 1
2 1937 1 1 26 GLU H H -8.680 10.380 -3.130 1.00 . A T . 26 GLU H 1 1
2 1938 1 1 26 GLU HA H -11.472 9.852 -3.752 1.00 . A T . 26 GLU HA 1 1
2 1939 1 1 26 GLU HB2 H -9.153 8.195 -2.830 1.00 . A T . 26 GLU HB2 1 1
2 1940 1 1 26 GLU HB3 H -10.789 7.589 -2.633 1.00 . A T . 26 GLU HB3 1 1
2 1941 1 1 26 GLU HG2 H -10.973 8.235 -5.179 1.00 . A T . 26 GLU HG2 1 1
2 1942 1 1 26 GLU HG3 H -9.221 8.047 -5.109 1.00 . A T . 26 GLU HG3 1 1
2 1943 1 1 26 GLU N N -9.604 10.627 -3.340 1.00 . A T . 26 GLU N 1 1
2 1944 1 1 26 GLU O O -12.137 9.197 -1.208 1.00 . A T . 26 GLU O 1 1
2 1945 1 1 26 GLU OE1 O -9.366 5.536 -4.392 1.00 . A T . 26 GLU OE1 1 1
2 1946 1 1 26 GLU OE2 O -11.386 5.807 -5.214 1.00 . A T . 26 GLU OE2 1 1
2 1947 1 1 27 GLY C C -10.195 10.322 1.464 1.00 . A T . 27 GLY C 1 1
2 1948 1 1 27 GLY CA C -11.026 11.084 0.453 1.00 . A T . 27 GLY CA 1 1
2 1949 1 1 27 GLY H H -9.863 11.325 -1.298 1.00 . A T . 27 GLY H 1 1
2 1950 1 1 27 GLY HA2 H -12.058 10.797 0.563 1.00 . A T . 27 GLY HA2 1 1
2 1951 1 1 27 GLY HA3 H -10.932 12.142 0.648 1.00 . A T . 27 GLY HA3 1 1
2 1952 1 1 27 GLY N N -10.603 10.816 -0.907 1.00 . A T . 27 GLY N 1 1
2 1953 1 1 27 GLY O O -10.693 9.423 2.139 1.00 . A T . 27 GLY O 1 1
2 1954 1 1 28 GLY C C -6.579 10.394 2.228 1.00 . A T . 28 GLY C 1 1
2 1955 1 1 28 GLY CA C -8.026 10.024 2.492 1.00 . A T . 28 GLY CA 1 1
2 1956 1 1 28 GLY H H -8.588 11.406 0.992 1.00 . A T . 28 GLY H 1 1
2 1957 1 1 28 GLY HA2 H -8.140 8.955 2.393 1.00 . A T . 28 GLY HA2 1 1
2 1958 1 1 28 GLY HA3 H -8.284 10.316 3.498 1.00 . A T . 28 GLY HA3 1 1
2 1959 1 1 28 GLY N N -8.922 10.684 1.561 1.00 . A T . 28 GLY N 1 1
2 1960 1 1 28 GLY O O -6.297 11.325 1.475 1.00 . A T . 28 GLY O 1 1
2 1961 1 1 29 HIS C C -3.436 8.623 2.754 1.00 . A T . 29 HIS C 1 1
2 1962 1 1 29 HIS CA C -4.235 9.919 2.675 1.00 . A T . 29 HIS CA 1 1
2 1963 1 1 29 HIS CB C -3.739 10.901 3.739 1.00 . A T . 29 HIS CB 1 1
2 1964 1 1 29 HIS CD2 C -5.515 12.439 4.840 1.00 . A T . 29 HIS CD2 1 1
2 1965 1 1 29 HIS CE1 C -6.146 11.094 6.452 1.00 . A T . 29 HIS CE1 1 1
2 1966 1 1 29 HIS CG C -4.792 11.298 4.725 1.00 . A T . 29 HIS CG 1 1
2 1967 1 1 29 HIS H H -5.948 8.933 3.437 1.00 . A T . 29 HIS H 1 1
2 1968 1 1 29 HIS HA H -4.094 10.357 1.700 1.00 . A T . 29 HIS HA 1 1
2 1969 1 1 29 HIS HB2 H -2.926 10.448 4.286 1.00 . A T . 29 HIS HB2 1 1
2 1970 1 1 29 HIS HB3 H -3.384 11.799 3.253 1.00 . A T . 29 HIS HB3 1 1
2 1971 1 1 29 HIS HD1 H -4.876 9.575 5.936 1.00 . A T . 29 HIS HD1 1 1
2 1972 1 1 29 HIS HD2 H -5.446 13.308 4.200 1.00 . A T . 29 HIS HD2 1 1
2 1973 1 1 29 HIS HE1 H -6.657 10.692 7.314 1.00 . A T . 29 HIS HE1 1 1
2 1974 1 1 29 HIS HE2 H -7.054 12.909 6.187 1.00 . A T . 29 HIS HE2 1 1
2 1975 1 1 29 HIS N N -5.661 9.662 2.848 1.00 . A T . 29 HIS N 1 1
2 1976 1 1 29 HIS ND1 N -5.212 10.477 5.750 1.00 . A T . 29 HIS ND1 1 1
2 1977 1 1 29 HIS NE2 N -6.347 12.286 5.921 1.00 . A T . 29 HIS NE2 1 1
2 1978 1 1 29 HIS O O -3.962 7.580 3.145 1.00 . A T . 29 HIS O 1 1
2 1979 1 1 30 LEU C C -1.136 7.008 3.837 1.00 . A T . 30 LEU C 1 1
2 1980 1 1 30 LEU CA C -1.287 7.529 2.412 1.00 . A T . 30 LEU CA 1 1
2 1981 1 1 30 LEU CB C 0.085 7.882 1.834 1.00 . A T . 30 LEU CB 1 1
2 1982 1 1 30 LEU CD1 C 1.554 8.326 -0.152 1.00 . A T . 30 LEU CD1 1 1
2 1983 1 1 30 LEU CD2 C -0.191 6.538 -0.265 1.00 . A T . 30 LEU CD2 1 1
2 1984 1 1 30 LEU CG C 0.167 7.902 0.305 1.00 . A T . 30 LEU CG 1 1
2 1985 1 1 30 LEU H H -1.797 9.555 2.081 1.00 . A T . 30 LEU H 1 1
2 1986 1 1 30 LEU HA H -1.738 6.760 1.804 1.00 . A T . 30 LEU HA 1 1
2 1987 1 1 30 LEU HB2 H 0.365 8.859 2.201 1.00 . A T . 30 LEU HB2 1 1
2 1988 1 1 30 LEU HB3 H 0.800 7.163 2.202 1.00 . A T . 30 LEU HB3 1 1
2 1989 1 1 30 LEU HD11 H 1.972 9.021 0.561 1.00 . A T . 30 LEU HD11 1 1
2 1990 1 1 30 LEU HD12 H 2.192 7.457 -0.225 1.00 . A T . 30 LEU HD12 1 1
2 1991 1 1 30 LEU HD13 H 1.485 8.802 -1.120 1.00 . A T . 30 LEU HD13 1 1
2 1992 1 1 30 LEU HD21 H -0.853 6.024 0.416 1.00 . A T . 30 LEU HD21 1 1
2 1993 1 1 30 LEU HD22 H -0.682 6.663 -1.218 1.00 . A T . 30 LEU HD22 1 1
2 1994 1 1 30 LEU HD23 H 0.711 5.956 -0.400 1.00 . A T . 30 LEU HD23 1 1
2 1995 1 1 30 LEU HG H -0.544 8.619 -0.077 1.00 . A T . 30 LEU HG 1 1
2 1996 1 1 30 LEU N N -2.161 8.696 2.382 1.00 . A T . 30 LEU N 1 1
2 1997 1 1 30 LEU O O -0.597 7.695 4.705 1.00 . A T . 30 LEU O 1 1
2 1998 1 1 31 ALA C C -0.099 5.034 5.856 1.00 . A T . 31 ALA C 1 1
2 1999 1 1 31 ALA CA C -1.542 5.183 5.397 1.00 . A T . 31 ALA CA 1 1
2 2000 1 1 31 ALA CB C -2.228 3.828 5.401 1.00 . A T . 31 ALA CB 1 1
2 2001 1 1 31 ALA H H -2.044 5.296 3.343 1.00 . A T . 31 ALA H 1 1
2 2002 1 1 31 ALA HA H -2.065 5.825 6.091 1.00 . A T . 31 ALA HA 1 1
2 2003 1 1 31 ALA HB1 H -2.156 3.385 4.419 1.00 . A T . 31 ALA HB1 1 1
2 2004 1 1 31 ALA HB2 H -1.745 3.186 6.124 1.00 . A T . 31 ALA HB2 1 1
2 2005 1 1 31 ALA HB3 H -3.268 3.951 5.667 1.00 . A T . 31 ALA HB3 1 1
2 2006 1 1 31 ALA N N -1.621 5.793 4.074 1.00 . A T . 31 ALA N 1 1
2 2007 1 1 31 ALA O O 0.816 5.614 5.272 1.00 . A T . 31 ALA O 1 1
2 2008 1 1 32 THR C C 1.656 2.530 7.717 1.00 . A T . 32 THR C 1 1
2 2009 1 1 32 THR CA C 1.420 4.013 7.455 1.00 . A T . 32 THR CA 1 1
2 2010 1 1 32 THR CB C 1.630 4.792 8.766 1.00 . A T . 32 THR CB 1 1
2 2011 1 1 32 THR CG2 C 0.592 5.894 8.917 1.00 . A T . 32 THR CG2 1 1
2 2012 1 1 32 THR H H -0.682 3.817 7.327 1.00 . A T . 32 THR H 1 1
2 2013 1 1 32 THR HA H 2.145 4.363 6.734 1.00 . A T . 32 THR HA 1 1
2 2014 1 1 32 THR HB H 2.609 5.242 8.742 1.00 . A T . 32 THR HB 1 1
2 2015 1 1 32 THR HG1 H 2.184 4.170 10.555 1.00 . A T . 32 THR HG1 1 1
2 2016 1 1 32 THR HG21 H 0.139 6.095 7.957 1.00 . A T . 32 THR HG21 1 1
2 2017 1 1 32 THR HG22 H -0.169 5.579 9.616 1.00 . A T . 32 THR HG22 1 1
2 2018 1 1 32 THR HG23 H 1.069 6.790 9.284 1.00 . A T . 32 THR HG23 1 1
2 2019 1 1 32 THR N N 0.092 4.249 6.907 1.00 . A T . 32 THR N 1 1
2 2020 1 1 32 THR O O 0.714 1.738 7.748 1.00 . A T . 32 THR O 1 1
2 2021 1 1 32 THR OG1 O 1.552 3.900 9.885 1.00 . A T . 32 THR OG1 1 1
2 2022 1 1 33 TYR C C 2.485 0.219 9.341 1.00 . A T . 33 TYR C 1 1
2 2023 1 1 33 TYR CA C 3.283 0.774 8.168 1.00 . A T . 33 TYR CA 1 1
2 2024 1 1 33 TYR CB C 4.777 0.667 8.470 1.00 . A T . 33 TYR CB 1 1
2 2025 1 1 33 TYR CD1 C 5.728 -1.305 7.209 1.00 . A T . 33 TYR CD1 1 1
2 2026 1 1 33 TYR CD2 C 5.428 -1.513 9.565 1.00 . A T . 33 TYR CD2 1 1
2 2027 1 1 33 TYR CE1 C 6.226 -2.593 7.154 1.00 . A T . 33 TYR CE1 1 1
2 2028 1 1 33 TYR CE2 C 5.924 -2.801 9.518 1.00 . A T . 33 TYR CE2 1 1
2 2029 1 1 33 TYR CG C 5.320 -0.743 8.412 1.00 . A T . 33 TYR CG 1 1
2 2030 1 1 33 TYR CZ C 6.322 -3.337 8.312 1.00 . A T . 33 TYR CZ 1 1
2 2031 1 1 33 TYR H H 3.625 2.842 7.871 1.00 . A T . 33 TYR H 1 1
2 2032 1 1 33 TYR HA H 3.057 0.196 7.285 1.00 . A T . 33 TYR HA 1 1
2 2033 1 1 33 TYR HB2 H 5.322 1.263 7.755 1.00 . A T . 33 TYR HB2 1 1
2 2034 1 1 33 TYR HB3 H 4.962 1.051 9.462 1.00 . A T . 33 TYR HB3 1 1
2 2035 1 1 33 TYR HD1 H 5.651 -0.721 6.304 1.00 . A T . 33 TYR HD1 1 1
2 2036 1 1 33 TYR HD2 H 5.114 -1.091 10.508 1.00 . A T . 33 TYR HD2 1 1
2 2037 1 1 33 TYR HE1 H 6.537 -3.012 6.210 1.00 . A T . 33 TYR HE1 1 1
2 2038 1 1 33 TYR HE2 H 6.000 -3.383 10.425 1.00 . A T . 33 TYR HE2 1 1
2 2039 1 1 33 TYR HH H 7.700 -4.607 7.885 1.00 . A T . 33 TYR HH 1 1
2 2040 1 1 33 TYR N N 2.919 2.162 7.906 1.00 . A T . 33 TYR N 1 1
2 2041 1 1 33 TYR O O 1.813 -0.805 9.221 1.00 . A T . 33 TYR O 1 1
2 2042 1 1 33 TYR OH O 6.817 -4.619 8.262 1.00 . A T . 33 TYR OH 1 1
2 2043 1 1 34 LYS C C 0.378 0.283 11.377 1.00 . A T . 34 LYS C 1 1
2 2044 1 1 34 LYS CA C 1.857 0.489 11.675 1.00 . A T . 34 LYS CA 1 1
2 2045 1 1 34 LYS CB C 2.032 1.532 12.780 1.00 . A T . 34 LYS CB 1 1
2 2046 1 1 34 LYS CD C 2.081 2.001 15.248 1.00 . A T . 34 LYS CD 1 1
2 2047 1 1 34 LYS CE C 0.922 2.484 16.103 1.00 . A T . 34 LYS CE 1 1
2 2048 1 1 34 LYS CG C 1.613 1.050 14.158 1.00 . A T . 34 LYS CG 1 1
2 2049 1 1 34 LYS H H 3.120 1.713 10.500 1.00 . A T . 34 LYS H 1 1
2 2050 1 1 34 LYS HA H 2.281 -0.447 12.004 1.00 . A T . 34 LYS HA 1 1
2 2051 1 1 34 LYS HB2 H 3.072 1.818 12.825 1.00 . A T . 34 LYS HB2 1 1
2 2052 1 1 34 LYS HB3 H 1.442 2.402 12.530 1.00 . A T . 34 LYS HB3 1 1
2 2053 1 1 34 LYS HD2 H 2.791 1.487 15.878 1.00 . A T . 34 LYS HD2 1 1
2 2054 1 1 34 LYS HD3 H 2.556 2.855 14.787 1.00 . A T . 34 LYS HD3 1 1
2 2055 1 1 34 LYS HE2 H 0.490 1.636 16.614 1.00 . A T . 34 LYS HE2 1 1
2 2056 1 1 34 LYS HE3 H 1.297 3.188 16.830 1.00 . A T . 34 LYS HE3 1 1
2 2057 1 1 34 LYS HG2 H 0.535 0.982 14.192 1.00 . A T . 34 LYS HG2 1 1
2 2058 1 1 34 LYS HG3 H 2.043 0.076 14.333 1.00 . A T . 34 LYS HG3 1 1
2 2059 1 1 34 LYS HZ1 H 0.254 3.431 14.365 1.00 . A T . 34 LYS HZ1 1 1
2 2060 1 1 34 LYS HZ2 H -0.927 2.493 15.131 1.00 . A T . 34 LYS HZ2 1 1
2 2061 1 1 34 LYS HZ3 H -0.486 3.992 15.779 1.00 . A T . 34 LYS HZ3 1 1
2 2062 1 1 34 LYS N N 2.568 0.906 10.473 1.00 . A T . 34 LYS N 1 1
2 2063 1 1 34 LYS NZ N -0.133 3.146 15.288 1.00 . A T . 34 LYS NZ 1 1
2 2064 1 1 34 LYS O O -0.206 -0.735 11.752 1.00 . A T . 34 LYS O 1 1
2 2065 1 1 35 GLN C C -1.893 -0.072 9.502 1.00 . A T . 35 GLN C 1 1
2 2066 1 1 35 GLN CA C -1.628 1.173 10.340 1.00 . A T . 35 GLN CA 1 1
2 2067 1 1 35 GLN CB C -2.046 2.425 9.571 1.00 . A T . 35 GLN CB 1 1
2 2068 1 1 35 GLN CD C -2.397 4.926 9.626 1.00 . A T . 35 GLN CD 1 1
2 2069 1 1 35 GLN CG C -1.881 3.709 10.367 1.00 . A T . 35 GLN CG 1 1
2 2070 1 1 35 GLN H H 0.294 2.037 10.420 1.00 . A T . 35 GLN H 1 1
2 2071 1 1 35 GLN HA H -2.201 1.109 11.253 1.00 . A T . 35 GLN HA 1 1
2 2072 1 1 35 GLN HB2 H -1.447 2.501 8.676 1.00 . A T . 35 GLN HB2 1 1
2 2073 1 1 35 GLN HB3 H -3.081 2.331 9.292 1.00 . A T . 35 GLN HB3 1 1
2 2074 1 1 35 GLN HE21 H -2.868 5.803 11.347 1.00 . A T . 35 GLN HE21 1 1
2 2075 1 1 35 GLN HE22 H -3.216 6.714 9.921 1.00 . A T . 35 GLN HE22 1 1
2 2076 1 1 35 GLN HG2 H -2.425 3.615 11.296 1.00 . A T . 35 GLN HG2 1 1
2 2077 1 1 35 GLN HG3 H -0.832 3.853 10.580 1.00 . A T . 35 GLN HG3 1 1
2 2078 1 1 35 GLN N N -0.223 1.253 10.696 1.00 . A T . 35 GLN N 1 1
2 2079 1 1 35 GLN NE2 N -2.876 5.914 10.373 1.00 . A T . 35 GLN NE2 1 1
2 2080 1 1 35 GLN O O -2.953 -0.690 9.603 1.00 . A T . 35 GLN O 1 1
2 2081 1 1 35 GLN OE1 O -2.364 4.979 8.397 1.00 . A T . 35 GLN OE1 1 1
2 2082 1 1 36 LEU C C -1.164 -2.871 8.691 1.00 . A T . 36 LEU C 1 1
2 2083 1 1 36 LEU CA C -1.035 -1.619 7.833 1.00 . A T . 36 LEU CA 1 1
2 2084 1 1 36 LEU CB C 0.176 -1.738 6.906 1.00 . A T . 36 LEU CB 1 1
2 2085 1 1 36 LEU CD1 C -1.142 -2.611 4.958 1.00 . A T . 36 LEU CD1 1 1
2 2086 1 1 36 LEU CD2 C -0.624 -0.169 5.121 1.00 . A T . 36 LEU CD2 1 1
2 2087 1 1 36 LEU CG C -0.125 -1.575 5.414 1.00 . A T . 36 LEU CG 1 1
2 2088 1 1 36 LEU H H -0.087 0.089 8.653 1.00 . A T . 36 LEU H 1 1
2 2089 1 1 36 LEU HA H -1.929 -1.509 7.237 1.00 . A T . 36 LEU HA 1 1
2 2090 1 1 36 LEU HB2 H 0.895 -0.984 7.190 1.00 . A T . 36 LEU HB2 1 1
2 2091 1 1 36 LEU HB3 H 0.622 -2.709 7.057 1.00 . A T . 36 LEU HB3 1 1
2 2092 1 1 36 LEU HD11 H -1.234 -3.380 5.710 1.00 . A T . 36 LEU HD11 1 1
2 2093 1 1 36 LEU HD12 H -2.099 -2.135 4.810 1.00 . A T . 36 LEU HD12 1 1
2 2094 1 1 36 LEU HD13 H -0.813 -3.054 4.029 1.00 . A T . 36 LEU HD13 1 1
2 2095 1 1 36 LEU HD21 H -0.638 0.407 6.035 1.00 . A T . 36 LEU HD21 1 1
2 2096 1 1 36 LEU HD22 H 0.032 0.305 4.406 1.00 . A T . 36 LEU HD22 1 1
2 2097 1 1 36 LEU HD23 H -1.624 -0.220 4.713 1.00 . A T . 36 LEU HD23 1 1
2 2098 1 1 36 LEU HG H 0.784 -1.730 4.851 1.00 . A T . 36 LEU HG 1 1
2 2099 1 1 36 LEU N N -0.913 -0.440 8.681 1.00 . A T . 36 LEU N 1 1
2 2100 1 1 36 LEU O O -1.896 -3.800 8.350 1.00 . A T . 36 LEU O 1 1
2 2101 1 1 37 GLU C C -1.897 -4.194 11.281 1.00 . A T . 37 GLU C 1 1
2 2102 1 1 37 GLU CA C -0.491 -4.004 10.737 1.00 . A T . 37 GLU CA 1 1
2 2103 1 1 37 GLU CB C 0.471 -3.769 11.896 1.00 . A T . 37 GLU CB 1 1
2 2104 1 1 37 GLU CD C 1.051 -4.540 14.230 1.00 . A T . 37 GLU CD 1 1
2 2105 1 1 37 GLU CG C 0.556 -4.943 12.856 1.00 . A T . 37 GLU CG 1 1
2 2106 1 1 37 GLU H H 0.102 -2.102 10.032 1.00 . A T . 37 GLU H 1 1
2 2107 1 1 37 GLU HA H -0.194 -4.893 10.200 1.00 . A T . 37 GLU HA 1 1
2 2108 1 1 37 GLU HB2 H 1.453 -3.577 11.500 1.00 . A T . 37 GLU HB2 1 1
2 2109 1 1 37 GLU HB3 H 0.142 -2.903 12.451 1.00 . A T . 37 GLU HB3 1 1
2 2110 1 1 37 GLU HG2 H -0.428 -5.377 12.955 1.00 . A T . 37 GLU HG2 1 1
2 2111 1 1 37 GLU HG3 H 1.233 -5.678 12.446 1.00 . A T . 37 GLU HG3 1 1
2 2112 1 1 37 GLU N N -0.454 -2.878 9.814 1.00 . A T . 37 GLU N 1 1
2 2113 1 1 37 GLU O O -2.493 -5.264 11.149 1.00 . A T . 37 GLU O 1 1
2 2114 1 1 37 GLU OE1 O 0.696 -3.434 14.689 1.00 . A T . 37 GLU OE1 1 1
2 2115 1 1 37 GLU OE2 O 1.795 -5.330 14.850 1.00 . A T . 37 GLU OE2 1 1
2 2116 1 1 38 ALA C C -4.756 -3.666 11.423 1.00 . A T . 38 ALA C 1 1
2 2117 1 1 38 ALA CA C -3.760 -3.165 12.458 1.00 . A T . 38 ALA CA 1 1
2 2118 1 1 38 ALA CB C -4.156 -1.780 12.946 1.00 . A T . 38 ALA CB 1 1
2 2119 1 1 38 ALA H H -1.885 -2.320 11.953 1.00 . A T . 38 ALA H 1 1
2 2120 1 1 38 ALA HA H -3.756 -3.839 13.302 1.00 . A T . 38 ALA HA 1 1
2 2121 1 1 38 ALA HB1 H -3.386 -1.397 13.600 1.00 . A T . 38 ALA HB1 1 1
2 2122 1 1 38 ALA HB2 H -5.089 -1.842 13.486 1.00 . A T . 38 ALA HB2 1 1
2 2123 1 1 38 ALA HB3 H -4.271 -1.121 12.100 1.00 . A T . 38 ALA HB3 1 1
2 2124 1 1 38 ALA N N -2.419 -3.139 11.890 1.00 . A T . 38 ALA N 1 1
2 2125 1 1 38 ALA O O -5.757 -4.302 11.758 1.00 . A T . 38 ALA O 1 1
2 2126 1 1 39 ALA C C -5.176 -5.306 8.832 1.00 . A T . 39 ALA C 1 1
2 2127 1 1 39 ALA CA C -5.313 -3.807 9.060 1.00 . A T . 39 ALA CA 1 1
2 2128 1 1 39 ALA CB C -4.953 -3.046 7.795 1.00 . A T . 39 ALA CB 1 1
2 2129 1 1 39 ALA H H -3.641 -2.879 9.967 1.00 . A T . 39 ALA H 1 1
2 2130 1 1 39 ALA HA H -6.337 -3.579 9.317 1.00 . A T . 39 ALA HA 1 1
2 2131 1 1 39 ALA HB1 H -3.968 -3.340 7.468 1.00 . A T . 39 ALA HB1 1 1
2 2132 1 1 39 ALA HB2 H -4.964 -1.984 7.999 1.00 . A T . 39 ALA HB2 1 1
2 2133 1 1 39 ALA HB3 H -5.672 -3.272 7.022 1.00 . A T . 39 ALA HB3 1 1
2 2134 1 1 39 ALA N N -4.461 -3.382 10.162 1.00 . A T . 39 ALA N 1 1
2 2135 1 1 39 ALA O O -6.114 -5.973 8.396 1.00 . A T . 39 ALA O 1 1
2 2136 1 1 40 ARG C C -4.390 -8.054 10.089 1.00 . A T . 40 ARG C 1 1
2 2137 1 1 40 ARG CA C -3.728 -7.253 8.975 1.00 . A T . 40 ARG CA 1 1
2 2138 1 1 40 ARG CB C -2.221 -7.516 8.973 1.00 . A T . 40 ARG CB 1 1
2 2139 1 1 40 ARG CD C -0.975 -9.584 9.683 1.00 . A T . 40 ARG CD 1 1
2 2140 1 1 40 ARG CG C -1.854 -8.948 8.619 1.00 . A T . 40 ARG CG 1 1
2 2141 1 1 40 ARG CZ C -1.563 -11.328 11.316 1.00 . A T . 40 ARG CZ 1 1
2 2142 1 1 40 ARG H H -3.288 -5.242 9.485 1.00 . A T . 40 ARG H 1 1
2 2143 1 1 40 ARG HA H -4.141 -7.564 8.027 1.00 . A T . 40 ARG HA 1 1
2 2144 1 1 40 ARG HB2 H -1.753 -6.859 8.255 1.00 . A T . 40 ARG HB2 1 1
2 2145 1 1 40 ARG HB3 H -1.828 -7.298 9.956 1.00 . A T . 40 ARG HB3 1 1
2 2146 1 1 40 ARG HD2 H 0.033 -9.659 9.301 1.00 . A T . 40 ARG HD2 1 1
2 2147 1 1 40 ARG HD3 H -0.979 -8.954 10.561 1.00 . A T . 40 ARG HD3 1 1
2 2148 1 1 40 ARG HE H -1.666 -11.538 9.334 1.00 . A T . 40 ARG HE 1 1
2 2149 1 1 40 ARG HG2 H -2.761 -9.528 8.524 1.00 . A T . 40 ARG HG2 1 1
2 2150 1 1 40 ARG HG3 H -1.324 -8.952 7.678 1.00 . A T . 40 ARG HG3 1 1
2 2151 1 1 40 ARG HH11 H -0.947 -9.581 12.123 1.00 . A T . 40 ARG HH11 1 1
2 2152 1 1 40 ARG HH12 H -1.362 -10.819 13.261 1.00 . A T . 40 ARG HH12 1 1
2 2153 1 1 40 ARG HH21 H -2.215 -13.177 10.825 1.00 . A T . 40 ARG HH21 1 1
2 2154 1 1 40 ARG HH22 H -2.082 -12.863 12.524 1.00 . A T . 40 ARG HH22 1 1
2 2155 1 1 40 ARG N N -3.995 -5.830 9.137 1.00 . A T . 40 ARG N 1 1
2 2156 1 1 40 ARG NE N -1.438 -10.917 10.057 1.00 . A T . 40 ARG NE 1 1
2 2157 1 1 40 ARG NH1 N -1.266 -10.509 12.315 1.00 . A T . 40 ARG NH1 1 1
2 2158 1 1 40 ARG NH2 N -1.989 -12.556 11.576 1.00 . A T . 40 ARG NH2 1 1
2 2159 1 1 40 ARG O O -4.864 -9.169 9.873 1.00 . A T . 40 ARG O 1 1
2 2160 1 1 41 LYS C C -6.449 -8.549 12.164 1.00 . A T . 41 LYS C 1 1
2 2161 1 1 41 LYS CA C -5.011 -8.121 12.444 1.00 . A T . 41 LYS CA 1 1
2 2162 1 1 41 LYS CB C -4.978 -7.182 13.652 1.00 . A T . 41 LYS CB 1 1
2 2163 1 1 41 LYS CD C -3.484 -6.157 15.394 1.00 . A T . 41 LYS CD 1 1
2 2164 1 1 41 LYS CE C -2.276 -6.765 16.087 1.00 . A T . 41 LYS CE 1 1
2 2165 1 1 41 LYS CG C -3.594 -6.629 13.953 1.00 . A T . 41 LYS CG 1 1
2 2166 1 1 41 LYS H H -4.016 -6.587 11.392 1.00 . A T . 41 LYS H 1 1
2 2167 1 1 41 LYS HA H -4.425 -8.996 12.668 1.00 . A T . 41 LYS HA 1 1
2 2168 1 1 41 LYS HB2 H -5.641 -6.351 13.465 1.00 . A T . 41 LYS HB2 1 1
2 2169 1 1 41 LYS HB3 H -5.325 -7.719 14.521 1.00 . A T . 41 LYS HB3 1 1
2 2170 1 1 41 LYS HD2 H -3.390 -5.081 15.404 1.00 . A T . 41 LYS HD2 1 1
2 2171 1 1 41 LYS HD3 H -4.378 -6.448 15.926 1.00 . A T . 41 LYS HD3 1 1
2 2172 1 1 41 LYS HE2 H -2.527 -6.951 17.121 1.00 . A T . 41 LYS HE2 1 1
2 2173 1 1 41 LYS HE3 H -2.032 -7.699 15.603 1.00 . A T . 41 LYS HE3 1 1
2 2174 1 1 41 LYS HG2 H -2.862 -7.403 13.781 1.00 . A T . 41 LYS HG2 1 1
2 2175 1 1 41 LYS HG3 H -3.400 -5.794 13.296 1.00 . A T . 41 LYS HG3 1 1
2 2176 1 1 41 LYS HZ1 H -1.370 -4.892 16.269 1.00 . A T . 41 LYS HZ1 1 1
2 2177 1 1 41 LYS HZ2 H -0.367 -6.183 16.705 1.00 . A T . 41 LYS HZ2 1 1
2 2178 1 1 41 LYS HZ3 H -0.684 -5.871 15.074 1.00 . A T . 41 LYS HZ3 1 1
2 2179 1 1 41 LYS N N -4.415 -7.473 11.285 1.00 . A T . 41 LYS N 1 1
2 2180 1 1 41 LYS NZ N -1.092 -5.864 16.029 1.00 . A T . 41 LYS NZ 1 1
2 2181 1 1 41 LYS O O -6.990 -9.418 12.849 1.00 . A T . 41 LYS O 1 1
2 2182 1 1 42 ILE C C -8.487 -9.230 9.623 1.00 . A T . 42 ILE C 1 1
2 2183 1 1 42 ILE CA C -8.443 -8.263 10.800 1.00 . A T . 42 ILE CA 1 1
2 2184 1 1 42 ILE CB C -9.249 -6.999 10.447 1.00 . A T . 42 ILE CB 1 1
2 2185 1 1 42 ILE CD1 C -9.857 -6.043 8.169 1.00 . A T . 42 ILE CD1 1 1
2 2186 1 1 42 ILE CG1 C -8.749 -6.397 9.134 1.00 . A T . 42 ILE CG1 1 1
2 2187 1 1 42 ILE CG2 C -9.154 -5.979 11.571 1.00 . A T . 42 ILE CG2 1 1
2 2188 1 1 42 ILE H H -6.588 -7.251 10.644 1.00 . A T . 42 ILE H 1 1
2 2189 1 1 42 ILE HA H -8.906 -8.733 11.656 1.00 . A T . 42 ILE HA 1 1
2 2190 1 1 42 ILE HB H -10.286 -7.279 10.334 1.00 . A T . 42 ILE HB 1 1
2 2191 1 1 42 ILE HD11 H -10.808 -6.094 8.678 1.00 . A T . 42 ILE HD11 1 1
2 2192 1 1 42 ILE HD12 H -9.703 -5.041 7.795 1.00 . A T . 42 ILE HD12 1 1
2 2193 1 1 42 ILE HD13 H -9.852 -6.740 7.343 1.00 . A T . 42 ILE HD13 1 1
2 2194 1 1 42 ILE HG12 H -8.194 -5.495 9.349 1.00 . A T . 42 ILE HG12 1 1
2 2195 1 1 42 ILE HG13 H -8.097 -7.106 8.645 1.00 . A T . 42 ILE HG13 1 1
2 2196 1 1 42 ILE HG21 H -9.417 -6.451 12.507 1.00 . A T . 42 ILE HG21 1 1
2 2197 1 1 42 ILE HG22 H -8.145 -5.601 11.629 1.00 . A T . 42 ILE HG22 1 1
2 2198 1 1 42 ILE HG23 H -9.835 -5.164 11.376 1.00 . A T . 42 ILE HG23 1 1
2 2199 1 1 42 ILE N N -7.067 -7.937 11.158 1.00 . A T . 42 ILE N 1 1
2 2200 1 1 42 ILE O O -9.393 -10.058 9.518 1.00 . A T . 42 ILE O 1 1
2 2201 1 1 43 GLY C C -7.329 -9.199 6.294 1.00 . A T . 43 GLY C 1 1
2 2202 1 1 43 GLY CA C -7.439 -9.985 7.581 1.00 . A T . 43 GLY CA 1 1
2 2203 1 1 43 GLY H H -6.809 -8.439 8.880 1.00 . A T . 43 GLY H 1 1
2 2204 1 1 43 GLY HA2 H -8.328 -10.597 7.548 1.00 . A T . 43 GLY HA2 1 1
2 2205 1 1 43 GLY HA3 H -6.575 -10.623 7.673 1.00 . A T . 43 GLY HA3 1 1
2 2206 1 1 43 GLY N N -7.502 -9.118 8.741 1.00 . A T . 43 GLY N 1 1
2 2207 1 1 43 GLY O O -7.967 -9.530 5.295 1.00 . A T . 43 GLY O 1 1
2 2208 1 1 44 PHE C C -5.178 -7.865 4.285 1.00 . A T . 44 PHE C 1 1
2 2209 1 1 44 PHE CA C -6.303 -7.311 5.156 1.00 . A T . 44 PHE CA 1 1
2 2210 1 1 44 PHE CB C -5.981 -5.883 5.599 1.00 . A T . 44 PHE CB 1 1
2 2211 1 1 44 PHE CD1 C -6.808 -5.061 3.377 1.00 . A T . 44 PHE CD1 1 1
2 2212 1 1 44 PHE CD2 C -5.192 -3.752 4.541 1.00 . A T . 44 PHE CD2 1 1
2 2213 1 1 44 PHE CE1 C -6.822 -4.136 2.350 1.00 . A T . 44 PHE CE1 1 1
2 2214 1 1 44 PHE CE2 C -5.202 -2.824 3.519 1.00 . A T . 44 PHE CE2 1 1
2 2215 1 1 44 PHE CG C -5.993 -4.879 4.482 1.00 . A T . 44 PHE CG 1 1
2 2216 1 1 44 PHE CZ C -6.018 -3.015 2.421 1.00 . A T . 44 PHE CZ 1 1
2 2217 1 1 44 PHE H H -6.031 -7.953 7.154 1.00 . A T . 44 PHE H 1 1
2 2218 1 1 44 PHE HA H -7.217 -7.305 4.582 1.00 . A T . 44 PHE HA 1 1
2 2219 1 1 44 PHE HB2 H -6.714 -5.569 6.325 1.00 . A T . 44 PHE HB2 1 1
2 2220 1 1 44 PHE HB3 H -5.002 -5.866 6.054 1.00 . A T . 44 PHE HB3 1 1
2 2221 1 1 44 PHE HD1 H -7.437 -5.936 3.321 1.00 . A T . 44 PHE HD1 1 1
2 2222 1 1 44 PHE HD2 H -4.555 -3.602 5.399 1.00 . A T . 44 PHE HD2 1 1
2 2223 1 1 44 PHE HE1 H -7.462 -4.289 1.493 1.00 . A T . 44 PHE HE1 1 1
2 2224 1 1 44 PHE HE2 H -4.571 -1.948 3.578 1.00 . A T . 44 PHE HE2 1 1
2 2225 1 1 44 PHE HZ H -6.028 -2.291 1.621 1.00 . A T . 44 PHE HZ 1 1
2 2226 1 1 44 PHE N N -6.511 -8.157 6.323 1.00 . A T . 44 PHE N 1 1
2 2227 1 1 44 PHE O O -4.050 -7.373 4.318 1.00 . A T . 44 PHE O 1 1
2 2228 1 1 45 HIS C C -4.515 -8.898 1.251 1.00 . A T . 45 HIS C 1 1
2 2229 1 1 45 HIS CA C -4.517 -9.538 2.637 1.00 . A T . 45 HIS CA 1 1
2 2230 1 1 45 HIS CB C -4.816 -11.036 2.523 1.00 . A T . 45 HIS CB 1 1
2 2231 1 1 45 HIS CD2 C -2.883 -11.639 0.898 1.00 . A T . 45 HIS CD2 1 1
2 2232 1 1 45 HIS CE1 C -3.977 -13.024 -0.399 1.00 . A T . 45 HIS CE1 1 1
2 2233 1 1 45 HIS CG C -4.155 -11.709 1.360 1.00 . A T . 45 HIS CG 1 1
2 2234 1 1 45 HIS H H -6.411 -9.250 3.538 1.00 . A T . 45 HIS H 1 1
2 2235 1 1 45 HIS HA H -3.542 -9.409 3.080 1.00 . A T . 45 HIS HA 1 1
2 2236 1 1 45 HIS HB2 H -4.481 -11.529 3.423 1.00 . A T . 45 HIS HB2 1 1
2 2237 1 1 45 HIS HB3 H -5.882 -11.173 2.421 1.00 . A T . 45 HIS HB3 1 1
2 2238 1 1 45 HIS HD1 H -5.756 -12.846 0.596 1.00 . A T . 45 HIS HD1 1 1
2 2239 1 1 45 HIS HD2 H -2.081 -11.051 1.316 1.00 . A T . 45 HIS HD2 1 1
2 2240 1 1 45 HIS HE1 H -4.213 -13.731 -1.179 1.00 . A T . 45 HIS HE1 1 1
2 2241 1 1 45 HIS HE2 H -2.020 -12.560 -0.780 1.00 . A T . 45 HIS HE2 1 1
2 2242 1 1 45 HIS N N -5.495 -8.901 3.513 1.00 . A T . 45 HIS N 1 1
2 2243 1 1 45 HIS ND1 N -4.814 -12.584 0.524 1.00 . A T . 45 HIS ND1 1 1
2 2244 1 1 45 HIS NE2 N -2.800 -12.465 -0.194 1.00 . A T . 45 HIS NE2 1 1
2 2245 1 1 45 HIS O O -5.516 -8.939 0.536 1.00 . A T . 45 HIS O 1 1
2 2246 1 1 46 VAL C C -1.807 -7.772 -0.935 1.00 . A T . 46 VAL C 1 1
2 2247 1 1 46 VAL CA C -3.240 -7.664 -0.421 1.00 . A T . 46 VAL CA 1 1
2 2248 1 1 46 VAL CB C -3.637 -6.176 -0.359 1.00 . A T . 46 VAL CB 1 1
2 2249 1 1 46 VAL CG1 C -3.489 -5.524 -1.726 1.00 . A T . 46 VAL CG1 1 1
2 2250 1 1 46 VAL CG2 C -5.058 -6.017 0.158 1.00 . A T . 46 VAL CG2 1 1
2 2251 1 1 46 VAL H H -2.618 -8.315 1.493 1.00 . A T . 46 VAL H 1 1
2 2252 1 1 46 VAL HA H -3.900 -8.163 -1.116 1.00 . A T . 46 VAL HA 1 1
2 2253 1 1 46 VAL HB H -2.971 -5.675 0.327 1.00 . A T . 46 VAL HB 1 1
2 2254 1 1 46 VAL HG11 H -3.379 -6.291 -2.479 1.00 . A T . 46 VAL HG11 1 1
2 2255 1 1 46 VAL HG12 H -4.366 -4.933 -1.940 1.00 . A T . 46 VAL HG12 1 1
2 2256 1 1 46 VAL HG13 H -2.616 -4.889 -1.730 1.00 . A T . 46 VAL HG13 1 1
2 2257 1 1 46 VAL HG21 H -5.504 -6.992 0.289 1.00 . A T . 46 VAL HG21 1 1
2 2258 1 1 46 VAL HG22 H -5.041 -5.499 1.105 1.00 . A T . 46 VAL HG22 1 1
2 2259 1 1 46 VAL HG23 H -5.639 -5.449 -0.553 1.00 . A T . 46 VAL HG23 1 1
2 2260 1 1 46 VAL N N -3.381 -8.310 0.879 1.00 . A T . 46 VAL N 1 1
2 2261 1 1 46 VAL O O -0.870 -7.302 -0.289 1.00 . A T . 46 VAL O 1 1
2 2262 1 1 47 CYS C C 0.075 -7.319 -3.492 1.00 . A T . 47 CYS C 1 1
2 2263 1 1 47 CYS CA C -0.323 -8.558 -2.698 1.00 . A T . 47 CYS CA 1 1
2 2264 1 1 47 CYS CB C -0.303 -9.789 -3.604 1.00 . A T . 47 CYS CB 1 1
2 2265 1 1 47 CYS H H -2.427 -8.745 -2.569 1.00 . A T . 47 CYS H 1 1
2 2266 1 1 47 CYS HA H 0.390 -8.700 -1.898 1.00 . A T . 47 CYS HA 1 1
2 2267 1 1 47 CYS HB2 H 0.596 -10.354 -3.410 1.00 . A T . 47 CYS HB2 1 1
2 2268 1 1 47 CYS HB3 H -1.164 -10.403 -3.382 1.00 . A T . 47 CYS HB3 1 1
2 2269 1 1 47 CYS N N -1.642 -8.391 -2.099 1.00 . A T . 47 CYS N 1 1
2 2270 1 1 47 CYS O O 1.177 -7.246 -4.037 1.00 . A T . 47 CYS O 1 1
2 2271 1 1 47 CYS SG S -0.343 -9.404 -5.385 1.00 . A T . 47 CYS SG 1 1
2 2272 1 1 48 ALA C C 0.049 -4.064 -3.349 1.00 . A T . 48 ALA C 1 1
2 2273 1 1 48 ALA CA C -0.567 -5.106 -4.272 1.00 . A T . 48 ALA CA 1 1
2 2274 1 1 48 ALA CB C -1.850 -4.575 -4.893 1.00 . A T . 48 ALA CB 1 1
2 2275 1 1 48 ALA H H -1.684 -6.458 -3.090 1.00 . A T . 48 ALA H 1 1
2 2276 1 1 48 ALA HA H 0.129 -5.324 -5.069 1.00 . A T . 48 ALA HA 1 1
2 2277 1 1 48 ALA HB1 H -2.534 -5.394 -5.064 1.00 . A T . 48 ALA HB1 1 1
2 2278 1 1 48 ALA HB2 H -1.622 -4.095 -5.833 1.00 . A T . 48 ALA HB2 1 1
2 2279 1 1 48 ALA HB3 H -2.305 -3.859 -4.224 1.00 . A T . 48 ALA HB3 1 1
2 2280 1 1 48 ALA N N -0.826 -6.344 -3.549 1.00 . A T . 48 ALA N 1 1
2 2281 1 1 48 ALA O O -0.659 -3.265 -2.737 1.00 . A T . 48 ALA O 1 1
2 2282 1 1 49 ALA C C 1.495 -1.746 -2.487 1.00 . A T . 49 ALA C 1 1
2 2283 1 1 49 ALA CA C 2.090 -3.146 -2.395 1.00 . A T . 49 ALA CA 1 1
2 2284 1 1 49 ALA CB C 3.565 -3.119 -2.762 1.00 . A T . 49 ALA CB 1 1
2 2285 1 1 49 ALA H H 1.882 -4.750 -3.759 1.00 . A T . 49 ALA H 1 1
2 2286 1 1 49 ALA HA H 2.005 -3.497 -1.378 1.00 . A T . 49 ALA HA 1 1
2 2287 1 1 49 ALA HB1 H 4.142 -3.566 -1.967 1.00 . A T . 49 ALA HB1 1 1
2 2288 1 1 49 ALA HB2 H 3.719 -3.675 -3.676 1.00 . A T . 49 ALA HB2 1 1
2 2289 1 1 49 ALA HB3 H 3.882 -2.096 -2.906 1.00 . A T . 49 ALA HB3 1 1
2 2290 1 1 49 ALA N N 1.374 -4.083 -3.249 1.00 . A T . 49 ALA N 1 1
2 2291 1 1 49 ALA O O 1.354 -1.192 -3.576 1.00 . A T . 49 ALA O 1 1
2 2292 1 1 50 GLY C C 1.505 1.180 -0.698 1.00 . A T . 50 GLY C 1 1
2 2293 1 1 50 GLY CA C 0.572 0.152 -1.307 1.00 . A T . 50 GLY CA 1 1
2 2294 1 1 50 GLY H H 1.284 -1.670 -0.499 1.00 . A T . 50 GLY H 1 1
2 2295 1 1 50 GLY HA2 H -0.339 0.123 -0.728 1.00 . A T . 50 GLY HA2 1 1
2 2296 1 1 50 GLY HA3 H 0.336 0.451 -2.318 1.00 . A T . 50 GLY HA3 1 1
2 2297 1 1 50 GLY N N 1.148 -1.180 -1.336 1.00 . A T . 50 GLY N 1 1
2 2298 1 1 50 GLY O O 2.007 0.991 0.411 1.00 . A T . 50 GLY O 1 1
2 2299 1 1 51 TRP C C 2.128 3.899 0.376 1.00 . A T . 51 TRP C 1 1
2 2300 1 1 51 TRP CA C 2.624 3.326 -0.948 1.00 . A T . 51 TRP CA 1 1
2 2301 1 1 51 TRP CB C 2.732 4.437 -1.994 1.00 . A T . 51 TRP CB 1 1
2 2302 1 1 51 TRP CD1 C 3.169 3.530 -4.349 1.00 . A T . 51 TRP CD1 1 1
2 2303 1 1 51 TRP CD2 C 5.012 4.184 -3.257 1.00 . A T . 51 TRP CD2 1 1
2 2304 1 1 51 TRP CE2 C 5.388 3.704 -4.525 1.00 . A T . 51 TRP CE2 1 1
2 2305 1 1 51 TRP CE3 C 6.004 4.653 -2.392 1.00 . A T . 51 TRP CE3 1 1
2 2306 1 1 51 TRP CG C 3.588 4.061 -3.163 1.00 . A T . 51 TRP CG 1 1
2 2307 1 1 51 TRP CH2 C 7.665 4.145 -4.083 1.00 . A T . 51 TRP CH2 1 1
2 2308 1 1 51 TRP CZ2 C 6.714 3.680 -4.949 1.00 . A T . 51 TRP CZ2 1 1
2 2309 1 1 51 TRP CZ3 C 7.321 4.629 -2.815 1.00 . A T . 51 TRP CZ3 1 1
2 2310 1 1 51 TRP H H 1.316 2.359 -2.303 1.00 . A T . 51 TRP H 1 1
2 2311 1 1 51 TRP HA H 3.602 2.895 -0.794 1.00 . A T . 51 TRP HA 1 1
2 2312 1 1 51 TRP HB2 H 1.744 4.671 -2.365 1.00 . A T . 51 TRP HB2 1 1
2 2313 1 1 51 TRP HB3 H 3.158 5.317 -1.535 1.00 . A T . 51 TRP HB3 1 1
2 2314 1 1 51 TRP HD1 H 2.137 3.315 -4.589 1.00 . A T . 51 TRP HD1 1 1
2 2315 1 1 51 TRP HE1 H 4.206 2.929 -6.074 1.00 . A T . 51 TRP HE1 1 1
2 2316 1 1 51 TRP HE3 H 5.758 5.030 -1.410 1.00 . A T . 51 TRP HE3 1 1
2 2317 1 1 51 TRP HH2 H 8.705 4.145 -4.370 1.00 . A T . 51 TRP HH2 1 1
2 2318 1 1 51 TRP HZ2 H 6.997 3.311 -5.924 1.00 . A T . 51 TRP HZ2 1 1
2 2319 1 1 51 TRP HZ3 H 8.101 4.987 -2.160 1.00 . A T . 51 TRP HZ3 1 1
2 2320 1 1 51 TRP N N 1.743 2.267 -1.424 1.00 . A T . 51 TRP N 1 1
2 2321 1 1 51 TRP NE1 N 4.247 3.308 -5.171 1.00 . A T . 51 TRP NE1 1 1
2 2322 1 1 51 TRP O O 0.928 3.918 0.645 1.00 . A T . 51 TRP O 1 1
2 2323 1 1 52 MET C C 3.682 6.063 2.863 1.00 . A T . 52 MET C 1 1
2 2324 1 1 52 MET CA C 2.725 4.933 2.499 1.00 . A T . 52 MET CA 1 1
2 2325 1 1 52 MET CB C 2.758 3.851 3.580 1.00 . A T . 52 MET CB 1 1
2 2326 1 1 52 MET CE C 4.010 0.219 3.986 1.00 . A T . 52 MET CE 1 1
2 2327 1 1 52 MET CG C 3.980 2.949 3.506 1.00 . A T . 52 MET CG 1 1
2 2328 1 1 52 MET H H 4.004 4.316 0.929 1.00 . A T . 52 MET H 1 1
2 2329 1 1 52 MET HA H 1.723 5.333 2.434 1.00 . A T . 52 MET HA 1 1
2 2330 1 1 52 MET HB2 H 2.749 4.327 4.549 1.00 . A T . 52 MET HB2 1 1
2 2331 1 1 52 MET HB3 H 1.876 3.235 3.484 1.00 . A T . 52 MET HB3 1 1
2 2332 1 1 52 MET HE1 H 4.694 0.255 3.151 1.00 . A T . 52 MET HE1 1 1
2 2333 1 1 52 MET HE2 H 4.294 -0.583 4.651 1.00 . A T . 52 MET HE2 1 1
2 2334 1 1 52 MET HE3 H 3.006 0.047 3.623 1.00 . A T . 52 MET HE3 1 1
2 2335 1 1 52 MET HG2 H 3.947 2.398 2.578 1.00 . A T . 52 MET HG2 1 1
2 2336 1 1 52 MET HG3 H 4.867 3.565 3.525 1.00 . A T . 52 MET HG3 1 1
2 2337 1 1 52 MET N N 3.064 4.361 1.200 1.00 . A T . 52 MET N 1 1
2 2338 1 1 52 MET O O 4.476 6.509 2.035 1.00 . A T . 52 MET O 1 1
2 2339 1 1 52 MET SD S 4.065 1.775 4.871 1.00 . A T . 52 MET SD 1 1
2 2340 1 1 53 ALA C C 5.927 7.293 4.328 1.00 . A T . 53 ALA C 1 1
2 2341 1 1 53 ALA CA C 4.456 7.601 4.586 1.00 . A T . 53 ALA CA 1 1
2 2342 1 1 53 ALA CB C 4.219 7.844 6.069 1.00 . A T . 53 ALA CB 1 1
2 2343 1 1 53 ALA H H 2.945 6.125 4.720 1.00 . A T . 53 ALA H 1 1
2 2344 1 1 53 ALA HA H 4.188 8.500 4.050 1.00 . A T . 53 ALA HA 1 1
2 2345 1 1 53 ALA HB1 H 4.668 8.783 6.355 1.00 . A T . 53 ALA HB1 1 1
2 2346 1 1 53 ALA HB2 H 4.662 7.044 6.641 1.00 . A T . 53 ALA HB2 1 1
2 2347 1 1 53 ALA HB3 H 3.157 7.879 6.262 1.00 . A T . 53 ALA HB3 1 1
2 2348 1 1 53 ALA N N 3.599 6.522 4.108 1.00 . A T . 53 ALA N 1 1
2 2349 1 1 53 ALA O O 6.329 6.130 4.275 1.00 . A T . 53 ALA O 1 1
2 2350 1 1 54 LYS C C 8.403 7.585 2.535 1.00 . A T . 54 LYS C 1 1
2 2351 1 1 54 LYS CA C 8.155 8.196 3.911 1.00 . A T . 54 LYS CA 1 1
2 2352 1 1 54 LYS CB C 8.804 7.331 4.995 1.00 . A T . 54 LYS CB 1 1
2 2353 1 1 54 LYS CD C 9.829 7.814 7.243 1.00 . A T . 54 LYS CD 1 1
2 2354 1 1 54 LYS CE C 10.887 6.843 7.740 1.00 . A T . 54 LYS CE 1 1
2 2355 1 1 54 LYS CG C 9.932 8.026 5.740 1.00 . A T . 54 LYS CG 1 1
2 2356 1 1 54 LYS H H 6.343 9.245 4.218 1.00 . A T . 54 LYS H 1 1
2 2357 1 1 54 LYS HA H 8.597 9.180 3.938 1.00 . A T . 54 LYS HA 1 1
2 2358 1 1 54 LYS HB2 H 8.049 7.047 5.713 1.00 . A T . 54 LYS HB2 1 1
2 2359 1 1 54 LYS HB3 H 9.203 6.439 4.535 1.00 . A T . 54 LYS HB3 1 1
2 2360 1 1 54 LYS HD2 H 9.964 8.763 7.740 1.00 . A T . 54 LYS HD2 1 1
2 2361 1 1 54 LYS HD3 H 8.852 7.419 7.475 1.00 . A T . 54 LYS HD3 1 1
2 2362 1 1 54 LYS HE2 H 10.762 5.901 7.226 1.00 . A T . 54 LYS HE2 1 1
2 2363 1 1 54 LYS HE3 H 11.863 7.248 7.516 1.00 . A T . 54 LYS HE3 1 1
2 2364 1 1 54 LYS HG2 H 10.875 7.631 5.396 1.00 . A T . 54 LYS HG2 1 1
2 2365 1 1 54 LYS HG3 H 9.888 9.085 5.533 1.00 . A T . 54 LYS HG3 1 1
2 2366 1 1 54 LYS HZ1 H 9.806 6.378 9.465 1.00 . A T . 54 LYS HZ1 1 1
2 2367 1 1 54 LYS HZ2 H 11.402 5.818 9.486 1.00 . A T . 54 LYS HZ2 1 1
2 2368 1 1 54 LYS HZ3 H 11.081 7.460 9.726 1.00 . A T . 54 LYS HZ3 1 1
2 2369 1 1 54 LYS N N 6.726 8.345 4.167 1.00 . A T . 54 LYS N 1 1
2 2370 1 1 54 LYS NZ N 10.787 6.609 9.206 1.00 . A T . 54 LYS NZ 1 1
2 2371 1 1 54 LYS O O 9.539 7.532 2.065 1.00 . A T . 54 LYS O 1 1
2 2372 1 1 55 GLY C C 7.795 5.054 0.657 1.00 . A T . 55 GLY C 1 1
2 2373 1 1 55 GLY CA C 7.456 6.529 0.578 1.00 . A T . 55 GLY CA 1 1
2 2374 1 1 55 GLY H H 6.451 7.198 2.315 1.00 . A T . 55 GLY H 1 1
2 2375 1 1 55 GLY HA2 H 8.234 7.039 0.031 1.00 . A T . 55 GLY HA2 1 1
2 2376 1 1 55 GLY HA3 H 6.521 6.646 0.049 1.00 . A T . 55 GLY HA3 1 1
2 2377 1 1 55 GLY N N 7.332 7.128 1.894 1.00 . A T . 55 GLY N 1 1
2 2378 1 1 55 GLY O O 8.521 4.530 -0.187 1.00 . A T . 55 GLY O 1 1
2 2379 1 1 56 ARG C C 6.489 2.126 1.102 1.00 . A T . 56 ARG C 1 1
2 2380 1 1 56 ARG CA C 7.516 2.958 1.863 1.00 . A T . 56 ARG CA 1 1
2 2381 1 1 56 ARG CB C 7.477 2.605 3.349 1.00 . A T . 56 ARG CB 1 1
2 2382 1 1 56 ARG CD C 8.234 1.067 5.185 1.00 . A T . 56 ARG CD 1 1
2 2383 1 1 56 ARG CG C 8.181 1.300 3.683 1.00 . A T . 56 ARG CG 1 1
2 2384 1 1 56 ARG CZ C 9.926 1.246 6.960 1.00 . A T . 56 ARG CZ 1 1
2 2385 1 1 56 ARG H H 6.696 4.856 2.316 1.00 . A T . 56 ARG H 1 1
2 2386 1 1 56 ARG HA H 8.499 2.739 1.473 1.00 . A T . 56 ARG HA 1 1
2 2387 1 1 56 ARG HB2 H 7.951 3.398 3.909 1.00 . A T . 56 ARG HB2 1 1
2 2388 1 1 56 ARG HB3 H 6.446 2.523 3.661 1.00 . A T . 56 ARG HB3 1 1
2 2389 1 1 56 ARG HD2 H 7.368 1.526 5.638 1.00 . A T . 56 ARG HD2 1 1
2 2390 1 1 56 ARG HD3 H 8.215 0.003 5.372 1.00 . A T . 56 ARG HD3 1 1
2 2391 1 1 56 ARG HE H 9.907 2.335 5.287 1.00 . A T . 56 ARG HE 1 1
2 2392 1 1 56 ARG HG2 H 7.646 0.484 3.221 1.00 . A T . 56 ARG HG2 1 1
2 2393 1 1 56 ARG HG3 H 9.190 1.336 3.298 1.00 . A T . 56 ARG HG3 1 1
2 2394 1 1 56 ARG HH11 H 8.484 -0.128 7.297 1.00 . A T . 56 ARG HH11 1 1
2 2395 1 1 56 ARG HH12 H 9.683 0.009 8.539 1.00 . A T . 56 ARG HH12 1 1
2 2396 1 1 56 ARG HH21 H 11.491 2.524 6.916 1.00 . A T . 56 ARG HH21 1 1
2 2397 1 1 56 ARG HH22 H 11.394 1.519 8.321 1.00 . A T . 56 ARG HH22 1 1
2 2398 1 1 56 ARG N N 7.267 4.383 1.675 1.00 . A T . 56 ARG N 1 1
2 2399 1 1 56 ARG NE N 9.438 1.633 5.785 1.00 . A T . 56 ARG NE 1 1
2 2400 1 1 56 ARG NH1 N 9.314 0.298 7.655 1.00 . A T . 56 ARG NH1 1 1
2 2401 1 1 56 ARG NH2 N 11.027 1.809 7.438 1.00 . A T . 56 ARG NH2 1 1
2 2402 1 1 56 ARG O O 5.357 2.562 0.891 1.00 . A T . 56 ARG O 1 1
2 2403 1 1 57 VAL C C 6.032 -1.376 0.526 1.00 . A T . 57 VAL C 1 1
2 2404 1 1 57 VAL CA C 5.999 0.039 -0.044 1.00 . A T . 57 VAL CA 1 1
2 2405 1 1 57 VAL CB C 6.362 -0.011 -1.544 1.00 . A T . 57 VAL CB 1 1
2 2406 1 1 57 VAL CG1 C 7.265 1.155 -1.914 1.00 . A T . 57 VAL CG1 1 1
2 2407 1 1 57 VAL CG2 C 7.021 -1.337 -1.895 1.00 . A T . 57 VAL CG2 1 1
2 2408 1 1 57 VAL H H 7.803 0.634 0.890 1.00 . A T . 57 VAL H 1 1
2 2409 1 1 57 VAL HA H 4.994 0.426 0.048 1.00 . A T . 57 VAL HA 1 1
2 2410 1 1 57 VAL HB H 5.449 0.076 -2.117 1.00 . A T . 57 VAL HB 1 1
2 2411 1 1 57 VAL HG11 H 8.011 1.291 -1.146 1.00 . A T . 57 VAL HG11 1 1
2 2412 1 1 57 VAL HG12 H 7.750 0.949 -2.857 1.00 . A T . 57 VAL HG12 1 1
2 2413 1 1 57 VAL HG13 H 6.672 2.054 -2.004 1.00 . A T . 57 VAL HG13 1 1
2 2414 1 1 57 VAL HG21 H 7.712 -1.615 -1.113 1.00 . A T . 57 VAL HG21 1 1
2 2415 1 1 57 VAL HG22 H 6.263 -2.100 -1.993 1.00 . A T . 57 VAL HG22 1 1
2 2416 1 1 57 VAL HG23 H 7.553 -1.238 -2.829 1.00 . A T . 57 VAL HG23 1 1
2 2417 1 1 57 VAL N N 6.889 0.927 0.693 1.00 . A T . 57 VAL N 1 1
2 2418 1 1 57 VAL O O 7.067 -1.840 1.007 1.00 . A T . 57 VAL O 1 1
2 2419 1 1 58 GLY C C 3.446 -4.026 0.694 1.00 . A T . 58 GLY C 1 1
2 2420 1 1 58 GLY CA C 4.802 -3.411 0.965 1.00 . A T . 58 GLY CA 1 1
2 2421 1 1 58 GLY H H 4.105 -1.629 0.063 1.00 . A T . 58 GLY H 1 1
2 2422 1 1 58 GLY HA2 H 4.976 -3.406 2.030 1.00 . A T . 58 GLY HA2 1 1
2 2423 1 1 58 GLY HA3 H 5.560 -4.013 0.488 1.00 . A T . 58 GLY HA3 1 1
2 2424 1 1 58 GLY N N 4.893 -2.053 0.461 1.00 . A T . 58 GLY N 1 1
2 2425 1 1 58 GLY O O 2.487 -3.318 0.392 1.00 . A T . 58 GLY O 1 1
2 2426 1 1 59 TYR C C 1.910 -7.194 1.539 1.00 . A T . 59 TYR C 1 1
2 2427 1 1 59 TYR CA C 2.112 -6.048 0.552 1.00 . A T . 59 TYR CA 1 1
2 2428 1 1 59 TYR CB C 2.071 -6.581 -0.884 1.00 . A T . 59 TYR CB 1 1
2 2429 1 1 59 TYR CD1 C 4.381 -6.160 -1.829 1.00 . A T . 59 TYR CD1 1 1
2 2430 1 1 59 TYR CD2 C 3.714 -8.419 -1.450 1.00 . A T . 59 TYR CD2 1 1
2 2431 1 1 59 TYR CE1 C 5.604 -6.596 -2.302 1.00 . A T . 59 TYR CE1 1 1
2 2432 1 1 59 TYR CE2 C 4.934 -8.861 -1.924 1.00 . A T . 59 TYR CE2 1 1
2 2433 1 1 59 TYR CG C 3.415 -7.061 -1.393 1.00 . A T . 59 TYR CG 1 1
2 2434 1 1 59 TYR CZ C 5.875 -7.947 -2.348 1.00 . A T . 59 TYR CZ 1 1
2 2435 1 1 59 TYR H H 4.165 -5.856 1.042 1.00 . A T . 59 TYR H 1 1
2 2436 1 1 59 TYR HA H 1.308 -5.338 0.680 1.00 . A T . 59 TYR HA 1 1
2 2437 1 1 59 TYR HB2 H 1.383 -7.411 -0.933 1.00 . A T . 59 TYR HB2 1 1
2 2438 1 1 59 TYR HB3 H 1.729 -5.796 -1.542 1.00 . A T . 59 TYR HB3 1 1
2 2439 1 1 59 TYR HD1 H 4.170 -5.101 -1.793 1.00 . A T . 59 TYR HD1 1 1
2 2440 1 1 59 TYR HD2 H 2.978 -9.136 -1.112 1.00 . A T . 59 TYR HD2 1 1
2 2441 1 1 59 TYR HE1 H 6.343 -5.880 -2.631 1.00 . A T . 59 TYR HE1 1 1
2 2442 1 1 59 TYR HE2 H 5.147 -9.919 -1.961 1.00 . A T . 59 TYR HE2 1 1
2 2443 1 1 59 TYR HH H 7.101 -8.326 -3.779 1.00 . A T . 59 TYR HH 1 1
2 2444 1 1 59 TYR N N 3.365 -5.346 0.797 1.00 . A T . 59 TYR N 1 1
2 2445 1 1 59 TYR O O 2.452 -8.282 1.359 1.00 . A T . 59 TYR O 1 1
2 2446 1 1 59 TYR OH O 7.091 -8.385 -2.821 1.00 . A T . 59 TYR OH 1 1
2 2447 1 1 60 PRO C C 0.069 -9.171 3.019 1.00 . A T . 60 PRO C 1 1
2 2448 1 1 60 PRO CA C 0.827 -7.987 3.607 1.00 . A T . 60 PRO CA 1 1
2 2449 1 1 60 PRO CB C -0.039 -7.253 4.635 1.00 . A T . 60 PRO CB 1 1
2 2450 1 1 60 PRO CD C 0.416 -5.696 2.872 1.00 . A T . 60 PRO CD 1 1
2 2451 1 1 60 PRO CG C -0.596 -6.073 3.916 1.00 . A T . 60 PRO CG 1 1
2 2452 1 1 60 PRO HA H 1.733 -8.339 4.078 1.00 . A T . 60 PRO HA 1 1
2 2453 1 1 60 PRO HB2 H -0.824 -7.910 4.980 1.00 . A T . 60 PRO HB2 1 1
2 2454 1 1 60 PRO HB3 H 0.572 -6.950 5.471 1.00 . A T . 60 PRO HB3 1 1
2 2455 1 1 60 PRO HD2 H -0.077 -5.324 1.986 1.00 . A T . 60 PRO HD2 1 1
2 2456 1 1 60 PRO HD3 H 1.102 -4.957 3.261 1.00 . A T . 60 PRO HD3 1 1
2 2457 1 1 60 PRO HG2 H -1.533 -6.339 3.449 1.00 . A T . 60 PRO HG2 1 1
2 2458 1 1 60 PRO HG3 H -0.742 -5.258 4.609 1.00 . A T . 60 PRO HG3 1 1
2 2459 1 1 60 PRO N N 1.112 -6.964 2.593 1.00 . A T . 60 PRO N 1 1
2 2460 1 1 60 PRO O O -1.138 -9.096 2.790 1.00 . A T . 60 PRO O 1 1
2 2461 1 1 61 ILE C C -0.247 -12.444 3.265 1.00 . A T . 61 ILE C 1 1
2 2462 1 1 61 ILE CA C 0.182 -11.455 2.188 1.00 . A T . 61 ILE CA 1 1
2 2463 1 1 61 ILE CB C 1.148 -12.160 1.217 1.00 . A T . 61 ILE CB 1 1
2 2464 1 1 61 ILE CD1 C 1.151 -10.192 -0.391 1.00 . A T . 61 ILE CD1 1 1
2 2465 1 1 61 ILE CG1 C 1.980 -11.129 0.459 1.00 . A T . 61 ILE CG1 1 1
2 2466 1 1 61 ILE CG2 C 0.375 -13.035 0.244 1.00 . A T . 61 ILE CG2 1 1
2 2467 1 1 61 ILE H H 1.748 -10.257 2.959 1.00 . A T . 61 ILE H 1 1
2 2468 1 1 61 ILE HA H -0.690 -11.148 1.631 1.00 . A T . 61 ILE HA 1 1
2 2469 1 1 61 ILE HB H 1.805 -12.793 1.792 1.00 . A T . 61 ILE HB 1 1
2 2470 1 1 61 ILE HD11 H 0.248 -10.693 -0.703 1.00 . A T . 61 ILE HD11 1 1
2 2471 1 1 61 ILE HD12 H 0.896 -9.314 0.185 1.00 . A T . 61 ILE HD12 1 1
2 2472 1 1 61 ILE HD13 H 1.719 -9.897 -1.261 1.00 . A T . 61 ILE HD13 1 1
2 2473 1 1 61 ILE HG12 H 2.536 -10.531 1.167 1.00 . A T . 61 ILE HG12 1 1
2 2474 1 1 61 ILE HG13 H 2.670 -11.642 -0.193 1.00 . A T . 61 ILE HG13 1 1
2 2475 1 1 61 ILE HG21 H -0.671 -13.037 0.512 1.00 . A T . 61 ILE HG21 1 1
2 2476 1 1 61 ILE HG22 H 0.491 -12.647 -0.757 1.00 . A T . 61 ILE HG22 1 1
2 2477 1 1 61 ILE HG23 H 0.758 -14.045 0.285 1.00 . A T . 61 ILE HG23 1 1
2 2478 1 1 61 ILE N N 0.787 -10.261 2.764 1.00 . A T . 61 ILE N 1 1
2 2479 1 1 61 ILE O O 0.586 -13.103 3.888 1.00 . A T . 61 ILE O 1 1
2 2480 1 1 62 VAL C C -2.541 -14.769 3.797 1.00 . A T . 62 VAL C 1 1
2 2481 1 1 62 VAL CA C -2.106 -13.467 4.457 1.00 . A T . 62 VAL CA 1 1
2 2482 1 1 62 VAL CB C -3.309 -12.847 5.192 1.00 . A T . 62 VAL CB 1 1
2 2483 1 1 62 VAL CG1 C -3.685 -13.684 6.405 1.00 . A T . 62 VAL CG1 1 1
2 2484 1 1 62 VAL CG2 C -3.009 -11.411 5.594 1.00 . A T . 62 VAL CG2 1 1
2 2485 1 1 62 VAL H H -2.167 -12.004 2.934 1.00 . A T . 62 VAL H 1 1
2 2486 1 1 62 VAL HA H -1.335 -13.681 5.183 1.00 . A T . 62 VAL HA 1 1
2 2487 1 1 62 VAL HB H -4.151 -12.839 4.516 1.00 . A T . 62 VAL HB 1 1
2 2488 1 1 62 VAL HG11 H -2.875 -14.360 6.640 1.00 . A T . 62 VAL HG11 1 1
2 2489 1 1 62 VAL HG12 H -3.866 -13.034 7.249 1.00 . A T . 62 VAL HG12 1 1
2 2490 1 1 62 VAL HG13 H -4.577 -14.251 6.190 1.00 . A T . 62 VAL HG13 1 1
2 2491 1 1 62 VAL HG21 H -1.947 -11.296 5.752 1.00 . A T . 62 VAL HG21 1 1
2 2492 1 1 62 VAL HG22 H -3.331 -10.742 4.810 1.00 . A T . 62 VAL HG22 1 1
2 2493 1 1 62 VAL HG23 H -3.536 -11.175 6.507 1.00 . A T . 62 VAL HG23 1 1
2 2494 1 1 62 VAL N N -1.556 -12.551 3.468 1.00 . A T . 62 VAL N 1 1
2 2495 1 1 62 VAL O O -2.652 -15.806 4.453 1.00 . A T . 62 VAL O 1 1
2 2496 1 1 63 LYS C C -2.270 -16.130 0.558 1.00 . A T . 63 LYS C 1 1
2 2497 1 1 63 LYS CA C -3.211 -15.878 1.733 1.00 . A T . 63 LYS CA 1 1
2 2498 1 1 63 LYS CB C -4.640 -15.685 1.227 1.00 . A T . 63 LYS CB 1 1
2 2499 1 1 63 LYS CD C -6.939 -16.687 1.319 1.00 . A T . 63 LYS CD 1 1
2 2500 1 1 63 LYS CE C -7.369 -16.628 2.776 1.00 . A T . 63 LYS CE 1 1
2 2501 1 1 63 LYS CG C -5.453 -16.968 1.180 1.00 . A T . 63 LYS CG 1 1
2 2502 1 1 63 LYS H H -2.682 -13.851 2.023 1.00 . A T . 63 LYS H 1 1
2 2503 1 1 63 LYS HA H -3.182 -16.731 2.394 1.00 . A T . 63 LYS HA 1 1
2 2504 1 1 63 LYS HB2 H -5.146 -14.986 1.876 1.00 . A T . 63 LYS HB2 1 1
2 2505 1 1 63 LYS HB3 H -4.601 -15.270 0.230 1.00 . A T . 63 LYS HB3 1 1
2 2506 1 1 63 LYS HD2 H -7.161 -15.740 0.851 1.00 . A T . 63 LYS HD2 1 1
2 2507 1 1 63 LYS HD3 H -7.491 -17.472 0.823 1.00 . A T . 63 LYS HD3 1 1
2 2508 1 1 63 LYS HE2 H -7.274 -17.613 3.206 1.00 . A T . 63 LYS HE2 1 1
2 2509 1 1 63 LYS HE3 H -6.720 -15.944 3.301 1.00 . A T . 63 LYS HE3 1 1
2 2510 1 1 63 LYS HG2 H -5.275 -17.463 0.236 1.00 . A T . 63 LYS HG2 1 1
2 2511 1 1 63 LYS HG3 H -5.139 -17.611 1.990 1.00 . A T . 63 LYS HG3 1 1
2 2512 1 1 63 LYS HZ1 H -9.370 -16.575 2.175 1.00 . A T . 63 LYS HZ1 1 1
2 2513 1 1 63 LYS HZ2 H -9.154 -16.470 3.851 1.00 . A T . 63 LYS HZ2 1 1
2 2514 1 1 63 LYS HZ3 H -8.825 -15.132 2.869 1.00 . A T . 63 LYS HZ3 1 1
2 2515 1 1 63 LYS N N -2.787 -14.707 2.491 1.00 . A T . 63 LYS N 1 1
2 2516 1 1 63 LYS NZ N -8.778 -16.169 2.928 1.00 . A T . 63 LYS NZ 1 1
2 2517 1 1 63 LYS O O -2.464 -15.590 -0.531 1.00 . A T . 63 LYS O 1 1
2 2518 1 1 64 PRO C C -0.919 -17.714 -1.580 1.00 . A T . 64 PRO C 1 1
2 2519 1 1 64 PRO CA C -0.257 -17.280 -0.277 1.00 . A T . 64 PRO CA 1 1
2 2520 1 1 64 PRO CB C 0.539 -18.434 0.330 1.00 . A T . 64 PRO CB 1 1
2 2521 1 1 64 PRO CD C -0.937 -17.638 2.043 1.00 . A T . 64 PRO CD 1 1
2 2522 1 1 64 PRO CG C 0.411 -18.262 1.802 1.00 . A T . 64 PRO CG 1 1
2 2523 1 1 64 PRO HA H 0.403 -16.447 -0.472 1.00 . A T . 64 PRO HA 1 1
2 2524 1 1 64 PRO HB2 H 0.119 -19.374 0.004 1.00 . A T . 64 PRO HB2 1 1
2 2525 1 1 64 PRO HB3 H 1.570 -18.369 0.013 1.00 . A T . 64 PRO HB3 1 1
2 2526 1 1 64 PRO HD2 H -1.673 -18.400 2.254 1.00 . A T . 64 PRO HD2 1 1
2 2527 1 1 64 PRO HD3 H -0.883 -16.928 2.855 1.00 . A T . 64 PRO HD3 1 1
2 2528 1 1 64 PRO HG2 H 0.469 -19.224 2.290 1.00 . A T . 64 PRO HG2 1 1
2 2529 1 1 64 PRO HG3 H 1.194 -17.613 2.165 1.00 . A T . 64 PRO HG3 1 1
2 2530 1 1 64 PRO N N -1.234 -16.956 0.769 1.00 . A T . 64 PRO N 1 1
2 2531 1 1 64 PRO O O -1.799 -18.576 -1.585 1.00 . A T . 64 PRO O 1 1
2 2532 1 1 65 GLY C C -0.109 -17.107 -5.120 1.00 . A T . 65 GLY C 1 1
2 2533 1 1 65 GLY CA C -1.050 -17.446 -3.979 1.00 . A T . 65 GLY CA 1 1
2 2534 1 1 65 GLY H H 0.214 -16.432 -2.616 1.00 . A T . 65 GLY H 1 1
2 2535 1 1 65 GLY HA2 H -1.972 -16.900 -4.113 1.00 . A T . 65 GLY HA2 1 1
2 2536 1 1 65 GLY HA3 H -1.263 -18.504 -4.004 1.00 . A T . 65 GLY HA3 1 1
2 2537 1 1 65 GLY N N -0.490 -17.110 -2.683 1.00 . A T . 65 GLY N 1 1
2 2538 1 1 65 GLY O O 0.858 -16.370 -4.931 1.00 . A T . 65 GLY O 1 1
2 2539 1 1 66 PRO C C 0.307 -15.961 -8.031 1.00 . A T . 66 PRO C 1 1
2 2540 1 1 66 PRO CA C 0.468 -17.381 -7.499 1.00 . A T . 66 PRO CA 1 1
2 2541 1 1 66 PRO CB C -0.042 -18.396 -8.522 1.00 . A T . 66 PRO CB 1 1
2 2542 1 1 66 PRO CD C -1.504 -18.528 -6.633 1.00 . A T . 66 PRO CD 1 1
2 2543 1 1 66 PRO CG C -1.457 -18.649 -8.133 1.00 . A T . 66 PRO CG 1 1
2 2544 1 1 66 PRO HA H 1.511 -17.569 -7.289 1.00 . A T . 66 PRO HA 1 1
2 2545 1 1 66 PRO HB2 H 0.026 -17.975 -9.515 1.00 . A T . 66 PRO HB2 1 1
2 2546 1 1 66 PRO HB3 H 0.551 -19.297 -8.467 1.00 . A T . 66 PRO HB3 1 1
2 2547 1 1 66 PRO HD2 H -2.438 -18.086 -6.320 1.00 . A T . 66 PRO HD2 1 1
2 2548 1 1 66 PRO HD3 H -1.369 -19.496 -6.172 1.00 . A T . 66 PRO HD3 1 1
2 2549 1 1 66 PRO HG2 H -2.100 -17.911 -8.589 1.00 . A T . 66 PRO HG2 1 1
2 2550 1 1 66 PRO HG3 H -1.750 -19.643 -8.438 1.00 . A T . 66 PRO HG3 1 1
2 2551 1 1 66 PRO N N -0.371 -17.636 -6.324 1.00 . A T . 66 PRO N 1 1
2 2552 1 1 66 PRO O O -0.769 -15.369 -7.932 1.00 . A T . 66 PRO O 1 1
2 2553 1 1 67 ASN C C 0.927 -13.055 -8.095 1.00 . A T . 67 ASN C 1 1
2 2554 1 1 67 ASN CA C 1.362 -14.070 -9.147 1.00 . A T . 67 ASN CA 1 1
2 2555 1 1 67 ASN CB C 0.424 -14.005 -10.354 1.00 . A T . 67 ASN CB 1 1
2 2556 1 1 67 ASN CG C 0.686 -15.115 -11.353 1.00 . A T . 67 ASN CG 1 1
2 2557 1 1 67 ASN H H 2.209 -15.945 -8.645 1.00 . A T . 67 ASN H 1 1
2 2558 1 1 67 ASN HA H 2.364 -13.829 -9.469 1.00 . A T . 67 ASN HA 1 1
2 2559 1 1 67 ASN HB2 H -0.597 -14.087 -10.012 1.00 . A T . 67 ASN HB2 1 1
2 2560 1 1 67 ASN HB3 H 0.558 -13.057 -10.854 1.00 . A T . 67 ASN HB3 1 1
2 2561 1 1 67 ASN HD21 H -1.033 -15.990 -10.870 1.00 . A T . 67 ASN HD21 1 1
2 2562 1 1 67 ASN HD22 H -0.098 -16.790 -12.082 1.00 . A T . 67 ASN HD22 1 1
2 2563 1 1 67 ASN N N 1.382 -15.421 -8.596 1.00 . A T . 67 ASN N 1 1
2 2564 1 1 67 ASN ND2 N -0.242 -16.060 -11.444 1.00 . A T . 67 ASN ND2 1 1
2 2565 1 1 67 ASN O O 0.306 -12.042 -8.415 1.00 . A T . 67 ASN O 1 1
2 2566 1 1 67 ASN OD1 O 1.710 -15.123 -12.035 1.00 . A T . 67 ASN OD1 1 1
2 2567 1 1 68 CYS C C 1.587 -12.870 -4.445 1.00 . A T . 68 CYS C 1 1
2 2568 1 1 68 CYS CA C 0.902 -12.442 -5.739 1.00 . A T . 68 CYS CA 1 1
2 2569 1 1 68 CYS CB C -0.616 -12.421 -5.542 1.00 . A T . 68 CYS CB 1 1
2 2570 1 1 68 CYS H H 1.754 -14.155 -6.644 1.00 . A T . 68 CYS H 1 1
2 2571 1 1 68 CYS HA H 1.236 -11.447 -5.996 1.00 . A T . 68 CYS HA 1 1
2 2572 1 1 68 CYS HB2 H -1.048 -13.270 -6.048 1.00 . A T . 68 CYS HB2 1 1
2 2573 1 1 68 CYS HB3 H -0.835 -12.485 -4.487 1.00 . A T . 68 CYS HB3 1 1
2 2574 1 1 68 CYS N N 1.258 -13.333 -6.837 1.00 . A T . 68 CYS N 1 1
2 2575 1 1 68 CYS O O 2.558 -12.250 -4.010 1.00 . A T . 68 CYS O 1 1
2 2576 1 1 68 CYS SG S -1.427 -10.921 -6.185 1.00 . A T . 68 CYS SG 1 1
2 2577 1 1 69 GLY C C 3.115 -14.779 -2.752 1.00 . A T . 69 GLY C 1 1
2 2578 1 1 69 GLY CA C 1.649 -14.428 -2.597 1.00 . A T . 69 GLY CA 1 1
2 2579 1 1 69 GLY H H 0.301 -14.387 -4.229 1.00 . A T . 69 GLY H 1 1
2 2580 1 1 69 GLY HA2 H 1.108 -15.309 -2.286 1.00 . A T . 69 GLY HA2 1 1
2 2581 1 1 69 GLY HA3 H 1.550 -13.667 -1.836 1.00 . A T . 69 GLY HA3 1 1
2 2582 1 1 69 GLY N N 1.075 -13.934 -3.835 1.00 . A T . 69 GLY N 1 1
2 2583 1 1 69 GLY O O 3.488 -15.529 -3.654 1.00 . A T . 69 GLY O 1 1
2 2584 1 1 70 PHE C C 5.712 -15.827 -1.244 1.00 . A T . 70 PHE C 1 1
2 2585 1 1 70 PHE CA C 5.382 -14.497 -1.915 1.00 . A T . 70 PHE CA 1 1
2 2586 1 1 70 PHE CB C 6.151 -13.363 -1.235 1.00 . A T . 70 PHE CB 1 1
2 2587 1 1 70 PHE CD1 C 6.975 -11.868 -3.075 1.00 . A T . 70 PHE CD1 1 1
2 2588 1 1 70 PHE CD2 C 8.570 -13.169 -1.872 1.00 . A T . 70 PHE CD2 1 1
2 2589 1 1 70 PHE CE1 C 7.987 -11.340 -3.853 1.00 . A T . 70 PHE CE1 1 1
2 2590 1 1 70 PHE CE2 C 9.587 -12.642 -2.645 1.00 . A T . 70 PHE CE2 1 1
2 2591 1 1 70 PHE CG C 7.255 -12.789 -2.078 1.00 . A T . 70 PHE CG 1 1
2 2592 1 1 70 PHE CZ C 9.295 -11.726 -3.637 1.00 . A T . 70 PHE CZ 1 1
2 2593 1 1 70 PHE H H 3.591 -13.646 -1.175 1.00 . A T . 70 PHE H 1 1
2 2594 1 1 70 PHE HA H 5.677 -14.549 -2.952 1.00 . A T . 70 PHE HA 1 1
2 2595 1 1 70 PHE HB2 H 5.464 -12.564 -0.999 1.00 . A T . 70 PHE HB2 1 1
2 2596 1 1 70 PHE HB3 H 6.591 -13.735 -0.321 1.00 . A T . 70 PHE HB3 1 1
2 2597 1 1 70 PHE HD1 H 5.952 -11.565 -3.244 1.00 . A T . 70 PHE HD1 1 1
2 2598 1 1 70 PHE HD2 H 8.800 -13.885 -1.096 1.00 . A T . 70 PHE HD2 1 1
2 2599 1 1 70 PHE HE1 H 7.756 -10.624 -4.627 1.00 . A T . 70 PHE HE1 1 1
2 2600 1 1 70 PHE HE2 H 10.610 -12.948 -2.474 1.00 . A T . 70 PHE HE2 1 1
2 2601 1 1 70 PHE HZ H 10.088 -11.314 -4.243 1.00 . A T . 70 PHE HZ 1 1
2 2602 1 1 70 PHE N N 3.948 -14.236 -1.871 1.00 . A T . 70 PHE N 1 1
2 2603 1 1 70 PHE O O 6.860 -16.271 -1.255 1.00 . A T . 70 PHE O 1 1
2 2604 1 1 71 GLY C C 4.534 -17.654 1.476 1.00 . A T . 71 GLY C 1 1
2 2605 1 1 71 GLY CA C 4.901 -17.728 0.008 1.00 . A T . 71 GLY CA 1 1
2 2606 1 1 71 GLY H H 3.805 -16.054 -0.681 1.00 . A T . 71 GLY H 1 1
2 2607 1 1 71 GLY HA2 H 5.939 -18.010 -0.081 1.00 . A T . 71 GLY HA2 1 1
2 2608 1 1 71 GLY HA3 H 4.288 -18.477 -0.468 1.00 . A T . 71 GLY HA3 1 1
2 2609 1 1 71 GLY N N 4.698 -16.456 -0.660 1.00 . A T . 71 GLY N 1 1
2 2610 1 1 71 GLY O O 3.511 -18.195 1.897 1.00 . A T . 71 GLY O 1 1
2 2611 1 1 72 LYS C C 3.972 -15.885 3.953 1.00 . A T . 72 LYS C 1 1
2 2612 1 1 72 LYS CA C 5.136 -16.834 3.686 1.00 . A T . 72 LYS CA 1 1
2 2613 1 1 72 LYS CB C 6.398 -16.317 4.377 1.00 . A T . 72 LYS CB 1 1
2 2614 1 1 72 LYS CD C 8.553 -15.339 3.539 1.00 . A T . 72 LYS CD 1 1
2 2615 1 1 72 LYS CE C 9.107 -14.683 2.283 1.00 . A T . 72 LYS CE 1 1
2 2616 1 1 72 LYS CG C 7.049 -15.153 3.650 1.00 . A T . 72 LYS CG 1 1
2 2617 1 1 72 LYS H H 6.168 -16.574 1.856 1.00 . A T . 72 LYS H 1 1
2 2618 1 1 72 LYS HA H 4.892 -17.806 4.083 1.00 . A T . 72 LYS HA 1 1
2 2619 1 1 72 LYS HB2 H 6.143 -15.994 5.376 1.00 . A T . 72 LYS HB2 1 1
2 2620 1 1 72 LYS HB3 H 7.116 -17.121 4.441 1.00 . A T . 72 LYS HB3 1 1
2 2621 1 1 72 LYS HD2 H 9.026 -14.894 4.402 1.00 . A T . 72 LYS HD2 1 1
2 2622 1 1 72 LYS HD3 H 8.775 -16.395 3.509 1.00 . A T . 72 LYS HD3 1 1
2 2623 1 1 72 LYS HE2 H 9.973 -15.237 1.955 1.00 . A T . 72 LYS HE2 1 1
2 2624 1 1 72 LYS HE3 H 8.348 -14.712 1.514 1.00 . A T . 72 LYS HE3 1 1
2 2625 1 1 72 LYS HG2 H 6.629 -15.085 2.657 1.00 . A T . 72 LYS HG2 1 1
2 2626 1 1 72 LYS HG3 H 6.847 -14.242 4.193 1.00 . A T . 72 LYS HG3 1 1
2 2627 1 1 72 LYS HZ1 H 9.842 -13.153 3.500 1.00 . A T . 72 LYS HZ1 1 1
2 2628 1 1 72 LYS HZ2 H 10.254 -12.988 1.868 1.00 . A T . 72 LYS HZ2 1 1
2 2629 1 1 72 LYS HZ3 H 8.681 -12.640 2.381 1.00 . A T . 72 LYS HZ3 1 1
2 2630 1 1 72 LYS N N 5.371 -16.981 2.254 1.00 . A T . 72 LYS N 1 1
2 2631 1 1 72 LYS NZ N 9.499 -13.267 2.525 1.00 . A T . 72 LYS NZ 1 1
2 2632 1 1 72 LYS O O 3.341 -15.383 3.022 1.00 . A T . 72 LYS O 1 1
2 2633 1 1 73 THR C C 3.127 -13.559 6.406 1.00 . A T . 73 THR C 1 1
2 2634 1 1 73 THR CA C 2.604 -14.756 5.620 1.00 . A T . 73 THR CA 1 1
2 2635 1 1 73 THR CB C 1.553 -15.493 6.471 1.00 . A T . 73 THR CB 1 1
2 2636 1 1 73 THR CG2 C 0.923 -16.634 5.685 1.00 . A T . 73 THR CG2 1 1
2 2637 1 1 73 THR H H 4.231 -16.074 5.926 1.00 . A T . 73 THR H 1 1
2 2638 1 1 73 THR HA H 2.123 -14.401 4.720 1.00 . A T . 73 THR HA 1 1
2 2639 1 1 73 THR HB H 0.778 -14.794 6.745 1.00 . A T . 73 THR HB 1 1
2 2640 1 1 73 THR HG1 H 2.156 -15.331 8.343 1.00 . A T . 73 THR HG1 1 1
2 2641 1 1 73 THR HG21 H 1.673 -17.100 5.063 1.00 . A T . 73 THR HG21 1 1
2 2642 1 1 73 THR HG22 H 0.519 -17.364 6.371 1.00 . A T . 73 THR HG22 1 1
2 2643 1 1 73 THR HG23 H 0.130 -16.246 5.062 1.00 . A T . 73 THR HG23 1 1
2 2644 1 1 73 THR N N 3.692 -15.644 5.230 1.00 . A T . 73 THR N 1 1
2 2645 1 1 73 THR O O 3.891 -13.715 7.360 1.00 . A T . 73 THR O 1 1
2 2646 1 1 73 THR OG1 O 2.160 -16.008 7.662 1.00 . A T . 73 THR OG1 1 1
2 2647 1 1 74 GLY C C 3.361 -10.008 5.711 1.00 . A T . 74 GLY C 1 1
2 2648 1 1 74 GLY CA C 3.150 -11.157 6.678 1.00 . A T . 74 GLY CA 1 1
2 2649 1 1 74 GLY H H 2.105 -12.300 5.234 1.00 . A T . 74 GLY H 1 1
2 2650 1 1 74 GLY HA2 H 4.080 -11.359 7.189 1.00 . A T . 74 GLY HA2 1 1
2 2651 1 1 74 GLY HA3 H 2.403 -10.872 7.403 1.00 . A T . 74 GLY HA3 1 1
2 2652 1 1 74 GLY N N 2.713 -12.364 6.000 1.00 . A T . 74 GLY N 1 1
2 2653 1 1 74 GLY O O 3.336 -10.200 4.495 1.00 . A T . 74 GLY O 1 1
2 2654 1 1 75 ILE C C 5.075 -7.747 4.626 1.00 . A T . 75 ILE C 1 1
2 2655 1 1 75 ILE CA C 3.783 -7.629 5.428 1.00 . A T . 75 ILE CA 1 1
2 2656 1 1 75 ILE CB C 3.834 -6.346 6.283 1.00 . A T . 75 ILE CB 1 1
2 2657 1 1 75 ILE CD1 C 2.380 -4.551 7.359 1.00 . A T . 75 ILE CD1 1 1
2 2658 1 1 75 ILE CG1 C 2.424 -5.797 6.501 1.00 . A T . 75 ILE CG1 1 1
2 2659 1 1 75 ILE CG2 C 4.722 -5.299 5.626 1.00 . A T . 75 ILE CG2 1 1
2 2660 1 1 75 ILE H H 3.575 -8.722 7.227 1.00 . A T . 75 ILE H 1 1
2 2661 1 1 75 ILE HA H 2.952 -7.544 4.742 1.00 . A T . 75 ILE HA 1 1
2 2662 1 1 75 ILE HB H 4.266 -6.597 7.241 1.00 . A T . 75 ILE HB 1 1
2 2663 1 1 75 ILE HD11 H 3.012 -4.687 8.224 1.00 . A T . 75 ILE HD11 1 1
2 2664 1 1 75 ILE HD12 H 2.731 -3.706 6.786 1.00 . A T . 75 ILE HD12 1 1
2 2665 1 1 75 ILE HD13 H 1.365 -4.372 7.681 1.00 . A T . 75 ILE HD13 1 1
2 2666 1 1 75 ILE HG12 H 1.990 -5.553 5.542 1.00 . A T . 75 ILE HG12 1 1
2 2667 1 1 75 ILE HG13 H 1.820 -6.552 6.982 1.00 . A T . 75 ILE HG13 1 1
2 2668 1 1 75 ILE HG21 H 4.504 -5.254 4.569 1.00 . A T . 75 ILE HG21 1 1
2 2669 1 1 75 ILE HG22 H 4.532 -4.334 6.073 1.00 . A T . 75 ILE HG22 1 1
2 2670 1 1 75 ILE HG23 H 5.759 -5.564 5.768 1.00 . A T . 75 ILE HG23 1 1
2 2671 1 1 75 ILE N N 3.567 -8.811 6.251 1.00 . A T . 75 ILE N 1 1
2 2672 1 1 75 ILE O O 6.161 -7.861 5.193 1.00 . A T . 75 ILE O 1 1
2 2673 1 1 76 ILE C C 6.641 -6.432 2.071 1.00 . A T . 76 ILE C 1 1
2 2674 1 1 76 ILE CA C 6.108 -7.813 2.426 1.00 . A T . 76 ILE CA 1 1
2 2675 1 1 76 ILE CB C 5.773 -8.561 1.123 1.00 . A T . 76 ILE CB 1 1
2 2676 1 1 76 ILE CD1 C 5.344 -11.026 1.625 1.00 . A T . 76 ILE CD1 1 1
2 2677 1 1 76 ILE CG1 C 4.740 -9.661 1.379 1.00 . A T . 76 ILE CG1 1 1
2 2678 1 1 76 ILE CG2 C 7.038 -9.138 0.507 1.00 . A T . 76 ILE CG2 1 1
2 2679 1 1 76 ILE H H 4.057 -7.619 2.909 1.00 . A T . 76 ILE H 1 1
2 2680 1 1 76 ILE HA H 6.877 -8.364 2.947 1.00 . A T . 76 ILE HA 1 1
2 2681 1 1 76 ILE HB H 5.361 -7.847 0.425 1.00 . A T . 76 ILE HB 1 1
2 2682 1 1 76 ILE HD11 H 6.385 -10.917 1.886 1.00 . A T . 76 ILE HD11 1 1
2 2683 1 1 76 ILE HD12 H 4.817 -11.512 2.433 1.00 . A T . 76 ILE HD12 1 1
2 2684 1 1 76 ILE HD13 H 5.257 -11.623 0.728 1.00 . A T . 76 ILE HD13 1 1
2 2685 1 1 76 ILE HG12 H 4.152 -9.398 2.245 1.00 . A T . 76 ILE HG12 1 1
2 2686 1 1 76 ILE HG13 H 4.091 -9.740 0.520 1.00 . A T . 76 ILE HG13 1 1
2 2687 1 1 76 ILE HG21 H 7.805 -8.377 0.481 1.00 . A T . 76 ILE HG21 1 1
2 2688 1 1 76 ILE HG22 H 7.380 -9.974 1.101 1.00 . A T . 76 ILE HG22 1 1
2 2689 1 1 76 ILE HG23 H 6.828 -9.472 -0.498 1.00 . A T . 76 ILE HG23 1 1
2 2690 1 1 76 ILE N N 4.949 -7.715 3.304 1.00 . A T . 76 ILE N 1 1
2 2691 1 1 76 ILE O O 6.273 -5.857 1.047 1.00 . A T . 76 ILE O 1 1
2 2692 1 1 77 ASP C C 9.616 -4.645 2.773 1.00 . A T . 77 ASP C 1 1
2 2693 1 1 77 ASP CA C 8.094 -4.586 2.699 1.00 . A T . 77 ASP CA 1 1
2 2694 1 1 77 ASP CB C 7.559 -3.586 3.726 1.00 . A T . 77 ASP CB 1 1
2 2695 1 1 77 ASP CG C 8.546 -2.474 4.024 1.00 . A T . 77 ASP CG 1 1
2 2696 1 1 77 ASP H H 7.766 -6.411 3.721 1.00 . A T . 77 ASP H 1 1
2 2697 1 1 77 ASP HA H 7.807 -4.261 1.710 1.00 . A T . 77 ASP HA 1 1
2 2698 1 1 77 ASP HB2 H 6.649 -3.143 3.348 1.00 . A T . 77 ASP HB2 1 1
2 2699 1 1 77 ASP HB3 H 7.342 -4.107 4.647 1.00 . A T . 77 ASP HB3 1 1
2 2700 1 1 77 ASP N N 7.511 -5.903 2.924 1.00 . A T . 77 ASP N 1 1
2 2701 1 1 77 ASP O O 10.188 -4.841 3.846 1.00 . A T . 77 ASP O 1 1
2 2702 1 1 77 ASP OD1 O 8.793 -1.643 3.125 1.00 . A T . 77 ASP OD1 1 1
2 2703 1 1 77 ASP OD2 O 9.070 -2.433 5.157 1.00 . A T . 77 ASP OD2 1 1
2 2704 1 1 78 TYR C C 12.315 -3.167 1.978 1.00 . A T . 78 TYR C 1 1
2 2705 1 1 78 TYR CA C 11.721 -4.510 1.565 1.00 . A T . 78 TYR CA 1 1
2 2706 1 1 78 TYR CB C 12.186 -4.875 0.153 1.00 . A T . 78 TYR CB 1 1
2 2707 1 1 78 TYR CD1 C 14.124 -6.467 0.441 1.00 . A T . 78 TYR CD1 1 1
2 2708 1 1 78 TYR CD2 C 12.075 -7.332 -0.416 1.00 . A T . 78 TYR CD2 1 1
2 2709 1 1 78 TYR CE1 C 14.695 -7.723 0.355 1.00 . A T . 78 TYR CE1 1 1
2 2710 1 1 78 TYR CE2 C 12.639 -8.591 -0.505 1.00 . A T . 78 TYR CE2 1 1
2 2711 1 1 78 TYR CG C 12.806 -6.250 0.057 1.00 . A T . 78 TYR CG 1 1
2 2712 1 1 78 TYR CZ C 13.949 -8.781 -0.119 1.00 . A T . 78 TYR CZ 1 1
2 2713 1 1 78 TYR H H 9.753 -4.324 0.805 1.00 . A T . 78 TYR H 1 1
2 2714 1 1 78 TYR HA H 12.064 -5.268 2.253 1.00 . A T . 78 TYR HA 1 1
2 2715 1 1 78 TYR HB2 H 11.339 -4.845 -0.517 1.00 . A T . 78 TYR HB2 1 1
2 2716 1 1 78 TYR HB3 H 12.922 -4.156 -0.173 1.00 . A T . 78 TYR HB3 1 1
2 2717 1 1 78 TYR HD1 H 14.706 -5.637 0.812 1.00 . A T . 78 TYR HD1 1 1
2 2718 1 1 78 TYR HD2 H 11.050 -7.180 -0.719 1.00 . A T . 78 TYR HD2 1 1
2 2719 1 1 78 TYR HE1 H 15.721 -7.871 0.658 1.00 . A T . 78 TYR HE1 1 1
2 2720 1 1 78 TYR HE2 H 12.054 -9.420 -0.877 1.00 . A T . 78 TYR HE2 1 1
2 2721 1 1 78 TYR HH H 14.795 -10.319 0.666 1.00 . A T . 78 TYR HH 1 1
2 2722 1 1 78 TYR N N 10.265 -4.476 1.627 1.00 . A T . 78 TYR N 1 1
2 2723 1 1 78 TYR O O 13.498 -2.905 1.759 1.00 . A T . 78 TYR O 1 1
2 2724 1 1 78 TYR OH O 14.513 -10.033 -0.206 1.00 . A T . 78 TYR OH 1 1
2 2725 1 1 79 GLY C C 12.092 -0.062 1.848 1.00 . A T . 79 GLY C 1 1
2 2726 1 1 79 GLY CA C 11.946 -1.014 3.018 1.00 . A T . 79 GLY CA 1 1
2 2727 1 1 79 GLY H H 10.554 -2.583 2.729 1.00 . A T . 79 GLY H 1 1
2 2728 1 1 79 GLY HA2 H 12.903 -1.123 3.507 1.00 . A T . 79 GLY HA2 1 1
2 2729 1 1 79 GLY HA3 H 11.232 -0.605 3.718 1.00 . A T . 79 GLY HA3 1 1
2 2730 1 1 79 GLY N N 11.486 -2.319 2.580 1.00 . A T . 79 GLY N 1 1
2 2731 1 1 79 GLY O O 12.102 -0.484 0.692 1.00 . A T . 79 GLY O 1 1
2 2732 1 1 80 ILE C C 13.485 1.891 0.156 1.00 . A T . 80 ILE C 1 1
2 2733 1 1 80 ILE CA C 12.355 2.246 1.118 1.00 . A T . 80 ILE CA 1 1
2 2734 1 1 80 ILE CB C 12.635 3.630 1.733 1.00 . A T . 80 ILE CB 1 1
2 2735 1 1 80 ILE CD1 C 10.437 4.753 2.390 1.00 . A T . 80 ILE CD1 1 1
2 2736 1 1 80 ILE CG1 C 11.625 3.933 2.845 1.00 . A T . 80 ILE CG1 1 1
2 2737 1 1 80 ILE CG2 C 12.595 4.708 0.658 1.00 . A T . 80 ILE CG2 1 1
2 2738 1 1 80 ILE H H 12.192 1.504 3.087 1.00 . A T . 80 ILE H 1 1
2 2739 1 1 80 ILE HA H 11.427 2.299 0.569 1.00 . A T . 80 ILE HA 1 1
2 2740 1 1 80 ILE HB H 13.628 3.615 2.155 1.00 . A T . 80 ILE HB 1 1
2 2741 1 1 80 ILE HD11 H 9.933 4.240 1.585 1.00 . A T . 80 ILE HD11 1 1
2 2742 1 1 80 ILE HD12 H 9.754 4.886 3.217 1.00 . A T . 80 ILE HD12 1 1
2 2743 1 1 80 ILE HD13 H 10.776 5.718 2.045 1.00 . A T . 80 ILE HD13 1 1
2 2744 1 1 80 ILE HG12 H 11.250 3.002 3.244 1.00 . A T . 80 ILE HG12 1 1
2 2745 1 1 80 ILE HG13 H 12.122 4.481 3.633 1.00 . A T . 80 ILE HG13 1 1
2 2746 1 1 80 ILE HG21 H 11.673 4.629 0.102 1.00 . A T . 80 ILE HG21 1 1
2 2747 1 1 80 ILE HG22 H 12.655 5.682 1.121 1.00 . A T . 80 ILE HG22 1 1
2 2748 1 1 80 ILE HG23 H 13.432 4.578 -0.014 1.00 . A T . 80 ILE HG23 1 1
2 2749 1 1 80 ILE N N 12.207 1.229 2.149 1.00 . A T . 80 ILE N 1 1
2 2750 1 1 80 ILE O O 14.522 1.372 0.568 1.00 . A T . 80 ILE O 1 1
2 2751 1 1 81 ARG C C 14.994 3.146 -2.591 1.00 . A T . 81 ARG C 1 1
2 2752 1 1 81 ARG CA C 14.278 1.875 -2.144 1.00 . A T . 81 ARG CA 1 1
2 2753 1 1 81 ARG CB C 13.627 1.194 -3.350 1.00 . A T . 81 ARG CB 1 1
2 2754 1 1 81 ARG CD C 12.826 -1.018 -2.467 1.00 . A T . 81 ARG CD 1 1
2 2755 1 1 81 ARG CG C 12.416 0.348 -2.990 1.00 . A T . 81 ARG CG 1 1
2 2756 1 1 81 ARG CZ C 14.324 -2.724 -3.413 1.00 . A T . 81 ARG CZ 1 1
2 2757 1 1 81 ARG H H 12.427 2.581 -1.395 1.00 . A T . 81 ARG H 1 1
2 2758 1 1 81 ARG HA H 15.002 1.203 -1.711 1.00 . A T . 81 ARG HA 1 1
2 2759 1 1 81 ARG HB2 H 13.314 1.953 -4.051 1.00 . A T . 81 ARG HB2 1 1
2 2760 1 1 81 ARG HB3 H 14.356 0.555 -3.825 1.00 . A T . 81 ARG HB3 1 1
2 2761 1 1 81 ARG HD2 H 13.621 -0.891 -1.745 1.00 . A T . 81 ARG HD2 1 1
2 2762 1 1 81 ARG HD3 H 11.974 -1.476 -1.984 1.00 . A T . 81 ARG HD3 1 1
2 2763 1 1 81 ARG HE H 12.813 -1.864 -4.391 1.00 . A T . 81 ARG HE 1 1
2 2764 1 1 81 ARG HG2 H 11.845 0.858 -2.229 1.00 . A T . 81 ARG HG2 1 1
2 2765 1 1 81 ARG HG3 H 11.806 0.217 -3.872 1.00 . A T . 81 ARG HG3 1 1
2 2766 1 1 81 ARG HH11 H 14.719 -2.216 -1.496 1.00 . A T . 81 ARG HH11 1 1
2 2767 1 1 81 ARG HH12 H 15.767 -3.415 -2.177 1.00 . A T . 81 ARG HH12 1 1
2 2768 1 1 81 ARG HH21 H 14.187 -3.443 -5.296 1.00 . A T . 81 ARG HH21 1 1
2 2769 1 1 81 ARG HH22 H 15.465 -4.112 -4.338 1.00 . A T . 81 ARG HH22 1 1
2 2770 1 1 81 ARG N N 13.275 2.170 -1.126 1.00 . A T . 81 ARG N 1 1
2 2771 1 1 81 ARG NE N 13.293 -1.895 -3.536 1.00 . A T . 81 ARG NE 1 1
2 2772 1 1 81 ARG NH1 N 14.991 -2.790 -2.268 1.00 . A T . 81 ARG NH1 1 1
2 2773 1 1 81 ARG NH2 N 14.688 -3.490 -4.433 1.00 . A T . 81 ARG NH2 1 1
2 2774 1 1 81 ARG O O 15.651 3.167 -3.633 1.00 . A T . 81 ARG O 1 1
2 2775 1 1 82 LEU C C 14.834 6.138 -3.322 1.00 . A T . 82 LEU C 1 1
2 2776 1 1 82 LEU CA C 15.492 5.485 -2.110 1.00 . A T . 82 LEU CA 1 1
2 2777 1 1 82 LEU CB C 16.989 5.295 -2.368 1.00 . A T . 82 LEU CB 1 1
2 2778 1 1 82 LEU CD1 C 17.712 7.172 -0.869 1.00 . A T . 82 LEU CD1 1 1
2 2779 1 1 82 LEU CD2 C 17.680 4.827 -0.003 1.00 . A T . 82 LEU CD2 1 1
2 2780 1 1 82 LEU CG C 17.916 5.707 -1.222 1.00 . A T . 82 LEU CG 1 1
2 2781 1 1 82 LEU H H 14.323 4.127 -0.983 1.00 . A T . 82 LEU H 1 1
2 2782 1 1 82 LEU HA H 15.365 6.133 -1.255 1.00 . A T . 82 LEU HA 1 1
2 2783 1 1 82 LEU HB2 H 17.164 4.252 -2.585 1.00 . A T . 82 LEU HB2 1 1
2 2784 1 1 82 LEU HB3 H 17.256 5.873 -3.241 1.00 . A T . 82 LEU HB3 1 1
2 2785 1 1 82 LEU HD11 H 17.110 7.646 -1.630 1.00 . A T . 82 LEU HD11 1 1
2 2786 1 1 82 LEU HD12 H 17.210 7.246 0.084 1.00 . A T . 82 LEU HD12 1 1
2 2787 1 1 82 LEU HD13 H 18.671 7.665 -0.811 1.00 . A T . 82 LEU HD13 1 1
2 2788 1 1 82 LEU HD21 H 17.606 3.795 -0.314 1.00 . A T . 82 LEU HD21 1 1
2 2789 1 1 82 LEU HD22 H 18.506 4.937 0.684 1.00 . A T . 82 LEU HD22 1 1
2 2790 1 1 82 LEU HD23 H 16.764 5.124 0.484 1.00 . A T . 82 LEU HD23 1 1
2 2791 1 1 82 LEU HG H 18.942 5.578 -1.533 1.00 . A T . 82 LEU HG 1 1
2 2792 1 1 82 LEU N N 14.861 4.206 -1.798 1.00 . A T . 82 LEU N 1 1
2 2793 1 1 82 LEU O O 14.976 7.341 -3.545 1.00 . A T . 82 LEU O 1 1
2 2794 1 1 83 ASN C C 11.922 5.680 -5.146 1.00 . A T . 83 ASN C 1 1
2 2795 1 1 83 ASN CA C 13.434 5.835 -5.288 1.00 . A T . 83 ASN CA 1 1
2 2796 1 1 83 ASN CB C 13.931 5.090 -6.531 1.00 . A T . 83 ASN CB 1 1
2 2797 1 1 83 ASN CG C 12.814 4.782 -7.508 1.00 . A T . 83 ASN CG 1 1
2 2798 1 1 83 ASN H H 14.039 4.389 -3.869 1.00 . A T . 83 ASN H 1 1
2 2799 1 1 83 ASN HA H 13.668 6.883 -5.390 1.00 . A T . 83 ASN HA 1 1
2 2800 1 1 83 ASN HB2 H 14.667 5.697 -7.036 1.00 . A T . 83 ASN HB2 1 1
2 2801 1 1 83 ASN HB3 H 14.385 4.158 -6.227 1.00 . A T . 83 ASN HB3 1 1
2 2802 1 1 83 ASN HD21 H 12.729 2.905 -6.856 1.00 . A T . 83 ASN HD21 1 1
2 2803 1 1 83 ASN HD22 H 11.615 3.314 -8.111 1.00 . A T . 83 ASN HD22 1 1
2 2804 1 1 83 ASN N N 14.114 5.337 -4.100 1.00 . A T . 83 ASN N 1 1
2 2805 1 1 83 ASN ND2 N 12.338 3.542 -7.490 1.00 . A T . 83 ASN ND2 1 1
2 2806 1 1 83 ASN O O 11.389 4.574 -5.229 1.00 . A T . 83 ASN O 1 1
2 2807 1 1 83 ASN OD1 O 12.383 5.647 -8.270 1.00 . A T . 83 ASN OD1 1 1
2 2808 1 1 84 ARG C C 9.083 6.864 -6.111 1.00 . A T . 84 ARG C 1 1
2 2809 1 1 84 ARG CA C 9.789 6.789 -4.760 1.00 . A T . 84 ARG CA 1 1
2 2810 1 1 84 ARG CB C 9.349 7.958 -3.875 1.00 . A T . 84 ARG CB 1 1
2 2811 1 1 84 ARG CD C 10.775 9.997 -4.249 1.00 . A T . 84 ARG CD 1 1
2 2812 1 1 84 ARG CG C 9.453 9.313 -4.558 1.00 . A T . 84 ARG CG 1 1
2 2813 1 1 84 ARG CZ C 12.882 10.462 -5.429 1.00 . A T . 84 ARG CZ 1 1
2 2814 1 1 84 ARG H H 11.721 7.648 -4.859 1.00 . A T . 84 ARG H 1 1
2 2815 1 1 84 ARG HA H 9.516 5.863 -4.277 1.00 . A T . 84 ARG HA 1 1
2 2816 1 1 84 ARG HB2 H 8.321 7.805 -3.581 1.00 . A T . 84 ARG HB2 1 1
2 2817 1 1 84 ARG HB3 H 9.969 7.977 -2.990 1.00 . A T . 84 ARG HB3 1 1
2 2818 1 1 84 ARG HD2 H 10.609 11.063 -4.192 1.00 . A T . 84 ARG HD2 1 1
2 2819 1 1 84 ARG HD3 H 11.138 9.639 -3.297 1.00 . A T . 84 ARG HD3 1 1
2 2820 1 1 84 ARG HE H 11.635 8.968 -5.867 1.00 . A T . 84 ARG HE 1 1
2 2821 1 1 84 ARG HG2 H 9.373 9.174 -5.625 1.00 . A T . 84 ARG HG2 1 1
2 2822 1 1 84 ARG HG3 H 8.645 9.941 -4.214 1.00 . A T . 84 ARG HG3 1 1
2 2823 1 1 84 ARG HH11 H 12.458 11.734 -3.916 1.00 . A T . 84 ARG HH11 1 1
2 2824 1 1 84 ARG HH12 H 13.939 12.050 -4.758 1.00 . A T . 84 ARG HH12 1 1
2 2825 1 1 84 ARG HH21 H 13.585 9.376 -6.981 1.00 . A T . 84 ARG HH21 1 1
2 2826 1 1 84 ARG HH22 H 14.579 10.710 -6.499 1.00 . A T . 84 ARG HH22 1 1
2 2827 1 1 84 ARG N N 11.238 6.798 -4.922 1.00 . A T . 84 ARG N 1 1
2 2828 1 1 84 ARG NE N 11.784 9.731 -5.269 1.00 . A T . 84 ARG NE 1 1
2 2829 1 1 84 ARG NH1 N 13.112 11.501 -4.636 1.00 . A T . 84 ARG NH1 1 1
2 2830 1 1 84 ARG NH2 N 13.753 10.158 -6.381 1.00 . A T . 84 ARG NH2 1 1
2 2831 1 1 84 ARG O O 7.964 7.367 -6.210 1.00 . A T . 84 ARG O 1 1
2 2832 1 1 85 SER C C 8.862 4.954 -8.965 1.00 . A T . 85 SER C 1 1
2 2833 1 1 85 SER CA C 9.174 6.371 -8.492 1.00 . A T . 85 SER CA 1 1
2 2834 1 1 85 SER CB C 10.135 7.048 -9.472 1.00 . A T . 85 SER CB 1 1
2 2835 1 1 85 SER H H 10.631 5.971 -7.009 1.00 . A T . 85 SER H 1 1
2 2836 1 1 85 SER HA H 8.254 6.935 -8.457 1.00 . A T . 85 SER HA 1 1
2 2837 1 1 85 SER HB2 H 11.105 7.151 -9.007 1.00 . A T . 85 SER HB2 1 1
2 2838 1 1 85 SER HB3 H 10.223 6.444 -10.362 1.00 . A T . 85 SER HB3 1 1
2 2839 1 1 85 SER HG H 8.840 8.516 -9.386 1.00 . A T . 85 SER HG 1 1
2 2840 1 1 85 SER N N 9.742 6.360 -7.149 1.00 . A T . 85 SER N 1 1
2 2841 1 1 85 SER O O 8.762 4.697 -10.164 1.00 . A T . 85 SER O 1 1
2 2842 1 1 85 SER OG O 9.667 8.335 -9.838 1.00 . A T . 85 SER OG 1 1
2 2843 1 1 86 GLU C C 6.975 2.508 -8.846 1.00 . A T . 86 GLU C 1 1
2 2844 1 1 86 GLU CA C 8.405 2.646 -8.336 1.00 . A T . 86 GLU CA 1 1
2 2845 1 1 86 GLU CB C 8.607 1.756 -7.106 1.00 . A T . 86 GLU CB 1 1
2 2846 1 1 86 GLU CD C 9.755 1.464 -4.875 1.00 . A T . 86 GLU CD 1 1
2 2847 1 1 86 GLU CG C 9.700 2.249 -6.172 1.00 . A T . 86 GLU CG 1 1
2 2848 1 1 86 GLU H H 8.798 4.303 -7.075 1.00 . A T . 86 GLU H 1 1
2 2849 1 1 86 GLU HA H 9.085 2.331 -9.113 1.00 . A T . 86 GLU HA 1 1
2 2850 1 1 86 GLU HB2 H 7.683 1.712 -6.550 1.00 . A T . 86 GLU HB2 1 1
2 2851 1 1 86 GLU HB3 H 8.868 0.761 -7.436 1.00 . A T . 86 GLU HB3 1 1
2 2852 1 1 86 GLU HG2 H 10.653 2.155 -6.671 1.00 . A T . 86 GLU HG2 1 1
2 2853 1 1 86 GLU HG3 H 9.516 3.287 -5.939 1.00 . A T . 86 GLU HG3 1 1
2 2854 1 1 86 GLU N N 8.708 4.037 -8.014 1.00 . A T . 86 GLU N 1 1
2 2855 1 1 86 GLU O O 6.207 3.470 -8.839 1.00 . A T . 86 GLU O 1 1
2 2856 1 1 86 GLU OE1 O 9.562 0.231 -4.919 1.00 . A T . 86 GLU OE1 1 1
2 2857 1 1 86 GLU OE2 O 9.992 2.083 -3.816 1.00 . A T . 86 GLU OE2 1 1
2 2858 1 1 87 ARG C C 4.525 0.117 -8.849 1.00 . A T . 87 ARG C 1 1
2 2859 1 1 87 ARG CA C 5.287 1.036 -9.797 1.00 . A T . 87 ARG CA 1 1
2 2860 1 1 87 ARG CB C 5.370 0.403 -11.187 1.00 . A T . 87 ARG CB 1 1
2 2861 1 1 87 ARG CD C 6.048 0.730 -13.586 1.00 . A T . 87 ARG CD 1 1
2 2862 1 1 87 ARG CG C 6.291 1.141 -12.144 1.00 . A T . 87 ARG CG 1 1
2 2863 1 1 87 ARG CZ C 7.849 -0.511 -14.711 1.00 . A T . 87 ARG CZ 1 1
2 2864 1 1 87 ARG H H 7.281 0.578 -9.263 1.00 . A T . 87 ARG H 1 1
2 2865 1 1 87 ARG HA H 4.762 1.977 -9.869 1.00 . A T . 87 ARG HA 1 1
2 2866 1 1 87 ARG HB2 H 5.729 -0.611 -11.086 1.00 . A T . 87 ARG HB2 1 1
2 2867 1 1 87 ARG HB3 H 4.381 0.382 -11.619 1.00 . A T . 87 ARG HB3 1 1
2 2868 1 1 87 ARG HD2 H 4.990 0.563 -13.724 1.00 . A T . 87 ARG HD2 1 1
2 2869 1 1 87 ARG HD3 H 6.374 1.529 -14.236 1.00 . A T . 87 ARG HD3 1 1
2 2870 1 1 87 ARG HE H 6.436 -1.336 -13.571 1.00 . A T . 87 ARG HE 1 1
2 2871 1 1 87 ARG HG2 H 6.118 2.203 -12.048 1.00 . A T . 87 ARG HG2 1 1
2 2872 1 1 87 ARG HG3 H 7.316 0.919 -11.885 1.00 . A T . 87 ARG HG3 1 1
2 2873 1 1 87 ARG HH11 H 7.877 1.488 -15.012 1.00 . A T . 87 ARG HH11 1 1
2 2874 1 1 87 ARG HH12 H 9.139 0.601 -15.800 1.00 . A T . 87 ARG HH12 1 1
2 2875 1 1 87 ARG HH21 H 8.092 -2.514 -14.603 1.00 . A T . 87 ARG HH21 1 1
2 2876 1 1 87 ARG HH22 H 9.262 -1.675 -15.567 1.00 . A T . 87 ARG HH22 1 1
2 2877 1 1 87 ARG N N 6.625 1.305 -9.286 1.00 . A T . 87 ARG N 1 1
2 2878 1 1 87 ARG NE N 6.771 -0.490 -13.934 1.00 . A T . 87 ARG NE 1 1
2 2879 1 1 87 ARG NH1 N 8.327 0.619 -15.216 1.00 . A T . 87 ARG NH1 1 1
2 2880 1 1 87 ARG NH2 N 8.450 -1.660 -14.983 1.00 . A T . 87 ARG NH2 1 1
2 2881 1 1 87 ARG O O 4.569 -1.106 -8.982 1.00 . A T . 87 ARG O 1 1
2 2882 1 1 88 TRP C C 1.619 0.432 -6.851 1.00 . A T . 88 TRP C 1 1
2 2883 1 1 88 TRP CA C 3.067 -0.045 -6.906 1.00 . A T . 88 TRP CA 1 1
2 2884 1 1 88 TRP CB C 3.707 0.093 -5.525 1.00 . A T . 88 TRP CB 1 1
2 2885 1 1 88 TRP CD1 C 6.176 -0.270 -4.979 1.00 . A T . 88 TRP CD1 1 1
2 2886 1 1 88 TRP CD2 C 5.077 -2.139 -5.529 1.00 . A T . 88 TRP CD2 1 1
2 2887 1 1 88 TRP CE2 C 6.414 -2.474 -5.247 1.00 . A T . 88 TRP CE2 1 1
2 2888 1 1 88 TRP CE3 C 4.192 -3.156 -5.898 1.00 . A T . 88 TRP CE3 1 1
2 2889 1 1 88 TRP CG C 4.947 -0.725 -5.349 1.00 . A T . 88 TRP CG 1 1
2 2890 1 1 88 TRP CH2 C 5.998 -4.756 -5.685 1.00 . A T . 88 TRP CH2 1 1
2 2891 1 1 88 TRP CZ2 C 6.886 -3.782 -5.322 1.00 . A T . 88 TRP CZ2 1 1
2 2892 1 1 88 TRP CZ3 C 4.662 -4.453 -5.973 1.00 . A T . 88 TRP CZ3 1 1
2 2893 1 1 88 TRP H H 3.843 1.695 -7.829 1.00 . A T . 88 TRP H 1 1
2 2894 1 1 88 TRP HA H 3.084 -1.082 -7.201 1.00 . A T . 88 TRP HA 1 1
2 2895 1 1 88 TRP HB2 H 3.967 1.129 -5.360 1.00 . A T . 88 TRP HB2 1 1
2 2896 1 1 88 TRP HB3 H 2.997 -0.216 -4.774 1.00 . A T . 88 TRP HB3 1 1
2 2897 1 1 88 TRP HD1 H 6.402 0.764 -4.770 1.00 . A T . 88 TRP HD1 1 1
2 2898 1 1 88 TRP HE1 H 8.013 -1.240 -4.671 1.00 . A T . 88 TRP HE1 1 1
2 2899 1 1 88 TRP HE3 H 3.157 -2.942 -6.124 1.00 . A T . 88 TRP HE3 1 1
2 2900 1 1 88 TRP HH2 H 6.322 -5.784 -5.758 1.00 . A T . 88 TRP HH2 1 1
2 2901 1 1 88 TRP HZ2 H 7.912 -4.033 -5.099 1.00 . A T . 88 TRP HZ2 1 1
2 2902 1 1 88 TRP HZ3 H 3.993 -5.252 -6.257 1.00 . A T . 88 TRP HZ3 1 1
2 2903 1 1 88 TRP N N 3.833 0.717 -7.886 1.00 . A T . 88 TRP N 1 1
2 2904 1 1 88 TRP NE1 N 7.067 -1.314 -4.915 1.00 . A T . 88 TRP NE1 1 1
2 2905 1 1 88 TRP O O 1.042 0.824 -7.865 1.00 . A T . 88 TRP O 1 1
2 2906 1 1 89 ASP C C -0.391 1.944 -4.409 1.00 . A T . 89 ASP C 1 1
2 2907 1 1 89 ASP CA C -0.336 0.830 -5.449 1.00 . A T . 89 ASP CA 1 1
2 2908 1 1 89 ASP CB C -1.203 -0.350 -5.004 1.00 . A T . 89 ASP CB 1 1
2 2909 1 1 89 ASP CG C -1.760 -1.126 -6.181 1.00 . A T . 89 ASP CG 1 1
2 2910 1 1 89 ASP H H 1.558 0.079 -4.885 1.00 . A T . 89 ASP H 1 1
2 2911 1 1 89 ASP HA H -0.709 1.209 -6.388 1.00 . A T . 89 ASP HA 1 1
2 2912 1 1 89 ASP HB2 H -0.608 -1.021 -4.402 1.00 . A T . 89 ASP HB2 1 1
2 2913 1 1 89 ASP HB3 H -2.030 0.020 -4.416 1.00 . A T . 89 ASP HB3 1 1
2 2914 1 1 89 ASP N N 1.042 0.398 -5.653 1.00 . A T . 89 ASP N 1 1
2 2915 1 1 89 ASP O O 0.450 2.841 -4.406 1.00 . A T . 89 ASP O 1 1
2 2916 1 1 89 ASP OD1 O -0.978 -1.457 -7.098 1.00 . A T . 89 ASP OD1 1 1
2 2917 1 1 89 ASP OD2 O -2.978 -1.400 -6.188 1.00 . A T . 89 ASP OD2 1 1
2 2918 1 1 90 ALA C C -2.498 2.454 -1.404 1.00 . A T . 90 ALA C 1 1
2 2919 1 1 90 ALA CA C -1.521 2.898 -2.485 1.00 . A T . 90 ALA CA 1 1
2 2920 1 1 90 ALA CB C -1.967 4.217 -3.095 1.00 . A T . 90 ALA CB 1 1
2 2921 1 1 90 ALA H H -2.023 1.148 -3.567 1.00 . A T . 90 ALA H 1 1
2 2922 1 1 90 ALA HA H -0.550 3.050 -2.036 1.00 . A T . 90 ALA HA 1 1
2 2923 1 1 90 ALA HB1 H -1.132 4.679 -3.601 1.00 . A T . 90 ALA HB1 1 1
2 2924 1 1 90 ALA HB2 H -2.323 4.873 -2.313 1.00 . A T . 90 ALA HB2 1 1
2 2925 1 1 90 ALA HB3 H -2.763 4.036 -3.803 1.00 . A T . 90 ALA HB3 1 1
2 2926 1 1 90 ALA N N -1.379 1.886 -3.523 1.00 . A T . 90 ALA N 1 1
2 2927 1 1 90 ALA O O -3.693 2.308 -1.654 1.00 . A T . 90 ALA O 1 1
2 2928 1 1 91 TYR C C -3.480 3.024 1.577 1.00 . A T . 91 TYR C 1 1
2 2929 1 1 91 TYR CA C -2.803 1.823 0.926 1.00 . A T . 91 TYR CA 1 1
2 2930 1 1 91 TYR CB C -1.956 1.074 1.956 1.00 . A T . 91 TYR CB 1 1
2 2931 1 1 91 TYR CD1 C -2.959 -1.206 1.561 1.00 . A T . 91 TYR CD1 1 1
2 2932 1 1 91 TYR CD2 C -0.585 -1.001 1.530 1.00 . A T . 91 TYR CD2 1 1
2 2933 1 1 91 TYR CE1 C -2.850 -2.558 1.304 1.00 . A T . 91 TYR CE1 1 1
2 2934 1 1 91 TYR CE2 C -0.467 -2.353 1.272 1.00 . A T . 91 TYR CE2 1 1
2 2935 1 1 91 TYR CG C -1.830 -0.405 1.679 1.00 . A T . 91 TYR CG 1 1
2 2936 1 1 91 TYR CZ C -1.602 -3.127 1.160 1.00 . A T . 91 TYR CZ 1 1
2 2937 1 1 91 TYR H H -1.017 2.383 -0.062 1.00 . A T . 91 TYR H 1 1
2 2938 1 1 91 TYR HA H -3.565 1.158 0.547 1.00 . A T . 91 TYR HA 1 1
2 2939 1 1 91 TYR HB2 H -0.962 1.496 1.969 1.00 . A T . 91 TYR HB2 1 1
2 2940 1 1 91 TYR HB3 H -2.403 1.192 2.933 1.00 . A T . 91 TYR HB3 1 1
2 2941 1 1 91 TYR HD1 H -3.934 -0.757 1.676 1.00 . A T . 91 TYR HD1 1 1
2 2942 1 1 91 TYR HD2 H 0.303 -0.392 1.618 1.00 . A T . 91 TYR HD2 1 1
2 2943 1 1 91 TYR HE1 H -3.740 -3.163 1.217 1.00 . A T . 91 TYR HE1 1 1
2 2944 1 1 91 TYR HE2 H 0.510 -2.797 1.158 1.00 . A T . 91 TYR HE2 1 1
2 2945 1 1 91 TYR HH H -1.879 -4.972 1.625 1.00 . A T . 91 TYR HH 1 1
2 2946 1 1 91 TYR N N -1.977 2.245 -0.198 1.00 . A T . 91 TYR N 1 1
2 2947 1 1 91 TYR O O -3.095 3.456 2.662 1.00 . A T . 91 TYR O 1 1
2 2948 1 1 91 TYR OH O -1.491 -4.474 0.902 1.00 . A T . 91 TYR OH 1 1
2 2949 1 1 92 CYS C C -5.666 4.515 2.838 1.00 . A T . 92 CYS C 1 1
2 2950 1 1 92 CYS CA C -5.221 4.718 1.394 1.00 . A T . 92 CYS CA 1 1
2 2951 1 1 92 CYS CB C -6.437 4.990 0.508 1.00 . A T . 92 CYS CB 1 1
2 2952 1 1 92 CYS H H -4.739 3.172 0.033 1.00 . A T . 92 CYS H 1 1
2 2953 1 1 92 CYS HA H -4.563 5.569 1.353 1.00 . A T . 92 CYS HA 1 1
2 2954 1 1 92 CYS HB2 H -6.677 4.095 -0.047 1.00 . A T . 92 CYS HB2 1 1
2 2955 1 1 92 CYS HB3 H -7.276 5.253 1.135 1.00 . A T . 92 CYS HB3 1 1
2 2956 1 1 92 CYS N N -4.485 3.561 0.896 1.00 . A T . 92 CYS N 1 1
2 2957 1 1 92 CYS O O -5.688 3.393 3.343 1.00 . A T . 92 CYS O 1 1
2 2958 1 1 92 CYS SG S -6.199 6.339 -0.694 1.00 . A T . 92 CYS SG 1 1
2 2959 1 1 93 TYR C C -7.288 6.828 5.194 1.00 . A T . 93 TYR C 1 1
2 2960 1 1 93 TYR CA C -6.483 5.577 4.875 1.00 . A T . 93 TYR CA 1 1
2 2961 1 1 93 TYR CB C -5.301 5.460 5.842 1.00 . A T . 93 TYR CB 1 1
2 2962 1 1 93 TYR CD1 C -6.569 6.149 7.921 1.00 . A T . 93 TYR CD1 1 1
2 2963 1 1 93 TYR CD2 C -5.285 4.143 7.998 1.00 . A T . 93 TYR CD2 1 1
2 2964 1 1 93 TYR CE1 C -6.961 5.956 9.232 1.00 . A T . 93 TYR CE1 1 1
2 2965 1 1 93 TYR CE2 C -5.672 3.941 9.309 1.00 . A T . 93 TYR CE2 1 1
2 2966 1 1 93 TYR CG C -5.725 5.247 7.281 1.00 . A T . 93 TYR CG 1 1
2 2967 1 1 93 TYR CZ C -6.510 4.850 9.922 1.00 . A T . 93 TYR CZ 1 1
2 2968 1 1 93 TYR H H -5.989 6.476 3.028 1.00 . A T . 93 TYR H 1 1
2 2969 1 1 93 TYR HA H -7.120 4.713 4.990 1.00 . A T . 93 TYR HA 1 1
2 2970 1 1 93 TYR HB2 H -4.686 4.623 5.549 1.00 . A T . 93 TYR HB2 1 1
2 2971 1 1 93 TYR HB3 H -4.716 6.367 5.797 1.00 . A T . 93 TYR HB3 1 1
2 2972 1 1 93 TYR HD1 H -6.921 7.014 7.378 1.00 . A T . 93 TYR HD1 1 1
2 2973 1 1 93 TYR HD2 H -4.629 3.433 7.517 1.00 . A T . 93 TYR HD2 1 1
2 2974 1 1 93 TYR HE1 H -7.620 6.669 9.711 1.00 . A T . 93 TYR HE1 1 1
2 2975 1 1 93 TYR HE2 H -5.319 3.075 9.848 1.00 . A T . 93 TYR HE2 1 1
2 2976 1 1 93 TYR HH H -6.566 3.806 11.535 1.00 . A T . 93 TYR HH 1 1
2 2977 1 1 93 TYR N N -6.026 5.614 3.492 1.00 . A T . 93 TYR N 1 1
2 2978 1 1 93 TYR O O -6.795 7.947 5.057 1.00 . A T . 93 TYR O 1 1
2 2979 1 1 93 TYR OH O -6.897 4.652 11.227 1.00 . A T . 93 TYR OH 1 1
2 2980 1 1 94 ASN C C -10.477 7.306 6.937 1.00 . A T . 94 ASN C 1 1
2 2981 1 1 94 ASN CA C -9.397 7.745 5.957 1.00 . A T . 94 ASN CA 1 1
2 2982 1 1 94 ASN CB C -10.033 8.317 4.690 1.00 . A T . 94 ASN CB 1 1
2 2983 1 1 94 ASN CG C -10.945 9.491 4.976 1.00 . A T . 94 ASN CG 1 1
2 2984 1 1 94 ASN H H -8.863 5.715 5.708 1.00 . A T . 94 ASN H 1 1
2 2985 1 1 94 ASN HA H -8.793 8.509 6.423 1.00 . A T . 94 ASN HA 1 1
2 2986 1 1 94 ASN HB2 H -9.252 8.649 4.022 1.00 . A T . 94 ASN HB2 1 1
2 2987 1 1 94 ASN HB3 H -10.611 7.545 4.207 1.00 . A T . 94 ASN HB3 1 1
2 2988 1 1 94 ASN HD21 H -9.503 10.769 4.485 1.00 . A T . 94 ASN HD21 1 1
2 2989 1 1 94 ASN HD22 H -11.002 11.474 4.977 1.00 . A T . 94 ASN HD22 1 1
2 2990 1 1 94 ASN N N -8.526 6.631 5.620 1.00 . A T . 94 ASN N 1 1
2 2991 1 1 94 ASN ND2 N -10.432 10.700 4.793 1.00 . A T . 94 ASN ND2 1 1
2 2992 1 1 94 ASN O O -11.277 6.418 6.641 1.00 . A T . 94 ASN O 1 1
2 2993 1 1 94 ASN OD1 O -12.102 9.315 5.352 1.00 . A T . 94 ASN OD1 1 1
2 2994 1 1 95 PRO C C -12.926 7.859 8.692 1.00 . A T . 95 PRO C 1 1
2 2995 1 1 95 PRO CA C -11.498 7.603 9.159 1.00 . A T . 95 PRO CA 1 1
2 2996 1 1 95 PRO CB C -11.132 8.532 10.324 1.00 . A T . 95 PRO CB 1 1
2 2997 1 1 95 PRO CD C -9.596 8.994 8.552 1.00 . A T . 95 PRO CD 1 1
2 2998 1 1 95 PRO CG C -10.316 9.618 9.710 1.00 . A T . 95 PRO CG 1 1
2 2999 1 1 95 PRO HA H -11.408 6.573 9.475 1.00 . A T . 95 PRO HA 1 1
2 3000 1 1 95 PRO HB2 H -12.031 8.920 10.774 1.00 . A T . 95 PRO HB2 1 1
2 3001 1 1 95 PRO HB3 H -10.563 7.982 11.061 1.00 . A T . 95 PRO HB3 1 1
2 3002 1 1 95 PRO HD2 H -9.449 9.717 7.763 1.00 . A T . 95 PRO HD2 1 1
2 3003 1 1 95 PRO HD3 H -8.648 8.585 8.872 1.00 . A T . 95 PRO HD3 1 1
2 3004 1 1 95 PRO HG2 H -10.963 10.410 9.365 1.00 . A T . 95 PRO HG2 1 1
2 3005 1 1 95 PRO HG3 H -9.608 9.998 10.431 1.00 . A T . 95 PRO HG3 1 1
2 3006 1 1 95 PRO N N -10.513 7.927 8.125 1.00 . A T . 95 PRO N 1 1
2 3007 1 1 95 PRO O O -13.884 7.375 9.296 1.00 . A T . 95 PRO O 1 1
2 3008 1 1 96 HIS C C -14.582 8.222 5.719 1.00 . A T . 96 HIS C 1 1
2 3009 1 1 96 HIS CA C -14.377 8.929 7.055 1.00 . A T . 96 HIS CA 1 1
2 3010 1 1 96 HIS CB C -14.534 10.440 6.876 1.00 . A T . 96 HIS CB 1 1
2 3011 1 1 96 HIS CD2 C -14.766 11.801 9.072 1.00 . A T . 96 HIS CD2 1 1
2 3012 1 1 96 HIS CE1 C -16.951 11.754 9.249 1.00 . A T . 96 HIS CE1 1 1
2 3013 1 1 96 HIS CG C -15.245 11.103 8.015 1.00 . A T . 96 HIS CG 1 1
2 3014 1 1 96 HIS H H -12.262 8.973 7.165 1.00 . A T . 96 HIS H 1 1
2 3015 1 1 96 HIS HA H -15.122 8.579 7.752 1.00 . A T . 96 HIS HA 1 1
2 3016 1 1 96 HIS HB2 H -13.557 10.890 6.786 1.00 . A T . 96 HIS HB2 1 1
2 3017 1 1 96 HIS HB3 H -15.099 10.631 5.976 1.00 . A T . 96 HIS HB3 1 1
2 3018 1 1 96 HIS HD1 H -17.252 10.663 7.543 1.00 . A T . 96 HIS HD1 1 1
2 3019 1 1 96 HIS HD2 H -13.728 12.009 9.286 1.00 . A T . 96 HIS HD2 1 1
2 3020 1 1 96 HIS HE1 H -17.957 11.909 9.611 1.00 . A T . 96 HIS HE1 1 1
2 3021 1 1 96 HIS HE2 H -15.813 12.767 10.617 1.00 . A T . 96 HIS HE2 1 1
2 3022 1 1 96 HIS N N -13.063 8.617 7.607 1.00 . A T . 96 HIS N 1 1
2 3023 1 1 96 HIS ND1 N -16.617 11.092 8.155 1.00 . A T . 96 HIS ND1 1 1
2 3024 1 1 96 HIS NE2 N -15.847 12.193 9.822 1.00 . A T . 96 HIS NE2 1 1
2 3025 1 1 96 HIS O O -15.567 8.464 5.020 1.00 . A T . 96 HIS O 1 1
2 3026 1 1 97 ALA C C -14.592 5.363 4.266 1.00 . A T . 97 ALA C 1 1
2 3027 1 1 97 ALA CA C -13.716 6.602 4.116 1.00 . A T . 97 ALA CA 1 1
2 3028 1 1 97 ALA CB C -12.320 6.212 3.651 1.00 . A T . 97 ALA CB 1 1
2 3029 1 1 97 ALA H H -12.883 7.199 5.968 1.00 . A T . 97 ALA H 1 1
2 3030 1 1 97 ALA HA H -14.151 7.250 3.369 1.00 . A T . 97 ALA HA 1 1
2 3031 1 1 97 ALA HB1 H -12.310 5.168 3.376 1.00 . A T . 97 ALA HB1 1 1
2 3032 1 1 97 ALA HB2 H -12.044 6.811 2.796 1.00 . A T . 97 ALA HB2 1 1
2 3033 1 1 97 ALA HB3 H -11.612 6.381 4.450 1.00 . A T . 97 ALA HB3 1 1
2 3034 1 1 97 ALA N N -13.643 7.346 5.369 1.00 . A T . 97 ALA N 1 1
2 3035 1 1 97 ALA O O -14.190 4.259 3.898 1.00 . A T . 97 ALA O 1 1
2 3036 1 1 98 LYS C C -16.141 3.405 5.949 1.00 . A T . 98 LYS C 1 1
2 3037 1 1 98 LYS CA C -16.726 4.454 5.008 1.00 . A T . 98 LYS CA 1 1
2 3038 1 1 98 LYS CB C -17.086 3.811 3.668 1.00 . A T . 98 LYS CB 1 1
2 3039 1 1 98 LYS CD C -18.740 4.356 1.856 1.00 . A T . 98 LYS CD 1 1
2 3040 1 1 98 LYS CE C -18.811 5.867 1.710 1.00 . A T . 98 LYS CE 1 1
2 3041 1 1 98 LYS CG C -18.557 3.944 3.308 1.00 . A T . 98 LYS CG 1 1
2 3042 1 1 98 LYS H H -16.051 6.459 5.081 1.00 . A T . 98 LYS H 1 1
2 3043 1 1 98 LYS HA H -17.622 4.859 5.455 1.00 . A T . 98 LYS HA 1 1
2 3044 1 1 98 LYS HB2 H -16.503 4.279 2.889 1.00 . A T . 98 LYS HB2 1 1
2 3045 1 1 98 LYS HB3 H -16.841 2.760 3.708 1.00 . A T . 98 LYS HB3 1 1
2 3046 1 1 98 LYS HD2 H -17.905 3.987 1.279 1.00 . A T . 98 LYS HD2 1 1
2 3047 1 1 98 LYS HD3 H -19.656 3.924 1.482 1.00 . A T . 98 LYS HD3 1 1
2 3048 1 1 98 LYS HE2 H -19.738 6.126 1.219 1.00 . A T . 98 LYS HE2 1 1
2 3049 1 1 98 LYS HE3 H -18.787 6.313 2.692 1.00 . A T . 98 LYS HE3 1 1
2 3050 1 1 98 LYS HG2 H -19.045 2.993 3.467 1.00 . A T . 98 LYS HG2 1 1
2 3051 1 1 98 LYS HG3 H -19.007 4.692 3.944 1.00 . A T . 98 LYS HG3 1 1
2 3052 1 1 98 LYS HZ1 H -16.771 6.133 1.347 1.00 . A T . 98 LYS HZ1 1 1
2 3053 1 1 98 LYS HZ2 H -17.707 6.016 -0.058 1.00 . A T . 98 LYS HZ2 1 1
2 3054 1 1 98 LYS HZ3 H -17.729 7.439 0.859 1.00 . A T . 98 LYS HZ3 1 1
2 3055 1 1 98 LYS N N -15.791 5.555 4.808 1.00 . A T . 98 LYS N 1 1
2 3056 1 1 98 LYS NZ N -17.675 6.401 0.908 1.00 . A T . 98 LYS NZ 1 1
2 3057 1 1 98 LYS O O -16.300 3.559 7.178 1.00 . A T . 98 LYS O 1 1
2 3058 1 1 98 LYS OXT O -15.526 2.439 5.449 1.00 . A T . 98 LYS OXT 1 1
3 3059 1 1 1 GLY C C -8.812 2.790 6.820 1.00 . A T . 1 GLY C 1 1
3 3060 1 1 1 GLY CA C -9.628 2.801 8.096 1.00 . A T . 1 GLY CA 1 1
3 3061 1 1 1 GLY H1 H -10.889 4.297 7.366 1.00 . A T . 1 GLY H1 1 1
3 3062 1 1 1 GLY H2 H -11.133 3.933 9.000 1.00 . A T . 1 GLY H2 1 1
3 3063 1 1 1 GLY H3 H -9.786 4.840 8.527 1.00 . A T . 1 GLY H3 1 1
3 3064 1 1 1 GLY HA2 H -10.308 1.962 8.085 1.00 . A T . 1 GLY HA2 1 1
3 3065 1 1 1 GLY HA3 H -8.960 2.697 8.939 1.00 . A T . 1 GLY HA3 1 1
3 3066 1 1 1 GLY N N -10.414 4.055 8.259 1.00 . A T . 1 GLY N 1 1
3 3067 1 1 1 GLY O O -9.243 3.317 5.794 1.00 . A T . 1 GLY O 1 1
3 3068 1 1 2 VAL C C -7.299 1.145 4.678 1.00 . A T . 2 VAL C 1 1
3 3069 1 1 2 VAL CA C -6.749 2.109 5.722 1.00 . A T . 2 VAL CA 1 1
3 3070 1 1 2 VAL CB C -5.330 1.660 6.122 1.00 . A T . 2 VAL CB 1 1
3 3071 1 1 2 VAL CG1 C -5.391 0.564 7.175 1.00 . A T . 2 VAL CG1 1 1
3 3072 1 1 2 VAL CG2 C -4.549 1.194 4.902 1.00 . A T . 2 VAL CG2 1 1
3 3073 1 1 2 VAL H H -7.342 1.786 7.728 1.00 . A T . 2 VAL H 1 1
3 3074 1 1 2 VAL HA H -6.683 3.096 5.287 1.00 . A T . 2 VAL HA 1 1
3 3075 1 1 2 VAL HB H -4.815 2.509 6.548 1.00 . A T . 2 VAL HB 1 1
3 3076 1 1 2 VAL HG11 H -6.387 0.144 7.199 1.00 . A T . 2 VAL HG11 1 1
3 3077 1 1 2 VAL HG12 H -4.680 -0.210 6.930 1.00 . A T . 2 VAL HG12 1 1
3 3078 1 1 2 VAL HG13 H -5.153 0.980 8.143 1.00 . A T . 2 VAL HG13 1 1
3 3079 1 1 2 VAL HG21 H -5.061 1.509 4.005 1.00 . A T . 2 VAL HG21 1 1
3 3080 1 1 2 VAL HG22 H -3.559 1.625 4.922 1.00 . A T . 2 VAL HG22 1 1
3 3081 1 1 2 VAL HG23 H -4.473 0.117 4.914 1.00 . A T . 2 VAL HG23 1 1
3 3082 1 1 2 VAL N N -7.630 2.187 6.882 1.00 . A T . 2 VAL N 1 1
3 3083 1 1 2 VAL O O -7.729 0.038 5.005 1.00 . A T . 2 VAL O 1 1
3 3084 1 1 3 TYR C C -6.768 0.705 1.178 1.00 . A T . 3 TYR C 1 1
3 3085 1 1 3 TYR CA C -7.767 0.738 2.326 1.00 . A T . 3 TYR CA 1 1
3 3086 1 1 3 TYR CB C -9.126 1.235 1.825 1.00 . A T . 3 TYR CB 1 1
3 3087 1 1 3 TYR CD1 C -8.847 3.605 2.673 1.00 . A T . 3 TYR CD1 1 1
3 3088 1 1 3 TYR CD2 C -9.689 3.287 0.467 1.00 . A T . 3 TYR CD2 1 1
3 3089 1 1 3 TYR CE1 C -8.941 4.975 2.516 1.00 . A T . 3 TYR CE1 1 1
3 3090 1 1 3 TYR CE2 C -9.788 4.656 0.303 1.00 . A T . 3 TYR CE2 1 1
3 3091 1 1 3 TYR CG C -9.218 2.737 1.653 1.00 . A T . 3 TYR CG 1 1
3 3092 1 1 3 TYR CZ C -9.413 5.495 1.330 1.00 . A T . 3 TYR CZ 1 1
3 3093 1 1 3 TYR H H -6.918 2.458 3.219 1.00 . A T . 3 TYR H 1 1
3 3094 1 1 3 TYR HA H -7.884 -0.265 2.709 1.00 . A T . 3 TYR HA 1 1
3 3095 1 1 3 TYR HB2 H -9.332 0.781 0.868 1.00 . A T . 3 TYR HB2 1 1
3 3096 1 1 3 TYR HB3 H -9.888 0.936 2.528 1.00 . A T . 3 TYR HB3 1 1
3 3097 1 1 3 TYR HD1 H -8.474 3.196 3.600 1.00 . A T . 3 TYR HD1 1 1
3 3098 1 1 3 TYR HD2 H -9.982 2.627 -0.336 1.00 . A T . 3 TYR HD2 1 1
3 3099 1 1 3 TYR HE1 H -8.647 5.633 3.322 1.00 . A T . 3 TYR HE1 1 1
3 3100 1 1 3 TYR HE2 H -10.157 5.062 -0.627 1.00 . A T . 3 TYR HE2 1 1
3 3101 1 1 3 TYR HH H -9.074 7.298 1.904 1.00 . A T . 3 TYR HH 1 1
3 3102 1 1 3 TYR N N -7.277 1.568 3.418 1.00 . A T . 3 TYR N 1 1
3 3103 1 1 3 TYR O O -5.838 1.509 1.124 1.00 . A T . 3 TYR O 1 1
3 3104 1 1 3 TYR OH O -9.510 6.858 1.170 1.00 . A T . 3 TYR OH 1 1
3 3105 1 1 4 HIS C C -6.750 0.109 -2.164 1.00 . A T . 4 HIS C 1 1
3 3106 1 1 4 HIS CA C -6.081 -0.385 -0.885 1.00 . A T . 4 HIS CA 1 1
3 3107 1 1 4 HIS CB C -5.661 -1.849 -1.042 1.00 . A T . 4 HIS CB 1 1
3 3108 1 1 4 HIS CD2 C -5.115 -2.524 -3.487 1.00 . A T . 4 HIS CD2 1 1
3 3109 1 1 4 HIS CE1 C -7.070 -3.353 -4.035 1.00 . A T . 4 HIS CE1 1 1
3 3110 1 1 4 HIS CG C -5.923 -2.410 -2.405 1.00 . A T . 4 HIS CG 1 1
3 3111 1 1 4 HIS H H -7.724 -0.849 0.365 1.00 . A T . 4 HIS H 1 1
3 3112 1 1 4 HIS HA H -5.201 0.213 -0.702 1.00 . A T . 4 HIS HA 1 1
3 3113 1 1 4 HIS HB2 H -4.603 -1.934 -0.846 1.00 . A T . 4 HIS HB2 1 1
3 3114 1 1 4 HIS HB3 H -6.202 -2.450 -0.325 1.00 . A T . 4 HIS HB3 1 1
3 3115 1 1 4 HIS HD1 H -7.937 -3.001 -2.215 1.00 . A T . 4 HIS HD1 1 1
3 3116 1 1 4 HIS HD2 H -4.083 -2.210 -3.551 1.00 . A T . 4 HIS HD2 1 1
3 3117 1 1 4 HIS HE1 H -7.872 -3.809 -4.595 1.00 . A T . 4 HIS HE1 1 1
3 3118 1 1 4 HIS HE2 H -5.504 -3.400 -5.355 1.00 . A T . 4 HIS HE2 1 1
3 3119 1 1 4 HIS N N -6.966 -0.237 0.262 1.00 . A T . 4 HIS N 1 1
3 3120 1 1 4 HIS ND1 N -7.140 -2.939 -2.782 1.00 . A T . 4 HIS ND1 1 1
3 3121 1 1 4 HIS NE2 N -5.852 -3.113 -4.484 1.00 . A T . 4 HIS NE2 1 1
3 3122 1 1 4 HIS O O -7.937 -0.130 -2.391 1.00 . A T . 4 HIS O 1 1
3 3123 1 1 5 ARG C C -5.407 1.266 -5.337 1.00 . A T . 5 ARG C 1 1
3 3124 1 1 5 ARG CA C -6.483 1.326 -4.258 1.00 . A T . 5 ARG CA 1 1
3 3125 1 1 5 ARG CB C -6.962 2.768 -4.076 1.00 . A T . 5 ARG CB 1 1
3 3126 1 1 5 ARG CD C -9.470 2.660 -4.163 1.00 . A T . 5 ARG CD 1 1
3 3127 1 1 5 ARG CG C -8.253 2.891 -3.283 1.00 . A T . 5 ARG CG 1 1
3 3128 1 1 5 ARG CZ C -11.766 2.638 -3.282 1.00 . A T . 5 ARG CZ 1 1
3 3129 1 1 5 ARG H H -5.039 0.950 -2.759 1.00 . A T . 5 ARG H 1 1
3 3130 1 1 5 ARG HA H -7.319 0.713 -4.564 1.00 . A T . 5 ARG HA 1 1
3 3131 1 1 5 ARG HB2 H -6.193 3.327 -3.561 1.00 . A T . 5 ARG HB2 1 1
3 3132 1 1 5 ARG HB3 H -7.120 3.208 -5.050 1.00 . A T . 5 ARG HB3 1 1
3 3133 1 1 5 ARG HD2 H -9.269 3.062 -5.145 1.00 . A T . 5 ARG HD2 1 1
3 3134 1 1 5 ARG HD3 H -9.646 1.597 -4.239 1.00 . A T . 5 ARG HD3 1 1
3 3135 1 1 5 ARG HE H -10.650 4.275 -3.519 1.00 . A T . 5 ARG HE 1 1
3 3136 1 1 5 ARG HG2 H -8.248 2.156 -2.490 1.00 . A T . 5 ARG HG2 1 1
3 3137 1 1 5 ARG HG3 H -8.310 3.882 -2.857 1.00 . A T . 5 ARG HG3 1 1
3 3138 1 1 5 ARG HH11 H -11.028 0.823 -3.776 1.00 . A T . 5 ARG HH11 1 1
3 3139 1 1 5 ARG HH12 H -12.645 0.823 -3.156 1.00 . A T . 5 ARG HH12 1 1
3 3140 1 1 5 ARG HH21 H -12.783 4.287 -2.707 1.00 . A T . 5 ARG HH21 1 1
3 3141 1 1 5 ARG HH22 H -13.642 2.792 -2.549 1.00 . A T . 5 ARG HH22 1 1
3 3142 1 1 5 ARG N N -5.977 0.796 -2.997 1.00 . A T . 5 ARG N 1 1
3 3143 1 1 5 ARG NE N -10.666 3.301 -3.625 1.00 . A T . 5 ARG NE 1 1
3 3144 1 1 5 ARG NH1 N -11.817 1.320 -3.416 1.00 . A T . 5 ARG NH1 1 1
3 3145 1 1 5 ARG NH2 N -12.816 3.293 -2.807 1.00 . A T . 5 ARG NH2 1 1
3 3146 1 1 5 ARG O O -4.280 0.845 -5.079 1.00 . A T . 5 ARG O 1 1
3 3147 1 1 6 GLU C C -4.777 3.039 -8.349 1.00 . A T . 6 GLU C 1 1
3 3148 1 1 6 GLU CA C -4.817 1.683 -7.658 1.00 . A T . 6 GLU CA 1 1
3 3149 1 1 6 GLU CB C -5.192 0.597 -8.667 1.00 . A T . 6 GLU CB 1 1
3 3150 1 1 6 GLU CD C -3.806 -1.260 -7.665 1.00 . A T . 6 GLU CD 1 1
3 3151 1 1 6 GLU CG C -4.091 -0.425 -8.897 1.00 . A T . 6 GLU CG 1 1
3 3152 1 1 6 GLU H H -6.671 2.016 -6.692 1.00 . A T . 6 GLU H 1 1
3 3153 1 1 6 GLU HA H -3.837 1.468 -7.262 1.00 . A T . 6 GLU HA 1 1
3 3154 1 1 6 GLU HB2 H -6.068 0.078 -8.311 1.00 . A T . 6 GLU HB2 1 1
3 3155 1 1 6 GLU HB3 H -5.422 1.066 -9.613 1.00 . A T . 6 GLU HB3 1 1
3 3156 1 1 6 GLU HG2 H -4.392 -1.083 -9.699 1.00 . A T . 6 GLU HG2 1 1
3 3157 1 1 6 GLU HG3 H -3.188 0.095 -9.179 1.00 . A T . 6 GLU HG3 1 1
3 3158 1 1 6 GLU N N -5.759 1.690 -6.544 1.00 . A T . 6 GLU N 1 1
3 3159 1 1 6 GLU O O -5.296 4.029 -7.832 1.00 . A T . 6 GLU O 1 1
3 3160 1 1 6 GLU OE1 O -4.751 -1.525 -6.894 1.00 . A T . 6 GLU OE1 1 1
3 3161 1 1 6 GLU OE2 O -2.634 -1.649 -7.470 1.00 . A T . 6 GLU OE2 1 1
3 3162 1 1 7 ALA C C -5.383 4.685 -10.914 1.00 . A T . 7 ALA C 1 1
3 3163 1 1 7 ALA CA C -4.045 4.304 -10.292 1.00 . A T . 7 ALA CA 1 1
3 3164 1 1 7 ALA CB C -2.984 4.154 -11.372 1.00 . A T . 7 ALA CB 1 1
3 3165 1 1 7 ALA H H -3.766 2.247 -9.876 1.00 . A T . 7 ALA H 1 1
3 3166 1 1 7 ALA HA H -3.734 5.091 -9.621 1.00 . A T . 7 ALA HA 1 1
3 3167 1 1 7 ALA HB1 H -3.460 4.057 -12.336 1.00 . A T . 7 ALA HB1 1 1
3 3168 1 1 7 ALA HB2 H -2.391 3.273 -11.173 1.00 . A T . 7 ALA HB2 1 1
3 3169 1 1 7 ALA HB3 H -2.345 5.025 -11.372 1.00 . A T . 7 ALA HB3 1 1
3 3170 1 1 7 ALA N N -4.158 3.073 -9.522 1.00 . A T . 7 ALA N 1 1
3 3171 1 1 7 ALA O O -6.413 4.084 -10.607 1.00 . A T . 7 ALA O 1 1
3 3172 1 1 8 ARG C C -7.396 4.966 -12.964 1.00 . A T . 8 ARG C 1 1
3 3173 1 1 8 ARG CA C -6.573 6.146 -12.457 1.00 . A T . 8 ARG CA 1 1
3 3174 1 1 8 ARG CB C -6.219 7.071 -13.622 1.00 . A T . 8 ARG CB 1 1
3 3175 1 1 8 ARG CD C -7.079 9.375 -14.154 1.00 . A T . 8 ARG CD 1 1
3 3176 1 1 8 ARG CG C -6.186 8.543 -13.248 1.00 . A T . 8 ARG CG 1 1
3 3177 1 1 8 ARG CZ C -7.211 9.902 -16.553 1.00 . A T . 8 ARG CZ 1 1
3 3178 1 1 8 ARG H H -4.508 6.124 -11.993 1.00 . A T . 8 ARG H 1 1
3 3179 1 1 8 ARG HA H -7.159 6.698 -11.737 1.00 . A T . 8 ARG HA 1 1
3 3180 1 1 8 ARG HB2 H -5.245 6.796 -14.001 1.00 . A T . 8 ARG HB2 1 1
3 3181 1 1 8 ARG HB3 H -6.950 6.938 -14.407 1.00 . A T . 8 ARG HB3 1 1
3 3182 1 1 8 ARG HD2 H -8.110 9.153 -13.923 1.00 . A T . 8 ARG HD2 1 1
3 3183 1 1 8 ARG HD3 H -6.887 10.421 -13.967 1.00 . A T . 8 ARG HD3 1 1
3 3184 1 1 8 ARG HE H -6.374 8.260 -15.790 1.00 . A T . 8 ARG HE 1 1
3 3185 1 1 8 ARG HG2 H -6.523 8.652 -12.228 1.00 . A T . 8 ARG HG2 1 1
3 3186 1 1 8 ARG HG3 H -5.171 8.902 -13.332 1.00 . A T . 8 ARG HG3 1 1
3 3187 1 1 8 ARG HH11 H -8.034 11.287 -15.331 1.00 . A T . 8 ARG HH11 1 1
3 3188 1 1 8 ARG HH12 H -8.120 11.645 -17.024 1.00 . A T . 8 ARG HH12 1 1
3 3189 1 1 8 ARG HH21 H -6.484 8.721 -18.021 1.00 . A T . 8 ARG HH21 1 1
3 3190 1 1 8 ARG HH22 H -7.239 10.186 -18.553 1.00 . A T . 8 ARG HH22 1 1
3 3191 1 1 8 ARG N N -5.361 5.685 -11.790 1.00 . A T . 8 ARG N 1 1
3 3192 1 1 8 ARG NE N -6.838 9.094 -15.566 1.00 . A T . 8 ARG NE 1 1
3 3193 1 1 8 ARG NH1 N -7.839 11.037 -16.280 1.00 . A T . 8 ARG NH1 1 1
3 3194 1 1 8 ARG NH2 N -6.956 9.576 -17.812 1.00 . A T . 8 ARG NH2 1 1
3 3195 1 1 8 ARG O O -8.621 4.949 -12.834 1.00 . A T . 8 ARG O 1 1
3 3196 1 1 9 SER C C -6.360 1.721 -14.430 1.00 . A T . 9 SER C 1 1
3 3197 1 1 9 SER CA C -7.379 2.797 -14.067 1.00 . A T . 9 SER CA 1 1
3 3198 1 1 9 SER CB C -8.217 3.159 -15.295 1.00 . A T . 9 SER CB 1 1
3 3199 1 1 9 SER H H -5.739 4.056 -13.613 1.00 . A T . 9 SER H 1 1
3 3200 1 1 9 SER HA H -8.031 2.413 -13.298 1.00 . A T . 9 SER HA 1 1
3 3201 1 1 9 SER HB2 H -9.093 2.529 -15.329 1.00 . A T . 9 SER HB2 1 1
3 3202 1 1 9 SER HB3 H -8.520 4.194 -15.229 1.00 . A T . 9 SER HB3 1 1
3 3203 1 1 9 SER HG H -7.660 2.105 -16.851 1.00 . A T . 9 SER HG 1 1
3 3204 1 1 9 SER N N -6.715 3.983 -13.540 1.00 . A T . 9 SER N 1 1
3 3205 1 1 9 SER O O -6.628 0.855 -15.263 1.00 . A T . 9 SER O 1 1
3 3206 1 1 9 SER OG O -7.478 2.976 -16.490 1.00 . A T . 9 SER OG 1 1
3 3207 1 1 10 GLY C C -3.708 0.070 -12.826 1.00 . A T . 10 GLY C 1 1
3 3208 1 1 10 GLY CA C -4.152 0.805 -14.074 1.00 . A T . 10 GLY CA 1 1
3 3209 1 1 10 GLY H H -5.031 2.494 -13.145 1.00 . A T . 10 GLY H 1 1
3 3210 1 1 10 GLY HA2 H -3.299 1.311 -14.502 1.00 . A T . 10 GLY HA2 1 1
3 3211 1 1 10 GLY HA3 H -4.527 0.087 -14.787 1.00 . A T . 10 GLY HA3 1 1
3 3212 1 1 10 GLY N N -5.190 1.782 -13.801 1.00 . A T . 10 GLY N 1 1
3 3213 1 1 10 GLY O O -4.031 0.474 -11.709 1.00 . A T . 10 GLY O 1 1
3 3214 1 1 11 LYS C C -0.958 -1.729 -11.795 1.00 . A T . 11 LYS C 1 1
3 3215 1 1 11 LYS CA C -2.477 -1.817 -11.904 1.00 . A T . 11 LYS CA 1 1
3 3216 1 1 11 LYS CB C -2.901 -3.272 -12.090 1.00 . A T . 11 LYS CB 1 1
3 3217 1 1 11 LYS CD C -4.022 -5.082 -10.759 1.00 . A T . 11 LYS CD 1 1
3 3218 1 1 11 LYS CE C -4.051 -5.839 -9.442 1.00 . A T . 11 LYS CE 1 1
3 3219 1 1 11 LYS CG C -2.884 -4.075 -10.801 1.00 . A T . 11 LYS CG 1 1
3 3220 1 1 11 LYS H H -2.746 -1.290 -13.931 1.00 . A T . 11 LYS H 1 1
3 3221 1 1 11 LYS HA H -2.917 -1.433 -10.996 1.00 . A T . 11 LYS HA 1 1
3 3222 1 1 11 LYS HB2 H -3.903 -3.293 -12.491 1.00 . A T . 11 LYS HB2 1 1
3 3223 1 1 11 LYS HB3 H -2.229 -3.740 -12.794 1.00 . A T . 11 LYS HB3 1 1
3 3224 1 1 11 LYS HD2 H -4.957 -4.556 -10.881 1.00 . A T . 11 LYS HD2 1 1
3 3225 1 1 11 LYS HD3 H -3.895 -5.788 -11.566 1.00 . A T . 11 LYS HD3 1 1
3 3226 1 1 11 LYS HE2 H -3.871 -5.142 -8.637 1.00 . A T . 11 LYS HE2 1 1
3 3227 1 1 11 LYS HE3 H -5.027 -6.285 -9.320 1.00 . A T . 11 LYS HE3 1 1
3 3228 1 1 11 LYS HG2 H -1.944 -4.605 -10.730 1.00 . A T . 11 LYS HG2 1 1
3 3229 1 1 11 LYS HG3 H -2.982 -3.400 -9.964 1.00 . A T . 11 LYS HG3 1 1
3 3230 1 1 11 LYS HZ1 H -3.079 -7.502 -10.249 1.00 . A T . 11 LYS HZ1 1 1
3 3231 1 1 11 LYS HZ2 H -2.070 -6.491 -9.341 1.00 . A T . 11 LYS HZ2 1 1
3 3232 1 1 11 LYS HZ3 H -3.168 -7.513 -8.560 1.00 . A T . 11 LYS HZ3 1 1
3 3233 1 1 11 LYS N N -2.967 -1.016 -13.017 1.00 . A T . 11 LYS N 1 1
3 3234 1 1 11 LYS NZ N -3.020 -6.912 -9.395 1.00 . A T . 11 LYS NZ 1 1
3 3235 1 1 11 LYS O O -0.264 -1.574 -12.800 1.00 . A T . 11 LYS O 1 1
3 3236 1 1 12 TYR C C 1.648 -0.723 -11.229 1.00 . A T . 12 TYR C 1 1
3 3237 1 1 12 TYR CA C 0.990 -1.765 -10.330 1.00 . A T . 12 TYR CA 1 1
3 3238 1 1 12 TYR CB C 1.632 -3.134 -10.570 1.00 . A T . 12 TYR CB 1 1
3 3239 1 1 12 TYR CD1 C 1.510 -3.850 -8.148 1.00 . A T . 12 TYR CD1 1 1
3 3240 1 1 12 TYR CD2 C 0.870 -5.422 -9.823 1.00 . A T . 12 TYR CD2 1 1
3 3241 1 1 12 TYR CE1 C 1.242 -4.782 -7.165 1.00 . A T . 12 TYR CE1 1 1
3 3242 1 1 12 TYR CE2 C 0.600 -6.360 -8.845 1.00 . A T . 12 TYR CE2 1 1
3 3243 1 1 12 TYR CG C 1.329 -4.153 -9.493 1.00 . A T . 12 TYR CG 1 1
3 3244 1 1 12 TYR CZ C 0.788 -6.036 -7.518 1.00 . A T . 12 TYR CZ 1 1
3 3245 1 1 12 TYR H H -1.054 -1.956 -9.811 1.00 . A T . 12 TYR H 1 1
3 3246 1 1 12 TYR HA H 1.141 -1.483 -9.300 1.00 . A T . 12 TYR HA 1 1
3 3247 1 1 12 TYR HB2 H 1.275 -3.531 -11.509 1.00 . A T . 12 TYR HB2 1 1
3 3248 1 1 12 TYR HB3 H 2.704 -3.016 -10.619 1.00 . A T . 12 TYR HB3 1 1
3 3249 1 1 12 TYR HD1 H 1.861 -2.868 -7.874 1.00 . A T . 12 TYR HD1 1 1
3 3250 1 1 12 TYR HD2 H 0.725 -5.673 -10.864 1.00 . A T . 12 TYR HD2 1 1
3 3251 1 1 12 TYR HE1 H 1.391 -4.528 -6.124 1.00 . A T . 12 TYR HE1 1 1
3 3252 1 1 12 TYR HE2 H 0.245 -7.342 -9.122 1.00 . A T . 12 TYR HE2 1 1
3 3253 1 1 12 TYR HH H -0.413 -6.948 -6.326 1.00 . A T . 12 TYR HH 1 1
3 3254 1 1 12 TYR N N -0.448 -1.831 -10.570 1.00 . A T . 12 TYR N 1 1
3 3255 1 1 12 TYR O O 2.533 -1.045 -12.023 1.00 . A T . 12 TYR O 1 1
3 3256 1 1 12 TYR OH O 0.521 -6.969 -6.543 1.00 . A T . 12 TYR OH 1 1
3 3257 1 1 13 LYS C C 1.625 2.951 -11.194 1.00 . A T . 13 LYS C 1 1
3 3258 1 1 13 LYS CA C 1.761 1.610 -11.911 1.00 . A T . 13 LYS CA 1 1
3 3259 1 1 13 LYS CB C 1.054 1.672 -13.267 1.00 . A T . 13 LYS CB 1 1
3 3260 1 1 13 LYS CD C -0.895 2.593 -14.562 1.00 . A T . 13 LYS CD 1 1
3 3261 1 1 13 LYS CE C -1.648 3.914 -14.525 1.00 . A T . 13 LYS CE 1 1
3 3262 1 1 13 LYS CG C -0.366 2.211 -13.189 1.00 . A T . 13 LYS CG 1 1
3 3263 1 1 13 LYS H H 0.503 0.723 -10.457 1.00 . A T . 13 LYS H 1 1
3 3264 1 1 13 LYS HA H 2.808 1.406 -12.072 1.00 . A T . 13 LYS HA 1 1
3 3265 1 1 13 LYS HB2 H 1.622 2.310 -13.927 1.00 . A T . 13 LYS HB2 1 1
3 3266 1 1 13 LYS HB3 H 1.015 0.678 -13.685 1.00 . A T . 13 LYS HB3 1 1
3 3267 1 1 13 LYS HD2 H -0.064 2.684 -15.245 1.00 . A T . 13 LYS HD2 1 1
3 3268 1 1 13 LYS HD3 H -1.564 1.819 -14.907 1.00 . A T . 13 LYS HD3 1 1
3 3269 1 1 13 LYS HE2 H -2.706 3.713 -14.618 1.00 . A T . 13 LYS HE2 1 1
3 3270 1 1 13 LYS HE3 H -1.456 4.397 -13.577 1.00 . A T . 13 LYS HE3 1 1
3 3271 1 1 13 LYS HG2 H -1.006 1.453 -12.766 1.00 . A T . 13 LYS HG2 1 1
3 3272 1 1 13 LYS HG3 H -0.374 3.086 -12.555 1.00 . A T . 13 LYS HG3 1 1
3 3273 1 1 13 LYS HZ1 H -0.302 4.534 -15.997 1.00 . A T . 13 LYS HZ1 1 1
3 3274 1 1 13 LYS HZ2 H -1.925 4.796 -16.398 1.00 . A T . 13 LYS HZ2 1 1
3 3275 1 1 13 LYS HZ3 H -1.158 5.801 -15.274 1.00 . A T . 13 LYS HZ3 1 1
3 3276 1 1 13 LYS N N 1.212 0.526 -11.104 1.00 . A T . 13 LYS N 1 1
3 3277 1 1 13 LYS NZ N -1.228 4.825 -15.625 1.00 . A T . 13 LYS NZ 1 1
3 3278 1 1 13 LYS O O 1.698 4.010 -11.817 1.00 . A T . 13 LYS O 1 1
3 3279 1 1 14 LEU C C 2.603 4.514 -8.447 1.00 . A T . 14 LEU C 1 1
3 3280 1 1 14 LEU CA C 1.278 4.108 -9.081 1.00 . A T . 14 LEU CA 1 1
3 3281 1 1 14 LEU CB C 0.232 3.892 -7.986 1.00 . A T . 14 LEU CB 1 1
3 3282 1 1 14 LEU CD1 C -2.014 4.450 -7.037 1.00 . A T . 14 LEU CD1 1 1
3 3283 1 1 14 LEU CD2 C -1.092 5.806 -8.926 1.00 . A T . 14 LEU CD2 1 1
3 3284 1 1 14 LEU CG C -1.168 4.422 -8.300 1.00 . A T . 14 LEU CG 1 1
3 3285 1 1 14 LEU H H 1.375 2.024 -9.440 1.00 . A T . 14 LEU H 1 1
3 3286 1 1 14 LEU HA H 0.945 4.900 -9.733 1.00 . A T . 14 LEU HA 1 1
3 3287 1 1 14 LEU HB2 H 0.157 2.832 -7.795 1.00 . A T . 14 LEU HB2 1 1
3 3288 1 1 14 LEU HB3 H 0.582 4.378 -7.086 1.00 . A T . 14 LEU HB3 1 1
3 3289 1 1 14 LEU HD11 H -1.400 4.185 -6.188 1.00 . A T . 14 LEU HD11 1 1
3 3290 1 1 14 LEU HD12 H -2.418 5.441 -6.895 1.00 . A T . 14 LEU HD12 1 1
3 3291 1 1 14 LEU HD13 H -2.823 3.740 -7.131 1.00 . A T . 14 LEU HD13 1 1
3 3292 1 1 14 LEU HD21 H -0.076 6.168 -8.881 1.00 . A T . 14 LEU HD21 1 1
3 3293 1 1 14 LEU HD22 H -1.410 5.752 -9.957 1.00 . A T . 14 LEU HD22 1 1
3 3294 1 1 14 LEU HD23 H -1.738 6.482 -8.385 1.00 . A T . 14 LEU HD23 1 1
3 3295 1 1 14 LEU HG H -1.645 3.761 -9.007 1.00 . A T . 14 LEU HG 1 1
3 3296 1 1 14 LEU N N 1.426 2.897 -9.881 1.00 . A T . 14 LEU N 1 1
3 3297 1 1 14 LEU O O 3.402 3.666 -8.053 1.00 . A T . 14 LEU O 1 1
3 3298 1 1 15 THR C C 3.776 6.831 -6.327 1.00 . A T . 15 THR C 1 1
3 3299 1 1 15 THR CA C 4.042 6.348 -7.748 1.00 . A T . 15 THR CA 1 1
3 3300 1 1 15 THR CB C 4.619 7.510 -8.577 1.00 . A T . 15 THR CB 1 1
3 3301 1 1 15 THR CG2 C 4.807 7.098 -10.029 1.00 . A T . 15 THR CG2 1 1
3 3302 1 1 15 THR H H 2.143 6.447 -8.670 1.00 . A T . 15 THR H 1 1
3 3303 1 1 15 THR HA H 4.773 5.552 -7.719 1.00 . A T . 15 THR HA 1 1
3 3304 1 1 15 THR HB H 5.583 7.781 -8.169 1.00 . A T . 15 THR HB 1 1
3 3305 1 1 15 THR HG1 H 4.223 9.433 -8.775 1.00 . A T . 15 THR HG1 1 1
3 3306 1 1 15 THR HG21 H 4.614 6.039 -10.130 1.00 . A T . 15 THR HG21 1 1
3 3307 1 1 15 THR HG22 H 4.119 7.649 -10.652 1.00 . A T . 15 THR HG22 1 1
3 3308 1 1 15 THR HG23 H 5.820 7.309 -10.336 1.00 . A T . 15 THR HG23 1 1
3 3309 1 1 15 THR N N 2.822 5.821 -8.345 1.00 . A T . 15 THR N 1 1
3 3310 1 1 15 THR O O 2.776 6.457 -5.715 1.00 . A T . 15 THR O 1 1
3 3311 1 1 15 THR OG1 O 3.747 8.644 -8.507 1.00 . A T . 15 THR OG1 1 1
3 3312 1 1 16 TYR C C 3.610 9.424 -4.463 1.00 . A T . 16 TYR C 1 1
3 3313 1 1 16 TYR CA C 4.511 8.196 -4.458 1.00 . A T . 16 TYR CA 1 1
3 3314 1 1 16 TYR CB C 5.871 8.553 -3.859 1.00 . A T . 16 TYR CB 1 1
3 3315 1 1 16 TYR CD1 C 5.416 8.182 -1.406 1.00 . A T . 16 TYR CD1 1 1
3 3316 1 1 16 TYR CD2 C 6.090 10.358 -2.109 1.00 . A T . 16 TYR CD2 1 1
3 3317 1 1 16 TYR CE1 C 5.338 8.623 -0.099 1.00 . A T . 16 TYR CE1 1 1
3 3318 1 1 16 TYR CE2 C 6.016 10.806 -0.804 1.00 . A T . 16 TYR CE2 1 1
3 3319 1 1 16 TYR CG C 5.792 9.041 -2.432 1.00 . A T . 16 TYR CG 1 1
3 3320 1 1 16 TYR CZ C 5.640 9.936 0.197 1.00 . A T . 16 TYR CZ 1 1
3 3321 1 1 16 TYR H H 5.443 7.936 -6.341 1.00 . A T . 16 TYR H 1 1
3 3322 1 1 16 TYR HA H 4.052 7.428 -3.852 1.00 . A T . 16 TYR HA 1 1
3 3323 1 1 16 TYR HB2 H 6.506 7.679 -3.878 1.00 . A T . 16 TYR HB2 1 1
3 3324 1 1 16 TYR HB3 H 6.325 9.334 -4.452 1.00 . A T . 16 TYR HB3 1 1
3 3325 1 1 16 TYR HD1 H 5.180 7.155 -1.640 1.00 . A T . 16 TYR HD1 1 1
3 3326 1 1 16 TYR HD2 H 6.382 11.038 -2.896 1.00 . A T . 16 TYR HD2 1 1
3 3327 1 1 16 TYR HE1 H 5.045 7.939 0.683 1.00 . A T . 16 TYR HE1 1 1
3 3328 1 1 16 TYR HE2 H 6.251 11.835 -0.573 1.00 . A T . 16 TYR HE2 1 1
3 3329 1 1 16 TYR HH H 5.546 11.338 1.508 1.00 . A T . 16 TYR HH 1 1
3 3330 1 1 16 TYR N N 4.667 7.666 -5.806 1.00 . A T . 16 TYR N 1 1
3 3331 1 1 16 TYR O O 2.572 9.449 -3.800 1.00 . A T . 16 TYR O 1 1
3 3332 1 1 16 TYR OH O 5.565 10.379 1.497 1.00 . A T . 16 TYR OH 1 1
3 3333 1 1 17 ALA C C 1.854 11.399 -5.881 1.00 . A T . 17 ALA C 1 1
3 3334 1 1 17 ALA CA C 3.243 11.671 -5.318 1.00 . A T . 17 ALA CA 1 1
3 3335 1 1 17 ALA CB C 3.977 12.676 -6.188 1.00 . A T . 17 ALA CB 1 1
3 3336 1 1 17 ALA H H 4.847 10.354 -5.724 1.00 . A T . 17 ALA H 1 1
3 3337 1 1 17 ALA HA H 3.146 12.088 -4.326 1.00 . A T . 17 ALA HA 1 1
3 3338 1 1 17 ALA HB1 H 4.991 12.787 -5.832 1.00 . A T . 17 ALA HB1 1 1
3 3339 1 1 17 ALA HB2 H 3.991 12.323 -7.209 1.00 . A T . 17 ALA HB2 1 1
3 3340 1 1 17 ALA HB3 H 3.473 13.629 -6.143 1.00 . A T . 17 ALA HB3 1 1
3 3341 1 1 17 ALA N N 4.012 10.438 -5.219 1.00 . A T . 17 ALA N 1 1
3 3342 1 1 17 ALA O O 0.890 12.088 -5.547 1.00 . A T . 17 ALA O 1 1
3 3343 1 1 18 GLU C C -0.391 9.289 -6.327 1.00 . A T . 18 GLU C 1 1
3 3344 1 1 18 GLU CA C 0.487 10.013 -7.339 1.00 . A T . 18 GLU CA 1 1
3 3345 1 1 18 GLU CB C 0.715 9.123 -8.563 1.00 . A T . 18 GLU CB 1 1
3 3346 1 1 18 GLU CD C 1.869 8.968 -10.806 1.00 . A T . 18 GLU CD 1 1
3 3347 1 1 18 GLU CG C 1.237 9.881 -9.773 1.00 . A T . 18 GLU CG 1 1
3 3348 1 1 18 GLU H H 2.564 9.867 -6.953 1.00 . A T . 18 GLU H 1 1
3 3349 1 1 18 GLU HA H -0.012 10.919 -7.648 1.00 . A T . 18 GLU HA 1 1
3 3350 1 1 18 GLU HB2 H 1.431 8.356 -8.308 1.00 . A T . 18 GLU HB2 1 1
3 3351 1 1 18 GLU HB3 H -0.220 8.656 -8.834 1.00 . A T . 18 GLU HB3 1 1
3 3352 1 1 18 GLU HG2 H 0.415 10.406 -10.235 1.00 . A T . 18 GLU HG2 1 1
3 3353 1 1 18 GLU HG3 H 1.979 10.593 -9.443 1.00 . A T . 18 GLU HG3 1 1
3 3354 1 1 18 GLU N N 1.759 10.382 -6.732 1.00 . A T . 18 GLU N 1 1
3 3355 1 1 18 GLU O O -1.560 9.627 -6.148 1.00 . A T . 18 GLU O 1 1
3 3356 1 1 18 GLU OE1 O 1.933 7.745 -10.559 1.00 . A T . 18 GLU OE1 1 1
3 3357 1 1 18 GLU OE2 O 2.298 9.475 -11.863 1.00 . A T . 18 GLU OE2 1 1
3 3358 1 1 19 ALA C C -1.117 8.436 -3.589 1.00 . A T . 19 ALA C 1 1
3 3359 1 1 19 ALA CA C -0.534 7.522 -4.662 1.00 . A T . 19 ALA CA 1 1
3 3360 1 1 19 ALA CB C 0.390 6.492 -4.036 1.00 . A T . 19 ALA CB 1 1
3 3361 1 1 19 ALA H H 1.124 8.075 -5.851 1.00 . A T . 19 ALA H 1 1
3 3362 1 1 19 ALA HA H -1.339 7.001 -5.155 1.00 . A T . 19 ALA HA 1 1
3 3363 1 1 19 ALA HB1 H 0.129 5.508 -4.396 1.00 . A T . 19 ALA HB1 1 1
3 3364 1 1 19 ALA HB2 H 0.288 6.521 -2.961 1.00 . A T . 19 ALA HB2 1 1
3 3365 1 1 19 ALA HB3 H 1.412 6.717 -4.307 1.00 . A T . 19 ALA HB3 1 1
3 3366 1 1 19 ALA N N 0.186 8.294 -5.664 1.00 . A T . 19 ALA N 1 1
3 3367 1 1 19 ALA O O -2.227 8.215 -3.104 1.00 . A T . 19 ALA O 1 1
3 3368 1 1 20 LYS C C -2.003 11.199 -2.687 1.00 . A T . 20 LYS C 1 1
3 3369 1 1 20 LYS CA C -0.785 10.414 -2.215 1.00 . A T . 20 LYS CA 1 1
3 3370 1 1 20 LYS CB C 0.358 11.372 -1.885 1.00 . A T . 20 LYS CB 1 1
3 3371 1 1 20 LYS CD C 1.562 12.485 0.020 1.00 . A T . 20 LYS CD 1 1
3 3372 1 1 20 LYS CE C 1.404 13.440 1.192 1.00 . A T . 20 LYS CE 1 1
3 3373 1 1 20 LYS CG C 0.215 12.048 -0.530 1.00 . A T . 20 LYS CG 1 1
3 3374 1 1 20 LYS H H 0.513 9.585 -3.645 1.00 . A T . 20 LYS H 1 1
3 3375 1 1 20 LYS HA H -1.046 9.859 -1.331 1.00 . A T . 20 LYS HA 1 1
3 3376 1 1 20 LYS HB2 H 1.285 10.821 -1.893 1.00 . A T . 20 LYS HB2 1 1
3 3377 1 1 20 LYS HB3 H 0.398 12.138 -2.644 1.00 . A T . 20 LYS HB3 1 1
3 3378 1 1 20 LYS HD2 H 2.106 11.612 0.351 1.00 . A T . 20 LYS HD2 1 1
3 3379 1 1 20 LYS HD3 H 2.117 12.980 -0.764 1.00 . A T . 20 LYS HD3 1 1
3 3380 1 1 20 LYS HE2 H 2.182 14.189 1.138 1.00 . A T . 20 LYS HE2 1 1
3 3381 1 1 20 LYS HE3 H 0.439 13.921 1.120 1.00 . A T . 20 LYS HE3 1 1
3 3382 1 1 20 LYS HG2 H -0.418 12.916 -0.637 1.00 . A T . 20 LYS HG2 1 1
3 3383 1 1 20 LYS HG3 H -0.237 11.353 0.162 1.00 . A T . 20 LYS HG3 1 1
3 3384 1 1 20 LYS HZ1 H 1.828 11.762 2.360 1.00 . A T . 20 LYS HZ1 1 1
3 3385 1 1 20 LYS HZ2 H 2.170 13.232 3.123 1.00 . A T . 20 LYS HZ2 1 1
3 3386 1 1 20 LYS HZ3 H 0.568 12.716 2.963 1.00 . A T . 20 LYS HZ3 1 1
3 3387 1 1 20 LYS N N -0.358 9.463 -3.225 1.00 . A T . 20 LYS N 1 1
3 3388 1 1 20 LYS NZ N 1.499 12.738 2.501 1.00 . A T . 20 LYS NZ 1 1
3 3389 1 1 20 LYS O O -3.014 11.279 -1.989 1.00 . A T . 20 LYS O 1 1
3 3390 1 1 21 ALA C C -4.220 11.683 -4.664 1.00 . A T . 21 ALA C 1 1
3 3391 1 1 21 ALA CA C -2.991 12.556 -4.449 1.00 . A T . 21 ALA CA 1 1
3 3392 1 1 21 ALA CB C -2.558 13.199 -5.758 1.00 . A T . 21 ALA CB 1 1
3 3393 1 1 21 ALA H H -1.065 11.674 -4.387 1.00 . A T . 21 ALA H 1 1
3 3394 1 1 21 ALA HA H -3.240 13.344 -3.750 1.00 . A T . 21 ALA HA 1 1
3 3395 1 1 21 ALA HB1 H -3.114 14.112 -5.913 1.00 . A T . 21 ALA HB1 1 1
3 3396 1 1 21 ALA HB2 H -1.502 13.424 -5.716 1.00 . A T . 21 ALA HB2 1 1
3 3397 1 1 21 ALA HB3 H -2.748 12.518 -6.574 1.00 . A T . 21 ALA HB3 1 1
3 3398 1 1 21 ALA N N -1.898 11.777 -3.879 1.00 . A T . 21 ALA N 1 1
3 3399 1 1 21 ALA O O -5.333 12.058 -4.296 1.00 . A T . 21 ALA O 1 1
3 3400 1 1 22 VAL C C -5.863 9.307 -4.216 1.00 . A T . 22 VAL C 1 1
3 3401 1 1 22 VAL CA C -5.089 9.573 -5.500 1.00 . A T . 22 VAL CA 1 1
3 3402 1 1 22 VAL CB C -4.548 8.244 -6.053 1.00 . A T . 22 VAL CB 1 1
3 3403 1 1 22 VAL CG1 C -5.333 7.075 -5.487 1.00 . A T . 22 VAL CG1 1 1
3 3404 1 1 22 VAL CG2 C -4.585 8.243 -7.572 1.00 . A T . 22 VAL CG2 1 1
3 3405 1 1 22 VAL H H -3.097 10.261 -5.510 1.00 . A T . 22 VAL H 1 1
3 3406 1 1 22 VAL HA H -5.753 10.006 -6.233 1.00 . A T . 22 VAL HA 1 1
3 3407 1 1 22 VAL HB H -3.519 8.140 -5.741 1.00 . A T . 22 VAL HB 1 1
3 3408 1 1 22 VAL HG11 H -6.373 7.181 -5.753 1.00 . A T . 22 VAL HG11 1 1
3 3409 1 1 22 VAL HG12 H -4.948 6.152 -5.893 1.00 . A T . 22 VAL HG12 1 1
3 3410 1 1 22 VAL HG13 H -5.233 7.067 -4.412 1.00 . A T . 22 VAL HG13 1 1
3 3411 1 1 22 VAL HG21 H -4.012 9.079 -7.944 1.00 . A T . 22 VAL HG21 1 1
3 3412 1 1 22 VAL HG22 H -4.161 7.321 -7.942 1.00 . A T . 22 VAL HG22 1 1
3 3413 1 1 22 VAL HG23 H -5.608 8.330 -7.908 1.00 . A T . 22 VAL HG23 1 1
3 3414 1 1 22 VAL N N -4.007 10.509 -5.250 1.00 . A T . 22 VAL N 1 1
3 3415 1 1 22 VAL O O -7.087 9.179 -4.224 1.00 . A T . 22 VAL O 1 1
3 3416 1 1 23 CYS C C -6.523 10.220 -1.361 1.00 . A T . 23 CYS C 1 1
3 3417 1 1 23 CYS CA C -5.722 9.004 -1.804 1.00 . A T . 23 CYS CA 1 1
3 3418 1 1 23 CYS CB C -4.622 8.719 -0.781 1.00 . A T . 23 CYS CB 1 1
3 3419 1 1 23 CYS H H -4.160 9.361 -3.179 1.00 . A T . 23 CYS H 1 1
3 3420 1 1 23 CYS HA H -6.376 8.150 -1.874 1.00 . A T . 23 CYS HA 1 1
3 3421 1 1 23 CYS HB2 H -3.735 9.269 -1.057 1.00 . A T . 23 CYS HB2 1 1
3 3422 1 1 23 CYS HB3 H -4.954 9.049 0.191 1.00 . A T . 23 CYS HB3 1 1
3 3423 1 1 23 CYS N N -5.130 9.240 -3.113 1.00 . A T . 23 CYS N 1 1
3 3424 1 1 23 CYS O O -7.734 10.147 -1.157 1.00 . A T . 23 CYS O 1 1
3 3425 1 1 23 CYS SG S -4.160 6.961 -0.649 1.00 . A T . 23 CYS SG 1 1
3 3426 1 1 24 GLU C C -7.649 12.931 -1.660 1.00 . A T . 24 GLU C 1 1
3 3427 1 1 24 GLU CA C -6.436 12.592 -0.797 1.00 . A T . 24 GLU CA 1 1
3 3428 1 1 24 GLU CB C -5.410 13.726 -0.870 1.00 . A T . 24 GLU CB 1 1
3 3429 1 1 24 GLU CD C -4.133 15.519 0.368 1.00 . A T . 24 GLU CD 1 1
3 3430 1 1 24 GLU CG C -5.147 14.396 0.467 1.00 . A T . 24 GLU CG 1 1
3 3431 1 1 24 GLU H H -4.858 11.314 -1.394 1.00 . A T . 24 GLU H 1 1
3 3432 1 1 24 GLU HA H -6.758 12.478 0.226 1.00 . A T . 24 GLU HA 1 1
3 3433 1 1 24 GLU HB2 H -4.476 13.325 -1.236 1.00 . A T . 24 GLU HB2 1 1
3 3434 1 1 24 GLU HB3 H -5.766 14.474 -1.562 1.00 . A T . 24 GLU HB3 1 1
3 3435 1 1 24 GLU HG2 H -6.075 14.801 0.842 1.00 . A T . 24 GLU HG2 1 1
3 3436 1 1 24 GLU HG3 H -4.773 13.655 1.160 1.00 . A T . 24 GLU HG3 1 1
3 3437 1 1 24 GLU N N -5.822 11.337 -1.216 1.00 . A T . 24 GLU N 1 1
3 3438 1 1 24 GLU O O -8.515 13.704 -1.250 1.00 . A T . 24 GLU O 1 1
3 3439 1 1 24 GLU OE1 O -2.920 15.224 0.344 1.00 . A T . 24 GLU OE1 1 1
3 3440 1 1 24 GLU OE2 O -4.554 16.694 0.314 1.00 . A T . 24 GLU OE2 1 1
3 3441 1 1 25 PHE C C -9.945 11.601 -3.542 1.00 . A T . 25 PHE C 1 1
3 3442 1 1 25 PHE CA C -8.814 12.599 -3.770 1.00 . A T . 25 PHE CA 1 1
3 3443 1 1 25 PHE CB C -8.332 12.518 -5.220 1.00 . A T . 25 PHE CB 1 1
3 3444 1 1 25 PHE CD1 C -9.568 14.243 -6.561 1.00 . A T . 25 PHE CD1 1 1
3 3445 1 1 25 PHE CD2 C -10.174 11.952 -6.828 1.00 . A T . 25 PHE CD2 1 1
3 3446 1 1 25 PHE CE1 C -10.529 14.608 -7.483 1.00 . A T . 25 PHE CE1 1 1
3 3447 1 1 25 PHE CE2 C -11.137 12.311 -7.751 1.00 . A T . 25 PHE CE2 1 1
3 3448 1 1 25 PHE CG C -9.379 12.912 -6.223 1.00 . A T . 25 PHE CG 1 1
3 3449 1 1 25 PHE CZ C -11.315 13.641 -8.079 1.00 . A T . 25 PHE CZ 1 1
3 3450 1 1 25 PHE H H -6.985 11.747 -3.127 1.00 . A T . 25 PHE H 1 1
3 3451 1 1 25 PHE HA H -9.185 13.595 -3.580 1.00 . A T . 25 PHE HA 1 1
3 3452 1 1 25 PHE HB2 H -7.485 13.175 -5.348 1.00 . A T . 25 PHE HB2 1 1
3 3453 1 1 25 PHE HB3 H -8.030 11.504 -5.435 1.00 . A T . 25 PHE HB3 1 1
3 3454 1 1 25 PHE HD1 H -8.953 15.000 -6.096 1.00 . A T . 25 PHE HD1 1 1
3 3455 1 1 25 PHE HD2 H -10.036 10.912 -6.572 1.00 . A T . 25 PHE HD2 1 1
3 3456 1 1 25 PHE HE1 H -10.667 15.649 -7.738 1.00 . A T . 25 PHE HE1 1 1
3 3457 1 1 25 PHE HE2 H -11.751 11.553 -8.215 1.00 . A T . 25 PHE HE2 1 1
3 3458 1 1 25 PHE HZ H -12.068 13.924 -8.800 1.00 . A T . 25 PHE HZ 1 1
3 3459 1 1 25 PHE N N -7.705 12.353 -2.855 1.00 . A T . 25 PHE N 1 1
3 3460 1 1 25 PHE O O -11.111 11.900 -3.796 1.00 . A T . 25 PHE O 1 1
3 3461 1 1 26 GLU C C -11.040 9.405 -1.351 1.00 . A T . 26 GLU C 1 1
3 3462 1 1 26 GLU CA C -10.572 9.369 -2.802 1.00 . A T . 26 GLU CA 1 1
3 3463 1 1 26 GLU CB C -9.972 8.000 -3.119 1.00 . A T . 26 GLU CB 1 1
3 3464 1 1 26 GLU CD C -9.706 6.192 -4.862 1.00 . A T . 26 GLU CD 1 1
3 3465 1 1 26 GLU CG C -9.980 7.659 -4.600 1.00 . A T . 26 GLU CG 1 1
3 3466 1 1 26 GLU H H -8.646 10.232 -2.883 1.00 . A T . 26 GLU H 1 1
3 3467 1 1 26 GLU HA H -11.420 9.539 -3.448 1.00 . A T . 26 GLU HA 1 1
3 3468 1 1 26 GLU HB2 H -8.950 7.981 -2.770 1.00 . A T . 26 GLU HB2 1 1
3 3469 1 1 26 GLU HB3 H -10.534 7.245 -2.593 1.00 . A T . 26 GLU HB3 1 1
3 3470 1 1 26 GLU HG2 H -10.949 7.907 -5.008 1.00 . A T . 26 GLU HG2 1 1
3 3471 1 1 26 GLU HG3 H -9.220 8.246 -5.095 1.00 . A T . 26 GLU HG3 1 1
3 3472 1 1 26 GLU N N -9.590 10.413 -3.063 1.00 . A T . 26 GLU N 1 1
3 3473 1 1 26 GLU O O -11.567 8.420 -0.834 1.00 . A T . 26 GLU O 1 1
3 3474 1 1 26 GLU OE1 O -8.604 5.721 -4.510 1.00 . A T . 26 GLU OE1 1 1
3 3475 1 1 26 GLU OE2 O -10.594 5.512 -5.419 1.00 . A T . 26 GLU OE2 1 1
3 3476 1 1 27 GLY C C -10.332 9.914 1.624 1.00 . A T . 27 GLY C 1 1
3 3477 1 1 27 GLY CA C -11.244 10.682 0.689 1.00 . A T . 27 GLY CA 1 1
3 3478 1 1 27 GLY H H -10.413 11.297 -1.158 1.00 . A T . 27 GLY H 1 1
3 3479 1 1 27 GLY HA2 H -12.253 10.310 0.800 1.00 . A T . 27 GLY HA2 1 1
3 3480 1 1 27 GLY HA3 H -11.224 11.727 0.959 1.00 . A T . 27 GLY HA3 1 1
3 3481 1 1 27 GLY N N -10.840 10.545 -0.697 1.00 . A T . 27 GLY N 1 1
3 3482 1 1 27 GLY O O -10.753 8.951 2.265 1.00 . A T . 27 GLY O 1 1
3 3483 1 1 28 GLY C C -6.697 10.136 2.260 1.00 . A T . 28 GLY C 1 1
3 3484 1 1 28 GLY CA C -8.111 9.680 2.558 1.00 . A T . 28 GLY CA 1 1
3 3485 1 1 28 GLY H H -8.800 11.111 1.162 1.00 . A T . 28 GLY H 1 1
3 3486 1 1 28 GLY HA2 H -8.177 8.614 2.406 1.00 . A T . 28 GLY HA2 1 1
3 3487 1 1 28 GLY HA3 H -8.344 9.907 3.588 1.00 . A T . 28 GLY HA3 1 1
3 3488 1 1 28 GLY N N -9.076 10.340 1.698 1.00 . A T . 28 GLY N 1 1
3 3489 1 1 28 GLY O O -6.493 11.109 1.537 1.00 . A T . 28 GLY O 1 1
3 3490 1 1 29 HIS C C -3.443 8.524 2.652 1.00 . A T . 29 HIS C 1 1
3 3491 1 1 29 HIS CA C -4.317 9.771 2.600 1.00 . A T . 29 HIS CA 1 1
3 3492 1 1 29 HIS CB C -3.846 10.780 3.647 1.00 . A T . 29 HIS CB 1 1
3 3493 1 1 29 HIS CD2 C -3.655 9.625 5.962 1.00 . A T . 29 HIS CD2 1 1
3 3494 1 1 29 HIS CE1 C -5.480 10.430 6.872 1.00 . A T . 29 HIS CE1 1 1
3 3495 1 1 29 HIS CG C -4.249 10.425 5.044 1.00 . A T . 29 HIS CG 1 1
3 3496 1 1 29 HIS H H -5.943 8.665 3.382 1.00 . A T . 29 HIS H 1 1
3 3497 1 1 29 HIS HA H -4.231 10.216 1.619 1.00 . A T . 29 HIS HA 1 1
3 3498 1 1 29 HIS HB2 H -2.767 10.841 3.619 1.00 . A T . 29 HIS HB2 1 1
3 3499 1 1 29 HIS HB3 H -4.263 11.748 3.416 1.00 . A T . 29 HIS HB3 1 1
3 3500 1 1 29 HIS HD1 H -6.037 11.523 5.234 1.00 . A T . 29 HIS HD1 1 1
3 3501 1 1 29 HIS HD2 H -2.734 9.073 5.831 1.00 . A T . 29 HIS HD2 1 1
3 3502 1 1 29 HIS HE1 H -6.269 10.640 7.577 1.00 . A T . 29 HIS HE1 1 1
3 3503 1 1 29 HIS HE2 H -4.306 9.091 7.885 1.00 . A T . 29 HIS HE2 1 1
3 3504 1 1 29 HIS N N -5.719 9.432 2.815 1.00 . A T . 29 HIS N 1 1
3 3505 1 1 29 HIS ND1 N -5.390 10.913 5.646 1.00 . A T . 29 HIS ND1 1 1
3 3506 1 1 29 HIS NE2 N -4.440 9.645 7.088 1.00 . A T . 29 HIS NE2 1 1
3 3507 1 1 29 HIS O O -3.914 7.440 2.999 1.00 . A T . 29 HIS O 1 1
3 3508 1 1 30 LEU C C -1.049 7.048 3.750 1.00 . A T . 30 LEU C 1 1
3 3509 1 1 30 LEU CA C -1.231 7.571 2.328 1.00 . A T . 30 LEU CA 1 1
3 3510 1 1 30 LEU CB C 0.119 8.006 1.751 1.00 . A T . 30 LEU CB 1 1
3 3511 1 1 30 LEU CD1 C 1.616 8.330 -0.240 1.00 . A T . 30 LEU CD1 1 1
3 3512 1 1 30 LEU CD2 C -0.317 6.748 -0.375 1.00 . A T . 30 LEU CD2 1 1
3 3513 1 1 30 LEU CG C 0.193 8.051 0.222 1.00 . A T . 30 LEU CG 1 1
3 3514 1 1 30 LEU H H -1.851 9.573 2.050 1.00 . A T . 30 LEU H 1 1
3 3515 1 1 30 LEU HA H -1.639 6.782 1.715 1.00 . A T . 30 LEU HA 1 1
3 3516 1 1 30 LEU HB2 H 0.345 8.992 2.130 1.00 . A T . 30 LEU HB2 1 1
3 3517 1 1 30 LEU HB3 H 0.874 7.324 2.107 1.00 . A T . 30 LEU HB3 1 1
3 3518 1 1 30 LEU HD11 H 2.104 8.980 0.471 1.00 . A T . 30 LEU HD11 1 1
3 3519 1 1 30 LEU HD12 H 2.161 7.399 -0.310 1.00 . A T . 30 LEU HD12 1 1
3 3520 1 1 30 LEU HD13 H 1.594 8.806 -1.209 1.00 . A T . 30 LEU HD13 1 1
3 3521 1 1 30 LEU HD21 H -0.541 6.051 0.419 1.00 . A T . 30 LEU HD21 1 1
3 3522 1 1 30 LEU HD22 H -1.213 6.940 -0.947 1.00 . A T . 30 LEU HD22 1 1
3 3523 1 1 30 LEU HD23 H 0.439 6.328 -1.020 1.00 . A T . 30 LEU HD23 1 1
3 3524 1 1 30 LEU HG H -0.437 8.851 -0.139 1.00 . A T . 30 LEU HG 1 1
3 3525 1 1 30 LEU N N -2.169 8.684 2.313 1.00 . A T . 30 LEU N 1 1
3 3526 1 1 30 LEU O O -0.399 7.687 4.577 1.00 . A T . 30 LEU O 1 1
3 3527 1 1 31 ALA C C -0.100 5.092 5.785 1.00 . A T . 31 ALA C 1 1
3 3528 1 1 31 ALA CA C -1.545 5.286 5.354 1.00 . A T . 31 ALA CA 1 1
3 3529 1 1 31 ALA CB C -2.273 3.953 5.387 1.00 . A T . 31 ALA CB 1 1
3 3530 1 1 31 ALA H H -2.146 5.429 3.329 1.00 . A T . 31 ALA H 1 1
3 3531 1 1 31 ALA HA H -2.033 5.948 6.054 1.00 . A T . 31 ALA HA 1 1
3 3532 1 1 31 ALA HB1 H -2.219 3.490 4.413 1.00 . A T . 31 ALA HB1 1 1
3 3533 1 1 31 ALA HB2 H -1.805 3.309 6.119 1.00 . A T . 31 ALA HB2 1 1
3 3534 1 1 31 ALA HB3 H -3.306 4.113 5.655 1.00 . A T . 31 ALA HB3 1 1
3 3535 1 1 31 ALA N N -1.636 5.888 4.029 1.00 . A T . 31 ALA N 1 1
3 3536 1 1 31 ALA O O 0.825 5.630 5.174 1.00 . A T . 31 ALA O 1 1
3 3537 1 1 32 THR C C 1.618 2.552 7.621 1.00 . A T . 32 THR C 1 1
3 3538 1 1 32 THR CA C 1.417 4.043 7.370 1.00 . A T . 32 THR CA 1 1
3 3539 1 1 32 THR CB C 1.670 4.808 8.680 1.00 . A T . 32 THR CB 1 1
3 3540 1 1 32 THR CG2 C 0.731 5.999 8.803 1.00 . A T . 32 THR CG2 1 1
3 3541 1 1 32 THR H H -0.692 3.918 7.288 1.00 . A T . 32 THR H 1 1
3 3542 1 1 32 THR HA H 2.139 4.375 6.638 1.00 . A T . 32 THR HA 1 1
3 3543 1 1 32 THR HB H 2.684 5.171 8.672 1.00 . A T . 32 THR HB 1 1
3 3544 1 1 32 THR HG1 H 2.090 4.195 10.508 1.00 . A T . 32 THR HG1 1 1
3 3545 1 1 32 THR HG21 H -0.237 5.737 8.403 1.00 . A T . 32 THR HG21 1 1
3 3546 1 1 32 THR HG22 H 0.630 6.271 9.844 1.00 . A T . 32 THR HG22 1 1
3 3547 1 1 32 THR HG23 H 1.135 6.835 8.251 1.00 . A T . 32 THR HG23 1 1
3 3548 1 1 32 THR N N 0.087 4.316 6.846 1.00 . A T . 32 THR N 1 1
3 3549 1 1 32 THR O O 0.661 1.778 7.629 1.00 . A T . 32 THR O 1 1
3 3550 1 1 32 THR OG1 O 1.493 3.935 9.802 1.00 . A T . 32 THR OG1 1 1
3 3551 1 1 33 TYR C C 2.389 0.222 9.256 1.00 . A T . 33 TYR C 1 1
3 3552 1 1 33 TYR CA C 3.204 0.764 8.090 1.00 . A T . 33 TYR CA 1 1
3 3553 1 1 33 TYR CB C 4.695 0.624 8.400 1.00 . A T . 33 TYR CB 1 1
3 3554 1 1 33 TYR CD1 C 5.620 -1.387 7.182 1.00 . A T . 33 TYR CD1 1 1
3 3555 1 1 33 TYR CD2 C 5.262 -1.559 9.533 1.00 . A T . 33 TYR CD2 1 1
3 3556 1 1 33 TYR CE1 C 6.083 -2.688 7.152 1.00 . A T . 33 TYR CE1 1 1
3 3557 1 1 33 TYR CE2 C 5.724 -2.862 9.511 1.00 . A T . 33 TYR CE2 1 1
3 3558 1 1 33 TYR CG C 5.202 -0.800 8.370 1.00 . A T . 33 TYR CG 1 1
3 3559 1 1 33 TYR CZ C 6.133 -3.421 8.319 1.00 . A T . 33 TYR CZ 1 1
3 3560 1 1 33 TYR H H 3.589 2.827 7.816 1.00 . A T . 33 TYR H 1 1
3 3561 1 1 33 TYR HA H 2.972 0.194 7.204 1.00 . A T . 33 TYR HA 1 1
3 3562 1 1 33 TYR HB2 H 5.258 1.193 7.677 1.00 . A T . 33 TYR HB2 1 1
3 3563 1 1 33 TYR HB3 H 4.885 1.020 9.386 1.00 . A T . 33 TYR HB3 1 1
3 3564 1 1 33 TYR HD1 H 5.579 -0.809 6.269 1.00 . A T . 33 TYR HD1 1 1
3 3565 1 1 33 TYR HD2 H 4.941 -1.118 10.465 1.00 . A T . 33 TYR HD2 1 1
3 3566 1 1 33 TYR HE1 H 6.402 -3.126 6.219 1.00 . A T . 33 TYR HE1 1 1
3 3567 1 1 33 TYR HE2 H 5.763 -3.435 10.426 1.00 . A T . 33 TYR HE2 1 1
3 3568 1 1 33 TYR HH H 6.521 -5.100 9.172 1.00 . A T . 33 TYR HH 1 1
3 3569 1 1 33 TYR N N 2.871 2.160 7.832 1.00 . A T . 33 TYR N 1 1
3 3570 1 1 33 TYR O O 1.690 -0.783 9.130 1.00 . A T . 33 TYR O 1 1
3 3571 1 1 33 TYR OH O 6.592 -4.717 8.294 1.00 . A T . 33 TYR OH 1 1
3 3572 1 1 34 LYS C C 0.284 0.315 11.281 1.00 . A T . 34 LYS C 1 1
3 3573 1 1 34 LYS CA C 1.764 0.502 11.589 1.00 . A T . 34 LYS CA 1 1
3 3574 1 1 34 LYS CB C 1.944 1.546 12.692 1.00 . A T . 34 LYS CB 1 1
3 3575 1 1 34 LYS CD C 1.596 2.199 15.093 1.00 . A T . 34 LYS CD 1 1
3 3576 1 1 34 LYS CE C 3.037 2.397 15.534 1.00 . A T . 34 LYS CE 1 1
3 3577 1 1 34 LYS CG C 1.474 1.089 14.063 1.00 . A T . 34 LYS CG 1 1
3 3578 1 1 34 LYS H H 3.061 1.694 10.420 1.00 . A T . 34 LYS H 1 1
3 3579 1 1 34 LYS HA H 2.171 -0.440 11.925 1.00 . A T . 34 LYS HA 1 1
3 3580 1 1 34 LYS HB2 H 2.992 1.798 12.762 1.00 . A T . 34 LYS HB2 1 1
3 3581 1 1 34 LYS HB3 H 1.390 2.433 12.423 1.00 . A T . 34 LYS HB3 1 1
3 3582 1 1 34 LYS HD2 H 1.232 3.119 14.662 1.00 . A T . 34 LYS HD2 1 1
3 3583 1 1 34 LYS HD3 H 0.998 1.943 15.956 1.00 . A T . 34 LYS HD3 1 1
3 3584 1 1 34 LYS HE2 H 3.483 1.429 15.709 1.00 . A T . 34 LYS HE2 1 1
3 3585 1 1 34 LYS HE3 H 3.574 2.905 14.746 1.00 . A T . 34 LYS HE3 1 1
3 3586 1 1 34 LYS HG2 H 0.440 0.785 13.995 1.00 . A T . 34 LYS HG2 1 1
3 3587 1 1 34 LYS HG3 H 2.077 0.249 14.377 1.00 . A T . 34 LYS HG3 1 1
3 3588 1 1 34 LYS HZ1 H 2.379 2.927 17.445 1.00 . A T . 34 LYS HZ1 1 1
3 3589 1 1 34 LYS HZ2 H 4.053 3.054 17.237 1.00 . A T . 34 LYS HZ2 1 1
3 3590 1 1 34 LYS HZ3 H 3.027 4.216 16.562 1.00 . A T . 34 LYS HZ3 1 1
3 3591 1 1 34 LYS N N 2.487 0.902 10.390 1.00 . A T . 34 LYS N 1 1
3 3592 1 1 34 LYS NZ N 3.131 3.205 16.782 1.00 . A T . 34 LYS NZ 1 1
3 3593 1 1 34 LYS O O -0.318 -0.691 11.658 1.00 . A T . 34 LYS O 1 1
3 3594 1 1 35 GLN C C -1.970 -0.030 9.390 1.00 . A T . 35 GLN C 1 1
3 3595 1 1 35 GLN CA C -1.698 1.223 10.213 1.00 . A T . 35 GLN CA 1 1
3 3596 1 1 35 GLN CB C -2.089 2.468 9.419 1.00 . A T . 35 GLN CB 1 1
3 3597 1 1 35 GLN CD C -2.313 4.984 9.501 1.00 . A T . 35 GLN CD 1 1
3 3598 1 1 35 GLN CG C -1.592 3.764 10.040 1.00 . A T . 35 GLN CG 1 1
3 3599 1 1 35 GLN H H 0.237 2.060 10.303 1.00 . A T . 35 GLN H 1 1
3 3600 1 1 35 GLN HA H -2.283 1.181 11.119 1.00 . A T . 35 GLN HA 1 1
3 3601 1 1 35 GLN HB2 H -1.679 2.391 8.423 1.00 . A T . 35 GLN HB2 1 1
3 3602 1 1 35 GLN HB3 H -3.162 2.516 9.352 1.00 . A T . 35 GLN HB3 1 1
3 3603 1 1 35 GLN HE21 H -3.002 5.409 11.317 1.00 . A T . 35 GLN HE21 1 1
3 3604 1 1 35 GLN HE22 H -3.475 6.498 10.060 1.00 . A T . 35 GLN HE22 1 1
3 3605 1 1 35 GLN HG2 H -1.743 3.717 11.108 1.00 . A T . 35 GLN HG2 1 1
3 3606 1 1 35 GLN HG3 H -0.538 3.866 9.830 1.00 . A T . 35 GLN HG3 1 1
3 3607 1 1 35 GLN N N -0.295 1.286 10.583 1.00 . A T . 35 GLN N 1 1
3 3608 1 1 35 GLN NE2 N -3.000 5.703 10.382 1.00 . A T . 35 GLN NE2 1 1
3 3609 1 1 35 GLN O O -3.036 -0.641 9.499 1.00 . A T . 35 GLN O 1 1
3 3610 1 1 35 GLN OE1 O -2.253 5.277 8.307 1.00 . A T . 35 GLN OE1 1 1
3 3611 1 1 36 LEU C C -1.231 -2.846 8.625 1.00 . A T . 36 LEU C 1 1
3 3612 1 1 36 LEU CA C -1.124 -1.607 7.746 1.00 . A T . 36 LEU CA 1 1
3 3613 1 1 36 LEU CB C 0.071 -1.733 6.798 1.00 . A T . 36 LEU CB 1 1
3 3614 1 1 36 LEU CD1 C -1.301 -2.518 4.850 1.00 . A T . 36 LEU CD1 1 1
3 3615 1 1 36 LEU CD2 C -0.710 -0.097 5.065 1.00 . A T . 36 LEU CD2 1 1
3 3616 1 1 36 LEU CG C -0.247 -1.524 5.315 1.00 . A T . 36 LEU CG 1 1
3 3617 1 1 36 LEU H H -0.162 0.105 8.543 1.00 . A T . 36 LEU H 1 1
3 3618 1 1 36 LEU HA H -2.029 -1.510 7.166 1.00 . A T . 36 LEU HA 1 1
3 3619 1 1 36 LEU HB2 H 0.813 -1.005 7.091 1.00 . A T . 36 LEU HB2 1 1
3 3620 1 1 36 LEU HB3 H 0.495 -2.719 6.917 1.00 . A T . 36 LEU HB3 1 1
3 3621 1 1 36 LEU HD11 H -1.527 -3.204 5.653 1.00 . A T . 36 LEU HD11 1 1
3 3622 1 1 36 LEU HD12 H -2.197 -1.986 4.567 1.00 . A T . 36 LEU HD12 1 1
3 3623 1 1 36 LEU HD13 H -0.925 -3.069 4.000 1.00 . A T . 36 LEU HD13 1 1
3 3624 1 1 36 LEU HD21 H -0.662 0.463 5.987 1.00 . A T . 36 LEU HD21 1 1
3 3625 1 1 36 LEU HD22 H -0.069 0.366 4.329 1.00 . A T . 36 LEU HD22 1 1
3 3626 1 1 36 LEU HD23 H -1.727 -0.107 4.702 1.00 . A T . 36 LEU HD23 1 1
3 3627 1 1 36 LEU HG H 0.649 -1.691 4.734 1.00 . A T . 36 LEU HG 1 1
3 3628 1 1 36 LEU N N -0.993 -0.417 8.576 1.00 . A T . 36 LEU N 1 1
3 3629 1 1 36 LEU O O -1.916 -3.809 8.283 1.00 . A T . 36 LEU O 1 1
3 3630 1 1 37 GLU C C -1.984 -4.122 11.244 1.00 . A T . 37 GLU C 1 1
3 3631 1 1 37 GLU CA C -0.576 -3.910 10.714 1.00 . A T . 37 GLU CA 1 1
3 3632 1 1 37 GLU CB C 0.366 -3.627 11.880 1.00 . A T . 37 GLU CB 1 1
3 3633 1 1 37 GLU CD C 0.913 -4.330 14.244 1.00 . A T . 37 GLU CD 1 1
3 3634 1 1 37 GLU CG C 0.460 -4.777 12.868 1.00 . A T . 37 GLU CG 1 1
3 3635 1 1 37 GLU H H -0.035 -2.000 9.985 1.00 . A T . 37 GLU H 1 1
3 3636 1 1 37 GLU HA H -0.251 -4.801 10.199 1.00 . A T . 37 GLU HA 1 1
3 3637 1 1 37 GLU HB2 H 1.350 -3.427 11.493 1.00 . A T . 37 GLU HB2 1 1
3 3638 1 1 37 GLU HB3 H 0.014 -2.755 12.410 1.00 . A T . 37 GLU HB3 1 1
3 3639 1 1 37 GLU HG2 H -0.516 -5.233 12.957 1.00 . A T . 37 GLU HG2 1 1
3 3640 1 1 37 GLU HG3 H 1.164 -5.503 12.491 1.00 . A T . 37 GLU HG3 1 1
3 3641 1 1 37 GLU N N -0.555 -2.803 9.768 1.00 . A T . 37 GLU N 1 1
3 3642 1 1 37 GLU O O -2.558 -5.204 11.115 1.00 . A T . 37 GLU O 1 1
3 3643 1 1 37 GLU OE1 O 1.932 -3.614 14.330 1.00 . A T . 37 GLU OE1 1 1
3 3644 1 1 37 GLU OE2 O 0.248 -4.696 15.236 1.00 . A T . 37 GLU OE2 1 1
3 3645 1 1 38 ALA C C -4.857 -3.631 11.341 1.00 . A T . 38 ALA C 1 1
3 3646 1 1 38 ALA CA C -3.881 -3.118 12.387 1.00 . A T . 38 ALA CA 1 1
3 3647 1 1 38 ALA CB C -4.302 -1.741 12.875 1.00 . A T . 38 ALA CB 1 1
3 3648 1 1 38 ALA H H -2.018 -2.240 11.898 1.00 . A T . 38 ALA H 1 1
3 3649 1 1 38 ALA HA H -3.877 -3.794 13.231 1.00 . A T . 38 ALA HA 1 1
3 3650 1 1 38 ALA HB1 H -3.559 -1.358 13.560 1.00 . A T . 38 ALA HB1 1 1
3 3651 1 1 38 ALA HB2 H -5.254 -1.814 13.380 1.00 . A T . 38 ALA HB2 1 1
3 3652 1 1 38 ALA HB3 H -4.391 -1.073 12.031 1.00 . A T . 38 ALA HB3 1 1
3 3653 1 1 38 ALA N N -2.533 -3.070 11.836 1.00 . A T . 38 ALA N 1 1
3 3654 1 1 38 ALA O O -5.850 -4.283 11.662 1.00 . A T . 38 ALA O 1 1
3 3655 1 1 39 ALA C C -5.235 -5.274 8.757 1.00 . A T . 39 ALA C 1 1
3 3656 1 1 39 ALA CA C -5.385 -3.775 8.970 1.00 . A T . 39 ALA CA 1 1
3 3657 1 1 39 ALA CB C -5.012 -3.020 7.706 1.00 . A T . 39 ALA CB 1 1
3 3658 1 1 39 ALA H H -3.738 -2.825 9.898 1.00 . A T . 39 ALA H 1 1
3 3659 1 1 39 ALA HA H -6.416 -3.552 9.211 1.00 . A T . 39 ALA HA 1 1
3 3660 1 1 39 ALA HB1 H -4.020 -3.312 7.394 1.00 . A T . 39 ALA HB1 1 1
3 3661 1 1 39 ALA HB2 H -5.031 -1.958 7.901 1.00 . A T . 39 ALA HB2 1 1
3 3662 1 1 39 ALA HB3 H -5.719 -3.256 6.924 1.00 . A T . 39 ALA HB3 1 1
3 3663 1 1 39 ALA N N -4.552 -3.339 10.082 1.00 . A T . 39 ALA N 1 1
3 3664 1 1 39 ALA O O -6.162 -5.953 8.313 1.00 . A T . 39 ALA O 1 1
3 3665 1 1 40 ARG C C -4.528 -8.007 9.999 1.00 . A T . 40 ARG C 1 1
3 3666 1 1 40 ARG CA C -3.768 -7.206 8.947 1.00 . A T . 40 ARG CA 1 1
3 3667 1 1 40 ARG CB C -2.266 -7.460 9.083 1.00 . A T . 40 ARG CB 1 1
3 3668 1 1 40 ARG CD C -0.349 -8.979 8.496 1.00 . A T . 40 ARG CD 1 1
3 3669 1 1 40 ARG CG C -1.850 -8.872 8.705 1.00 . A T . 40 ARG CG 1 1
3 3670 1 1 40 ARG CZ C 1.408 -10.283 9.620 1.00 . A T . 40 ARG CZ 1 1
3 3671 1 1 40 ARG H H -3.359 -5.186 9.442 1.00 . A T . 40 ARG H 1 1
3 3672 1 1 40 ARG HA H -4.093 -7.517 7.966 1.00 . A T . 40 ARG HA 1 1
3 3673 1 1 40 ARG HB2 H -1.736 -6.769 8.444 1.00 . A T . 40 ARG HB2 1 1
3 3674 1 1 40 ARG HB3 H -1.976 -7.284 10.109 1.00 . A T . 40 ARG HB3 1 1
3 3675 1 1 40 ARG HD2 H -0.144 -8.964 7.437 1.00 . A T . 40 ARG HD2 1 1
3 3676 1 1 40 ARG HD3 H 0.127 -8.130 8.964 1.00 . A T . 40 ARG HD3 1 1
3 3677 1 1 40 ARG HE H -0.354 -11.012 9.035 1.00 . A T . 40 ARG HE 1 1
3 3678 1 1 40 ARG HG2 H -2.144 -9.547 9.496 1.00 . A T . 40 ARG HG2 1 1
3 3679 1 1 40 ARG HG3 H -2.352 -9.151 7.790 1.00 . A T . 40 ARG HG3 1 1
3 3680 1 1 40 ARG HH11 H 1.860 -8.337 9.311 1.00 . A T . 40 ARG HH11 1 1
3 3681 1 1 40 ARG HH12 H 3.090 -9.269 10.097 1.00 . A T . 40 ARG HH12 1 1
3 3682 1 1 40 ARG HH21 H 1.260 -12.247 10.070 1.00 . A T . 40 ARG HH21 1 1
3 3683 1 1 40 ARG HH22 H 2.749 -11.491 10.529 1.00 . A T . 40 ARG HH22 1 1
3 3684 1 1 40 ARG N N -4.055 -5.784 9.088 1.00 . A T . 40 ARG N 1 1
3 3685 1 1 40 ARG NE N 0.202 -10.205 9.068 1.00 . A T . 40 ARG NE 1 1
3 3686 1 1 40 ARG NH1 N 2.183 -9.208 9.681 1.00 . A T . 40 ARG NH1 1 1
3 3687 1 1 40 ARG NH2 N 1.841 -11.434 10.113 1.00 . A T . 40 ARG NH2 1 1
3 3688 1 1 40 ARG O O -4.977 -9.124 9.743 1.00 . A T . 40 ARG O 1 1
3 3689 1 1 41 LYS C C -6.752 -8.541 11.858 1.00 . A T . 41 LYS C 1 1
3 3690 1 1 41 LYS CA C -5.366 -8.070 12.288 1.00 . A T . 41 LYS CA 1 1
3 3691 1 1 41 LYS CB C -5.486 -7.113 13.474 1.00 . A T . 41 LYS CB 1 1
3 3692 1 1 41 LYS CD C -4.208 -5.890 15.260 1.00 . A T . 41 LYS CD 1 1
3 3693 1 1 41 LYS CE C -3.020 -6.385 16.070 1.00 . A T . 41 LYS CE 1 1
3 3694 1 1 41 LYS CG C -4.178 -6.431 13.840 1.00 . A T . 41 LYS CG 1 1
3 3695 1 1 41 LYS H H -4.281 -6.533 11.325 1.00 . A T . 41 LYS H 1 1
3 3696 1 1 41 LYS HA H -4.784 -8.927 12.587 1.00 . A T . 41 LYS HA 1 1
3 3697 1 1 41 LYS HB2 H -6.210 -6.348 13.234 1.00 . A T . 41 LYS HB2 1 1
3 3698 1 1 41 LYS HB3 H -5.832 -7.665 14.335 1.00 . A T . 41 LYS HB3 1 1
3 3699 1 1 41 LYS HD2 H -4.181 -4.811 15.224 1.00 . A T . 41 LYS HD2 1 1
3 3700 1 1 41 LYS HD3 H -5.120 -6.215 15.740 1.00 . A T . 41 LYS HD3 1 1
3 3701 1 1 41 LYS HE2 H -2.499 -7.138 15.499 1.00 . A T . 41 LYS HE2 1 1
3 3702 1 1 41 LYS HE3 H -2.359 -5.554 16.259 1.00 . A T . 41 LYS HE3 1 1
3 3703 1 1 41 LYS HG2 H -3.374 -7.147 13.755 1.00 . A T . 41 LYS HG2 1 1
3 3704 1 1 41 LYS HG3 H -4.006 -5.612 13.156 1.00 . A T . 41 LYS HG3 1 1
3 3705 1 1 41 LYS HZ1 H -3.957 -6.264 17.934 1.00 . A T . 41 LYS HZ1 1 1
3 3706 1 1 41 LYS HZ2 H -4.067 -7.788 17.210 1.00 . A T . 41 LYS HZ2 1 1
3 3707 1 1 41 LYS HZ3 H -2.611 -7.289 17.909 1.00 . A T . 41 LYS HZ3 1 1
3 3708 1 1 41 LYS N N -4.664 -7.423 11.186 1.00 . A T . 41 LYS N 1 1
3 3709 1 1 41 LYS NZ N -3.443 -6.972 17.372 1.00 . A T . 41 LYS NZ 1 1
3 3710 1 1 41 LYS O O -7.229 -9.583 12.307 1.00 . A T . 41 LYS O 1 1
3 3711 1 1 42 ILE C C -8.642 -9.070 9.321 1.00 . A T . 42 ILE C 1 1
3 3712 1 1 42 ILE CA C -8.725 -8.112 10.503 1.00 . A T . 42 ILE CA 1 1
3 3713 1 1 42 ILE CB C -9.518 -6.857 10.087 1.00 . A T . 42 ILE CB 1 1
3 3714 1 1 42 ILE CD1 C -10.087 -6.551 7.625 1.00 . A T . 42 ILE CD1 1 1
3 3715 1 1 42 ILE CG1 C -9.056 -6.360 8.716 1.00 . A T . 42 ILE CG1 1 1
3 3716 1 1 42 ILE CG2 C -9.365 -5.763 11.133 1.00 . A T . 42 ILE CG2 1 1
3 3717 1 1 42 ILE H H -6.965 -6.951 10.664 1.00 . A T . 42 ILE H 1 1
3 3718 1 1 42 ILE HA H -9.257 -8.597 11.309 1.00 . A T . 42 ILE HA 1 1
3 3719 1 1 42 ILE HB H -10.564 -7.122 10.032 1.00 . A T . 42 ILE HB 1 1
3 3720 1 1 42 ILE HD11 H -11.059 -6.707 8.070 1.00 . A T . 42 ILE HD11 1 1
3 3721 1 1 42 ILE HD12 H -10.116 -5.672 6.998 1.00 . A T . 42 ILE HD12 1 1
3 3722 1 1 42 ILE HD13 H -9.822 -7.411 7.027 1.00 . A T . 42 ILE HD13 1 1
3 3723 1 1 42 ILE HG12 H -8.833 -5.305 8.780 1.00 . A T . 42 ILE HG12 1 1
3 3724 1 1 42 ILE HG13 H -8.165 -6.896 8.428 1.00 . A T . 42 ILE HG13 1 1
3 3725 1 1 42 ILE HG21 H -9.413 -6.199 12.120 1.00 . A T . 42 ILE HG21 1 1
3 3726 1 1 42 ILE HG22 H -8.411 -5.273 11.003 1.00 . A T . 42 ILE HG22 1 1
3 3727 1 1 42 ILE HG23 H -10.159 -5.041 11.018 1.00 . A T . 42 ILE HG23 1 1
3 3728 1 1 42 ILE N N -7.395 -7.769 10.988 1.00 . A T . 42 ILE N 1 1
3 3729 1 1 42 ILE O O -9.532 -9.895 9.113 1.00 . A T . 42 ILE O 1 1
3 3730 1 1 43 GLY C C -7.183 -9.057 6.120 1.00 . A T . 43 GLY C 1 1
3 3731 1 1 43 GLY CA C -7.380 -9.830 7.407 1.00 . A T . 43 GLY CA 1 1
3 3732 1 1 43 GLY H H -6.883 -8.290 8.771 1.00 . A T . 43 GLY H 1 1
3 3733 1 1 43 GLY HA2 H -8.250 -10.462 7.308 1.00 . A T . 43 GLY HA2 1 1
3 3734 1 1 43 GLY HA3 H -6.513 -10.451 7.576 1.00 . A T . 43 GLY HA3 1 1
3 3735 1 1 43 GLY N N -7.563 -8.961 8.553 1.00 . A T . 43 GLY N 1 1
3 3736 1 1 43 GLY O O -7.802 -9.367 5.101 1.00 . A T . 43 GLY O 1 1
3 3737 1 1 44 PHE C C -4.937 -7.894 4.139 1.00 . A T . 44 PHE C 1 1
3 3738 1 1 44 PHE CA C -6.030 -7.245 4.984 1.00 . A T . 44 PHE CA 1 1
3 3739 1 1 44 PHE CB C -5.605 -5.837 5.403 1.00 . A T . 44 PHE CB 1 1
3 3740 1 1 44 PHE CD1 C -6.670 -5.018 3.282 1.00 . A T . 44 PHE CD1 1 1
3 3741 1 1 44 PHE CD2 C -5.113 -3.596 4.393 1.00 . A T . 44 PHE CD2 1 1
3 3742 1 1 44 PHE CE1 C -6.852 -4.061 2.302 1.00 . A T . 44 PHE CE1 1 1
3 3743 1 1 44 PHE CE2 C -5.289 -2.635 3.417 1.00 . A T . 44 PHE CE2 1 1
3 3744 1 1 44 PHE CG C -5.800 -4.797 4.337 1.00 . A T . 44 PHE CG 1 1
3 3745 1 1 44 PHE CZ C -6.160 -2.867 2.370 1.00 . A T . 44 PHE CZ 1 1
3 3746 1 1 44 PHE H H -5.847 -7.859 7.000 1.00 . A T . 44 PHE H 1 1
3 3747 1 1 44 PHE HA H -6.935 -7.180 4.396 1.00 . A T . 44 PHE HA 1 1
3 3748 1 1 44 PHE HB2 H -6.182 -5.537 6.264 1.00 . A T . 44 PHE HB2 1 1
3 3749 1 1 44 PHE HB3 H -4.558 -5.852 5.666 1.00 . A T . 44 PHE HB3 1 1
3 3750 1 1 44 PHE HD1 H -7.212 -5.952 3.228 1.00 . A T . 44 PHE HD1 1 1
3 3751 1 1 44 PHE HD2 H -4.433 -3.415 5.211 1.00 . A T . 44 PHE HD2 1 1
3 3752 1 1 44 PHE HE1 H -7.533 -4.245 1.485 1.00 . A T . 44 PHE HE1 1 1
3 3753 1 1 44 PHE HE2 H -4.747 -1.702 3.472 1.00 . A T . 44 PHE HE2 1 1
3 3754 1 1 44 PHE HZ H -6.300 -2.116 1.606 1.00 . A T . 44 PHE HZ 1 1
3 3755 1 1 44 PHE N N -6.313 -8.055 6.160 1.00 . A T . 44 PHE N 1 1
3 3756 1 1 44 PHE O O -3.753 -7.606 4.312 1.00 . A T . 44 PHE O 1 1
3 3757 1 1 45 HIS C C -4.391 -8.898 0.965 1.00 . A T . 45 HIS C 1 1
3 3758 1 1 45 HIS CA C -4.397 -9.483 2.374 1.00 . A T . 45 HIS CA 1 1
3 3759 1 1 45 HIS CB C -4.742 -10.975 2.322 1.00 . A T . 45 HIS CB 1 1
3 3760 1 1 45 HIS CD2 C -2.753 -11.767 0.855 1.00 . A T . 45 HIS CD2 1 1
3 3761 1 1 45 HIS CE1 C -3.859 -13.088 -0.497 1.00 . A T . 45 HIS CE1 1 1
3 3762 1 1 45 HIS CG C -4.056 -11.725 1.223 1.00 . A T . 45 HIS CG 1 1
3 3763 1 1 45 HIS H H -6.299 -8.975 3.152 1.00 . A T . 45 HIS H 1 1
3 3764 1 1 45 HIS HA H -3.413 -9.368 2.802 1.00 . A T . 45 HIS HA 1 1
3 3765 1 1 45 HIS HB2 H -4.462 -11.432 3.260 1.00 . A T . 45 HIS HB2 1 1
3 3766 1 1 45 HIS HB3 H -5.808 -11.083 2.181 1.00 . A T . 45 HIS HB3 1 1
3 3767 1 1 45 HIS HD1 H -5.685 -12.749 0.363 1.00 . A T . 45 HIS HD1 1 1
3 3768 1 1 45 HIS HD2 H -1.939 -11.233 1.322 1.00 . A T . 45 HIS HD2 1 1
3 3769 1 1 45 HIS HE1 H -4.096 -13.787 -1.285 1.00 . A T . 45 HIS HE1 1 1
3 3770 1 1 45 HIS HE2 H -1.825 -12.920 -0.632 1.00 . A T . 45 HIS HE2 1 1
3 3771 1 1 45 HIS N N -5.342 -8.781 3.236 1.00 . A T . 45 HIS N 1 1
3 3772 1 1 45 HIS ND1 N -4.722 -12.564 0.355 1.00 . A T . 45 HIS ND1 1 1
3 3773 1 1 45 HIS NE2 N -2.660 -12.620 -0.215 1.00 . A T . 45 HIS NE2 1 1
3 3774 1 1 45 HIS O O -5.349 -9.060 0.209 1.00 . A T . 45 HIS O 1 1
3 3775 1 1 46 VAL C C -1.716 -7.738 -1.197 1.00 . A T . 46 VAL C 1 1
3 3776 1 1 46 VAL CA C -3.154 -7.618 -0.702 1.00 . A T . 46 VAL CA 1 1
3 3777 1 1 46 VAL CB C -3.560 -6.132 -0.693 1.00 . A T . 46 VAL CB 1 1
3 3778 1 1 46 VAL CG1 C -3.500 -5.552 -2.098 1.00 . A T . 46 VAL CG1 1 1
3 3779 1 1 46 VAL CG2 C -4.951 -5.958 -0.102 1.00 . A T . 46 VAL CG2 1 1
3 3780 1 1 46 VAL H H -2.568 -8.135 1.264 1.00 . A T . 46 VAL H 1 1
3 3781 1 1 46 VAL HA H -3.806 -8.146 -1.384 1.00 . A T . 46 VAL HA 1 1
3 3782 1 1 46 VAL HB H -2.861 -5.591 -0.075 1.00 . A T . 46 VAL HB 1 1
3 3783 1 1 46 VAL HG11 H -2.637 -5.946 -2.614 1.00 . A T . 46 VAL HG11 1 1
3 3784 1 1 46 VAL HG12 H -4.397 -5.822 -2.638 1.00 . A T . 46 VAL HG12 1 1
3 3785 1 1 46 VAL HG13 H -3.425 -4.476 -2.041 1.00 . A T . 46 VAL HG13 1 1
3 3786 1 1 46 VAL HG21 H -5.560 -6.812 -0.356 1.00 . A T . 46 VAL HG21 1 1
3 3787 1 1 46 VAL HG22 H -4.876 -5.876 0.973 1.00 . A T . 46 VAL HG22 1 1
3 3788 1 1 46 VAL HG23 H -5.403 -5.062 -0.500 1.00 . A T . 46 VAL HG23 1 1
3 3789 1 1 46 VAL N N -3.298 -8.223 0.618 1.00 . A T . 46 VAL N 1 1
3 3790 1 1 46 VAL O O -0.810 -7.099 -0.660 1.00 . A T . 46 VAL O 1 1
3 3791 1 1 47 CYS C C 0.291 -7.553 -3.554 1.00 . A T . 47 CYS C 1 1
3 3792 1 1 47 CYS CA C -0.183 -8.777 -2.778 1.00 . A T . 47 CYS CA 1 1
3 3793 1 1 47 CYS CB C -0.184 -10.003 -3.691 1.00 . A T . 47 CYS CB 1 1
3 3794 1 1 47 CYS H H -2.275 -9.050 -2.596 1.00 . A T . 47 CYS H 1 1
3 3795 1 1 47 CYS HA H 0.499 -8.952 -1.959 1.00 . A T . 47 CYS HA 1 1
3 3796 1 1 47 CYS HB2 H -0.256 -9.678 -4.719 1.00 . A T . 47 CYS HB2 1 1
3 3797 1 1 47 CYS HB3 H 0.741 -10.546 -3.554 1.00 . A T . 47 CYS HB3 1 1
3 3798 1 1 47 CYS N N -1.513 -8.566 -2.216 1.00 . A T . 47 CYS N 1 1
3 3799 1 1 47 CYS O O 1.393 -7.545 -4.102 1.00 . A T . 47 CYS O 1 1
3 3800 1 1 47 CYS SG S -1.556 -11.161 -3.380 1.00 . A T . 47 CYS SG 1 1
3 3801 1 1 48 ALA C C 0.373 -4.255 -3.348 1.00 . A T . 48 ALA C 1 1
3 3802 1 1 48 ALA CA C -0.194 -5.294 -4.304 1.00 . A T . 48 ALA CA 1 1
3 3803 1 1 48 ALA CB C -1.404 -4.737 -5.040 1.00 . A T . 48 ALA CB 1 1
3 3804 1 1 48 ALA H H -1.406 -6.579 -3.138 1.00 . A T . 48 ALA H 1 1
3 3805 1 1 48 ALA HA H 0.561 -5.540 -5.037 1.00 . A T . 48 ALA HA 1 1
3 3806 1 1 48 ALA HB1 H -2.045 -5.550 -5.347 1.00 . A T . 48 ALA HB1 1 1
3 3807 1 1 48 ALA HB2 H -1.072 -4.191 -5.914 1.00 . A T . 48 ALA HB2 1 1
3 3808 1 1 48 ALA HB3 H -1.949 -4.074 -4.387 1.00 . A T . 48 ALA HB3 1 1
3 3809 1 1 48 ALA N N -0.542 -6.518 -3.596 1.00 . A T . 48 ALA N 1 1
3 3810 1 1 48 ALA O O -0.367 -3.466 -2.760 1.00 . A T . 48 ALA O 1 1
3 3811 1 1 49 ALA C C 1.759 -1.936 -2.408 1.00 . A T . 49 ALA C 1 1
3 3812 1 1 49 ALA CA C 2.369 -3.328 -2.309 1.00 . A T . 49 ALA CA 1 1
3 3813 1 1 49 ALA CB C 3.852 -3.279 -2.637 1.00 . A T . 49 ALA CB 1 1
3 3814 1 1 49 ALA H H 2.225 -4.922 -3.692 1.00 . A T . 49 ALA H 1 1
3 3815 1 1 49 ALA HA H 2.261 -3.689 -1.297 1.00 . A T . 49 ALA HA 1 1
3 3816 1 1 49 ALA HB1 H 4.408 -3.795 -1.870 1.00 . A T . 49 ALA HB1 1 1
3 3817 1 1 49 ALA HB2 H 4.022 -3.757 -3.592 1.00 . A T . 49 ALA HB2 1 1
3 3818 1 1 49 ALA HB3 H 4.175 -2.249 -2.688 1.00 . A T . 49 ALA HB3 1 1
3 3819 1 1 49 ALA N N 1.692 -4.265 -3.195 1.00 . A T . 49 ALA N 1 1
3 3820 1 1 49 ALA O O 1.420 -1.475 -3.496 1.00 . A T . 49 ALA O 1 1
3 3821 1 1 50 GLY C C 2.038 1.123 -0.827 1.00 . A T . 50 GLY C 1 1
3 3822 1 1 50 GLY CA C 1.046 0.060 -1.253 1.00 . A T . 50 GLY CA 1 1
3 3823 1 1 50 GLY H H 1.904 -1.690 -0.427 1.00 . A T . 50 GLY H 1 1
3 3824 1 1 50 GLY HA2 H 0.209 0.072 -0.571 1.00 . A T . 50 GLY HA2 1 1
3 3825 1 1 50 GLY HA3 H 0.687 0.291 -2.248 1.00 . A T . 50 GLY HA3 1 1
3 3826 1 1 50 GLY N N 1.618 -1.273 -1.266 1.00 . A T . 50 GLY N 1 1
3 3827 1 1 50 GLY O O 2.938 0.858 -0.032 1.00 . A T . 50 GLY O 1 1
3 3828 1 1 51 TRP C C 2.336 4.109 0.272 1.00 . A T . 51 TRP C 1 1
3 3829 1 1 51 TRP CA C 2.760 3.439 -1.030 1.00 . A T . 51 TRP CA 1 1
3 3830 1 1 51 TRP CB C 2.774 4.462 -2.168 1.00 . A T . 51 TRP CB 1 1
3 3831 1 1 51 TRP CD1 C 2.972 3.431 -4.504 1.00 . A T . 51 TRP CD1 1 1
3 3832 1 1 51 TRP CD2 C 4.929 4.012 -3.583 1.00 . A T . 51 TRP CD2 1 1
3 3833 1 1 51 TRP CE2 C 5.180 3.455 -4.852 1.00 . A T . 51 TRP CE2 1 1
3 3834 1 1 51 TRP CE3 C 6.012 4.453 -2.817 1.00 . A T . 51 TRP CE3 1 1
3 3835 1 1 51 TRP CG C 3.512 3.984 -3.379 1.00 . A T . 51 TRP CG 1 1
3 3836 1 1 51 TRP CH2 C 7.506 3.769 -4.598 1.00 . A T . 51 TRP CH2 1 1
3 3837 1 1 51 TRP CZ2 C 6.466 3.328 -5.370 1.00 . A T . 51 TRP CZ2 1 1
3 3838 1 1 51 TRP CZ3 C 7.289 4.328 -3.332 1.00 . A T . 51 TRP CZ3 1 1
3 3839 1 1 51 TRP H H 1.136 2.478 -1.987 1.00 . A T . 51 TRP H 1 1
3 3840 1 1 51 TRP HA H 3.755 3.039 -0.906 1.00 . A T . 51 TRP HA 1 1
3 3841 1 1 51 TRP HB2 H 1.757 4.680 -2.460 1.00 . A T . 51 TRP HB2 1 1
3 3842 1 1 51 TRP HB3 H 3.248 5.369 -1.823 1.00 . A T . 51 TRP HB3 1 1
3 3843 1 1 51 TRP HD1 H 1.911 3.273 -4.657 1.00 . A T . 51 TRP HD1 1 1
3 3844 1 1 51 TRP HE1 H 3.837 2.691 -6.272 1.00 . A T . 51 TRP HE1 1 1
3 3845 1 1 51 TRP HE3 H 5.864 4.888 -1.839 1.00 . A T . 51 TRP HE3 1 1
3 3846 1 1 51 TRP HH2 H 8.521 3.689 -4.960 1.00 . A T . 51 TRP HH2 1 1
3 3847 1 1 51 TRP HZ2 H 6.651 2.899 -6.344 1.00 . A T . 51 TRP HZ2 1 1
3 3848 1 1 51 TRP HZ3 H 8.138 4.662 -2.754 1.00 . A T . 51 TRP HZ3 1 1
3 3849 1 1 51 TRP N N 1.872 2.330 -1.359 1.00 . A T . 51 TRP N 1 1
3 3850 1 1 51 TRP NE1 N 3.970 3.105 -5.394 1.00 . A T . 51 TRP NE1 1 1
3 3851 1 1 51 TRP O O 1.151 4.349 0.503 1.00 . A T . 51 TRP O 1 1
3 3852 1 1 52 MET C C 4.168 6.014 2.768 1.00 . A T . 52 MET C 1 1
3 3853 1 1 52 MET CA C 3.047 5.048 2.403 1.00 . A T . 52 MET CA 1 1
3 3854 1 1 52 MET CB C 2.886 3.995 3.501 1.00 . A T . 52 MET CB 1 1
3 3855 1 1 52 MET CE C 4.217 0.201 3.941 1.00 . A T . 52 MET CE 1 1
3 3856 1 1 52 MET CG C 3.959 2.920 3.480 1.00 . A T . 52 MET CG 1 1
3 3857 1 1 52 MET H H 4.237 4.188 0.880 1.00 . A T . 52 MET H 1 1
3 3858 1 1 52 MET HA H 2.126 5.604 2.313 1.00 . A T . 52 MET HA 1 1
3 3859 1 1 52 MET HB2 H 2.918 4.486 4.462 1.00 . A T . 52 MET HB2 1 1
3 3860 1 1 52 MET HB3 H 1.926 3.515 3.385 1.00 . A T . 52 MET HB3 1 1
3 3861 1 1 52 MET HE1 H 5.187 0.328 3.485 1.00 . A T . 52 MET HE1 1 1
3 3862 1 1 52 MET HE2 H 4.254 -0.617 4.645 1.00 . A T . 52 MET HE2 1 1
3 3863 1 1 52 MET HE3 H 3.486 -0.017 3.176 1.00 . A T . 52 MET HE3 1 1
3 3864 1 1 52 MET HG2 H 3.920 2.409 2.529 1.00 . A T . 52 MET HG2 1 1
3 3865 1 1 52 MET HG3 H 4.924 3.393 3.593 1.00 . A T . 52 MET HG3 1 1
3 3866 1 1 52 MET N N 3.314 4.406 1.121 1.00 . A T . 52 MET N 1 1
3 3867 1 1 52 MET O O 5.020 6.334 1.939 1.00 . A T . 52 MET O 1 1
3 3868 1 1 52 MET SD S 3.757 1.705 4.797 1.00 . A T . 52 MET SD 1 1
3 3869 1 1 53 ALA C C 6.575 6.942 4.102 1.00 . A T . 53 ALA C 1 1
3 3870 1 1 53 ALA CA C 5.176 7.404 4.494 1.00 . A T . 53 ALA CA 1 1
3 3871 1 1 53 ALA CB C 5.075 7.563 6.003 1.00 . A T . 53 ALA CB 1 1
3 3872 1 1 53 ALA H H 3.454 6.180 4.626 1.00 . A T . 53 ALA H 1 1
3 3873 1 1 53 ALA HA H 4.986 8.366 4.042 1.00 . A T . 53 ALA HA 1 1
3 3874 1 1 53 ALA HB1 H 5.407 8.551 6.285 1.00 . A T . 53 ALA HB1 1 1
3 3875 1 1 53 ALA HB2 H 5.695 6.823 6.486 1.00 . A T . 53 ALA HB2 1 1
3 3876 1 1 53 ALA HB3 H 4.048 7.427 6.311 1.00 . A T . 53 ALA HB3 1 1
3 3877 1 1 53 ALA N N 4.161 6.474 4.014 1.00 . A T . 53 ALA N 1 1
3 3878 1 1 53 ALA O O 6.840 5.744 4.006 1.00 . A T . 53 ALA O 1 1
3 3879 1 1 54 LYS C C 8.875 6.822 2.177 1.00 . A T . 54 LYS C 1 1
3 3880 1 1 54 LYS CA C 8.841 7.596 3.491 1.00 . A T . 54 LYS CA 1 1
3 3881 1 1 54 LYS CB C 9.536 6.790 4.591 1.00 . A T . 54 LYS CB 1 1
3 3882 1 1 54 LYS CD C 11.442 7.305 6.154 1.00 . A T . 54 LYS CD 1 1
3 3883 1 1 54 LYS CE C 12.499 6.307 6.598 1.00 . A T . 54 LYS CE 1 1
3 3884 1 1 54 LYS CG C 11.025 7.070 4.711 1.00 . A T . 54 LYS CG 1 1
3 3885 1 1 54 LYS H H 7.195 8.838 3.966 1.00 . A T . 54 LYS H 1 1
3 3886 1 1 54 LYS HA H 9.364 8.531 3.357 1.00 . A T . 54 LYS HA 1 1
3 3887 1 1 54 LYS HB2 H 9.071 7.022 5.538 1.00 . A T . 54 LYS HB2 1 1
3 3888 1 1 54 LYS HB3 H 9.405 5.738 4.387 1.00 . A T . 54 LYS HB3 1 1
3 3889 1 1 54 LYS HD2 H 11.842 8.304 6.246 1.00 . A T . 54 LYS HD2 1 1
3 3890 1 1 54 LYS HD3 H 10.575 7.202 6.791 1.00 . A T . 54 LYS HD3 1 1
3 3891 1 1 54 LYS HE2 H 12.802 5.721 5.743 1.00 . A T . 54 LYS HE2 1 1
3 3892 1 1 54 LYS HE3 H 13.350 6.851 6.981 1.00 . A T . 54 LYS HE3 1 1
3 3893 1 1 54 LYS HG2 H 11.573 6.223 4.322 1.00 . A T . 54 LYS HG2 1 1
3 3894 1 1 54 LYS HG3 H 11.264 7.949 4.131 1.00 . A T . 54 LYS HG3 1 1
3 3895 1 1 54 LYS HZ1 H 11.055 5.700 7.979 1.00 . A T . 54 LYS HZ1 1 1
3 3896 1 1 54 LYS HZ2 H 11.921 4.422 7.288 1.00 . A T . 54 LYS HZ2 1 1
3 3897 1 1 54 LYS HZ3 H 12.644 5.393 8.471 1.00 . A T . 54 LYS HZ3 1 1
3 3898 1 1 54 LYS N N 7.468 7.901 3.875 1.00 . A T . 54 LYS N 1 1
3 3899 1 1 54 LYS NZ N 11.995 5.392 7.658 1.00 . A T . 54 LYS NZ 1 1
3 3900 1 1 54 LYS O O 9.875 6.187 1.844 1.00 . A T . 54 LYS O 1 1
3 3901 1 1 55 GLY C C 7.841 4.692 0.332 1.00 . A T . 55 GLY C 1 1
3 3902 1 1 55 GLY CA C 7.697 6.192 0.164 1.00 . A T . 55 GLY CA 1 1
3 3903 1 1 55 GLY H H 7.015 7.410 1.745 1.00 . A T . 55 GLY H 1 1
3 3904 1 1 55 GLY HA2 H 8.480 6.553 -0.478 1.00 . A T . 55 GLY HA2 1 1
3 3905 1 1 55 GLY HA3 H 6.741 6.404 -0.291 1.00 . A T . 55 GLY HA3 1 1
3 3906 1 1 55 GLY N N 7.777 6.885 1.432 1.00 . A T . 55 GLY N 1 1
3 3907 1 1 55 GLY O O 8.167 3.982 -0.619 1.00 . A T . 55 GLY O 1 1
3 3908 1 1 56 ARG C C 6.604 2.002 1.115 1.00 . A T . 56 ARG C 1 1
3 3909 1 1 56 ARG CA C 7.697 2.784 1.837 1.00 . A T . 56 ARG CA 1 1
3 3910 1 1 56 ARG CB C 7.600 2.544 3.344 1.00 . A T . 56 ARG CB 1 1
3 3911 1 1 56 ARG CD C 8.422 1.019 5.161 1.00 . A T . 56 ARG CD 1 1
3 3912 1 1 56 ARG CG C 7.866 1.103 3.750 1.00 . A T . 56 ARG CG 1 1
3 3913 1 1 56 ARG CZ C 10.431 1.734 6.390 1.00 . A T . 56 ARG CZ 1 1
3 3914 1 1 56 ARG H H 7.339 4.826 2.262 1.00 . A T . 56 ARG H 1 1
3 3915 1 1 56 ARG HA H 8.660 2.440 1.487 1.00 . A T . 56 ARG HA 1 1
3 3916 1 1 56 ARG HB2 H 8.320 3.174 3.844 1.00 . A T . 56 ARG HB2 1 1
3 3917 1 1 56 ARG HB3 H 6.608 2.812 3.676 1.00 . A T . 56 ARG HB3 1 1
3 3918 1 1 56 ARG HD2 H 7.790 1.597 5.820 1.00 . A T . 56 ARG HD2 1 1
3 3919 1 1 56 ARG HD3 H 8.417 -0.014 5.475 1.00 . A T . 56 ARG HD3 1 1
3 3920 1 1 56 ARG HE H 10.246 1.739 4.403 1.00 . A T . 56 ARG HE 1 1
3 3921 1 1 56 ARG HG2 H 6.940 0.549 3.704 1.00 . A T . 56 ARG HG2 1 1
3 3922 1 1 56 ARG HG3 H 8.580 0.672 3.064 1.00 . A T . 56 ARG HG3 1 1
3 3923 1 1 56 ARG HH11 H 8.902 1.109 7.555 1.00 . A T . 56 ARG HH11 1 1
3 3924 1 1 56 ARG HH12 H 10.322 1.616 8.405 1.00 . A T . 56 ARG HH12 1 1
3 3925 1 1 56 ARG HH21 H 12.121 2.410 5.514 1.00 . A T . 56 ARG HH21 1 1
3 3926 1 1 56 ARG HH22 H 12.153 2.357 7.244 1.00 . A T . 56 ARG HH22 1 1
3 3927 1 1 56 ARG N N 7.596 4.209 1.545 1.00 . A T . 56 ARG N 1 1
3 3928 1 1 56 ARG NE N 9.787 1.532 5.244 1.00 . A T . 56 ARG NE 1 1
3 3929 1 1 56 ARG NH1 N 9.836 1.465 7.544 1.00 . A T . 56 ARG NH1 1 1
3 3930 1 1 56 ARG NH2 N 11.670 2.206 6.382 1.00 . A T . 56 ARG NH2 1 1
3 3931 1 1 56 ARG O O 5.452 2.431 1.061 1.00 . A T . 56 ARG O 1 1
3 3932 1 1 57 VAL C C 6.110 -1.438 0.315 1.00 . A T . 57 VAL C 1 1
3 3933 1 1 57 VAL CA C 6.022 0.009 -0.155 1.00 . A T . 57 VAL CA 1 1
3 3934 1 1 57 VAL CB C 6.253 0.057 -1.680 1.00 . A T . 57 VAL CB 1 1
3 3935 1 1 57 VAL CG1 C 7.118 1.250 -2.054 1.00 . A T . 57 VAL CG1 1 1
3 3936 1 1 57 VAL CG2 C 6.880 -1.240 -2.172 1.00 . A T . 57 VAL CG2 1 1
3 3937 1 1 57 VAL H H 7.907 0.560 0.638 1.00 . A T . 57 VAL H 1 1
3 3938 1 1 57 VAL HA H 5.029 0.383 0.050 1.00 . A T . 57 VAL HA 1 1
3 3939 1 1 57 VAL HB H 5.293 0.173 -2.165 1.00 . A T . 57 VAL HB 1 1
3 3940 1 1 57 VAL HG11 H 7.805 1.464 -1.249 1.00 . A T . 57 VAL HG11 1 1
3 3941 1 1 57 VAL HG12 H 7.674 1.026 -2.951 1.00 . A T . 57 VAL HG12 1 1
3 3942 1 1 57 VAL HG13 H 6.488 2.111 -2.226 1.00 . A T . 57 VAL HG13 1 1
3 3943 1 1 57 VAL HG21 H 7.762 -1.457 -1.587 1.00 . A T . 57 VAL HG21 1 1
3 3944 1 1 57 VAL HG22 H 6.169 -2.048 -2.064 1.00 . A T . 57 VAL HG22 1 1
3 3945 1 1 57 VAL HG23 H 7.153 -1.137 -3.211 1.00 . A T . 57 VAL HG23 1 1
3 3946 1 1 57 VAL N N 6.973 0.851 0.561 1.00 . A T . 57 VAL N 1 1
3 3947 1 1 57 VAL O O 7.200 -1.965 0.540 1.00 . A T . 57 VAL O 1 1
3 3948 1 1 58 GLY C C 3.557 -4.082 0.667 1.00 . A T . 58 GLY C 1 1
3 3949 1 1 58 GLY CA C 4.915 -3.457 0.889 1.00 . A T . 58 GLY CA 1 1
3 3950 1 1 58 GLY H H 4.119 -1.603 0.257 1.00 . A T . 58 GLY H 1 1
3 3951 1 1 58 GLY HA2 H 5.153 -3.507 1.940 1.00 . A T . 58 GLY HA2 1 1
3 3952 1 1 58 GLY HA3 H 5.652 -4.019 0.337 1.00 . A T . 58 GLY HA3 1 1
3 3953 1 1 58 GLY N N 4.955 -2.075 0.456 1.00 . A T . 58 GLY N 1 1
3 3954 1 1 58 GLY O O 2.563 -3.378 0.498 1.00 . A T . 58 GLY O 1 1
3 3955 1 1 59 TYR C C 2.043 -7.174 1.544 1.00 . A T . 59 TYR C 1 1
3 3956 1 1 59 TYR CA C 2.262 -6.121 0.463 1.00 . A T . 59 TYR CA 1 1
3 3957 1 1 59 TYR CB C 2.228 -6.769 -0.927 1.00 . A T . 59 TYR CB 1 1
3 3958 1 1 59 TYR CD1 C 4.570 -6.313 -1.786 1.00 . A T . 59 TYR CD1 1 1
3 3959 1 1 59 TYR CD2 C 3.874 -8.582 -1.551 1.00 . A T . 59 TYR CD2 1 1
3 3960 1 1 59 TYR CE1 C 5.801 -6.735 -2.251 1.00 . A T . 59 TYR CE1 1 1
3 3961 1 1 59 TYR CE2 C 5.102 -9.011 -2.017 1.00 . A T . 59 TYR CE2 1 1
3 3962 1 1 59 TYR CG C 3.585 -7.228 -1.425 1.00 . A T . 59 TYR CG 1 1
3 3963 1 1 59 TYR CZ C 6.062 -8.084 -2.366 1.00 . A T . 59 TYR CZ 1 1
3 3964 1 1 59 TYR H H 4.340 -5.911 0.815 1.00 . A T . 59 TYR H 1 1
3 3965 1 1 59 TYR HA H 1.462 -5.397 0.525 1.00 . A T . 59 TYR HA 1 1
3 3966 1 1 59 TYR HB2 H 1.579 -7.632 -0.897 1.00 . A T . 59 TYR HB2 1 1
3 3967 1 1 59 TYR HB3 H 1.839 -6.056 -1.638 1.00 . A T . 59 TYR HB3 1 1
3 3968 1 1 59 TYR HD1 H 4.367 -5.255 -1.696 1.00 . A T . 59 TYR HD1 1 1
3 3969 1 1 59 TYR HD2 H 3.120 -9.308 -1.277 1.00 . A T . 59 TYR HD2 1 1
3 3970 1 1 59 TYR HE1 H 6.553 -6.009 -2.524 1.00 . A T . 59 TYR HE1 1 1
3 3971 1 1 59 TYR HE2 H 5.306 -10.067 -2.106 1.00 . A T . 59 TYR HE2 1 1
3 3972 1 1 59 TYR HH H 7.933 -8.454 -2.125 1.00 . A T . 59 TYR HH 1 1
3 3973 1 1 59 TYR N N 3.514 -5.406 0.669 1.00 . A T . 59 TYR N 1 1
3 3974 1 1 59 TYR O O 2.664 -8.236 1.528 1.00 . A T . 59 TYR O 1 1
3 3975 1 1 59 TYR OH O 7.285 -8.508 -2.831 1.00 . A T . 59 TYR OH 1 1
3 3976 1 1 60 PRO C C 0.137 -9.066 3.105 1.00 . A T . 60 PRO C 1 1
3 3977 1 1 60 PRO CA C 0.829 -7.802 3.600 1.00 . A T . 60 PRO CA 1 1
3 3978 1 1 60 PRO CB C -0.121 -6.995 4.498 1.00 . A T . 60 PRO CB 1 1
3 3979 1 1 60 PRO CD C 0.368 -5.642 2.582 1.00 . A T . 60 PRO CD 1 1
3 3980 1 1 60 PRO CG C -0.033 -5.583 4.026 1.00 . A T . 60 PRO CG 1 1
3 3981 1 1 60 PRO HA H 1.714 -8.073 4.157 1.00 . A T . 60 PRO HA 1 1
3 3982 1 1 60 PRO HB2 H -1.125 -7.380 4.396 1.00 . A T . 60 PRO HB2 1 1
3 3983 1 1 60 PRO HB3 H 0.194 -7.085 5.527 1.00 . A T . 60 PRO HB3 1 1
3 3984 1 1 60 PRO HD2 H -0.504 -5.689 1.948 1.00 . A T . 60 PRO HD2 1 1
3 3985 1 1 60 PRO HD3 H 0.977 -4.788 2.324 1.00 . A T . 60 PRO HD3 1 1
3 3986 1 1 60 PRO HG2 H -0.995 -5.103 4.127 1.00 . A T . 60 PRO HG2 1 1
3 3987 1 1 60 PRO HG3 H 0.711 -5.051 4.599 1.00 . A T . 60 PRO HG3 1 1
3 3988 1 1 60 PRO N N 1.146 -6.885 2.500 1.00 . A T . 60 PRO N 1 1
3 3989 1 1 60 PRO O O -1.088 -9.110 2.987 1.00 . A T . 60 PRO O 1 1
3 3990 1 1 61 ILE C C -0.065 -12.246 3.469 1.00 . A T . 61 ILE C 1 1
3 3991 1 1 61 ILE CA C 0.388 -11.352 2.321 1.00 . A T . 61 ILE CA 1 1
3 3992 1 1 61 ILE CB C 1.420 -12.112 1.468 1.00 . A T . 61 ILE CB 1 1
3 3993 1 1 61 ILE CD1 C 1.368 -10.220 -0.233 1.00 . A T . 61 ILE CD1 1 1
3 3994 1 1 61 ILE CG1 C 2.226 -11.135 0.612 1.00 . A T . 61 ILE CG1 1 1
3 3995 1 1 61 ILE CG2 C 0.724 -13.138 0.586 1.00 . A T . 61 ILE CG2 1 1
3 3996 1 1 61 ILE H H 1.897 -9.995 2.921 1.00 . A T . 61 ILE H 1 1
3 3997 1 1 61 ILE HA H -0.465 -11.127 1.698 1.00 . A T . 61 ILE HA 1 1
3 3998 1 1 61 ILE HB H 2.089 -12.637 2.132 1.00 . A T . 61 ILE HB 1 1
3 3999 1 1 61 ILE HD11 H 0.375 -10.164 0.189 1.00 . A T . 61 ILE HD11 1 1
3 4000 1 1 61 ILE HD12 H 1.806 -9.233 -0.254 1.00 . A T . 61 ILE HD12 1 1
3 4001 1 1 61 ILE HD13 H 1.309 -10.610 -1.239 1.00 . A T . 61 ILE HD13 1 1
3 4002 1 1 61 ILE HG12 H 2.833 -10.518 1.257 1.00 . A T . 61 ILE HG12 1 1
3 4003 1 1 61 ILE HG13 H 2.867 -11.694 -0.052 1.00 . A T . 61 ILE HG13 1 1
3 4004 1 1 61 ILE HG21 H -0.331 -13.150 0.812 1.00 . A T . 61 ILE HG21 1 1
3 4005 1 1 61 ILE HG22 H 0.868 -12.875 -0.451 1.00 . A T . 61 ILE HG22 1 1
3 4006 1 1 61 ILE HG23 H 1.144 -14.116 0.772 1.00 . A T . 61 ILE HG23 1 1
3 4007 1 1 61 ILE N N 0.928 -10.091 2.811 1.00 . A T . 61 ILE N 1 1
3 4008 1 1 61 ILE O O 0.577 -12.305 4.518 1.00 . A T . 61 ILE O 1 1
3 4009 1 1 62 VAL C C -2.294 -15.096 3.615 1.00 . A T . 62 VAL C 1 1
3 4010 1 1 62 VAL CA C -1.727 -13.839 4.265 1.00 . A T . 62 VAL CA 1 1
3 4011 1 1 62 VAL CB C -2.836 -13.150 5.086 1.00 . A T . 62 VAL CB 1 1
3 4012 1 1 62 VAL CG1 C -3.504 -14.141 6.026 1.00 . A T . 62 VAL CG1 1 1
3 4013 1 1 62 VAL CG2 C -2.272 -11.967 5.858 1.00 . A T . 62 VAL CG2 1 1
3 4014 1 1 62 VAL H H -1.639 -12.850 2.400 1.00 . A T . 62 VAL H 1 1
3 4015 1 1 62 VAL HA H -0.928 -14.119 4.936 1.00 . A T . 62 VAL HA 1 1
3 4016 1 1 62 VAL HB H -3.583 -12.780 4.400 1.00 . A T . 62 VAL HB 1 1
3 4017 1 1 62 VAL HG11 H -2.959 -15.074 6.014 1.00 . A T . 62 VAL HG11 1 1
3 4018 1 1 62 VAL HG12 H -3.509 -13.740 7.028 1.00 . A T . 62 VAL HG12 1 1
3 4019 1 1 62 VAL HG13 H -4.520 -14.314 5.703 1.00 . A T . 62 VAL HG13 1 1
3 4020 1 1 62 VAL HG21 H -1.193 -11.996 5.823 1.00 . A T . 62 VAL HG21 1 1
3 4021 1 1 62 VAL HG22 H -2.622 -11.047 5.413 1.00 . A T . 62 VAL HG22 1 1
3 4022 1 1 62 VAL HG23 H -2.601 -12.019 6.885 1.00 . A T . 62 VAL HG23 1 1
3 4023 1 1 62 VAL N N -1.177 -12.942 3.258 1.00 . A T . 62 VAL N 1 1
3 4024 1 1 62 VAL O O -2.347 -16.159 4.233 1.00 . A T . 62 VAL O 1 1
3 4025 1 1 63 LYS C C -2.413 -16.425 0.410 1.00 . A T . 63 LYS C 1 1
3 4026 1 1 63 LYS CA C -3.278 -16.087 1.620 1.00 . A T . 63 LYS CA 1 1
3 4027 1 1 63 LYS CB C -4.702 -15.760 1.171 1.00 . A T . 63 LYS CB 1 1
3 4028 1 1 63 LYS CD C -6.260 -17.266 2.439 1.00 . A T . 63 LYS CD 1 1
3 4029 1 1 63 LYS CE C -6.962 -18.615 2.448 1.00 . A T . 63 LYS CE 1 1
3 4030 1 1 63 LYS CG C -5.614 -16.973 1.094 1.00 . A T . 63 LYS CG 1 1
3 4031 1 1 63 LYS H H -2.646 -14.091 1.920 1.00 . A T . 63 LYS H 1 1
3 4032 1 1 63 LYS HA H -3.304 -16.941 2.281 1.00 . A T . 63 LYS HA 1 1
3 4033 1 1 63 LYS HB2 H -5.134 -15.056 1.866 1.00 . A T . 63 LYS HB2 1 1
3 4034 1 1 63 LYS HB3 H -4.661 -15.304 0.193 1.00 . A T . 63 LYS HB3 1 1
3 4035 1 1 63 LYS HD2 H -5.495 -17.265 3.201 1.00 . A T . 63 LYS HD2 1 1
3 4036 1 1 63 LYS HD3 H -6.983 -16.494 2.655 1.00 . A T . 63 LYS HD3 1 1
3 4037 1 1 63 LYS HE2 H -6.215 -19.395 2.461 1.00 . A T . 63 LYS HE2 1 1
3 4038 1 1 63 LYS HE3 H -7.566 -18.685 3.340 1.00 . A T . 63 LYS HE3 1 1
3 4039 1 1 63 LYS HG2 H -6.389 -16.785 0.367 1.00 . A T . 63 LYS HG2 1 1
3 4040 1 1 63 LYS HG3 H -5.033 -17.831 0.790 1.00 . A T . 63 LYS HG3 1 1
3 4041 1 1 63 LYS HZ1 H -8.405 -17.948 1.094 1.00 . A T . 63 LYS HZ1 1 1
3 4042 1 1 63 LYS HZ2 H -7.255 -18.984 0.413 1.00 . A T . 63 LYS HZ2 1 1
3 4043 1 1 63 LYS HZ3 H -8.475 -19.608 1.406 1.00 . A T . 63 LYS HZ3 1 1
3 4044 1 1 63 LYS N N -2.716 -14.965 2.360 1.00 . A T . 63 LYS N 1 1
3 4045 1 1 63 LYS NZ N -7.835 -18.801 1.257 1.00 . A T . 63 LYS NZ 1 1
3 4046 1 1 63 LYS O O -2.625 -15.900 -0.684 1.00 . A T . 63 LYS O 1 1
3 4047 1 1 64 PRO C C -1.265 -18.130 -1.748 1.00 . A T . 64 PRO C 1 1
3 4048 1 1 64 PRO CA C -0.515 -17.718 -0.485 1.00 . A T . 64 PRO CA 1 1
3 4049 1 1 64 PRO CB C 0.227 -18.913 0.111 1.00 . A T . 64 PRO CB 1 1
3 4050 1 1 64 PRO CD C -1.105 -17.976 1.872 1.00 . A T . 64 PRO CD 1 1
3 4051 1 1 64 PRO CG C 0.182 -18.702 1.583 1.00 . A T . 64 PRO CG 1 1
3 4052 1 1 64 PRO HA H 0.190 -16.936 -0.727 1.00 . A T . 64 PRO HA 1 1
3 4053 1 1 64 PRO HB2 H -0.273 -19.827 -0.172 1.00 . A T . 64 PRO HB2 1 1
3 4054 1 1 64 PRO HB3 H 1.242 -18.927 -0.254 1.00 . A T . 64 PRO HB3 1 1
3 4055 1 1 64 PRO HD2 H -1.881 -18.677 2.143 1.00 . A T . 64 PRO HD2 1 1
3 4056 1 1 64 PRO HD3 H -0.959 -17.251 2.659 1.00 . A T . 64 PRO HD3 1 1
3 4057 1 1 64 PRO HG2 H 0.194 -19.655 2.089 1.00 . A T . 64 PRO HG2 1 1
3 4058 1 1 64 PRO HG3 H 1.026 -18.105 1.894 1.00 . A T . 64 PRO HG3 1 1
3 4059 1 1 64 PRO N N -1.421 -17.309 0.594 1.00 . A T . 64 PRO N 1 1
3 4060 1 1 64 PRO O O -2.450 -18.462 -1.699 1.00 . A T . 64 PRO O 1 1
3 4061 1 1 65 GLY C C -0.151 -18.729 -5.223 1.00 . A T . 65 GLY C 1 1
3 4062 1 1 65 GLY CA C -1.178 -18.476 -4.138 1.00 . A T . 65 GLY CA 1 1
3 4063 1 1 65 GLY H H 0.375 -17.832 -2.857 1.00 . A T . 65 GLY H 1 1
3 4064 1 1 65 GLY HA2 H -1.835 -17.680 -4.456 1.00 . A T . 65 GLY HA2 1 1
3 4065 1 1 65 GLY HA3 H -1.762 -19.374 -3.994 1.00 . A T . 65 GLY HA3 1 1
3 4066 1 1 65 GLY N N -0.567 -18.105 -2.878 1.00 . A T . 65 GLY N 1 1
3 4067 1 1 65 GLY O O 1.047 -18.545 -5.000 1.00 . A T . 65 GLY O 1 1
3 4068 1 1 66 PRO C C 1.011 -18.183 -8.050 1.00 . A T . 66 PRO C 1 1
3 4069 1 1 66 PRO CA C 0.313 -19.439 -7.536 1.00 . A T . 66 PRO CA 1 1
3 4070 1 1 66 PRO CB C -0.609 -20.018 -8.619 1.00 . A T . 66 PRO CB 1 1
3 4071 1 1 66 PRO CD C -1.991 -19.409 -6.765 1.00 . A T . 66 PRO CD 1 1
3 4072 1 1 66 PRO CG C -1.880 -20.366 -7.916 1.00 . A T . 66 PRO CG 1 1
3 4073 1 1 66 PRO HA H 1.057 -20.172 -7.263 1.00 . A T . 66 PRO HA 1 1
3 4074 1 1 66 PRO HB2 H -0.774 -19.276 -9.386 1.00 . A T . 66 PRO HB2 1 1
3 4075 1 1 66 PRO HB3 H -0.148 -20.892 -9.055 1.00 . A T . 66 PRO HB3 1 1
3 4076 1 1 66 PRO HD2 H -2.482 -18.499 -7.076 1.00 . A T . 66 PRO HD2 1 1
3 4077 1 1 66 PRO HD3 H -2.520 -19.867 -5.942 1.00 . A T . 66 PRO HD3 1 1
3 4078 1 1 66 PRO HG2 H -2.716 -20.243 -8.587 1.00 . A T . 66 PRO HG2 1 1
3 4079 1 1 66 PRO HG3 H -1.833 -21.383 -7.555 1.00 . A T . 66 PRO HG3 1 1
3 4080 1 1 66 PRO N N -0.588 -19.158 -6.415 1.00 . A T . 66 PRO N 1 1
3 4081 1 1 66 PRO O O 1.716 -18.225 -9.059 1.00 . A T . 66 PRO O 1 1
3 4082 1 1 67 ASN C C 1.008 -14.686 -6.788 1.00 . A T . 67 ASN C 1 1
3 4083 1 1 67 ASN CA C 1.426 -15.806 -7.736 1.00 . A T . 67 ASN CA 1 1
3 4084 1 1 67 ASN CB C 1.046 -15.442 -9.174 1.00 . A T . 67 ASN CB 1 1
3 4085 1 1 67 ASN CG C -0.426 -15.668 -9.460 1.00 . A T . 67 ASN CG 1 1
3 4086 1 1 67 ASN H H 0.247 -17.100 -6.556 1.00 . A T . 67 ASN H 1 1
3 4087 1 1 67 ASN HA H 2.494 -15.930 -7.677 1.00 . A T . 67 ASN HA 1 1
3 4088 1 1 67 ASN HB2 H 1.271 -14.400 -9.346 1.00 . A T . 67 ASN HB2 1 1
3 4089 1 1 67 ASN HB3 H 1.623 -16.048 -9.856 1.00 . A T . 67 ASN HB3 1 1
3 4090 1 1 67 ASN HD21 H 0.026 -16.664 -11.121 1.00 . A T . 67 ASN HD21 1 1
3 4091 1 1 67 ASN HD22 H -1.660 -16.510 -10.773 1.00 . A T . 67 ASN HD22 1 1
3 4092 1 1 67 ASN N N 0.814 -17.070 -7.351 1.00 . A T . 67 ASN N 1 1
3 4093 1 1 67 ASN ND2 N -0.715 -16.350 -10.563 1.00 . A T . 67 ASN ND2 1 1
3 4094 1 1 67 ASN O O 0.403 -13.699 -7.207 1.00 . A T . 67 ASN O 1 1
3 4095 1 1 67 ASN OD1 O -1.292 -15.235 -8.701 1.00 . A T . 67 ASN OD1 1 1
3 4096 1 1 68 CYS C C 1.781 -14.078 -3.217 1.00 . A T . 68 CYS C 1 1
3 4097 1 1 68 CYS CA C 0.994 -13.847 -4.504 1.00 . A T . 68 CYS CA 1 1
3 4098 1 1 68 CYS CB C -0.507 -13.882 -4.211 1.00 . A T . 68 CYS CB 1 1
3 4099 1 1 68 CYS H H 1.819 -15.655 -5.238 1.00 . A T . 68 CYS H 1 1
3 4100 1 1 68 CYS HA H 1.253 -12.877 -4.901 1.00 . A T . 68 CYS HA 1 1
3 4101 1 1 68 CYS HB2 H -0.925 -14.790 -4.619 1.00 . A T . 68 CYS HB2 1 1
3 4102 1 1 68 CYS HB3 H -0.658 -13.870 -3.143 1.00 . A T . 68 CYS HB3 1 1
3 4103 1 1 68 CYS N N 1.337 -14.846 -5.511 1.00 . A T . 68 CYS N 1 1
3 4104 1 1 68 CYS O O 2.660 -13.292 -2.866 1.00 . A T . 68 CYS O 1 1
3 4105 1 1 68 CYS SG S -1.434 -12.481 -4.916 1.00 . A T . 68 CYS SG 1 1
3 4106 1 1 69 GLY C C 3.501 -16.090 -1.517 1.00 . A T . 69 GLY C 1 1
3 4107 1 1 69 GLY CA C 2.138 -15.473 -1.275 1.00 . A T . 69 GLY CA 1 1
3 4108 1 1 69 GLY H H 0.745 -15.750 -2.845 1.00 . A T . 69 GLY H 1 1
3 4109 1 1 69 GLY HA2 H 1.535 -16.166 -0.708 1.00 . A T . 69 GLY HA2 1 1
3 4110 1 1 69 GLY HA3 H 2.261 -14.564 -0.705 1.00 . A T . 69 GLY HA3 1 1
3 4111 1 1 69 GLY N N 1.455 -15.160 -2.517 1.00 . A T . 69 GLY N 1 1
3 4112 1 1 69 GLY O O 3.655 -16.956 -2.378 1.00 . A T . 69 GLY O 1 1
3 4113 1 1 70 PHE C C 6.057 -17.380 0.008 1.00 . A T . 70 PHE C 1 1
3 4114 1 1 70 PHE CA C 5.851 -16.160 -0.883 1.00 . A T . 70 PHE CA 1 1
3 4115 1 1 70 PHE CB C 6.868 -15.074 -0.526 1.00 . A T . 70 PHE CB 1 1
3 4116 1 1 70 PHE CD1 C 8.227 -14.982 -2.633 1.00 . A T . 70 PHE CD1 1 1
3 4117 1 1 70 PHE CD2 C 9.337 -15.518 -0.591 1.00 . A T . 70 PHE CD2 1 1
3 4118 1 1 70 PHE CE1 C 9.424 -15.090 -3.316 1.00 . A T . 70 PHE CE1 1 1
3 4119 1 1 70 PHE CE2 C 10.537 -15.628 -1.268 1.00 . A T . 70 PHE CE2 1 1
3 4120 1 1 70 PHE CG C 8.170 -15.193 -1.265 1.00 . A T . 70 PHE CG 1 1
3 4121 1 1 70 PHE CZ C 10.580 -15.413 -2.632 1.00 . A T . 70 PHE CZ 1 1
3 4122 1 1 70 PHE H H 4.307 -14.956 -0.081 1.00 . A T . 70 PHE H 1 1
3 4123 1 1 70 PHE HA H 5.996 -16.452 -1.913 1.00 . A T . 70 PHE HA 1 1
3 4124 1 1 70 PHE HB2 H 6.445 -14.107 -0.754 1.00 . A T . 70 PHE HB2 1 1
3 4125 1 1 70 PHE HB3 H 7.081 -15.126 0.532 1.00 . A T . 70 PHE HB3 1 1
3 4126 1 1 70 PHE HD1 H 7.323 -14.728 -3.168 1.00 . A T . 70 PHE HD1 1 1
3 4127 1 1 70 PHE HD2 H 9.304 -15.686 0.475 1.00 . A T . 70 PHE HD2 1 1
3 4128 1 1 70 PHE HE1 H 9.455 -14.922 -4.382 1.00 . A T . 70 PHE HE1 1 1
3 4129 1 1 70 PHE HE2 H 11.439 -15.881 -0.732 1.00 . A T . 70 PHE HE2 1 1
3 4130 1 1 70 PHE HZ H 11.516 -15.499 -3.164 1.00 . A T . 70 PHE HZ 1 1
3 4131 1 1 70 PHE N N 4.493 -15.646 -0.751 1.00 . A T . 70 PHE N 1 1
3 4132 1 1 70 PHE O O 7.180 -17.859 0.171 1.00 . A T . 70 PHE O 1 1
3 4133 1 1 71 GLY C C 4.807 -18.677 2.899 1.00 . A T . 71 GLY C 1 1
3 4134 1 1 71 GLY CA C 5.051 -19.042 1.447 1.00 . A T . 71 GLY CA 1 1
3 4135 1 1 71 GLY H H 4.099 -17.458 0.413 1.00 . A T . 71 GLY H 1 1
3 4136 1 1 71 GLY HA2 H 6.034 -19.479 1.354 1.00 . A T . 71 GLY HA2 1 1
3 4137 1 1 71 GLY HA3 H 4.309 -19.765 1.138 1.00 . A T . 71 GLY HA3 1 1
3 4138 1 1 71 GLY N N 4.967 -17.881 0.581 1.00 . A T . 71 GLY N 1 1
3 4139 1 1 71 GLY O O 4.070 -19.366 3.603 1.00 . A T . 71 GLY O 1 1
3 4140 1 1 72 LYS C C 4.126 -16.149 4.851 1.00 . A T . 72 LYS C 1 1
3 4141 1 1 72 LYS CA C 5.279 -17.140 4.726 1.00 . A T . 72 LYS CA 1 1
3 4142 1 1 72 LYS CB C 6.576 -16.497 5.219 1.00 . A T . 72 LYS CB 1 1
3 4143 1 1 72 LYS CD C 8.601 -17.909 5.687 1.00 . A T . 72 LYS CD 1 1
3 4144 1 1 72 LYS CE C 9.773 -17.680 6.627 1.00 . A T . 72 LYS CE 1 1
3 4145 1 1 72 LYS CG C 7.311 -17.336 6.252 1.00 . A T . 72 LYS CG 1 1
3 4146 1 1 72 LYS H H 6.007 -17.085 2.738 1.00 . A T . 72 LYS H 1 1
3 4147 1 1 72 LYS HA H 5.063 -18.004 5.336 1.00 . A T . 72 LYS HA 1 1
3 4148 1 1 72 LYS HB2 H 7.233 -16.345 4.376 1.00 . A T . 72 LYS HB2 1 1
3 4149 1 1 72 LYS HB3 H 6.345 -15.539 5.663 1.00 . A T . 72 LYS HB3 1 1
3 4150 1 1 72 LYS HD2 H 8.475 -18.972 5.537 1.00 . A T . 72 LYS HD2 1 1
3 4151 1 1 72 LYS HD3 H 8.811 -17.433 4.741 1.00 . A T . 72 LYS HD3 1 1
3 4152 1 1 72 LYS HE2 H 9.848 -16.623 6.838 1.00 . A T . 72 LYS HE2 1 1
3 4153 1 1 72 LYS HE3 H 9.593 -18.219 7.546 1.00 . A T . 72 LYS HE3 1 1
3 4154 1 1 72 LYS HG2 H 7.547 -16.715 7.104 1.00 . A T . 72 LYS HG2 1 1
3 4155 1 1 72 LYS HG3 H 6.672 -18.149 6.562 1.00 . A T . 72 LYS HG3 1 1
3 4156 1 1 72 LYS HZ1 H 10.895 -18.998 5.456 1.00 . A T . 72 LYS HZ1 1 1
3 4157 1 1 72 LYS HZ2 H 11.465 -17.406 5.433 1.00 . A T . 72 LYS HZ2 1 1
3 4158 1 1 72 LYS HZ3 H 11.734 -18.382 6.789 1.00 . A T . 72 LYS HZ3 1 1
3 4159 1 1 72 LYS N N 5.431 -17.593 3.347 1.00 . A T . 72 LYS N 1 1
3 4160 1 1 72 LYS NZ N 11.057 -18.149 6.035 1.00 . A T . 72 LYS NZ 1 1
3 4161 1 1 72 LYS O O 3.537 -15.738 3.851 1.00 . A T . 72 LYS O 1 1
3 4162 1 1 73 THR C C 3.233 -13.573 7.029 1.00 . A T . 73 THR C 1 1
3 4163 1 1 73 THR CA C 2.721 -14.834 6.340 1.00 . A T . 73 THR CA 1 1
3 4164 1 1 73 THR CB C 1.622 -15.470 7.212 1.00 . A T . 73 THR CB 1 1
3 4165 1 1 73 THR CG2 C 0.684 -16.317 6.366 1.00 . A T . 73 THR CG2 1 1
3 4166 1 1 73 THR H H 4.311 -16.138 6.842 1.00 . A T . 73 THR H 1 1
3 4167 1 1 73 THR HA H 2.286 -14.561 5.391 1.00 . A T . 73 THR HA 1 1
3 4168 1 1 73 THR HB H 1.050 -14.680 7.677 1.00 . A T . 73 THR HB 1 1
3 4169 1 1 73 THR HG1 H 1.524 -16.741 8.717 1.00 . A T . 73 THR HG1 1 1
3 4170 1 1 73 THR HG21 H 0.997 -16.279 5.333 1.00 . A T . 73 THR HG21 1 1
3 4171 1 1 73 THR HG22 H 0.709 -17.339 6.713 1.00 . A T . 73 THR HG22 1 1
3 4172 1 1 73 THR HG23 H -0.323 -15.933 6.451 1.00 . A T . 73 THR HG23 1 1
3 4173 1 1 73 THR N N 3.806 -15.774 6.085 1.00 . A T . 73 THR N 1 1
3 4174 1 1 73 THR O O 3.889 -13.643 8.068 1.00 . A T . 73 THR O 1 1
3 4175 1 1 73 THR OG1 O 2.214 -16.282 8.233 1.00 . A T . 73 THR OG1 1 1
3 4176 1 1 74 GLY C C 3.569 -10.097 5.953 1.00 . A T . 74 GLY C 1 1
3 4177 1 1 74 GLY CA C 3.359 -11.157 7.015 1.00 . A T . 74 GLY CA 1 1
3 4178 1 1 74 GLY H H 2.398 -12.425 5.618 1.00 . A T . 74 GLY H 1 1
3 4179 1 1 74 GLY HA2 H 4.288 -11.311 7.544 1.00 . A T . 74 GLY HA2 1 1
3 4180 1 1 74 GLY HA3 H 2.610 -10.812 7.711 1.00 . A T . 74 GLY HA3 1 1
3 4181 1 1 74 GLY N N 2.926 -12.420 6.444 1.00 . A T . 74 GLY N 1 1
3 4182 1 1 74 GLY O O 3.605 -10.401 4.761 1.00 . A T . 74 GLY O 1 1
3 4183 1 1 75 ILE C C 5.228 -7.899 4.703 1.00 . A T . 75 ILE C 1 1
3 4184 1 1 75 ILE CA C 3.915 -7.740 5.461 1.00 . A T . 75 ILE CA 1 1
3 4185 1 1 75 ILE CB C 3.915 -6.383 6.194 1.00 . A T . 75 ILE CB 1 1
3 4186 1 1 75 ILE CD1 C 2.361 -4.632 7.204 1.00 . A T . 75 ILE CD1 1 1
3 4187 1 1 75 ILE CG1 C 2.491 -5.837 6.297 1.00 . A T . 75 ILE CG1 1 1
3 4188 1 1 75 ILE CG2 C 4.817 -5.388 5.477 1.00 . A T . 75 ILE CG2 1 1
3 4189 1 1 75 ILE H H 3.669 -8.669 7.348 1.00 . A T . 75 ILE H 1 1
3 4190 1 1 75 ILE HA H 3.099 -7.741 4.752 1.00 . A T . 75 ILE HA 1 1
3 4191 1 1 75 ILE HB H 4.307 -6.536 7.188 1.00 . A T . 75 ILE HB 1 1
3 4192 1 1 75 ILE HD11 H 3.195 -4.607 7.889 1.00 . A T . 75 ILE HD11 1 1
3 4193 1 1 75 ILE HD12 H 2.357 -3.731 6.608 1.00 . A T . 75 ILE HD12 1 1
3 4194 1 1 75 ILE HD13 H 1.439 -4.699 7.762 1.00 . A T . 75 ILE HD13 1 1
3 4195 1 1 75 ILE HG12 H 2.152 -5.546 5.312 1.00 . A T . 75 ILE HG12 1 1
3 4196 1 1 75 ILE HG13 H 1.842 -6.611 6.681 1.00 . A T . 75 ILE HG13 1 1
3 4197 1 1 75 ILE HG21 H 4.720 -5.519 4.409 1.00 . A T . 75 ILE HG21 1 1
3 4198 1 1 75 ILE HG22 H 4.529 -4.382 5.744 1.00 . A T . 75 ILE HG22 1 1
3 4199 1 1 75 ILE HG23 H 5.843 -5.558 5.768 1.00 . A T . 75 ILE HG23 1 1
3 4200 1 1 75 ILE N N 3.707 -8.848 6.385 1.00 . A T . 75 ILE N 1 1
3 4201 1 1 75 ILE O O 6.291 -8.045 5.306 1.00 . A T . 75 ILE O 1 1
3 4202 1 1 76 ILE C C 6.873 -6.649 2.132 1.00 . A T . 76 ILE C 1 1
3 4203 1 1 76 ILE CA C 6.322 -8.012 2.535 1.00 . A T . 76 ILE CA 1 1
3 4204 1 1 76 ILE CB C 6.005 -8.825 1.266 1.00 . A T . 76 ILE CB 1 1
3 4205 1 1 76 ILE CD1 C 6.029 -11.370 1.060 1.00 . A T . 76 ILE CD1 1 1
3 4206 1 1 76 ILE CG1 C 5.341 -10.153 1.641 1.00 . A T . 76 ILE CG1 1 1
3 4207 1 1 76 ILE CG2 C 7.273 -9.060 0.457 1.00 . A T . 76 ILE CG2 1 1
3 4208 1 1 76 ILE H H 4.267 -7.751 2.957 1.00 . A T . 76 ILE H 1 1
3 4209 1 1 76 ILE HA H 7.076 -8.542 3.099 1.00 . A T . 76 ILE HA 1 1
3 4210 1 1 76 ILE HB H 5.324 -8.248 0.658 1.00 . A T . 76 ILE HB 1 1
3 4211 1 1 76 ILE HD11 H 7.059 -11.391 1.388 1.00 . A T . 76 ILE HD11 1 1
3 4212 1 1 76 ILE HD12 H 5.526 -12.264 1.397 1.00 . A T . 76 ILE HD12 1 1
3 4213 1 1 76 ILE HD13 H 5.996 -11.321 -0.018 1.00 . A T . 76 ILE HD13 1 1
3 4214 1 1 76 ILE HG12 H 5.341 -10.255 2.716 1.00 . A T . 76 ILE HG12 1 1
3 4215 1 1 76 ILE HG13 H 4.321 -10.150 1.285 1.00 . A T . 76 ILE HG13 1 1
3 4216 1 1 76 ILE HG21 H 7.792 -8.122 0.320 1.00 . A T . 76 ILE HG21 1 1
3 4217 1 1 76 ILE HG22 H 7.912 -9.753 0.983 1.00 . A T . 76 ILE HG22 1 1
3 4218 1 1 76 ILE HG23 H 7.011 -9.471 -0.508 1.00 . A T . 76 ILE HG23 1 1
3 4219 1 1 76 ILE N N 5.143 -7.871 3.378 1.00 . A T . 76 ILE N 1 1
3 4220 1 1 76 ILE O O 6.526 -6.112 1.079 1.00 . A T . 76 ILE O 1 1
3 4221 1 1 77 ASP C C 9.852 -4.885 2.683 1.00 . A T . 77 ASP C 1 1
3 4222 1 1 77 ASP CA C 8.331 -4.788 2.718 1.00 . A T . 77 ASP CA 1 1
3 4223 1 1 77 ASP CB C 7.898 -3.784 3.789 1.00 . A T . 77 ASP CB 1 1
3 4224 1 1 77 ASP CG C 7.738 -2.380 3.238 1.00 . A T . 77 ASP CG 1 1
3 4225 1 1 77 ASP H H 7.966 -6.569 3.803 1.00 . A T . 77 ASP H 1 1
3 4226 1 1 77 ASP HA H 7.980 -4.449 1.756 1.00 . A T . 77 ASP HA 1 1
3 4227 1 1 77 ASP HB2 H 6.952 -4.097 4.205 1.00 . A T . 77 ASP HB2 1 1
3 4228 1 1 77 ASP HB3 H 8.640 -3.761 4.573 1.00 . A T . 77 ASP HB3 1 1
3 4229 1 1 77 ASP N N 7.731 -6.092 2.980 1.00 . A T . 77 ASP N 1 1
3 4230 1 1 77 ASP O O 10.481 -5.294 3.658 1.00 . A T . 77 ASP O 1 1
3 4231 1 1 77 ASP OD1 O 8.756 -1.784 2.829 1.00 . A T . 77 ASP OD1 1 1
3 4232 1 1 77 ASP OD2 O 6.594 -1.878 3.217 1.00 . A T . 77 ASP OD2 1 1
3 4233 1 1 78 TYR C C 12.520 -3.230 1.832 1.00 . A T . 78 TYR C 1 1
3 4234 1 1 78 TYR CA C 11.886 -4.546 1.390 1.00 . A T . 78 TYR CA 1 1
3 4235 1 1 78 TYR CB C 12.251 -4.838 -0.066 1.00 . A T . 78 TYR CB 1 1
3 4236 1 1 78 TYR CD1 C 12.046 -7.354 -0.137 1.00 . A T . 78 TYR CD1 1 1
3 4237 1 1 78 TYR CD2 C 14.167 -6.383 -0.626 1.00 . A T . 78 TYR CD2 1 1
3 4238 1 1 78 TYR CE1 C 12.574 -8.616 -0.330 1.00 . A T . 78 TYR CE1 1 1
3 4239 1 1 78 TYR CE2 C 14.703 -7.642 -0.822 1.00 . A T . 78 TYR CE2 1 1
3 4240 1 1 78 TYR CG C 12.832 -6.217 -0.280 1.00 . A T . 78 TYR CG 1 1
3 4241 1 1 78 TYR CZ C 13.902 -8.755 -0.673 1.00 . A T . 78 TYR CZ 1 1
3 4242 1 1 78 TYR H H 9.883 -4.186 0.809 1.00 . A T . 78 TYR H 1 1
3 4243 1 1 78 TYR HA H 12.266 -5.341 2.013 1.00 . A T . 78 TYR HA 1 1
3 4244 1 1 78 TYR HB2 H 11.363 -4.755 -0.676 1.00 . A T . 78 TYR HB2 1 1
3 4245 1 1 78 TYR HB3 H 12.980 -4.115 -0.400 1.00 . A T . 78 TYR HB3 1 1
3 4246 1 1 78 TYR HD1 H 11.006 -7.241 0.132 1.00 . A T . 78 TYR HD1 1 1
3 4247 1 1 78 TYR HD2 H 14.793 -5.510 -0.741 1.00 . A T . 78 TYR HD2 1 1
3 4248 1 1 78 TYR HE1 H 11.947 -9.487 -0.214 1.00 . A T . 78 TYR HE1 1 1
3 4249 1 1 78 TYR HE2 H 15.744 -7.750 -1.090 1.00 . A T . 78 TYR HE2 1 1
3 4250 1 1 78 TYR HH H 14.777 -10.345 -0.035 1.00 . A T . 78 TYR HH 1 1
3 4251 1 1 78 TYR N N 10.438 -4.504 1.552 1.00 . A T . 78 TYR N 1 1
3 4252 1 1 78 TYR O O 13.725 -3.028 1.681 1.00 . A T . 78 TYR O 1 1
3 4253 1 1 78 TYR OH O 14.432 -10.010 -0.866 1.00 . A T . 78 TYR OH 1 1
3 4254 1 1 79 GLY C C 12.310 -0.073 1.688 1.00 . A T . 79 GLY C 1 1
3 4255 1 1 79 GLY CA C 12.195 -1.055 2.837 1.00 . A T . 79 GLY CA 1 1
3 4256 1 1 79 GLY H H 10.748 -2.557 2.475 1.00 . A T . 79 GLY H 1 1
3 4257 1 1 79 GLY HA2 H 13.168 -1.191 3.284 1.00 . A T . 79 GLY HA2 1 1
3 4258 1 1 79 GLY HA3 H 11.514 -0.656 3.575 1.00 . A T . 79 GLY HA3 1 1
3 4259 1 1 79 GLY N N 11.699 -2.340 2.380 1.00 . A T . 79 GLY N 1 1
3 4260 1 1 79 GLY O O 12.209 -0.457 0.523 1.00 . A T . 79 GLY O 1 1
3 4261 1 1 80 ILE C C 13.687 1.855 -0.045 1.00 . A T . 80 ILE C 1 1
3 4262 1 1 80 ILE CA C 12.652 2.237 1.008 1.00 . A T . 80 ILE CA 1 1
3 4263 1 1 80 ILE CB C 13.052 3.584 1.640 1.00 . A T . 80 ILE CB 1 1
3 4264 1 1 80 ILE CD1 C 10.695 3.632 2.616 1.00 . A T . 80 ILE CD1 1 1
3 4265 1 1 80 ILE CG1 C 12.167 3.889 2.853 1.00 . A T . 80 ILE CG1 1 1
3 4266 1 1 80 ILE CG2 C 12.958 4.702 0.613 1.00 . A T . 80 ILE CG2 1 1
3 4267 1 1 80 ILE H H 12.595 1.443 2.961 1.00 . A T . 80 ILE H 1 1
3 4268 1 1 80 ILE HA H 11.692 2.357 0.531 1.00 . A T . 80 ILE HA 1 1
3 4269 1 1 80 ILE HB H 14.078 3.510 1.965 1.00 . A T . 80 ILE HB 1 1
3 4270 1 1 80 ILE HD11 H 10.519 3.493 1.560 1.00 . A T . 80 ILE HD11 1 1
3 4271 1 1 80 ILE HD12 H 10.395 2.744 3.152 1.00 . A T . 80 ILE HD12 1 1
3 4272 1 1 80 ILE HD13 H 10.121 4.476 2.969 1.00 . A T . 80 ILE HD13 1 1
3 4273 1 1 80 ILE HG12 H 12.480 3.274 3.683 1.00 . A T . 80 ILE HG12 1 1
3 4274 1 1 80 ILE HG13 H 12.281 4.929 3.120 1.00 . A T . 80 ILE HG13 1 1
3 4275 1 1 80 ILE HG21 H 11.954 4.747 0.219 1.00 . A T . 80 ILE HG21 1 1
3 4276 1 1 80 ILE HG22 H 13.203 5.644 1.082 1.00 . A T . 80 ILE HG22 1 1
3 4277 1 1 80 ILE HG23 H 13.652 4.511 -0.192 1.00 . A T . 80 ILE HG23 1 1
3 4278 1 1 80 ILE N N 12.523 1.198 2.017 1.00 . A T . 80 ILE N 1 1
3 4279 1 1 80 ILE O O 14.737 1.299 0.276 1.00 . A T . 80 ILE O 1 1
3 4280 1 1 81 ARG C C 15.028 3.085 -2.877 1.00 . A T . 81 ARG C 1 1
3 4281 1 1 81 ARG CA C 14.289 1.838 -2.403 1.00 . A T . 81 ARG CA 1 1
3 4282 1 1 81 ARG CB C 13.513 1.217 -3.567 1.00 . A T . 81 ARG CB 1 1
3 4283 1 1 81 ARG CD C 13.043 -1.248 -3.439 1.00 . A T . 81 ARG CD 1 1
3 4284 1 1 81 ARG CG C 12.523 0.147 -3.136 1.00 . A T . 81 ARG CG 1 1
3 4285 1 1 81 ARG CZ C 14.747 -2.646 -2.347 1.00 . A T . 81 ARG CZ 1 1
3 4286 1 1 81 ARG H H 12.530 2.596 -1.499 1.00 . A T . 81 ARG H 1 1
3 4287 1 1 81 ARG HA H 15.011 1.121 -2.042 1.00 . A T . 81 ARG HA 1 1
3 4288 1 1 81 ARG HB2 H 12.968 1.997 -4.078 1.00 . A T . 81 ARG HB2 1 1
3 4289 1 1 81 ARG HB3 H 14.216 0.771 -4.256 1.00 . A T . 81 ARG HB3 1 1
3 4290 1 1 81 ARG HD2 H 12.215 -1.867 -3.752 1.00 . A T . 81 ARG HD2 1 1
3 4291 1 1 81 ARG HD3 H 13.765 -1.184 -4.239 1.00 . A T . 81 ARG HD3 1 1
3 4292 1 1 81 ARG HE H 13.285 -1.677 -1.396 1.00 . A T . 81 ARG HE 1 1
3 4293 1 1 81 ARG HG2 H 12.353 0.236 -2.073 1.00 . A T . 81 ARG HG2 1 1
3 4294 1 1 81 ARG HG3 H 11.593 0.298 -3.665 1.00 . A T . 81 ARG HG3 1 1
3 4295 1 1 81 ARG HH11 H 14.910 -2.521 -4.357 1.00 . A T . 81 ARG HH11 1 1
3 4296 1 1 81 ARG HH12 H 16.105 -3.503 -3.575 1.00 . A T . 81 ARG HH12 1 1
3 4297 1 1 81 ARG HH21 H 14.852 -2.968 -0.355 1.00 . A T . 81 ARG HH21 1 1
3 4298 1 1 81 ARG HH22 H 16.071 -3.756 -1.299 1.00 . A T . 81 ARG HH22 1 1
3 4299 1 1 81 ARG N N 13.383 2.154 -1.305 1.00 . A T . 81 ARG N 1 1
3 4300 1 1 81 ARG NE N 13.677 -1.861 -2.275 1.00 . A T . 81 ARG NE 1 1
3 4301 1 1 81 ARG NH1 N 15.299 -2.911 -3.523 1.00 . A T . 81 ARG NH1 1 1
3 4302 1 1 81 ARG NH2 N 15.266 -3.166 -1.243 1.00 . A T . 81 ARG NH2 1 1
3 4303 1 1 81 ARG O O 15.591 3.105 -3.972 1.00 . A T . 81 ARG O 1 1
3 4304 1 1 82 LEU C C 15.172 5.930 -3.705 1.00 . A T . 82 LEU C 1 1
3 4305 1 1 82 LEU CA C 15.689 5.376 -2.382 1.00 . A T . 82 LEU CA 1 1
3 4306 1 1 82 LEU CB C 17.204 5.167 -2.459 1.00 . A T . 82 LEU CB 1 1
3 4307 1 1 82 LEU CD1 C 17.815 7.288 -1.267 1.00 . A T . 82 LEU CD1 1 1
3 4308 1 1 82 LEU CD2 C 17.626 5.149 0.014 1.00 . A T . 82 LEU CD2 1 1
3 4309 1 1 82 LEU CG C 18.015 5.780 -1.314 1.00 . A T . 82 LEU CG 1 1
3 4310 1 1 82 LEU H H 14.553 4.046 -1.190 1.00 . A T . 82 LEU H 1 1
3 4311 1 1 82 LEU HA H 15.472 6.087 -1.599 1.00 . A T . 82 LEU HA 1 1
3 4312 1 1 82 LEU HB2 H 17.397 4.105 -2.477 1.00 . A T . 82 LEU HB2 1 1
3 4313 1 1 82 LEU HB3 H 17.556 5.593 -3.386 1.00 . A T . 82 LEU HB3 1 1
3 4314 1 1 82 LEU HD11 H 17.255 7.605 -2.134 1.00 . A T . 82 LEU HD11 1 1
3 4315 1 1 82 LEU HD12 H 17.272 7.551 -0.371 1.00 . A T . 82 LEU HD12 1 1
3 4316 1 1 82 LEU HD13 H 18.778 7.778 -1.262 1.00 . A T . 82 LEU HD13 1 1
3 4317 1 1 82 LEU HD21 H 16.551 5.164 0.120 1.00 . A T . 82 LEU HD21 1 1
3 4318 1 1 82 LEU HD22 H 17.976 4.128 0.044 1.00 . A T . 82 LEU HD22 1 1
3 4319 1 1 82 LEU HD23 H 18.075 5.707 0.823 1.00 . A T . 82 LEU HD23 1 1
3 4320 1 1 82 LEU HG H 19.064 5.588 -1.481 1.00 . A T . 82 LEU HG 1 1
3 4321 1 1 82 LEU N N 15.021 4.124 -2.047 1.00 . A T . 82 LEU N 1 1
3 4322 1 1 82 LEU O O 15.789 6.812 -4.304 1.00 . A T . 82 LEU O 1 1
3 4323 1 1 83 ASN C C 11.933 5.575 -5.414 1.00 . A T . 83 ASN C 1 1
3 4324 1 1 83 ASN CA C 13.434 5.846 -5.409 1.00 . A T . 83 ASN CA 1 1
3 4325 1 1 83 ASN CB C 14.096 5.139 -6.594 1.00 . A T . 83 ASN CB 1 1
3 4326 1 1 83 ASN CG C 13.509 5.571 -7.923 1.00 . A T . 83 ASN CG 1 1
3 4327 1 1 83 ASN H H 13.593 4.707 -3.633 1.00 . A T . 83 ASN H 1 1
3 4328 1 1 83 ASN HA H 13.597 6.909 -5.499 1.00 . A T . 83 ASN HA 1 1
3 4329 1 1 83 ASN HB2 H 15.152 5.366 -6.596 1.00 . A T . 83 ASN HB2 1 1
3 4330 1 1 83 ASN HB3 H 13.961 4.072 -6.491 1.00 . A T . 83 ASN HB3 1 1
3 4331 1 1 83 ASN HD21 H 13.042 3.687 -8.357 1.00 . A T . 83 ASN HD21 1 1
3 4332 1 1 83 ASN HD22 H 12.619 4.860 -9.553 1.00 . A T . 83 ASN HD22 1 1
3 4333 1 1 83 ASN N N 14.037 5.406 -4.156 1.00 . A T . 83 ASN N 1 1
3 4334 1 1 83 ASN ND2 N 13.006 4.609 -8.688 1.00 . A T . 83 ASN ND2 1 1
3 4335 1 1 83 ASN O O 11.495 4.459 -5.690 1.00 . A T . 83 ASN O 1 1
3 4336 1 1 83 ASN OD1 O 13.506 6.755 -8.258 1.00 . A T . 83 ASN OD1 1 1
3 4337 1 1 84 ARG C C 9.111 6.533 -6.481 1.00 . A T . 84 ARG C 1 1
3 4338 1 1 84 ARG CA C 9.698 6.478 -5.074 1.00 . A T . 84 ARG CA 1 1
3 4339 1 1 84 ARG CB C 9.089 7.585 -4.210 1.00 . A T . 84 ARG CB 1 1
3 4340 1 1 84 ARG CD C 10.446 9.700 -4.094 1.00 . A T . 84 ARG CD 1 1
3 4341 1 1 84 ARG CG C 9.294 8.982 -4.775 1.00 . A T . 84 ARG CG 1 1
3 4342 1 1 84 ARG CZ C 11.895 11.513 -4.911 1.00 . A T . 84 ARG CZ 1 1
3 4343 1 1 84 ARG H H 11.560 7.469 -4.893 1.00 . A T . 84 ARG H 1 1
3 4344 1 1 84 ARG HA H 9.459 5.521 -4.635 1.00 . A T . 84 ARG HA 1 1
3 4345 1 1 84 ARG HB2 H 8.028 7.410 -4.117 1.00 . A T . 84 ARG HB2 1 1
3 4346 1 1 84 ARG HB3 H 9.538 7.548 -3.229 1.00 . A T . 84 ARG HB3 1 1
3 4347 1 1 84 ARG HD2 H 10.045 10.476 -3.459 1.00 . A T . 84 ARG HD2 1 1
3 4348 1 1 84 ARG HD3 H 10.990 8.989 -3.490 1.00 . A T . 84 ARG HD3 1 1
3 4349 1 1 84 ARG HE H 11.597 9.779 -5.852 1.00 . A T . 84 ARG HE 1 1
3 4350 1 1 84 ARG HG2 H 9.504 8.905 -5.832 1.00 . A T . 84 ARG HG2 1 1
3 4351 1 1 84 ARG HG3 H 8.389 9.553 -4.629 1.00 . A T . 84 ARG HG3 1 1
3 4352 1 1 84 ARG HH11 H 10.976 11.889 -3.150 1.00 . A T . 84 ARG HH11 1 1
3 4353 1 1 84 ARG HH12 H 11.999 13.155 -3.738 1.00 . A T . 84 ARG HH12 1 1
3 4354 1 1 84 ARG HH21 H 12.947 11.444 -6.635 1.00 . A T . 84 ARG HH21 1 1
3 4355 1 1 84 ARG HH22 H 13.119 12.903 -5.717 1.00 . A T . 84 ARG HH22 1 1
3 4356 1 1 84 ARG N N 11.150 6.604 -5.106 1.00 . A T . 84 ARG N 1 1
3 4357 1 1 84 ARG NE N 11.364 10.303 -5.057 1.00 . A T . 84 ARG NE 1 1
3 4358 1 1 84 ARG NH1 N 11.599 12.246 -3.845 1.00 . A T . 84 ARG NH1 1 1
3 4359 1 1 84 ARG NH2 N 12.721 11.993 -5.829 1.00 . A T . 84 ARG NH2 1 1
3 4360 1 1 84 ARG O O 8.018 7.060 -6.688 1.00 . A T . 84 ARG O 1 1
3 4361 1 1 85 SER C C 8.904 4.583 -9.235 1.00 . A T . 85 SER C 1 1
3 4362 1 1 85 SER CA C 9.393 5.971 -8.834 1.00 . A T . 85 SER CA 1 1
3 4363 1 1 85 SER CB C 10.526 6.413 -9.764 1.00 . A T . 85 SER CB 1 1
3 4364 1 1 85 SER H H 10.706 5.579 -7.220 1.00 . A T . 85 SER H 1 1
3 4365 1 1 85 SER HA H 8.574 6.669 -8.924 1.00 . A T . 85 SER HA 1 1
3 4366 1 1 85 SER HB2 H 11.353 6.777 -9.173 1.00 . A T . 85 SER HB2 1 1
3 4367 1 1 85 SER HB3 H 10.849 5.571 -10.358 1.00 . A T . 85 SER HB3 1 1
3 4368 1 1 85 SER HG H 9.407 7.114 -11.212 1.00 . A T . 85 SER HG 1 1
3 4369 1 1 85 SER N N 9.843 5.984 -7.446 1.00 . A T . 85 SER N 1 1
3 4370 1 1 85 SER O O 8.610 4.332 -10.404 1.00 . A T . 85 SER O 1 1
3 4371 1 1 85 SER OG O 10.098 7.446 -10.634 1.00 . A T . 85 SER OG 1 1
3 4372 1 1 86 GLU C C 6.898 2.296 -8.906 1.00 . A T . 86 GLU C 1 1
3 4373 1 1 86 GLU CA C 8.371 2.321 -8.512 1.00 . A T . 86 GLU CA 1 1
3 4374 1 1 86 GLU CB C 8.598 1.446 -7.277 1.00 . A T . 86 GLU CB 1 1
3 4375 1 1 86 GLU CD C 11.082 1.380 -6.820 1.00 . A T . 86 GLU CD 1 1
3 4376 1 1 86 GLU CG C 9.736 1.928 -6.391 1.00 . A T . 86 GLU CG 1 1
3 4377 1 1 86 GLU H H 9.073 3.943 -7.349 1.00 . A T . 86 GLU H 1 1
3 4378 1 1 86 GLU HA H 8.954 1.927 -9.332 1.00 . A T . 86 GLU HA 1 1
3 4379 1 1 86 GLU HB2 H 7.693 1.429 -6.688 1.00 . A T . 86 GLU HB2 1 1
3 4380 1 1 86 GLU HB3 H 8.825 0.442 -7.600 1.00 . A T . 86 GLU HB3 1 1
3 4381 1 1 86 GLU HG2 H 9.775 3.007 -6.432 1.00 . A T . 86 GLU HG2 1 1
3 4382 1 1 86 GLU HG3 H 9.543 1.614 -5.376 1.00 . A T . 86 GLU HG3 1 1
3 4383 1 1 86 GLU N N 8.823 3.685 -8.260 1.00 . A T . 86 GLU N 1 1
3 4384 1 1 86 GLU O O 6.203 3.310 -8.820 1.00 . A T . 86 GLU O 1 1
3 4385 1 1 86 GLU OE1 O 11.197 0.147 -6.980 1.00 . A T . 86 GLU OE1 1 1
3 4386 1 1 86 GLU OE2 O 12.022 2.183 -6.997 1.00 . A T . 86 GLU OE2 1 1
3 4387 1 1 87 ARG C C 4.305 0.041 -8.773 1.00 . A T . 87 ARG C 1 1
3 4388 1 1 87 ARG CA C 5.038 0.963 -9.740 1.00 . A T . 87 ARG CA 1 1
3 4389 1 1 87 ARG CB C 4.964 0.398 -11.160 1.00 . A T . 87 ARG CB 1 1
3 4390 1 1 87 ARG CD C 5.355 0.956 -13.581 1.00 . A T . 87 ARG CD 1 1
3 4391 1 1 87 ARG CG C 5.862 1.112 -12.156 1.00 . A T . 87 ARG CG 1 1
3 4392 1 1 87 ARG CZ C 6.577 2.663 -14.862 1.00 . A T . 87 ARG CZ 1 1
3 4393 1 1 87 ARG H H 7.032 0.360 -9.376 1.00 . A T . 87 ARG H 1 1
3 4394 1 1 87 ARG HA H 4.567 1.935 -9.721 1.00 . A T . 87 ARG HA 1 1
3 4395 1 1 87 ARG HB2 H 5.248 -0.644 -11.135 1.00 . A T . 87 ARG HB2 1 1
3 4396 1 1 87 ARG HB3 H 3.945 0.473 -11.509 1.00 . A T . 87 ARG HB3 1 1
3 4397 1 1 87 ARG HD2 H 5.122 -0.085 -13.754 1.00 . A T . 87 ARG HD2 1 1
3 4398 1 1 87 ARG HD3 H 4.461 1.549 -13.698 1.00 . A T . 87 ARG HD3 1 1
3 4399 1 1 87 ARG HE H 6.858 0.695 -15.027 1.00 . A T . 87 ARG HE 1 1
3 4400 1 1 87 ARG HG2 H 5.894 2.163 -11.909 1.00 . A T . 87 ARG HG2 1 1
3 4401 1 1 87 ARG HG3 H 6.857 0.696 -12.092 1.00 . A T . 87 ARG HG3 1 1
3 4402 1 1 87 ARG HH11 H 5.215 3.392 -13.559 1.00 . A T . 87 ARG HH11 1 1
3 4403 1 1 87 ARG HH12 H 6.077 4.583 -14.475 1.00 . A T . 87 ARG HH12 1 1
3 4404 1 1 87 ARG HH21 H 7.999 2.254 -16.239 1.00 . A T . 87 ARG HH21 1 1
3 4405 1 1 87 ARG HH22 H 7.660 3.935 -15.998 1.00 . A T . 87 ARG HH22 1 1
3 4406 1 1 87 ARG N N 6.428 1.129 -9.334 1.00 . A T . 87 ARG N 1 1
3 4407 1 1 87 ARG NE N 6.345 1.389 -14.563 1.00 . A T . 87 ARG NE 1 1
3 4408 1 1 87 ARG NH1 N 5.901 3.624 -14.248 1.00 . A T . 87 ARG NH1 1 1
3 4409 1 1 87 ARG NH2 N 7.487 2.976 -15.775 1.00 . A T . 87 ARG NH2 1 1
3 4410 1 1 87 ARG O O 4.311 -1.179 -8.936 1.00 . A T . 87 ARG O 1 1
3 4411 1 1 88 TRP C C 1.552 0.434 -6.551 1.00 . A T . 88 TRP C 1 1
3 4412 1 1 88 TRP CA C 2.950 -0.133 -6.759 1.00 . A T . 88 TRP CA 1 1
3 4413 1 1 88 TRP CB C 3.713 -0.116 -5.435 1.00 . A T . 88 TRP CB 1 1
3 4414 1 1 88 TRP CD1 C 6.199 -0.642 -5.215 1.00 . A T . 88 TRP CD1 1 1
3 4415 1 1 88 TRP CD2 C 4.917 -2.437 -5.593 1.00 . A T . 88 TRP CD2 1 1
3 4416 1 1 88 TRP CE2 C 6.256 -2.857 -5.486 1.00 . A T . 88 TRP CE2 1 1
3 4417 1 1 88 TRP CE3 C 3.928 -3.394 -5.832 1.00 . A T . 88 TRP CE3 1 1
3 4418 1 1 88 TRP CG C 4.906 -1.016 -5.414 1.00 . A T . 88 TRP CG 1 1
3 4419 1 1 88 TRP CH2 C 5.638 -5.109 -5.840 1.00 . A T . 88 TRP CH2 1 1
3 4420 1 1 88 TRP CZ2 C 6.628 -4.195 -5.607 1.00 . A T . 88 TRP CZ2 1 1
3 4421 1 1 88 TRP CZ3 C 4.297 -4.719 -5.953 1.00 . A T . 88 TRP CZ3 1 1
3 4422 1 1 88 TRP H H 3.719 1.609 -7.683 1.00 . A T . 88 TRP H 1 1
3 4423 1 1 88 TRP HA H 2.870 -1.151 -7.107 1.00 . A T . 88 TRP HA 1 1
3 4424 1 1 88 TRP HB2 H 4.054 0.889 -5.239 1.00 . A T . 88 TRP HB2 1 1
3 4425 1 1 88 TRP HB3 H 3.053 -0.426 -4.641 1.00 . A T . 88 TRP HB3 1 1
3 4426 1 1 88 TRP HD1 H 6.514 0.375 -5.049 1.00 . A T . 88 TRP HD1 1 1
3 4427 1 1 88 TRP HE1 H 7.993 -1.731 -5.138 1.00 . A T . 88 TRP HE1 1 1
3 4428 1 1 88 TRP HE3 H 2.888 -3.111 -5.922 1.00 . A T . 88 TRP HE3 1 1
3 4429 1 1 88 TRP HH2 H 5.881 -6.156 -5.942 1.00 . A T . 88 TRP HH2 1 1
3 4430 1 1 88 TRP HZ2 H 7.654 -4.513 -5.518 1.00 . A T . 88 TRP HZ2 1 1
3 4431 1 1 88 TRP HZ3 H 3.546 -5.472 -6.137 1.00 . A T . 88 TRP HZ3 1 1
3 4432 1 1 88 TRP N N 3.681 0.633 -7.761 1.00 . A T . 88 TRP N 1 1
3 4433 1 1 88 TRP NE1 N 7.020 -1.743 -5.255 1.00 . A T . 88 TRP NE1 1 1
3 4434 1 1 88 TRP O O 1.137 1.360 -7.245 1.00 . A T . 88 TRP O 1 1
3 4435 1 1 89 ASP C C -0.474 1.441 -4.229 1.00 . A T . 89 ASP C 1 1
3 4436 1 1 89 ASP CA C -0.516 0.330 -5.270 1.00 . A T . 89 ASP CA 1 1
3 4437 1 1 89 ASP CB C -1.373 -0.840 -4.772 1.00 . A T . 89 ASP CB 1 1
3 4438 1 1 89 ASP CG C -1.905 -0.623 -3.369 1.00 . A T . 89 ASP CG 1 1
3 4439 1 1 89 ASP H H 1.224 -0.854 -5.060 1.00 . A T . 89 ASP H 1 1
3 4440 1 1 89 ASP HA H -0.950 0.722 -6.178 1.00 . A T . 89 ASP HA 1 1
3 4441 1 1 89 ASP HB2 H -2.212 -0.973 -5.438 1.00 . A T . 89 ASP HB2 1 1
3 4442 1 1 89 ASP HB3 H -0.774 -1.734 -4.768 1.00 . A T . 89 ASP HB3 1 1
3 4443 1 1 89 ASP N N 0.834 -0.124 -5.582 1.00 . A T . 89 ASP N 1 1
3 4444 1 1 89 ASP O O 0.593 1.962 -3.906 1.00 . A T . 89 ASP O 1 1
3 4445 1 1 89 ASP OD1 O -1.155 -0.870 -2.405 1.00 . A T . 89 ASP OD1 1 1
3 4446 1 1 89 ASP OD2 O -3.079 -0.217 -3.235 1.00 . A T . 89 ASP OD2 1 1
3 4447 1 1 90 ALA C C -2.623 2.431 -1.542 1.00 . A T . 90 ALA C 1 1
3 4448 1 1 90 ALA CA C -1.725 2.847 -2.700 1.00 . A T . 90 ALA CA 1 1
3 4449 1 1 90 ALA CB C -2.228 4.136 -3.329 1.00 . A T . 90 ALA CB 1 1
3 4450 1 1 90 ALA H H -2.451 1.341 -4.004 1.00 . A T . 90 ALA H 1 1
3 4451 1 1 90 ALA HA H -0.730 3.026 -2.322 1.00 . A T . 90 ALA HA 1 1
3 4452 1 1 90 ALA HB1 H -1.393 4.679 -3.751 1.00 . A T . 90 ALA HB1 1 1
3 4453 1 1 90 ALA HB2 H -2.708 4.741 -2.573 1.00 . A T . 90 ALA HB2 1 1
3 4454 1 1 90 ALA HB3 H -2.938 3.904 -4.109 1.00 . A T . 90 ALA HB3 1 1
3 4455 1 1 90 ALA N N -1.636 1.797 -3.706 1.00 . A T . 90 ALA N 1 1
3 4456 1 1 90 ALA O O -3.817 2.191 -1.724 1.00 . A T . 90 ALA O 1 1
3 4457 1 1 91 TYR C C -3.371 3.199 1.529 1.00 . A T . 91 TYR C 1 1
3 4458 1 1 91 TYR CA C -2.785 1.971 0.842 1.00 . A T . 91 TYR CA 1 1
3 4459 1 1 91 TYR CB C -1.880 1.210 1.811 1.00 . A T . 91 TYR CB 1 1
3 4460 1 1 91 TYR CD1 C -3.025 -1.003 1.422 1.00 . A T . 91 TYR CD1 1 1
3 4461 1 1 91 TYR CD2 C -0.643 -0.970 1.509 1.00 . A T . 91 TYR CD2 1 1
3 4462 1 1 91 TYR CE1 C -3.003 -2.368 1.206 1.00 . A T . 91 TYR CE1 1 1
3 4463 1 1 91 TYR CE2 C -0.612 -2.335 1.294 1.00 . A T . 91 TYR CE2 1 1
3 4464 1 1 91 TYR CG C -1.848 -0.283 1.577 1.00 . A T . 91 TYR CG 1 1
3 4465 1 1 91 TYR CZ C -1.794 -3.028 1.143 1.00 . A T . 91 TYR CZ 1 1
3 4466 1 1 91 TYR H H -1.086 2.560 -0.272 1.00 . A T . 91 TYR H 1 1
3 4467 1 1 91 TYR HA H -3.594 1.324 0.534 1.00 . A T . 91 TYR HA 1 1
3 4468 1 1 91 TYR HB2 H -0.870 1.582 1.716 1.00 . A T . 91 TYR HB2 1 1
3 4469 1 1 91 TYR HB3 H -2.225 1.378 2.820 1.00 . A T . 91 TYR HB3 1 1
3 4470 1 1 91 TYR HD1 H -3.969 -0.483 1.471 1.00 . A T . 91 TYR HD1 1 1
3 4471 1 1 91 TYR HD2 H 0.281 -0.423 1.629 1.00 . A T . 91 TYR HD2 1 1
3 4472 1 1 91 TYR HE1 H -3.929 -2.911 1.088 1.00 . A T . 91 TYR HE1 1 1
3 4473 1 1 91 TYR HE2 H 0.335 -2.852 1.245 1.00 . A T . 91 TYR HE2 1 1
3 4474 1 1 91 TYR HH H -2.070 -4.842 1.716 1.00 . A T . 91 TYR HH 1 1
3 4475 1 1 91 TYR N N -2.040 2.354 -0.351 1.00 . A T . 91 TYR N 1 1
3 4476 1 1 91 TYR O O -2.860 3.653 2.552 1.00 . A T . 91 TYR O 1 1
3 4477 1 1 91 TYR OH O -1.766 -4.386 0.927 1.00 . A T . 91 TYR OH 1 1
3 4478 1 1 92 CYS C C -5.535 4.676 2.951 1.00 . A T . 92 CYS C 1 1
3 4479 1 1 92 CYS CA C -5.103 4.908 1.508 1.00 . A T . 92 CYS CA 1 1
3 4480 1 1 92 CYS CB C -6.315 5.277 0.657 1.00 . A T . 92 CYS CB 1 1
3 4481 1 1 92 CYS H H -4.804 3.326 0.142 1.00 . A T . 92 CYS H 1 1
3 4482 1 1 92 CYS HA H -4.398 5.723 1.485 1.00 . A T . 92 CYS HA 1 1
3 4483 1 1 92 CYS HB2 H -6.914 4.394 0.494 1.00 . A T . 92 CYS HB2 1 1
3 4484 1 1 92 CYS HB3 H -6.903 6.009 1.183 1.00 . A T . 92 CYS HB3 1 1
3 4485 1 1 92 CYS N N -4.446 3.732 0.958 1.00 . A T . 92 CYS N 1 1
3 4486 1 1 92 CYS O O -5.447 3.564 3.470 1.00 . A T . 92 CYS O 1 1
3 4487 1 1 92 CYS SG S -5.900 5.971 -0.976 1.00 . A T . 92 CYS SG 1 1
3 4488 1 1 93 TYR C C -7.345 6.878 5.293 1.00 . A T . 93 TYR C 1 1
3 4489 1 1 93 TYR CA C -6.472 5.673 4.970 1.00 . A T . 93 TYR CA 1 1
3 4490 1 1 93 TYR CB C -5.286 5.618 5.937 1.00 . A T . 93 TYR CB 1 1
3 4491 1 1 93 TYR CD1 C -6.557 6.218 8.041 1.00 . A T . 93 TYR CD1 1 1
3 4492 1 1 93 TYR CD2 C -5.215 4.249 8.059 1.00 . A T . 93 TYR CD2 1 1
3 4493 1 1 93 TYR CE1 C -6.931 5.982 9.349 1.00 . A T . 93 TYR CE1 1 1
3 4494 1 1 93 TYR CE2 C -5.585 4.005 9.367 1.00 . A T . 93 TYR CE2 1 1
3 4495 1 1 93 TYR CG C -5.694 5.357 7.373 1.00 . A T . 93 TYR CG 1 1
3 4496 1 1 93 TYR CZ C -6.442 4.875 10.009 1.00 . A T . 93 TYR CZ 1 1
3 4497 1 1 93 TYR H H -6.059 6.594 3.114 1.00 . A T . 93 TYR H 1 1
3 4498 1 1 93 TYR HA H -7.060 4.774 5.082 1.00 . A T . 93 TYR HA 1 1
3 4499 1 1 93 TYR HB2 H -4.618 4.827 5.632 1.00 . A T . 93 TYR HB2 1 1
3 4500 1 1 93 TYR HB3 H -4.761 6.561 5.907 1.00 . A T . 93 TYR HB3 1 1
3 4501 1 1 93 TYR HD1 H -6.940 7.085 7.522 1.00 . A T . 93 TYR HD1 1 1
3 4502 1 1 93 TYR HD2 H -4.544 3.569 7.555 1.00 . A T . 93 TYR HD2 1 1
3 4503 1 1 93 TYR HE1 H -7.604 6.664 9.850 1.00 . A T . 93 TYR HE1 1 1
3 4504 1 1 93 TYR HE2 H -5.201 3.136 9.883 1.00 . A T . 93 TYR HE2 1 1
3 4505 1 1 93 TYR HH H -6.038 4.393 11.826 1.00 . A T . 93 TYR HH 1 1
3 4506 1 1 93 TYR N N -6.011 5.740 3.589 1.00 . A T . 93 TYR N 1 1
3 4507 1 1 93 TYR O O -6.965 8.020 5.030 1.00 . A T . 93 TYR O 1 1
3 4508 1 1 93 TYR OH O -6.812 4.634 11.313 1.00 . A T . 93 TYR OH 1 1
3 4509 1 1 94 ASN C C -10.532 7.176 7.144 1.00 . A T . 94 ASN C 1 1
3 4510 1 1 94 ASN CA C -9.436 7.690 6.218 1.00 . A T . 94 ASN CA 1 1
3 4511 1 1 94 ASN CB C -10.053 8.294 4.956 1.00 . A T . 94 ASN CB 1 1
3 4512 1 1 94 ASN CG C -11.050 9.393 5.264 1.00 . A T . 94 ASN CG 1 1
3 4513 1 1 94 ASN H H -8.763 5.691 6.048 1.00 . A T . 94 ASN H 1 1
3 4514 1 1 94 ASN HA H -8.874 8.453 6.734 1.00 . A T . 94 ASN HA 1 1
3 4515 1 1 94 ASN HB2 H -9.266 8.709 4.344 1.00 . A T . 94 ASN HB2 1 1
3 4516 1 1 94 ASN HB3 H -10.560 7.517 4.405 1.00 . A T . 94 ASN HB3 1 1
3 4517 1 1 94 ASN HD21 H -9.754 10.777 4.663 1.00 . A T . 94 ASN HD21 1 1
3 4518 1 1 94 ASN HD22 H -11.282 11.362 5.220 1.00 . A T . 94 ASN HD22 1 1
3 4519 1 1 94 ASN N N -8.514 6.621 5.862 1.00 . A T . 94 ASN N 1 1
3 4520 1 1 94 ASN ND2 N -10.656 10.636 5.024 1.00 . A T . 94 ASN ND2 1 1
3 4521 1 1 94 ASN O O -11.291 6.276 6.785 1.00 . A T . 94 ASN O 1 1
3 4522 1 1 94 ASN OD1 O -12.163 9.126 5.709 1.00 . A T . 94 ASN OD1 1 1
3 4523 1 1 95 PRO C C -13.058 7.519 8.818 1.00 . A T . 95 PRO C 1 1
3 4524 1 1 95 PRO CA C -11.635 7.349 9.341 1.00 . A T . 95 PRO CA 1 1
3 4525 1 1 95 PRO CB C -11.385 8.286 10.532 1.00 . A T . 95 PRO CB 1 1
3 4526 1 1 95 PRO CD C -9.763 8.823 8.855 1.00 . A T . 95 PRO CD 1 1
3 4527 1 1 95 PRO CG C -10.564 9.405 9.981 1.00 . A T . 95 PRO CG 1 1
3 4528 1 1 95 PRO HA H -11.491 6.324 9.653 1.00 . A T . 95 PRO HA 1 1
3 4529 1 1 95 PRO HB2 H -12.330 8.642 10.915 1.00 . A T . 95 PRO HB2 1 1
3 4530 1 1 95 PRO HB3 H -10.853 7.753 11.306 1.00 . A T . 95 PRO HB3 1 1
3 4531 1 1 95 PRO HD2 H -9.589 9.566 8.090 1.00 . A T . 95 PRO HD2 1 1
3 4532 1 1 95 PRO HD3 H -8.826 8.428 9.220 1.00 . A T . 95 PRO HD3 1 1
3 4533 1 1 95 PRO HG2 H -11.210 10.186 9.614 1.00 . A T . 95 PRO HG2 1 1
3 4534 1 1 95 PRO HG3 H -9.907 9.788 10.747 1.00 . A T . 95 PRO HG3 1 1
3 4535 1 1 95 PRO N N -10.628 7.746 8.354 1.00 . A T . 95 PRO N 1 1
3 4536 1 1 95 PRO O O -13.979 6.836 9.268 1.00 . A T . 95 PRO O 1 1
3 4537 1 1 96 HIS C C -14.672 8.015 5.918 1.00 . A T . 96 HIS C 1 1
3 4538 1 1 96 HIS CA C -14.547 8.682 7.285 1.00 . A T . 96 HIS CA 1 1
3 4539 1 1 96 HIS CB C -14.793 10.186 7.158 1.00 . A T . 96 HIS CB 1 1
3 4540 1 1 96 HIS CD2 C -15.146 10.848 9.641 1.00 . A T . 96 HIS CD2 1 1
3 4541 1 1 96 HIS CE1 C -17.115 11.791 9.446 1.00 . A T . 96 HIS CE1 1 1
3 4542 1 1 96 HIS CG C -15.505 10.773 8.338 1.00 . A T . 96 HIS CG 1 1
3 4543 1 1 96 HIS H H -12.461 8.943 7.544 1.00 . A T . 96 HIS H 1 1
3 4544 1 1 96 HIS HA H -15.288 8.259 7.946 1.00 . A T . 96 HIS HA 1 1
3 4545 1 1 96 HIS HB2 H -13.845 10.692 7.056 1.00 . A T . 96 HIS HB2 1 1
3 4546 1 1 96 HIS HB3 H -15.393 10.374 6.280 1.00 . A T . 96 HIS HB3 1 1
3 4547 1 1 96 HIS HD1 H -17.272 11.475 7.429 1.00 . A T . 96 HIS HD1 1 1
3 4548 1 1 96 HIS HD2 H -14.229 10.475 10.076 1.00 . A T . 96 HIS HD2 1 1
3 4549 1 1 96 HIS HE1 H -18.040 12.298 9.679 1.00 . A T . 96 HIS HE1 1 1
3 4550 1 1 96 HIS HE2 H -16.229 11.589 11.280 1.00 . A T . 96 HIS HE2 1 1
3 4551 1 1 96 HIS N N -13.233 8.429 7.865 1.00 . A T . 96 HIS N 1 1
3 4552 1 1 96 HIS ND1 N -16.744 11.372 8.249 1.00 . A T . 96 HIS ND1 1 1
3 4553 1 1 96 HIS NE2 N -16.164 11.484 10.308 1.00 . A T . 96 HIS NE2 1 1
3 4554 1 1 96 HIS O O -15.598 8.302 5.159 1.00 . A T . 96 HIS O 1 1
3 4555 1 1 97 ALA C C -14.616 5.171 4.411 1.00 . A T . 97 ALA C 1 1
3 4556 1 1 97 ALA CA C -13.739 6.415 4.338 1.00 . A T . 97 ALA CA 1 1
3 4557 1 1 97 ALA CB C -12.320 6.044 3.932 1.00 . A T . 97 ALA CB 1 1
3 4558 1 1 97 ALA H H -13.022 6.938 6.259 1.00 . A T . 97 ALA H 1 1
3 4559 1 1 97 ALA HA H -14.142 7.081 3.589 1.00 . A T . 97 ALA HA 1 1
3 4560 1 1 97 ALA HB1 H -11.739 5.817 4.814 1.00 . A T . 97 ALA HB1 1 1
3 4561 1 1 97 ALA HB2 H -11.867 6.871 3.405 1.00 . A T . 97 ALA HB2 1 1
3 4562 1 1 97 ALA HB3 H -12.345 5.177 3.286 1.00 . A T . 97 ALA HB3 1 1
3 4563 1 1 97 ALA N N -13.734 7.124 5.611 1.00 . A T . 97 ALA N 1 1
3 4564 1 1 97 ALA O O -14.231 4.097 3.950 1.00 . A T . 97 ALA O 1 1
3 4565 1 1 98 LYS C C -17.488 3.978 3.831 1.00 . A T . 98 LYS C 1 1
3 4566 1 1 98 LYS CA C -16.737 4.223 5.136 1.00 . A T . 98 LYS CA 1 1
3 4567 1 1 98 LYS CB C -17.731 4.510 6.263 1.00 . A T . 98 LYS CB 1 1
3 4568 1 1 98 LYS CD C -17.026 4.110 8.642 1.00 . A T . 98 LYS CD 1 1
3 4569 1 1 98 LYS CE C -18.076 4.575 9.638 1.00 . A T . 98 LYS CE 1 1
3 4570 1 1 98 LYS CG C -17.663 3.505 7.402 1.00 . A T . 98 LYS CG 1 1
3 4571 1 1 98 LYS H H -16.043 6.212 5.343 1.00 . A T . 98 LYS H 1 1
3 4572 1 1 98 LYS HA H -16.172 3.337 5.384 1.00 . A T . 98 LYS HA 1 1
3 4573 1 1 98 LYS HB2 H -17.527 5.492 6.666 1.00 . A T . 98 LYS HB2 1 1
3 4574 1 1 98 LYS HB3 H -18.732 4.498 5.858 1.00 . A T . 98 LYS HB3 1 1
3 4575 1 1 98 LYS HD2 H -16.402 3.365 9.113 1.00 . A T . 98 LYS HD2 1 1
3 4576 1 1 98 LYS HD3 H -16.422 4.956 8.350 1.00 . A T . 98 LYS HD3 1 1
3 4577 1 1 98 LYS HE2 H -19.046 4.238 9.302 1.00 . A T . 98 LYS HE2 1 1
3 4578 1 1 98 LYS HE3 H -17.858 4.140 10.602 1.00 . A T . 98 LYS HE3 1 1
3 4579 1 1 98 LYS HG2 H -18.665 3.182 7.643 1.00 . A T . 98 LYS HG2 1 1
3 4580 1 1 98 LYS HG3 H -17.077 2.656 7.085 1.00 . A T . 98 LYS HG3 1 1
3 4581 1 1 98 LYS HZ1 H -18.170 6.499 8.830 1.00 . A T . 98 LYS HZ1 1 1
3 4582 1 1 98 LYS HZ2 H -18.914 6.354 10.343 1.00 . A T . 98 LYS HZ2 1 1
3 4583 1 1 98 LYS HZ3 H -17.227 6.389 10.229 1.00 . A T . 98 LYS HZ3 1 1
3 4584 1 1 98 LYS N N -15.798 5.329 4.997 1.00 . A T . 98 LYS N 1 1
3 4585 1 1 98 LYS NZ N -18.099 6.058 9.769 1.00 . A T . 98 LYS NZ 1 1
3 4586 1 1 98 LYS O O -18.111 4.933 3.321 1.00 . A T . 98 LYS O 1 1
3 4587 1 1 98 LYS OXT O -17.448 2.835 3.332 1.00 . A T . 98 LYS OXT 1 1
4 4588 1 1 1 GLY C C -8.802 2.629 6.809 1.00 . A T . 1 GLY C 1 1
4 4589 1 1 1 GLY CA C -9.665 2.539 8.051 1.00 . A T . 1 GLY CA 1 1
4 4590 1 1 1 GLY H1 H -10.075 4.559 7.713 1.00 . A T . 1 GLY H1 1 1
4 4591 1 1 1 GLY H2 H -11.450 3.625 8.031 1.00 . A T . 1 GLY H2 1 1
4 4592 1 1 1 GLY H3 H -10.406 4.048 9.292 1.00 . A T . 1 GLY H3 1 1
4 4593 1 1 1 GLY HA2 H -10.345 1.707 7.944 1.00 . A T . 1 GLY HA2 1 1
4 4594 1 1 1 GLY HA3 H -9.029 2.361 8.906 1.00 . A T . 1 GLY HA3 1 1
4 4595 1 1 1 GLY N N -10.454 3.779 8.288 1.00 . A T . 1 GLY N 1 1
4 4596 1 1 1 GLY O O -9.152 3.318 5.851 1.00 . A T . 1 GLY O 1 1
4 4597 1 1 2 VAL C C -7.210 0.957 4.614 1.00 . A T . 2 VAL C 1 1
4 4598 1 1 2 VAL CA C -6.756 1.935 5.691 1.00 . A T . 2 VAL CA 1 1
4 4599 1 1 2 VAL CB C -5.320 1.570 6.121 1.00 . A T . 2 VAL CB 1 1
4 4600 1 1 2 VAL CG1 C -5.338 0.464 7.163 1.00 . A T . 2 VAL CG1 1 1
4 4601 1 1 2 VAL CG2 C -4.484 1.166 4.918 1.00 . A T . 2 VAL CG2 1 1
4 4602 1 1 2 VAL H H -7.448 1.401 7.618 1.00 . A T . 2 VAL H 1 1
4 4603 1 1 2 VAL HA H -6.743 2.932 5.275 1.00 . A T . 2 VAL HA 1 1
4 4604 1 1 2 VAL HB H -4.869 2.445 6.566 1.00 . A T . 2 VAL HB 1 1
4 4605 1 1 2 VAL HG11 H -6.361 0.220 7.411 1.00 . A T . 2 VAL HG11 1 1
4 4606 1 1 2 VAL HG12 H -4.845 -0.412 6.766 1.00 . A T . 2 VAL HG12 1 1
4 4607 1 1 2 VAL HG13 H -4.821 0.797 8.051 1.00 . A T . 2 VAL HG13 1 1
4 4608 1 1 2 VAL HG21 H -4.960 1.515 4.012 1.00 . A T . 2 VAL HG21 1 1
4 4609 1 1 2 VAL HG22 H -3.499 1.604 4.998 1.00 . A T . 2 VAL HG22 1 1
4 4610 1 1 2 VAL HG23 H -4.396 0.089 4.885 1.00 . A T . 2 VAL HG23 1 1
4 4611 1 1 2 VAL N N -7.672 1.930 6.825 1.00 . A T . 2 VAL N 1 1
4 4612 1 1 2 VAL O O -7.392 -0.231 4.878 1.00 . A T . 2 VAL O 1 1
4 4613 1 1 3 TYR C C -6.778 0.641 1.165 1.00 . A T . 3 TYR C 1 1
4 4614 1 1 3 TYR CA C -7.811 0.627 2.284 1.00 . A T . 3 TYR CA 1 1
4 4615 1 1 3 TYR CB C -9.171 1.077 1.743 1.00 . A T . 3 TYR CB 1 1
4 4616 1 1 3 TYR CD1 C -9.044 3.450 2.628 1.00 . A T . 3 TYR CD1 1 1
4 4617 1 1 3 TYR CD2 C -9.750 3.118 0.375 1.00 . A T . 3 TYR CD2 1 1
4 4618 1 1 3 TYR CE1 C -9.196 4.817 2.477 1.00 . A T . 3 TYR CE1 1 1
4 4619 1 1 3 TYR CE2 C -9.900 4.482 0.216 1.00 . A T . 3 TYR CE2 1 1
4 4620 1 1 3 TYR CG C -9.318 2.577 1.580 1.00 . A T . 3 TYR CG 1 1
4 4621 1 1 3 TYR CZ C -9.622 5.326 1.270 1.00 . A T . 3 TYR CZ 1 1
4 4622 1 1 3 TYR H H -7.220 2.415 3.245 1.00 . A T . 3 TYR H 1 1
4 4623 1 1 3 TYR HA H -7.902 -0.383 2.652 1.00 . A T . 3 TYR HA 1 1
4 4624 1 1 3 TYR HB2 H -9.326 0.627 0.773 1.00 . A T . 3 TYR HB2 1 1
4 4625 1 1 3 TYR HB3 H -9.941 0.738 2.415 1.00 . A T . 3 TYR HB3 1 1
4 4626 1 1 3 TYR HD1 H -8.704 3.048 3.570 1.00 . A T . 3 TYR HD1 1 1
4 4627 1 1 3 TYR HD2 H -9.966 2.455 -0.449 1.00 . A T . 3 TYR HD2 1 1
4 4628 1 1 3 TYR HE1 H -8.978 5.480 3.303 1.00 . A T . 3 TYR HE1 1 1
4 4629 1 1 3 TYR HE2 H -10.235 4.882 -0.729 1.00 . A T . 3 TYR HE2 1 1
4 4630 1 1 3 TYR HH H -9.050 7.139 1.555 1.00 . A T . 3 TYR HH 1 1
4 4631 1 1 3 TYR N N -7.385 1.462 3.397 1.00 . A T . 3 TYR N 1 1
4 4632 1 1 3 TYR O O -5.916 1.517 1.110 1.00 . A T . 3 TYR O 1 1
4 4633 1 1 3 TYR OH O -9.772 6.685 1.115 1.00 . A T . 3 TYR OH 1 1
4 4634 1 1 4 HIS C C -6.588 0.058 -2.127 1.00 . A T . 4 HIS C 1 1
4 4635 1 1 4 HIS CA C -5.950 -0.453 -0.839 1.00 . A T . 4 HIS CA 1 1
4 4636 1 1 4 HIS CB C -5.502 -1.908 -1.009 1.00 . A T . 4 HIS CB 1 1
4 4637 1 1 4 HIS CD2 C -5.171 -2.620 -3.482 1.00 . A T . 4 HIS CD2 1 1
4 4638 1 1 4 HIS CE1 C -7.144 -3.512 -3.825 1.00 . A T . 4 HIS CE1 1 1
4 4639 1 1 4 HIS CG C -5.875 -2.505 -2.330 1.00 . A T . 4 HIS CG 1 1
4 4640 1 1 4 HIS H H -7.583 -1.009 0.383 1.00 . A T . 4 HIS H 1 1
4 4641 1 1 4 HIS HA H -5.085 0.155 -0.615 1.00 . A T . 4 HIS HA 1 1
4 4642 1 1 4 HIS HB2 H -4.429 -1.956 -0.913 1.00 . A T . 4 HIS HB2 1 1
4 4643 1 1 4 HIS HB3 H -5.953 -2.508 -0.233 1.00 . A T . 4 HIS HB3 1 1
4 4644 1 1 4 HIS HD1 H -7.845 -3.143 -1.938 1.00 . A T . 4 HIS HD1 1 1
4 4645 1 1 4 HIS HD2 H -4.158 -2.282 -3.650 1.00 . A T . 4 HIS HD2 1 1
4 4646 1 1 4 HIS HE1 H -7.984 -4.001 -4.298 1.00 . A T . 4 HIS HE1 1 1
4 4647 1 1 4 HIS HE2 H -5.750 -3.447 -5.324 1.00 . A T . 4 HIS HE2 1 1
4 4648 1 1 4 HIS N N -6.874 -0.341 0.280 1.00 . A T . 4 HIS N 1 1
4 4649 1 1 4 HIS ND1 N -7.108 -3.072 -2.579 1.00 . A T . 4 HIS ND1 1 1
4 4650 1 1 4 HIS NE2 N -5.982 -3.250 -4.393 1.00 . A T . 4 HIS NE2 1 1
4 4651 1 1 4 HIS O O -7.763 -0.196 -2.394 1.00 . A T . 4 HIS O 1 1
4 4652 1 1 5 ARG C C -5.192 1.305 -5.239 1.00 . A T . 5 ARG C 1 1
4 4653 1 1 5 ARG CA C -6.289 1.330 -4.180 1.00 . A T . 5 ARG CA 1 1
4 4654 1 1 5 ARG CB C -6.789 2.762 -3.979 1.00 . A T . 5 ARG CB 1 1
4 4655 1 1 5 ARG CD C -9.259 2.299 -3.969 1.00 . A T . 5 ARG CD 1 1
4 4656 1 1 5 ARG CG C -8.081 2.854 -3.184 1.00 . A T . 5 ARG CG 1 1
4 4657 1 1 5 ARG CZ C -11.584 2.161 -3.177 1.00 . A T . 5 ARG CZ 1 1
4 4658 1 1 5 ARG H H -4.877 0.949 -2.651 1.00 . A T . 5 ARG H 1 1
4 4659 1 1 5 ARG HA H -7.111 0.714 -4.515 1.00 . A T . 5 ARG HA 1 1
4 4660 1 1 5 ARG HB2 H -6.030 3.324 -3.456 1.00 . A T . 5 ARG HB2 1 1
4 4661 1 1 5 ARG HB3 H -6.954 3.213 -4.946 1.00 . A T . 5 ARG HB3 1 1
4 4662 1 1 5 ARG HD2 H -9.112 2.517 -5.017 1.00 . A T . 5 ARG HD2 1 1
4 4663 1 1 5 ARG HD3 H -9.299 1.229 -3.826 1.00 . A T . 5 ARG HD3 1 1
4 4664 1 1 5 ARG HE H -10.595 3.860 -3.518 1.00 . A T . 5 ARG HE 1 1
4 4665 1 1 5 ARG HG2 H -7.973 2.290 -2.270 1.00 . A T . 5 ARG HG2 1 1
4 4666 1 1 5 ARG HG3 H -8.275 3.890 -2.949 1.00 . A T . 5 ARG HG3 1 1
4 4667 1 1 5 ARG HH11 H -10.683 0.378 -3.482 1.00 . A T . 5 ARG HH11 1 1
4 4668 1 1 5 ARG HH12 H -12.320 0.296 -2.923 1.00 . A T . 5 ARG HH12 1 1
4 4669 1 1 5 ARG HH21 H -12.751 3.762 -2.781 1.00 . A T . 5 ARG HH21 1 1
4 4670 1 1 5 ARG HH22 H -13.495 2.220 -2.525 1.00 . A T . 5 ARG HH22 1 1
4 4671 1 1 5 ARG N N -5.804 0.780 -2.920 1.00 . A T . 5 ARG N 1 1
4 4672 1 1 5 ARG NE N -10.528 2.881 -3.539 1.00 . A T . 5 ARG NE 1 1
4 4673 1 1 5 ARG NH1 N -11.523 0.836 -3.196 1.00 . A T . 5 ARG NH1 1 1
4 4674 1 1 5 ARG NH2 N -12.702 2.763 -2.796 1.00 . A T . 5 ARG NH2 1 1
4 4675 1 1 5 ARG O O -4.011 1.463 -4.928 1.00 . A T . 5 ARG O 1 1
4 4676 1 1 6 GLU C C -4.605 2.393 -8.337 1.00 . A T . 6 GLU C 1 1
4 4677 1 1 6 GLU CA C -4.644 1.059 -7.599 1.00 . A T . 6 GLU CA 1 1
4 4678 1 1 6 GLU CB C -5.009 -0.067 -8.568 1.00 . A T . 6 GLU CB 1 1
4 4679 1 1 6 GLU CD C -7.386 0.787 -8.649 1.00 . A T . 6 GLU CD 1 1
4 4680 1 1 6 GLU CG C -6.216 0.241 -9.442 1.00 . A T . 6 GLU CG 1 1
4 4681 1 1 6 GLU H H -6.547 0.986 -6.675 1.00 . A T . 6 GLU H 1 1
4 4682 1 1 6 GLU HA H -3.666 0.864 -7.188 1.00 . A T . 6 GLU HA 1 1
4 4683 1 1 6 GLU HB2 H -4.165 -0.257 -9.213 1.00 . A T . 6 GLU HB2 1 1
4 4684 1 1 6 GLU HB3 H -5.224 -0.959 -7.999 1.00 . A T . 6 GLU HB3 1 1
4 4685 1 1 6 GLU HG2 H -5.929 0.973 -10.183 1.00 . A T . 6 GLU HG2 1 1
4 4686 1 1 6 GLU HG3 H -6.526 -0.666 -9.936 1.00 . A T . 6 GLU HG3 1 1
4 4687 1 1 6 GLU N N -5.592 1.106 -6.491 1.00 . A T . 6 GLU N 1 1
4 4688 1 1 6 GLU O O -5.133 3.397 -7.860 1.00 . A T . 6 GLU O 1 1
4 4689 1 1 6 GLU OE1 O -8.197 -0.025 -8.154 1.00 . A T . 6 GLU OE1 1 1
4 4690 1 1 6 GLU OE2 O -7.494 2.024 -8.523 1.00 . A T . 6 GLU OE2 1 1
4 4691 1 1 7 ALA C C -5.222 4.136 -10.711 1.00 . A T . 7 ALA C 1 1
4 4692 1 1 7 ALA CA C -3.850 3.599 -10.313 1.00 . A T . 7 ALA CA 1 1
4 4693 1 1 7 ALA CB C -3.011 3.322 -11.549 1.00 . A T . 7 ALA CB 1 1
4 4694 1 1 7 ALA H H -3.567 1.558 -9.824 1.00 . A T . 7 ALA H 1 1
4 4695 1 1 7 ALA HA H -3.342 4.347 -9.722 1.00 . A T . 7 ALA HA 1 1
4 4696 1 1 7 ALA HB1 H -3.643 2.934 -12.334 1.00 . A T . 7 ALA HB1 1 1
4 4697 1 1 7 ALA HB2 H -2.246 2.598 -11.311 1.00 . A T . 7 ALA HB2 1 1
4 4698 1 1 7 ALA HB3 H -2.547 4.239 -11.883 1.00 . A T . 7 ALA HB3 1 1
4 4699 1 1 7 ALA N N -3.969 2.392 -9.502 1.00 . A T . 7 ALA N 1 1
4 4700 1 1 7 ALA O O -6.250 3.672 -10.218 1.00 . A T . 7 ALA O 1 1
4 4701 1 1 8 ARG C C -7.475 4.655 -12.487 1.00 . A T . 8 ARG C 1 1
4 4702 1 1 8 ARG CA C -6.468 5.724 -12.076 1.00 . A T . 8 ARG CA 1 1
4 4703 1 1 8 ARG CB C -6.191 6.659 -13.253 1.00 . A T . 8 ARG CB 1 1
4 4704 1 1 8 ARG CD C -5.735 9.064 -13.839 1.00 . A T . 8 ARG CD 1 1
4 4705 1 1 8 ARG CG C -6.550 8.111 -12.978 1.00 . A T . 8 ARG CG 1 1
4 4706 1 1 8 ARG CZ C -3.640 10.212 -13.249 1.00 . A T . 8 ARG CZ 1 1
4 4707 1 1 8 ARG H H -4.374 5.445 -11.962 1.00 . A T . 8 ARG H 1 1
4 4708 1 1 8 ARG HA H -6.884 6.298 -11.261 1.00 . A T . 8 ARG HA 1 1
4 4709 1 1 8 ARG HB2 H -5.140 6.611 -13.497 1.00 . A T . 8 ARG HB2 1 1
4 4710 1 1 8 ARG HB3 H -6.765 6.326 -14.105 1.00 . A T . 8 ARG HB3 1 1
4 4711 1 1 8 ARG HD2 H -5.803 8.747 -14.869 1.00 . A T . 8 ARG HD2 1 1
4 4712 1 1 8 ARG HD3 H -6.147 10.058 -13.742 1.00 . A T . 8 ARG HD3 1 1
4 4713 1 1 8 ARG HE H -3.878 8.232 -13.313 1.00 . A T . 8 ARG HE 1 1
4 4714 1 1 8 ARG HG2 H -7.599 8.259 -13.191 1.00 . A T . 8 ARG HG2 1 1
4 4715 1 1 8 ARG HG3 H -6.358 8.328 -11.939 1.00 . A T . 8 ARG HG3 1 1
4 4716 1 1 8 ARG HH11 H -5.185 11.439 -13.690 1.00 . A T . 8 ARG HH11 1 1
4 4717 1 1 8 ARG HH12 H -3.704 12.232 -13.272 1.00 . A T . 8 ARG HH12 1 1
4 4718 1 1 8 ARG HH21 H -1.921 9.267 -12.763 1.00 . A T . 8 ARG HH21 1 1
4 4719 1 1 8 ARG HH22 H -1.848 10.998 -12.745 1.00 . A T . 8 ARG HH22 1 1
4 4720 1 1 8 ARG N N -5.227 5.118 -11.607 1.00 . A T . 8 ARG N 1 1
4 4721 1 1 8 ARG NE N -4.329 9.092 -13.442 1.00 . A T . 8 ARG NE 1 1
4 4722 1 1 8 ARG NH1 N -4.224 11.391 -13.417 1.00 . A T . 8 ARG NH1 1 1
4 4723 1 1 8 ARG NH2 N -2.366 10.155 -12.889 1.00 . A T . 8 ARG NH2 1 1
4 4724 1 1 8 ARG O O -8.675 4.797 -12.257 1.00 . A T . 8 ARG O 1 1
4 4725 1 1 9 SER C C -7.019 1.237 -13.833 1.00 . A T . 9 SER C 1 1
4 4726 1 1 9 SER CA C -7.836 2.492 -13.541 1.00 . A T . 9 SER CA 1 1
4 4727 1 1 9 SER CB C -8.621 2.906 -14.786 1.00 . A T . 9 SER CB 1 1
4 4728 1 1 9 SER H H -6.012 3.526 -13.254 1.00 . A T . 9 SER H 1 1
4 4729 1 1 9 SER HA H -8.533 2.275 -12.744 1.00 . A T . 9 SER HA 1 1
4 4730 1 1 9 SER HB2 H -9.548 2.353 -14.825 1.00 . A T . 9 SER HB2 1 1
4 4731 1 1 9 SER HB3 H -8.835 3.964 -14.739 1.00 . A T . 9 SER HB3 1 1
4 4732 1 1 9 SER HG H -6.959 2.858 -15.822 1.00 . A T . 9 SER HG 1 1
4 4733 1 1 9 SER N N -6.978 3.584 -13.097 1.00 . A T . 9 SER N 1 1
4 4734 1 1 9 SER O O -7.565 0.215 -14.249 1.00 . A T . 9 SER O 1 1
4 4735 1 1 9 SER OG O -7.883 2.642 -15.967 1.00 . A T . 9 SER OG 1 1
4 4736 1 1 10 GLY C C -4.186 -0.321 -12.595 1.00 . A T . 10 GLY C 1 1
4 4737 1 1 10 GLY CA C -4.847 0.183 -13.860 1.00 . A T . 10 GLY CA 1 1
4 4738 1 1 10 GLY H H -5.330 2.161 -13.281 1.00 . A T . 10 GLY H 1 1
4 4739 1 1 10 GLY HA2 H -4.079 0.468 -14.564 1.00 . A T . 10 GLY HA2 1 1
4 4740 1 1 10 GLY HA3 H -5.436 -0.616 -14.287 1.00 . A T . 10 GLY HA3 1 1
4 4741 1 1 10 GLY N N -5.711 1.321 -13.614 1.00 . A T . 10 GLY N 1 1
4 4742 1 1 10 GLY O O -4.171 0.368 -11.575 1.00 . A T . 10 GLY O 1 1
4 4743 1 1 11 LYS C C -1.550 -1.584 -11.364 1.00 . A T . 11 LYS C 1 1
4 4744 1 1 11 LYS CA C -2.965 -2.128 -11.518 1.00 . A T . 11 LYS CA 1 1
4 4745 1 1 11 LYS CB C -2.925 -3.639 -11.668 1.00 . A T . 11 LYS CB 1 1
4 4746 1 1 11 LYS CD C -4.141 -4.726 -9.757 1.00 . A T . 11 LYS CD 1 1
4 4747 1 1 11 LYS CE C -4.525 -6.166 -10.060 1.00 . A T . 11 LYS CE 1 1
4 4748 1 1 11 LYS CG C -2.785 -4.374 -10.344 1.00 . A T . 11 LYS CG 1 1
4 4749 1 1 11 LYS H H -3.678 -2.024 -13.505 1.00 . A T . 11 LYS H 1 1
4 4750 1 1 11 LYS HA H -3.526 -1.887 -10.639 1.00 . A T . 11 LYS HA 1 1
4 4751 1 1 11 LYS HB2 H -3.834 -3.970 -12.149 1.00 . A T . 11 LYS HB2 1 1
4 4752 1 1 11 LYS HB3 H -2.090 -3.889 -12.284 1.00 . A T . 11 LYS HB3 1 1
4 4753 1 1 11 LYS HD2 H -4.105 -4.591 -8.686 1.00 . A T . 11 LYS HD2 1 1
4 4754 1 1 11 LYS HD3 H -4.887 -4.069 -10.180 1.00 . A T . 11 LYS HD3 1 1
4 4755 1 1 11 LYS HE2 H -5.433 -6.167 -10.646 1.00 . A T . 11 LYS HE2 1 1
4 4756 1 1 11 LYS HE3 H -3.730 -6.625 -10.629 1.00 . A T . 11 LYS HE3 1 1
4 4757 1 1 11 LYS HG2 H -2.227 -5.284 -10.507 1.00 . A T . 11 LYS HG2 1 1
4 4758 1 1 11 LYS HG3 H -2.254 -3.743 -9.647 1.00 . A T . 11 LYS HG3 1 1
4 4759 1 1 11 LYS HZ1 H -5.089 -6.332 -8.056 1.00 . A T . 11 LYS HZ1 1 1
4 4760 1 1 11 LYS HZ2 H -5.460 -7.695 -8.987 1.00 . A T . 11 LYS HZ2 1 1
4 4761 1 1 11 LYS HZ3 H -3.863 -7.402 -8.513 1.00 . A T . 11 LYS HZ3 1 1
4 4762 1 1 11 LYS N N -3.635 -1.527 -12.662 1.00 . A T . 11 LYS N 1 1
4 4763 1 1 11 LYS NZ N -4.750 -6.954 -8.818 1.00 . A T . 11 LYS NZ 1 1
4 4764 1 1 11 LYS O O -0.764 -1.596 -12.312 1.00 . A T . 11 LYS O 1 1
4 4765 1 1 12 TYR C C 0.369 0.660 -10.763 1.00 . A T . 12 TYR C 1 1
4 4766 1 1 12 TYR CA C 0.090 -0.557 -9.886 1.00 . A T . 12 TYR CA 1 1
4 4767 1 1 12 TYR CB C 1.166 -1.622 -10.112 1.00 . A T . 12 TYR CB 1 1
4 4768 1 1 12 TYR CD1 C 0.951 -2.775 -7.874 1.00 . A T . 12 TYR CD1 1 1
4 4769 1 1 12 TYR CD2 C 0.869 -4.114 -9.845 1.00 . A T . 12 TYR CD2 1 1
4 4770 1 1 12 TYR CE1 C 0.797 -3.906 -7.095 1.00 . A T . 12 TYR CE1 1 1
4 4771 1 1 12 TYR CE2 C 0.712 -5.249 -9.072 1.00 . A T . 12 TYR CE2 1 1
4 4772 1 1 12 TYR CG C 0.990 -2.860 -9.261 1.00 . A T . 12 TYR CG 1 1
4 4773 1 1 12 TYR CZ C 0.678 -5.140 -7.698 1.00 . A T . 12 TYR CZ 1 1
4 4774 1 1 12 TYR H H -1.902 -1.125 -9.449 1.00 . A T . 12 TYR H 1 1
4 4775 1 1 12 TYR HA H 0.110 -0.253 -8.850 1.00 . A T . 12 TYR HA 1 1
4 4776 1 1 12 TYR HB2 H 1.148 -1.927 -11.148 1.00 . A T . 12 TYR HB2 1 1
4 4777 1 1 12 TYR HB3 H 2.133 -1.199 -9.885 1.00 . A T . 12 TYR HB3 1 1
4 4778 1 1 12 TYR HD1 H 1.042 -1.808 -7.404 1.00 . A T . 12 TYR HD1 1 1
4 4779 1 1 12 TYR HD2 H 0.897 -4.197 -10.921 1.00 . A T . 12 TYR HD2 1 1
4 4780 1 1 12 TYR HE1 H 0.771 -3.819 -6.018 1.00 . A T . 12 TYR HE1 1 1
4 4781 1 1 12 TYR HE2 H 0.619 -6.216 -9.545 1.00 . A T . 12 TYR HE2 1 1
4 4782 1 1 12 TYR HH H 0.306 -7.014 -7.487 1.00 . A T . 12 TYR HH 1 1
4 4783 1 1 12 TYR N N -1.232 -1.108 -10.164 1.00 . A T . 12 TYR N 1 1
4 4784 1 1 12 TYR O O -0.520 1.472 -11.015 1.00 . A T . 12 TYR O 1 1
4 4785 1 1 12 TYR OH O 0.523 -6.268 -6.925 1.00 . A T . 12 TYR OH 1 1
4 4786 1 1 13 LYS C C 1.889 3.219 -11.340 1.00 . A T . 13 LYS C 1 1
4 4787 1 1 13 LYS CA C 2.014 1.892 -12.078 1.00 . A T . 13 LYS CA 1 1
4 4788 1 1 13 LYS CB C 1.167 1.926 -13.353 1.00 . A T . 13 LYS CB 1 1
4 4789 1 1 13 LYS CD C 1.235 0.135 -15.116 1.00 . A T . 13 LYS CD 1 1
4 4790 1 1 13 LYS CE C 1.577 -1.346 -15.126 1.00 . A T . 13 LYS CE 1 1
4 4791 1 1 13 LYS CG C 0.648 0.563 -13.781 1.00 . A T . 13 LYS CG 1 1
4 4792 1 1 13 LYS H H 2.274 0.095 -10.990 1.00 . A T . 13 LYS H 1 1
4 4793 1 1 13 LYS HA H 3.048 1.742 -12.349 1.00 . A T . 13 LYS HA 1 1
4 4794 1 1 13 LYS HB2 H 0.319 2.574 -13.191 1.00 . A T . 13 LYS HB2 1 1
4 4795 1 1 13 LYS HB3 H 1.766 2.326 -14.158 1.00 . A T . 13 LYS HB3 1 1
4 4796 1 1 13 LYS HD2 H 0.514 0.334 -15.895 1.00 . A T . 13 LYS HD2 1 1
4 4797 1 1 13 LYS HD3 H 2.135 0.703 -15.301 1.00 . A T . 13 LYS HD3 1 1
4 4798 1 1 13 LYS HE2 H 2.626 -1.463 -14.898 1.00 . A T . 13 LYS HE2 1 1
4 4799 1 1 13 LYS HE3 H 0.988 -1.844 -14.369 1.00 . A T . 13 LYS HE3 1 1
4 4800 1 1 13 LYS HG2 H 0.919 -0.166 -13.030 1.00 . A T . 13 LYS HG2 1 1
4 4801 1 1 13 LYS HG3 H -0.427 0.609 -13.869 1.00 . A T . 13 LYS HG3 1 1
4 4802 1 1 13 LYS HZ1 H 0.332 -1.734 -16.757 1.00 . A T . 13 LYS HZ1 1 1
4 4803 1 1 13 LYS HZ2 H 1.972 -1.628 -17.158 1.00 . A T . 13 LYS HZ2 1 1
4 4804 1 1 13 LYS HZ3 H 1.380 -3.006 -16.377 1.00 . A T . 13 LYS HZ3 1 1
4 4805 1 1 13 LYS N N 1.611 0.776 -11.226 1.00 . A T . 13 LYS N 1 1
4 4806 1 1 13 LYS NZ N 1.296 -1.972 -16.448 1.00 . A T . 13 LYS NZ 1 1
4 4807 1 1 13 LYS O O 1.830 4.281 -11.960 1.00 . A T . 13 LYS O 1 1
4 4808 1 1 14 LEU C C 3.056 4.724 -8.561 1.00 . A T . 14 LEU C 1 1
4 4809 1 1 14 LEU CA C 1.722 4.351 -9.196 1.00 . A T . 14 LEU CA 1 1
4 4810 1 1 14 LEU CB C 0.684 4.127 -8.101 1.00 . A T . 14 LEU CB 1 1
4 4811 1 1 14 LEU CD1 C -1.593 3.228 -7.605 1.00 . A T . 14 LEU CD1 1 1
4 4812 1 1 14 LEU CD2 C -1.349 5.448 -8.732 1.00 . A T . 14 LEU CD2 1 1
4 4813 1 1 14 LEU CG C -0.764 4.052 -8.577 1.00 . A T . 14 LEU CG 1 1
4 4814 1 1 14 LEU H H 1.890 2.284 -9.572 1.00 . A T . 14 LEU H 1 1
4 4815 1 1 14 LEU HA H 1.395 5.159 -9.831 1.00 . A T . 14 LEU HA 1 1
4 4816 1 1 14 LEU HB2 H 0.922 3.203 -7.594 1.00 . A T . 14 LEU HB2 1 1
4 4817 1 1 14 LEU HB3 H 0.768 4.932 -7.393 1.00 . A T . 14 LEU HB3 1 1
4 4818 1 1 14 LEU HD11 H -1.033 3.079 -6.693 1.00 . A T . 14 LEU HD11 1 1
4 4819 1 1 14 LEU HD12 H -2.513 3.749 -7.383 1.00 . A T . 14 LEU HD12 1 1
4 4820 1 1 14 LEU HD13 H -1.819 2.269 -8.049 1.00 . A T . 14 LEU HD13 1 1
4 4821 1 1 14 LEU HD21 H -0.567 6.181 -8.599 1.00 . A T . 14 LEU HD21 1 1
4 4822 1 1 14 LEU HD22 H -1.776 5.551 -9.718 1.00 . A T . 14 LEU HD22 1 1
4 4823 1 1 14 LEU HD23 H -2.117 5.600 -7.988 1.00 . A T . 14 LEU HD23 1 1
4 4824 1 1 14 LEU HG H -0.796 3.565 -9.541 1.00 . A T . 14 LEU HG 1 1
4 4825 1 1 14 LEU N N 1.844 3.155 -10.013 1.00 . A T . 14 LEU N 1 1
4 4826 1 1 14 LEU O O 3.907 3.866 -8.326 1.00 . A T . 14 LEU O 1 1
4 4827 1 1 15 THR C C 4.156 6.966 -6.223 1.00 . A T . 15 THR C 1 1
4 4828 1 1 15 THR CA C 4.441 6.503 -7.648 1.00 . A T . 15 THR CA 1 1
4 4829 1 1 15 THR CB C 5.056 7.668 -8.445 1.00 . A T . 15 THR CB 1 1
4 4830 1 1 15 THR CG2 C 5.320 7.259 -9.887 1.00 . A T . 15 THR CG2 1 1
4 4831 1 1 15 THR H H 2.501 6.642 -8.475 1.00 . A T . 15 THR H 1 1
4 4832 1 1 15 THR HA H 5.155 5.692 -7.619 1.00 . A T . 15 THR HA 1 1
4 4833 1 1 15 THR HB H 5.996 7.942 -7.986 1.00 . A T . 15 THR HB 1 1
4 4834 1 1 15 THR HG1 H 3.459 8.633 -7.804 1.00 . A T . 15 THR HG1 1 1
4 4835 1 1 15 THR HG21 H 5.780 6.281 -9.905 1.00 . A T . 15 THR HG21 1 1
4 4836 1 1 15 THR HG22 H 4.387 7.227 -10.428 1.00 . A T . 15 THR HG22 1 1
4 4837 1 1 15 THR HG23 H 5.981 7.976 -10.349 1.00 . A T . 15 THR HG23 1 1
4 4838 1 1 15 THR N N 3.222 6.009 -8.273 1.00 . A T . 15 THR N 1 1
4 4839 1 1 15 THR O O 3.160 6.564 -5.622 1.00 . A T . 15 THR O 1 1
4 4840 1 1 15 THR OG1 O 4.178 8.799 -8.419 1.00 . A T . 15 THR OG1 1 1
4 4841 1 1 16 TYR C C 3.886 9.511 -4.335 1.00 . A T . 16 TYR C 1 1
4 4842 1 1 16 TYR CA C 4.846 8.329 -4.337 1.00 . A T . 16 TYR CA 1 1
4 4843 1 1 16 TYR CB C 6.188 8.753 -3.742 1.00 . A T . 16 TYR CB 1 1
4 4844 1 1 16 TYR CD1 C 5.687 8.412 -1.292 1.00 . A T . 16 TYR CD1 1 1
4 4845 1 1 16 TYR CD2 C 6.385 10.576 -2.007 1.00 . A T . 16 TYR CD2 1 1
4 4846 1 1 16 TYR CE1 C 5.590 8.867 0.008 1.00 . A T . 16 TYR CE1 1 1
4 4847 1 1 16 TYR CE2 C 6.293 11.040 -0.708 1.00 . A T . 16 TYR CE2 1 1
4 4848 1 1 16 TYR CG C 6.086 9.257 -2.321 1.00 . A T . 16 TYR CG 1 1
4 4849 1 1 16 TYR CZ C 5.895 10.181 0.296 1.00 . A T . 16 TYR CZ 1 1
4 4850 1 1 16 TYR H H 5.797 8.107 -6.216 1.00 . A T . 16 TYR H 1 1
4 4851 1 1 16 TYR HA H 4.428 7.538 -3.733 1.00 . A T . 16 TYR HA 1 1
4 4852 1 1 16 TYR HB2 H 6.860 7.908 -3.747 1.00 . A T . 16 TYR HB2 1 1
4 4853 1 1 16 TYR HB3 H 6.608 9.544 -4.346 1.00 . A T . 16 TYR HB3 1 1
4 4854 1 1 16 TYR HD1 H 5.448 7.384 -1.520 1.00 . A T . 16 TYR HD1 1 1
4 4855 1 1 16 TYR HD2 H 6.696 11.246 -2.796 1.00 . A T . 16 TYR HD2 1 1
4 4856 1 1 16 TYR HE1 H 5.280 8.193 0.793 1.00 . A T . 16 TYR HE1 1 1
4 4857 1 1 16 TYR HE2 H 6.530 12.069 -0.484 1.00 . A T . 16 TYR HE2 1 1
4 4858 1 1 16 TYR HH H 5.159 11.349 1.634 1.00 . A T . 16 TYR HH 1 1
4 4859 1 1 16 TYR N N 5.025 7.816 -5.689 1.00 . A T . 16 TYR N 1 1
4 4860 1 1 16 TYR O O 2.890 9.516 -3.612 1.00 . A T . 16 TYR O 1 1
4 4861 1 1 16 TYR OH O 5.802 10.637 1.590 1.00 . A T . 16 TYR OH 1 1
4 4862 1 1 17 ALA C C 2.016 11.369 -5.892 1.00 . A T . 17 ALA C 1 1
4 4863 1 1 17 ALA CA C 3.361 11.699 -5.257 1.00 . A T . 17 ALA CA 1 1
4 4864 1 1 17 ALA CB C 4.077 12.766 -6.066 1.00 . A T . 17 ALA CB 1 1
4 4865 1 1 17 ALA H H 5.000 10.441 -5.706 1.00 . A T . 17 ALA H 1 1
4 4866 1 1 17 ALA HA H 3.197 12.082 -4.260 1.00 . A T . 17 ALA HA 1 1
4 4867 1 1 17 ALA HB1 H 5.066 12.921 -5.659 1.00 . A T . 17 ALA HB1 1 1
4 4868 1 1 17 ALA HB2 H 4.157 12.440 -7.094 1.00 . A T . 17 ALA HB2 1 1
4 4869 1 1 17 ALA HB3 H 3.519 13.688 -6.021 1.00 . A T . 17 ALA HB3 1 1
4 4870 1 1 17 ALA N N 4.192 10.509 -5.154 1.00 . A T . 17 ALA N 1 1
4 4871 1 1 17 ALA O O 1.007 12.016 -5.609 1.00 . A T . 17 ALA O 1 1
4 4872 1 1 18 GLU C C -0.128 9.209 -6.447 1.00 . A T . 18 GLU C 1 1
4 4873 1 1 18 GLU CA C 0.789 9.932 -7.423 1.00 . A T . 18 GLU CA 1 1
4 4874 1 1 18 GLU CB C 1.119 9.018 -8.604 1.00 . A T . 18 GLU CB 1 1
4 4875 1 1 18 GLU CD C 2.341 8.847 -10.809 1.00 . A T . 18 GLU CD 1 1
4 4876 1 1 18 GLU CG C 1.645 9.762 -9.821 1.00 . A T . 18 GLU CG 1 1
4 4877 1 1 18 GLU H H 2.847 9.875 -6.928 1.00 . A T . 18 GLU H 1 1
4 4878 1 1 18 GLU HA H 0.285 10.815 -7.788 1.00 . A T . 18 GLU HA 1 1
4 4879 1 1 18 GLU HB2 H 1.868 8.304 -8.295 1.00 . A T . 18 GLU HB2 1 1
4 4880 1 1 18 GLU HB3 H 0.224 8.485 -8.894 1.00 . A T . 18 GLU HB3 1 1
4 4881 1 1 18 GLU HG2 H 0.816 10.241 -10.320 1.00 . A T . 18 GLU HG2 1 1
4 4882 1 1 18 GLU HG3 H 2.348 10.513 -9.492 1.00 . A T . 18 GLU HG3 1 1
4 4883 1 1 18 GLU N N 2.010 10.355 -6.750 1.00 . A T . 18 GLU N 1 1
4 4884 1 1 18 GLU O O -1.289 9.578 -6.275 1.00 . A T . 18 GLU O 1 1
4 4885 1 1 18 GLU OE1 O 2.382 7.624 -10.558 1.00 . A T . 18 GLU OE1 1 1
4 4886 1 1 18 GLU OE2 O 2.845 9.354 -11.833 1.00 . A T . 18 GLU OE2 1 1
4 4887 1 1 19 ALA C C -0.977 8.304 -3.786 1.00 . A T . 19 ALA C 1 1
4 4888 1 1 19 ALA CA C -0.342 7.400 -4.835 1.00 . A T . 19 ALA CA 1 1
4 4889 1 1 19 ALA CB C 0.572 6.381 -4.175 1.00 . A T . 19 ALA CB 1 1
4 4890 1 1 19 ALA H H 1.345 7.940 -5.986 1.00 . A T . 19 ALA H 1 1
4 4891 1 1 19 ALA HA H -1.119 6.868 -5.361 1.00 . A T . 19 ALA HA 1 1
4 4892 1 1 19 ALA HB1 H 0.343 5.395 -4.549 1.00 . A T . 19 ALA HB1 1 1
4 4893 1 1 19 ALA HB2 H 0.427 6.405 -3.105 1.00 . A T . 19 ALA HB2 1 1
4 4894 1 1 19 ALA HB3 H 1.601 6.625 -4.405 1.00 . A T . 19 ALA HB3 1 1
4 4895 1 1 19 ALA N N 0.411 8.179 -5.806 1.00 . A T . 19 ALA N 1 1
4 4896 1 1 19 ALA O O -2.151 8.153 -3.446 1.00 . A T . 19 ALA O 1 1
4 4897 1 1 20 LYS C C -1.823 11.015 -2.792 1.00 . A T . 20 LYS C 1 1
4 4898 1 1 20 LYS CA C -0.659 10.179 -2.267 1.00 . A T . 20 LYS CA 1 1
4 4899 1 1 20 LYS CB C 0.483 11.094 -1.825 1.00 . A T . 20 LYS CB 1 1
4 4900 1 1 20 LYS CD C 1.510 12.165 0.203 1.00 . A T . 20 LYS CD 1 1
4 4901 1 1 20 LYS CE C 1.399 11.933 1.701 1.00 . A T . 20 LYS CE 1 1
4 4902 1 1 20 LYS CG C 0.216 11.815 -0.514 1.00 . A T . 20 LYS CG 1 1
4 4903 1 1 20 LYS H H 0.732 9.310 -3.588 1.00 . A T . 20 LYS H 1 1
4 4904 1 1 20 LYS HA H -0.994 9.604 -1.421 1.00 . A T . 20 LYS HA 1 1
4 4905 1 1 20 LYS HB2 H 1.380 10.502 -1.710 1.00 . A T . 20 LYS HB2 1 1
4 4906 1 1 20 LYS HB3 H 0.651 11.836 -2.592 1.00 . A T . 20 LYS HB3 1 1
4 4907 1 1 20 LYS HD2 H 2.306 11.549 -0.188 1.00 . A T . 20 LYS HD2 1 1
4 4908 1 1 20 LYS HD3 H 1.738 13.206 0.027 1.00 . A T . 20 LYS HD3 1 1
4 4909 1 1 20 LYS HE2 H 1.009 10.940 1.871 1.00 . A T . 20 LYS HE2 1 1
4 4910 1 1 20 LYS HE3 H 2.383 12.010 2.139 1.00 . A T . 20 LYS HE3 1 1
4 4911 1 1 20 LYS HG2 H -0.328 12.725 -0.720 1.00 . A T . 20 LYS HG2 1 1
4 4912 1 1 20 LYS HG3 H -0.375 11.175 0.122 1.00 . A T . 20 LYS HG3 1 1
4 4913 1 1 20 LYS HZ1 H -0.323 13.114 1.746 1.00 . A T . 20 LYS HZ1 1 1
4 4914 1 1 20 LYS HZ2 H 0.164 12.556 3.267 1.00 . A T . 20 LYS HZ2 1 1
4 4915 1 1 20 LYS HZ3 H 1.010 13.816 2.518 1.00 . A T . 20 LYS HZ3 1 1
4 4916 1 1 20 LYS N N -0.189 9.245 -3.277 1.00 . A T . 20 LYS N 1 1
4 4917 1 1 20 LYS NZ N 0.499 12.924 2.354 1.00 . A T . 20 LYS NZ 1 1
4 4918 1 1 20 LYS O O -2.807 11.239 -2.088 1.00 . A T . 20 LYS O 1 1
4 4919 1 1 21 ALA C C -4.033 11.491 -4.812 1.00 . A T . 21 ALA C 1 1
4 4920 1 1 21 ALA CA C -2.743 12.287 -4.653 1.00 . A T . 21 ALA CA 1 1
4 4921 1 1 21 ALA CB C -2.274 12.810 -6.002 1.00 . A T . 21 ALA CB 1 1
4 4922 1 1 21 ALA H H -0.892 11.262 -4.547 1.00 . A T . 21 ALA H 1 1
4 4923 1 1 21 ALA HA H -2.932 13.134 -4.010 1.00 . A T . 21 ALA HA 1 1
4 4924 1 1 21 ALA HB1 H -3.130 13.113 -6.588 1.00 . A T . 21 ALA HB1 1 1
4 4925 1 1 21 ALA HB2 H -1.737 12.033 -6.523 1.00 . A T . 21 ALA HB2 1 1
4 4926 1 1 21 ALA HB3 H -1.623 13.659 -5.852 1.00 . A T . 21 ALA HB3 1 1
4 4927 1 1 21 ALA N N -1.702 11.475 -4.035 1.00 . A T . 21 ALA N 1 1
4 4928 1 1 21 ALA O O -5.113 11.961 -4.454 1.00 . A T . 21 ALA O 1 1
4 4929 1 1 22 VAL C C -5.835 9.236 -4.249 1.00 . A T . 22 VAL C 1 1
4 4930 1 1 22 VAL CA C -5.058 9.412 -5.546 1.00 . A T . 22 VAL CA 1 1
4 4931 1 1 22 VAL CB C -4.613 8.034 -6.061 1.00 . A T . 22 VAL CB 1 1
4 4932 1 1 22 VAL CG1 C -5.453 6.939 -5.435 1.00 . A T . 22 VAL CG1 1 1
4 4933 1 1 22 VAL CG2 C -4.689 7.982 -7.577 1.00 . A T . 22 VAL CG2 1 1
4 4934 1 1 22 VAL H H -3.024 9.960 -5.605 1.00 . A T . 22 VAL H 1 1
4 4935 1 1 22 VAL HA H -5.701 9.863 -6.287 1.00 . A T . 22 VAL HA 1 1
4 4936 1 1 22 VAL HB H -3.586 7.879 -5.770 1.00 . A T . 22 VAL HB 1 1
4 4937 1 1 22 VAL HG11 H -5.357 6.988 -4.359 1.00 . A T . 22 VAL HG11 1 1
4 4938 1 1 22 VAL HG12 H -6.488 7.078 -5.710 1.00 . A T . 22 VAL HG12 1 1
4 4939 1 1 22 VAL HG13 H -5.112 5.976 -5.785 1.00 . A T . 22 VAL HG13 1 1
4 4940 1 1 22 VAL HG21 H -4.059 8.756 -7.992 1.00 . A T . 22 VAL HG21 1 1
4 4941 1 1 22 VAL HG22 H -4.349 7.017 -7.923 1.00 . A T . 22 VAL HG22 1 1
4 4942 1 1 22 VAL HG23 H -5.708 8.140 -7.894 1.00 . A T . 22 VAL HG23 1 1
4 4943 1 1 22 VAL N N -3.910 10.280 -5.345 1.00 . A T . 22 VAL N 1 1
4 4944 1 1 22 VAL O O -7.063 9.147 -4.251 1.00 . A T . 22 VAL O 1 1
4 4945 1 1 23 CYS C C -6.557 10.244 -1.473 1.00 . A T . 23 CYS C 1 1
4 4946 1 1 23 CYS CA C -5.711 9.029 -1.828 1.00 . A T . 23 CYS CA 1 1
4 4947 1 1 23 CYS CB C -4.623 8.835 -0.772 1.00 . A T . 23 CYS CB 1 1
4 4948 1 1 23 CYS H H -4.133 9.271 -3.211 1.00 . A T . 23 CYS H 1 1
4 4949 1 1 23 CYS HA H -6.342 8.154 -1.852 1.00 . A T . 23 CYS HA 1 1
4 4950 1 1 23 CYS HB2 H -3.684 9.199 -1.162 1.00 . A T . 23 CYS HB2 1 1
4 4951 1 1 23 CYS HB3 H -4.884 9.401 0.110 1.00 . A T . 23 CYS HB3 1 1
4 4952 1 1 23 CYS N N -5.106 9.191 -3.142 1.00 . A T . 23 CYS N 1 1
4 4953 1 1 23 CYS O O -7.750 10.127 -1.192 1.00 . A T . 23 CYS O 1 1
4 4954 1 1 23 CYS SG S -4.374 7.101 -0.267 1.00 . A T . 23 CYS SG 1 1
4 4955 1 1 24 GLU C C -7.770 12.909 -2.120 1.00 . A T . 24 GLU C 1 1
4 4956 1 1 24 GLU CA C -6.607 12.659 -1.166 1.00 . A T . 24 GLU CA 1 1
4 4957 1 1 24 GLU CB C -5.624 13.830 -1.225 1.00 . A T . 24 GLU CB 1 1
4 4958 1 1 24 GLU CD C -3.262 14.422 -0.548 1.00 . A T . 24 GLU CD 1 1
4 4959 1 1 24 GLU CG C -4.580 13.807 -0.120 1.00 . A T . 24 GLU CG 1 1
4 4960 1 1 24 GLU H H -4.971 11.430 -1.719 1.00 . A T . 24 GLU H 1 1
4 4961 1 1 24 GLU HA H -6.992 12.576 -0.161 1.00 . A T . 24 GLU HA 1 1
4 4962 1 1 24 GLU HB2 H -5.112 13.807 -2.174 1.00 . A T . 24 GLU HB2 1 1
4 4963 1 1 24 GLU HB3 H -6.178 14.754 -1.147 1.00 . A T . 24 GLU HB3 1 1
4 4964 1 1 24 GLU HG2 H -4.959 14.358 0.728 1.00 . A T . 24 GLU HG2 1 1
4 4965 1 1 24 GLU HG3 H -4.404 12.781 0.170 1.00 . A T . 24 GLU HG3 1 1
4 4966 1 1 24 GLU N N -5.924 11.410 -1.487 1.00 . A T . 24 GLU N 1 1
4 4967 1 1 24 GLU O O -8.640 13.738 -1.849 1.00 . A T . 24 GLU O 1 1
4 4968 1 1 24 GLU OE1 O -2.768 14.067 -1.638 1.00 . A T . 24 GLU OE1 1 1
4 4969 1 1 24 GLU OE2 O -2.724 15.258 0.208 1.00 . A T . 24 GLU OE2 1 1
4 4970 1 1 25 PHE C C -9.967 11.338 -3.977 1.00 . A T . 25 PHE C 1 1
4 4971 1 1 25 PHE CA C -8.839 12.333 -4.229 1.00 . A T . 25 PHE CA 1 1
4 4972 1 1 25 PHE CB C -8.273 12.133 -5.636 1.00 . A T . 25 PHE CB 1 1
4 4973 1 1 25 PHE CD1 C -9.557 13.729 -7.085 1.00 . A T . 25 PHE CD1 1 1
4 4974 1 1 25 PHE CD2 C -9.901 11.389 -7.396 1.00 . A T . 25 PHE CD2 1 1
4 4975 1 1 25 PHE CE1 C -10.469 13.999 -8.088 1.00 . A T . 25 PHE CE1 1 1
4 4976 1 1 25 PHE CE2 C -10.813 11.653 -8.400 1.00 . A T . 25 PHE CE2 1 1
4 4977 1 1 25 PHE CG C -9.264 12.423 -6.728 1.00 . A T . 25 PHE CG 1 1
4 4978 1 1 25 PHE CZ C -11.097 12.960 -8.746 1.00 . A T . 25 PHE CZ 1 1
4 4979 1 1 25 PHE H H -7.061 11.544 -3.396 1.00 . A T . 25 PHE H 1 1
4 4980 1 1 25 PHE HA H -9.233 13.335 -4.150 1.00 . A T . 25 PHE HA 1 1
4 4981 1 1 25 PHE HB2 H -7.426 12.788 -5.772 1.00 . A T . 25 PHE HB2 1 1
4 4982 1 1 25 PHE HB3 H -7.950 11.107 -5.745 1.00 . A T . 25 PHE HB3 1 1
4 4983 1 1 25 PHE HD1 H -9.066 14.542 -6.571 1.00 . A T . 25 PHE HD1 1 1
4 4984 1 1 25 PHE HD2 H -9.679 10.368 -7.125 1.00 . A T . 25 PHE HD2 1 1
4 4985 1 1 25 PHE HE1 H -10.689 15.021 -8.358 1.00 . A T . 25 PHE HE1 1 1
4 4986 1 1 25 PHE HE2 H -11.303 10.839 -8.913 1.00 . A T . 25 PHE HE2 1 1
4 4987 1 1 25 PHE HZ H -11.811 13.169 -9.531 1.00 . A T . 25 PHE HZ 1 1
4 4988 1 1 25 PHE N N -7.781 12.188 -3.235 1.00 . A T . 25 PHE N 1 1
4 4989 1 1 25 PHE O O -11.129 11.614 -4.276 1.00 . A T . 25 PHE O 1 1
4 4990 1 1 26 GLU C C -11.139 9.278 -1.721 1.00 . A T . 26 GLU C 1 1
4 4991 1 1 26 GLU CA C -10.598 9.142 -3.141 1.00 . A T . 26 GLU CA 1 1
4 4992 1 1 26 GLU CB C -9.971 7.760 -3.328 1.00 . A T . 26 GLU CB 1 1
4 4993 1 1 26 GLU CD C -10.214 5.801 -4.905 1.00 . A T . 26 GLU CD 1 1
4 4994 1 1 26 GLU CG C -9.956 7.290 -4.774 1.00 . A T . 26 GLU CG 1 1
4 4995 1 1 26 GLU H H -8.674 10.016 -3.217 1.00 . A T . 26 GLU H 1 1
4 4996 1 1 26 GLU HA H -11.415 9.254 -3.837 1.00 . A T . 26 GLU HA 1 1
4 4997 1 1 26 GLU HB2 H -8.951 7.790 -2.971 1.00 . A T . 26 GLU HB2 1 1
4 4998 1 1 26 GLU HB3 H -10.526 7.044 -2.743 1.00 . A T . 26 GLU HB3 1 1
4 4999 1 1 26 GLU HG2 H -10.721 7.821 -5.320 1.00 . A T . 26 GLU HG2 1 1
4 5000 1 1 26 GLU HG3 H -8.990 7.512 -5.202 1.00 . A T . 26 GLU HG3 1 1
4 5001 1 1 26 GLU N N -9.617 10.179 -3.430 1.00 . A T . 26 GLU N 1 1
4 5002 1 1 26 GLU O O -12.038 8.541 -1.315 1.00 . A T . 26 GLU O 1 1
4 5003 1 1 26 GLU OE1 O -11.362 5.374 -4.663 1.00 . A T . 26 GLU OE1 1 1
4 5004 1 1 26 GLU OE2 O -9.267 5.064 -5.251 1.00 . A T . 26 GLU OE2 1 1
4 5005 1 1 27 GLY C C -10.120 9.736 1.396 1.00 . A T . 27 GLY C 1 1
4 5006 1 1 27 GLY CA C -11.020 10.434 0.398 1.00 . A T . 27 GLY CA 1 1
4 5007 1 1 27 GLY H H -9.868 10.777 -1.345 1.00 . A T . 27 GLY H 1 1
4 5008 1 1 27 GLY HA2 H -12.023 10.055 0.508 1.00 . A T . 27 GLY HA2 1 1
4 5009 1 1 27 GLY HA3 H -11.019 11.494 0.606 1.00 . A T . 27 GLY HA3 1 1
4 5010 1 1 27 GLY N N -10.582 10.221 -0.969 1.00 . A T . 27 GLY N 1 1
4 5011 1 1 27 GLY O O -10.541 8.801 2.076 1.00 . A T . 27 GLY O 1 1
4 5012 1 1 28 GLY C C -6.505 10.023 2.083 1.00 . A T . 28 GLY C 1 1
4 5013 1 1 28 GLY CA C -7.926 9.603 2.403 1.00 . A T . 28 GLY CA 1 1
4 5014 1 1 28 GLY H H -8.608 10.941 0.913 1.00 . A T . 28 GLY H 1 1
4 5015 1 1 28 GLY HA2 H -7.999 8.527 2.341 1.00 . A T . 28 GLY HA2 1 1
4 5016 1 1 28 GLY HA3 H -8.168 9.917 3.409 1.00 . A T . 28 GLY HA3 1 1
4 5017 1 1 28 GLY N N -8.879 10.194 1.482 1.00 . A T . 28 GLY N 1 1
4 5018 1 1 28 GLY O O -6.285 10.927 1.279 1.00 . A T . 28 GLY O 1 1
4 5019 1 1 29 HIS C C -3.263 8.434 2.655 1.00 . A T . 29 HIS C 1 1
4 5020 1 1 29 HIS CA C -4.131 9.678 2.493 1.00 . A T . 29 HIS CA 1 1
4 5021 1 1 29 HIS CB C -3.672 10.763 3.466 1.00 . A T . 29 HIS CB 1 1
4 5022 1 1 29 HIS CD2 C -3.514 10.006 5.942 1.00 . A T . 29 HIS CD2 1 1
4 5023 1 1 29 HIS CE1 C -5.530 10.583 6.582 1.00 . A T . 29 HIS CE1 1 1
4 5024 1 1 29 HIS CG C -4.142 10.544 4.869 1.00 . A T . 29 HIS CG 1 1
4 5025 1 1 29 HIS H H -5.776 8.655 3.347 1.00 . A T . 29 HIS H 1 1
4 5026 1 1 29 HIS HA H -4.029 10.045 1.483 1.00 . A T . 29 HIS HA 1 1
4 5027 1 1 29 HIS HB2 H -2.592 10.794 3.477 1.00 . A T . 29 HIS HB2 1 1
4 5028 1 1 29 HIS HB3 H -4.052 11.717 3.133 1.00 . A T . 29 HIS HB3 1 1
4 5029 1 1 29 HIS HD1 H -6.101 11.311 4.757 1.00 . A T . 29 HIS HD1 1 1
4 5030 1 1 29 HIS HD2 H -2.504 9.619 5.966 1.00 . A T . 29 HIS HD2 1 1
4 5031 1 1 29 HIS HE1 H -6.409 10.744 7.187 1.00 . A T . 29 HIS HE1 1 1
4 5032 1 1 29 HIS HE2 H -4.191 9.798 7.919 1.00 . A T . 29 HIS HE2 1 1
4 5033 1 1 29 HIS N N -5.538 9.365 2.716 1.00 . A T . 29 HIS N 1 1
4 5034 1 1 29 HIS ND1 N -5.403 10.896 5.304 1.00 . A T . 29 HIS ND1 1 1
4 5035 1 1 29 HIS NE2 N -4.398 10.042 6.992 1.00 . A T . 29 HIS NE2 1 1
4 5036 1 1 29 HIS O O -3.742 7.382 3.079 1.00 . A T . 29 HIS O 1 1
4 5037 1 1 30 LEU C C -0.912 7.006 3.877 1.00 . A T . 30 LEU C 1 1
4 5038 1 1 30 LEU CA C -1.047 7.456 2.426 1.00 . A T . 30 LEU CA 1 1
4 5039 1 1 30 LEU CB C 0.320 7.864 1.872 1.00 . A T . 30 LEU CB 1 1
4 5040 1 1 30 LEU CD1 C 1.820 8.320 -0.091 1.00 . A T . 30 LEU CD1 1 1
4 5041 1 1 30 LEU CD2 C 0.059 6.551 -0.249 1.00 . A T . 30 LEU CD2 1 1
4 5042 1 1 30 LEU CG C 0.422 7.903 0.345 1.00 . A T . 30 LEU CG 1 1
4 5043 1 1 30 LEU H H -1.661 9.428 1.986 1.00 . A T . 30 LEU H 1 1
4 5044 1 1 30 LEU HA H -1.432 6.634 1.840 1.00 . A T . 30 LEU HA 1 1
4 5045 1 1 30 LEU HB2 H 0.558 8.847 2.252 1.00 . A T . 30 LEU HB2 1 1
4 5046 1 1 30 LEU HB3 H 1.056 7.170 2.243 1.00 . A T . 30 LEU HB3 1 1
4 5047 1 1 30 LEU HD11 H 2.210 9.053 0.601 1.00 . A T . 30 LEU HD11 1 1
4 5048 1 1 30 LEU HD12 H 2.468 7.456 -0.102 1.00 . A T . 30 LEU HD12 1 1
4 5049 1 1 30 LEU HD13 H 1.775 8.749 -1.081 1.00 . A T . 30 LEU HD13 1 1
4 5050 1 1 30 LEU HD21 H -0.181 5.861 0.546 1.00 . A T . 30 LEU HD21 1 1
4 5051 1 1 30 LEU HD22 H -0.796 6.662 -0.900 1.00 . A T . 30 LEU HD22 1 1
4 5052 1 1 30 LEU HD23 H 0.895 6.170 -0.816 1.00 . A T . 30 LEU HD23 1 1
4 5053 1 1 30 LEU HG H -0.277 8.633 -0.038 1.00 . A T . 30 LEU HG 1 1
4 5054 1 1 30 LEU N N -1.984 8.564 2.316 1.00 . A T . 30 LEU N 1 1
4 5055 1 1 30 LEU O O -0.348 7.718 4.708 1.00 . A T . 30 LEU O 1 1
4 5056 1 1 31 ALA C C 0.050 5.087 5.997 1.00 . A T . 31 ALA C 1 1
4 5057 1 1 31 ALA CA C -1.385 5.280 5.530 1.00 . A T . 31 ALA CA 1 1
4 5058 1 1 31 ALA CB C -2.133 3.959 5.604 1.00 . A T . 31 ALA CB 1 1
4 5059 1 1 31 ALA H H -1.880 5.304 3.471 1.00 . A T . 31 ALA H 1 1
4 5060 1 1 31 ALA HA H -1.875 5.978 6.190 1.00 . A T . 31 ALA HA 1 1
4 5061 1 1 31 ALA HB1 H -2.118 3.482 4.636 1.00 . A T . 31 ALA HB1 1 1
4 5062 1 1 31 ALA HB2 H -1.655 3.318 6.330 1.00 . A T . 31 ALA HB2 1 1
4 5063 1 1 31 ALA HB3 H -3.155 4.141 5.901 1.00 . A T . 31 ALA HB3 1 1
4 5064 1 1 31 ALA N N -1.439 5.822 4.177 1.00 . A T . 31 ALA N 1 1
4 5065 1 1 31 ALA O O 0.990 5.605 5.394 1.00 . A T . 31 ALA O 1 1
4 5066 1 1 32 THR C C 1.728 2.573 7.866 1.00 . A T . 32 THR C 1 1
4 5067 1 1 32 THR CA C 1.521 4.067 7.643 1.00 . A T . 32 THR CA 1 1
4 5068 1 1 32 THR CB C 1.718 4.805 8.978 1.00 . A T . 32 THR CB 1 1
4 5069 1 1 32 THR CG2 C 0.737 5.960 9.111 1.00 . A T . 32 THR CG2 1 1
4 5070 1 1 32 THR H H -0.587 3.956 7.513 1.00 . A T . 32 THR H 1 1
4 5071 1 1 32 THR HA H 2.264 4.424 6.944 1.00 . A T . 32 THR HA 1 1
4 5072 1 1 32 THR HB H 2.721 5.200 9.005 1.00 . A T . 32 THR HB 1 1
4 5073 1 1 32 THR HG1 H 0.607 3.798 10.260 1.00 . A T . 32 THR HG1 1 1
4 5074 1 1 32 THR HG21 H -0.208 5.682 8.667 1.00 . A T . 32 THR HG21 1 1
4 5075 1 1 32 THR HG22 H 0.590 6.189 10.155 1.00 . A T . 32 THR HG22 1 1
4 5076 1 1 32 THR HG23 H 1.131 6.827 8.603 1.00 . A T . 32 THR HG23 1 1
4 5077 1 1 32 THR N N 0.206 4.337 7.080 1.00 . A T . 32 THR N 1 1
4 5078 1 1 32 THR O O 0.793 1.782 7.748 1.00 . A T . 32 THR O 1 1
4 5079 1 1 32 THR OG1 O 1.543 3.895 10.072 1.00 . A T . 32 THR OG1 1 1
4 5080 1 1 33 TYR C C 2.445 0.233 9.573 1.00 . A T . 33 TYR C 1 1
4 5081 1 1 33 TYR CA C 3.290 0.795 8.438 1.00 . A T . 33 TYR CA 1 1
4 5082 1 1 33 TYR CB C 4.773 0.651 8.778 1.00 . A T . 33 TYR CB 1 1
4 5083 1 1 33 TYR CD1 C 5.648 -1.258 7.374 1.00 . A T . 33 TYR CD1 1 1
4 5084 1 1 33 TYR CD2 C 5.478 -1.577 9.731 1.00 . A T . 33 TYR CD2 1 1
4 5085 1 1 33 TYR CE1 C 6.139 -2.542 7.233 1.00 . A T . 33 TYR CE1 1 1
4 5086 1 1 33 TYR CE2 C 5.967 -2.862 9.596 1.00 . A T . 33 TYR CE2 1 1
4 5087 1 1 33 TYR CG C 5.310 -0.754 8.624 1.00 . A T . 33 TYR CG 1 1
4 5088 1 1 33 TYR CZ C 6.296 -3.339 8.346 1.00 . A T . 33 TYR CZ 1 1
4 5089 1 1 33 TYR H H 3.663 2.873 8.274 1.00 . A T . 33 TYR H 1 1
4 5090 1 1 33 TYR HA H 3.079 0.241 7.536 1.00 . A T . 33 TYR HA 1 1
4 5091 1 1 33 TYR HB2 H 5.346 1.298 8.131 1.00 . A T . 33 TYR HB2 1 1
4 5092 1 1 33 TYR HB3 H 4.928 0.953 9.803 1.00 . A T . 33 TYR HB3 1 1
4 5093 1 1 33 TYR HD1 H 5.524 -0.632 6.504 1.00 . A T . 33 TYR HD1 1 1
4 5094 1 1 33 TYR HD2 H 5.218 -1.200 10.710 1.00 . A T . 33 TYR HD2 1 1
4 5095 1 1 33 TYR HE1 H 6.396 -2.916 6.253 1.00 . A T . 33 TYR HE1 1 1
4 5096 1 1 33 TYR HE2 H 6.090 -3.487 10.469 1.00 . A T . 33 TYR HE2 1 1
4 5097 1 1 33 TYR HH H 7.191 -4.897 9.032 1.00 . A T . 33 TYR HH 1 1
4 5098 1 1 33 TYR N N 2.960 2.195 8.193 1.00 . A T . 33 TYR N 1 1
4 5099 1 1 33 TYR O O 1.773 -0.786 9.417 1.00 . A T . 33 TYR O 1 1
4 5100 1 1 33 TYR OH O 6.784 -4.619 8.208 1.00 . A T . 33 TYR OH 1 1
4 5101 1 1 34 LYS C C 0.252 0.298 11.519 1.00 . A T . 34 LYS C 1 1
4 5102 1 1 34 LYS CA C 1.720 0.481 11.882 1.00 . A T . 34 LYS CA 1 1
4 5103 1 1 34 LYS CB C 1.858 1.500 13.015 1.00 . A T . 34 LYS CB 1 1
4 5104 1 1 34 LYS CD C 2.566 1.992 15.378 1.00 . A T . 34 LYS CD 1 1
4 5105 1 1 34 LYS CE C 4.023 2.349 15.626 1.00 . A T . 34 LYS CE 1 1
4 5106 1 1 34 LYS CG C 2.428 0.926 14.302 1.00 . A T . 34 LYS CG 1 1
4 5107 1 1 34 LYS H H 3.037 1.713 10.775 1.00 . A T . 34 LYS H 1 1
4 5108 1 1 34 LYS HA H 2.119 -0.467 12.210 1.00 . A T . 34 LYS HA 1 1
4 5109 1 1 34 LYS HB2 H 2.506 2.299 12.686 1.00 . A T . 34 LYS HB2 1 1
4 5110 1 1 34 LYS HB3 H 0.883 1.911 13.233 1.00 . A T . 34 LYS HB3 1 1
4 5111 1 1 34 LYS HD2 H 2.038 2.879 15.061 1.00 . A T . 34 LYS HD2 1 1
4 5112 1 1 34 LYS HD3 H 2.134 1.621 16.295 1.00 . A T . 34 LYS HD3 1 1
4 5113 1 1 34 LYS HE2 H 4.600 2.077 14.755 1.00 . A T . 34 LYS HE2 1 1
4 5114 1 1 34 LYS HE3 H 4.097 3.413 15.789 1.00 . A T . 34 LYS HE3 1 1
4 5115 1 1 34 LYS HG2 H 1.770 0.149 14.662 1.00 . A T . 34 LYS HG2 1 1
4 5116 1 1 34 LYS HG3 H 3.403 0.507 14.098 1.00 . A T . 34 LYS HG3 1 1
4 5117 1 1 34 LYS HZ1 H 3.921 0.886 17.115 1.00 . A T . 34 LYS HZ1 1 1
4 5118 1 1 34 LYS HZ2 H 5.493 1.210 16.579 1.00 . A T . 34 LYS HZ2 1 1
4 5119 1 1 34 LYS HZ3 H 4.704 2.305 17.601 1.00 . A T . 34 LYS HZ3 1 1
4 5120 1 1 34 LYS N N 2.484 0.908 10.716 1.00 . A T . 34 LYS N 1 1
4 5121 1 1 34 LYS NZ N 4.574 1.638 16.814 1.00 . A T . 34 LYS NZ 1 1
4 5122 1 1 34 LYS O O -0.364 -0.711 11.864 1.00 . A T . 34 LYS O 1 1
4 5123 1 1 35 GLN C C -1.916 0.008 9.498 1.00 . A T . 35 GLN C 1 1
4 5124 1 1 35 GLN CA C -1.689 1.219 10.390 1.00 . A T . 35 GLN CA 1 1
4 5125 1 1 35 GLN CB C -2.070 2.502 9.652 1.00 . A T . 35 GLN CB 1 1
4 5126 1 1 35 GLN CD C -2.351 5.010 9.772 1.00 . A T . 35 GLN CD 1 1
4 5127 1 1 35 GLN CG C -1.847 3.763 10.470 1.00 . A T . 35 GLN CG 1 1
4 5128 1 1 35 GLN H H 0.240 2.054 10.558 1.00 . A T . 35 GLN H 1 1
4 5129 1 1 35 GLN HA H -2.302 1.122 11.274 1.00 . A T . 35 GLN HA 1 1
4 5130 1 1 35 GLN HB2 H -1.481 2.573 8.751 1.00 . A T . 35 GLN HB2 1 1
4 5131 1 1 35 GLN HB3 H -3.112 2.451 9.386 1.00 . A T . 35 GLN HB3 1 1
4 5132 1 1 35 GLN HE21 H -2.995 5.748 11.502 1.00 . A T . 35 GLN HE21 1 1
4 5133 1 1 35 GLN HE22 H -3.263 6.743 10.115 1.00 . A T . 35 GLN HE22 1 1
4 5134 1 1 35 GLN HG2 H -2.365 3.661 11.412 1.00 . A T . 35 GLN HG2 1 1
4 5135 1 1 35 GLN HG3 H -0.789 3.874 10.654 1.00 . A T . 35 GLN HG3 1 1
4 5136 1 1 35 GLN N N -0.300 1.278 10.811 1.00 . A T . 35 GLN N 1 1
4 5137 1 1 35 GLN NE2 N -2.928 5.926 10.540 1.00 . A T . 35 GLN NE2 1 1
4 5138 1 1 35 GLN O O -2.969 -0.629 9.552 1.00 . A T . 35 GLN O 1 1
4 5139 1 1 35 GLN OE1 O -2.223 5.149 8.555 1.00 . A T . 35 GLN OE1 1 1
4 5140 1 1 36 LEU C C -1.043 -2.748 8.617 1.00 . A T . 36 LEU C 1 1
4 5141 1 1 36 LEU CA C -1.001 -1.466 7.798 1.00 . A T . 36 LEU CA 1 1
4 5142 1 1 36 LEU CB C 0.186 -1.493 6.833 1.00 . A T . 36 LEU CB 1 1
4 5143 1 1 36 LEU CD1 C -1.131 -2.372 4.887 1.00 . A T . 36 LEU CD1 1 1
4 5144 1 1 36 LEU CD2 C -0.762 0.089 5.133 1.00 . A T . 36 LEU CD2 1 1
4 5145 1 1 36 LEU CG C -0.167 -1.293 5.357 1.00 . A T . 36 LEU CG 1 1
4 5146 1 1 36 LEU H H -0.093 0.221 8.700 1.00 . A T . 36 LEU H 1 1
4 5147 1 1 36 LEU HA H -1.917 -1.382 7.233 1.00 . A T . 36 LEU HA 1 1
4 5148 1 1 36 LEU HB2 H 0.876 -0.714 7.125 1.00 . A T . 36 LEU HB2 1 1
4 5149 1 1 36 LEU HB3 H 0.685 -2.445 6.936 1.00 . A T . 36 LEU HB3 1 1
4 5150 1 1 36 LEU HD11 H -1.396 -3.007 5.722 1.00 . A T . 36 LEU HD11 1 1
4 5151 1 1 36 LEU HD12 H -2.023 -1.910 4.489 1.00 . A T . 36 LEU HD12 1 1
4 5152 1 1 36 LEU HD13 H -0.660 -2.967 4.119 1.00 . A T . 36 LEU HD13 1 1
4 5153 1 1 36 LEU HD21 H -0.799 0.621 6.072 1.00 . A T . 36 LEU HD21 1 1
4 5154 1 1 36 LEU HD22 H -0.147 0.636 4.434 1.00 . A T . 36 LEU HD22 1 1
4 5155 1 1 36 LEU HD23 H -1.761 -0.010 4.735 1.00 . A T . 36 LEU HD23 1 1
4 5156 1 1 36 LEU HG H 0.733 -1.368 4.765 1.00 . A T . 36 LEU HG 1 1
4 5157 1 1 36 LEU N N -0.913 -0.316 8.688 1.00 . A T . 36 LEU N 1 1
4 5158 1 1 36 LEU O O -1.624 -3.751 8.202 1.00 . A T . 36 LEU O 1 1
4 5159 1 1 37 GLU C C -1.807 -4.185 11.153 1.00 . A T . 37 GLU C 1 1
4 5160 1 1 37 GLU CA C -0.400 -3.839 10.698 1.00 . A T . 37 GLU CA 1 1
4 5161 1 1 37 GLU CB C 0.461 -3.525 11.918 1.00 . A T . 37 GLU CB 1 1
4 5162 1 1 37 GLU CD C 1.572 -5.716 12.509 1.00 . A T . 37 GLU CD 1 1
4 5163 1 1 37 GLU CG C 0.545 -4.675 12.907 1.00 . A T . 37 GLU CG 1 1
4 5164 1 1 37 GLU H H 0.004 -1.861 10.070 1.00 . A T . 37 GLU H 1 1
4 5165 1 1 37 GLU HA H 0.021 -4.679 10.168 1.00 . A T . 37 GLU HA 1 1
4 5166 1 1 37 GLU HB2 H 1.456 -3.283 11.589 1.00 . A T . 37 GLU HB2 1 1
4 5167 1 1 37 GLU HB3 H 0.042 -2.671 12.429 1.00 . A T . 37 GLU HB3 1 1
4 5168 1 1 37 GLU HG2 H 0.808 -4.281 13.877 1.00 . A T . 37 GLU HG2 1 1
4 5169 1 1 37 GLU HG3 H -0.425 -5.150 12.962 1.00 . A T . 37 GLU HG3 1 1
4 5170 1 1 37 GLU N N -0.430 -2.696 9.796 1.00 . A T . 37 GLU N 1 1
4 5171 1 1 37 GLU O O -2.290 -5.296 10.935 1.00 . A T . 37 GLU O 1 1
4 5172 1 1 37 GLU OE1 O 2.637 -5.329 11.982 1.00 . A T . 37 GLU OE1 1 1
4 5173 1 1 37 GLU OE2 O 1.313 -6.919 12.725 1.00 . A T . 37 GLU OE2 1 1
4 5174 1 1 38 ALA C C -4.716 -3.870 11.133 1.00 . A T . 38 ALA C 1 1
4 5175 1 1 38 ALA CA C -3.820 -3.399 12.266 1.00 . A T . 38 ALA CA 1 1
4 5176 1 1 38 ALA CB C -4.350 -2.104 12.863 1.00 . A T . 38 ALA CB 1 1
4 5177 1 1 38 ALA H H -2.011 -2.352 11.912 1.00 . A T . 38 ALA H 1 1
4 5178 1 1 38 ALA HA H -3.806 -4.154 13.042 1.00 . A T . 38 ALA HA 1 1
4 5179 1 1 38 ALA HB1 H -3.673 -1.757 13.630 1.00 . A T . 38 ALA HB1 1 1
4 5180 1 1 38 ALA HB2 H -5.324 -2.279 13.294 1.00 . A T . 38 ALA HB2 1 1
4 5181 1 1 38 ALA HB3 H -4.428 -1.356 12.088 1.00 . A T . 38 ALA HB3 1 1
4 5182 1 1 38 ALA N N -2.458 -3.215 11.781 1.00 . A T . 38 ALA N 1 1
4 5183 1 1 38 ALA O O -5.657 -4.636 11.344 1.00 . A T . 38 ALA O 1 1
4 5184 1 1 39 ALA C C -4.987 -5.303 8.502 1.00 . A T . 39 ALA C 1 1
4 5185 1 1 39 ALA CA C -5.161 -3.812 8.747 1.00 . A T . 39 ALA CA 1 1
4 5186 1 1 39 ALA CB C -4.716 -3.012 7.534 1.00 . A T . 39 ALA CB 1 1
4 5187 1 1 39 ALA H H -3.628 -2.827 9.822 1.00 . A T . 39 ALA H 1 1
4 5188 1 1 39 ALA HA H -6.205 -3.603 8.934 1.00 . A T . 39 ALA HA 1 1
4 5189 1 1 39 ALA HB1 H -3.734 -3.342 7.225 1.00 . A T . 39 ALA HB1 1 1
4 5190 1 1 39 ALA HB2 H -4.679 -1.963 7.788 1.00 . A T . 39 ALA HB2 1 1
4 5191 1 1 39 ALA HB3 H -5.416 -3.162 6.726 1.00 . A T . 39 ALA HB3 1 1
4 5192 1 1 39 ALA N N -4.401 -3.421 9.924 1.00 . A T . 39 ALA N 1 1
4 5193 1 1 39 ALA O O -5.905 -5.987 8.049 1.00 . A T . 39 ALA O 1 1
4 5194 1 1 40 ARG C C -4.075 -7.995 9.849 1.00 . A T . 40 ARG C 1 1
4 5195 1 1 40 ARG CA C -3.497 -7.216 8.676 1.00 . A T . 40 ARG CA 1 1
4 5196 1 1 40 ARG CB C -1.984 -7.432 8.596 1.00 . A T . 40 ARG CB 1 1
4 5197 1 1 40 ARG CD C -1.262 -9.710 9.385 1.00 . A T . 40 ARG CD 1 1
4 5198 1 1 40 ARG CG C -1.591 -8.841 8.181 1.00 . A T . 40 ARG CG 1 1
4 5199 1 1 40 ARG CZ C 0.995 -10.009 10.314 1.00 . A T . 40 ARG CZ 1 1
4 5200 1 1 40 ARG H H -3.117 -5.200 9.207 1.00 . A T . 40 ARG H 1 1
4 5201 1 1 40 ARG HA H -3.956 -7.560 7.761 1.00 . A T . 40 ARG HA 1 1
4 5202 1 1 40 ARG HB2 H -1.570 -6.740 7.877 1.00 . A T . 40 ARG HB2 1 1
4 5203 1 1 40 ARG HB3 H -1.552 -7.232 9.566 1.00 . A T . 40 ARG HB3 1 1
4 5204 1 1 40 ARG HD2 H -2.101 -9.692 10.064 1.00 . A T . 40 ARG HD2 1 1
4 5205 1 1 40 ARG HD3 H -1.098 -10.723 9.046 1.00 . A T . 40 ARG HD3 1 1
4 5206 1 1 40 ARG HE H -0.067 -8.322 10.414 1.00 . A T . 40 ARG HE 1 1
4 5207 1 1 40 ARG HG2 H -2.412 -9.288 7.640 1.00 . A T . 40 ARG HG2 1 1
4 5208 1 1 40 ARG HG3 H -0.723 -8.788 7.540 1.00 . A T . 40 ARG HG3 1 1
4 5209 1 1 40 ARG HH11 H 0.233 -11.641 9.397 1.00 . A T . 40 ARG HH11 1 1
4 5210 1 1 40 ARG HH12 H 1.821 -11.835 10.059 1.00 . A T . 40 ARG HH12 1 1
4 5211 1 1 40 ARG HH21 H 2.025 -8.570 11.291 1.00 . A T . 40 ARG HH21 1 1
4 5212 1 1 40 ARG HH22 H 2.840 -10.091 11.136 1.00 . A T . 40 ARG HH22 1 1
4 5213 1 1 40 ARG N N -3.800 -5.801 8.831 1.00 . A T . 40 ARG N 1 1
4 5214 1 1 40 ARG NE N -0.071 -9.247 10.090 1.00 . A T . 40 ARG NE 1 1
4 5215 1 1 40 ARG NH1 N 1.018 -11.264 9.889 1.00 . A T . 40 ARG NH1 1 1
4 5216 1 1 40 ARG NH2 N 2.039 -9.516 10.968 1.00 . A T . 40 ARG NH2 1 1
4 5217 1 1 40 ARG O O -4.535 -9.126 9.699 1.00 . A T . 40 ARG O 1 1
4 5218 1 1 41 LYS C C -5.978 -8.511 12.008 1.00 . A T . 41 LYS C 1 1
4 5219 1 1 41 LYS CA C -4.574 -7.962 12.235 1.00 . A T . 41 LYS CA 1 1
4 5220 1 1 41 LYS CB C -4.587 -6.923 13.359 1.00 . A T . 41 LYS CB 1 1
4 5221 1 1 41 LYS CD C -3.444 -6.194 15.474 1.00 . A T . 41 LYS CD 1 1
4 5222 1 1 41 LYS CE C -2.313 -6.582 16.412 1.00 . A T . 41 LYS CE 1 1
4 5223 1 1 41 LYS CG C -3.264 -6.812 14.097 1.00 . A T . 41 LYS CG 1 1
4 5224 1 1 41 LYS H H -3.675 -6.461 11.062 1.00 . A T . 41 LYS H 1 1
4 5225 1 1 41 LYS HA H -3.919 -8.773 12.513 1.00 . A T . 41 LYS HA 1 1
4 5226 1 1 41 LYS HB2 H -4.820 -5.958 12.935 1.00 . A T . 41 LYS HB2 1 1
4 5227 1 1 41 LYS HB3 H -5.353 -7.186 14.071 1.00 . A T . 41 LYS HB3 1 1
4 5228 1 1 41 LYS HD2 H -3.464 -5.119 15.375 1.00 . A T . 41 LYS HD2 1 1
4 5229 1 1 41 LYS HD3 H -4.379 -6.537 15.893 1.00 . A T . 41 LYS HD3 1 1
4 5230 1 1 41 LYS HE2 H -2.364 -7.645 16.596 1.00 . A T . 41 LYS HE2 1 1
4 5231 1 1 41 LYS HE3 H -1.372 -6.344 15.937 1.00 . A T . 41 LYS HE3 1 1
4 5232 1 1 41 LYS HG2 H -2.842 -7.799 14.208 1.00 . A T . 41 LYS HG2 1 1
4 5233 1 1 41 LYS HG3 H -2.593 -6.194 13.520 1.00 . A T . 41 LYS HG3 1 1
4 5234 1 1 41 LYS HZ1 H -3.286 -5.323 17.764 1.00 . A T . 41 LYS HZ1 1 1
4 5235 1 1 41 LYS HZ2 H -2.365 -6.536 18.499 1.00 . A T . 41 LYS HZ2 1 1
4 5236 1 1 41 LYS HZ3 H -1.598 -5.198 17.804 1.00 . A T . 41 LYS HZ3 1 1
4 5237 1 1 41 LYS N N -4.052 -7.362 11.018 1.00 . A T . 41 LYS N 1 1
4 5238 1 1 41 LYS NZ N -2.396 -5.859 17.711 1.00 . A T . 41 LYS NZ 1 1
4 5239 1 1 41 LYS O O -6.391 -9.476 12.652 1.00 . A T . 41 LYS O 1 1
4 5240 1 1 42 ILE C C -8.066 -9.294 9.589 1.00 . A T . 42 ILE C 1 1
4 5241 1 1 42 ILE CA C -8.063 -8.321 10.764 1.00 . A T . 42 ILE CA 1 1
4 5242 1 1 42 ILE CB C -8.973 -7.122 10.432 1.00 . A T . 42 ILE CB 1 1
4 5243 1 1 42 ILE CD1 C -9.703 -6.822 8.012 1.00 . A T . 42 ILE CD1 1 1
4 5244 1 1 42 ILE CG1 C -8.635 -6.557 9.052 1.00 . A T . 42 ILE CG1 1 1
4 5245 1 1 42 ILE CG2 C -8.839 -6.043 11.496 1.00 . A T . 42 ILE CG2 1 1
4 5246 1 1 42 ILE H H -6.320 -7.133 10.600 1.00 . A T . 42 ILE H 1 1
4 5247 1 1 42 ILE HA H -8.465 -8.822 11.632 1.00 . A T . 42 ILE HA 1 1
4 5248 1 1 42 ILE HB H -9.996 -7.465 10.432 1.00 . A T . 42 ILE HB 1 1
4 5249 1 1 42 ILE HD11 H -10.673 -6.824 8.485 1.00 . A T . 42 ILE HD11 1 1
4 5250 1 1 42 ILE HD12 H -9.671 -6.048 7.258 1.00 . A T . 42 ILE HD12 1 1
4 5251 1 1 42 ILE HD13 H -9.525 -7.782 7.549 1.00 . A T . 42 ILE HD13 1 1
4 5252 1 1 42 ILE HG12 H -8.507 -5.488 9.128 1.00 . A T . 42 ILE HG12 1 1
4 5253 1 1 42 ILE HG13 H -7.716 -7.003 8.703 1.00 . A T . 42 ILE HG13 1 1
4 5254 1 1 42 ILE HG21 H -7.803 -5.749 11.582 1.00 . A T . 42 ILE HG21 1 1
4 5255 1 1 42 ILE HG22 H -9.435 -5.187 11.219 1.00 . A T . 42 ILE HG22 1 1
4 5256 1 1 42 ILE HG23 H -9.182 -6.429 12.445 1.00 . A T . 42 ILE HG23 1 1
4 5257 1 1 42 ILE N N -6.706 -7.893 11.082 1.00 . A T . 42 ILE N 1 1
4 5258 1 1 42 ILE O O -8.889 -10.207 9.529 1.00 . A T . 42 ILE O 1 1
4 5259 1 1 43 GLY C C -6.972 -9.200 6.200 1.00 . A T . 43 GLY C 1 1
4 5260 1 1 43 GLY CA C -7.046 -9.969 7.504 1.00 . A T . 43 GLY CA 1 1
4 5261 1 1 43 GLY H H -6.503 -8.355 8.762 1.00 . A T . 43 GLY H 1 1
4 5262 1 1 43 GLY HA2 H -7.914 -10.611 7.483 1.00 . A T . 43 GLY HA2 1 1
4 5263 1 1 43 GLY HA3 H -6.161 -10.580 7.598 1.00 . A T . 43 GLY HA3 1 1
4 5264 1 1 43 GLY N N -7.135 -9.096 8.659 1.00 . A T . 43 GLY N 1 1
4 5265 1 1 43 GLY O O -7.691 -9.509 5.250 1.00 . A T . 43 GLY O 1 1
4 5266 1 1 44 PHE C C -5.008 -8.094 3.951 1.00 . A T . 44 PHE C 1 1
4 5267 1 1 44 PHE CA C -5.931 -7.394 4.945 1.00 . A T . 44 PHE CA 1 1
4 5268 1 1 44 PHE CB C -5.366 -6.016 5.297 1.00 . A T . 44 PHE CB 1 1
4 5269 1 1 44 PHE CD1 C -6.394 -5.235 3.140 1.00 . A T . 44 PHE CD1 1 1
4 5270 1 1 44 PHE CD2 C -4.920 -3.759 4.296 1.00 . A T . 44 PHE CD2 1 1
4 5271 1 1 44 PHE CE1 C -6.576 -4.285 2.153 1.00 . A T . 44 PHE CE1 1 1
4 5272 1 1 44 PHE CE2 C -5.098 -2.805 3.312 1.00 . A T . 44 PHE CE2 1 1
4 5273 1 1 44 PHE CG C -5.565 -4.983 4.222 1.00 . A T . 44 PHE CG 1 1
4 5274 1 1 44 PHE CZ C -5.928 -3.070 2.239 1.00 . A T . 44 PHE CZ 1 1
4 5275 1 1 44 PHE H H -5.548 -8.004 6.938 1.00 . A T . 44 PHE H 1 1
4 5276 1 1 44 PHE HA H -6.903 -7.270 4.491 1.00 . A T . 44 PHE HA 1 1
4 5277 1 1 44 PHE HB2 H -5.848 -5.657 6.193 1.00 . A T . 44 PHE HB2 1 1
4 5278 1 1 44 PHE HB3 H -4.305 -6.105 5.477 1.00 . A T . 44 PHE HB3 1 1
4 5279 1 1 44 PHE HD1 H -6.903 -6.185 3.073 1.00 . A T . 44 PHE HD1 1 1
4 5280 1 1 44 PHE HD2 H -4.271 -3.550 5.134 1.00 . A T . 44 PHE HD2 1 1
4 5281 1 1 44 PHE HE1 H -7.225 -4.494 1.315 1.00 . A T . 44 PHE HE1 1 1
4 5282 1 1 44 PHE HE2 H -4.589 -1.856 3.381 1.00 . A T . 44 PHE HE2 1 1
4 5283 1 1 44 PHE HZ H -6.068 -2.325 1.469 1.00 . A T . 44 PHE HZ 1 1
4 5284 1 1 44 PHE N N -6.097 -8.201 6.150 1.00 . A T . 44 PHE N 1 1
4 5285 1 1 44 PHE O O -3.789 -7.930 3.997 1.00 . A T . 44 PHE O 1 1
4 5286 1 1 45 HIS C C -4.820 -8.855 0.720 1.00 . A T . 45 HIS C 1 1
4 5287 1 1 45 HIS CA C -4.829 -9.604 2.048 1.00 . A T . 45 HIS CA 1 1
4 5288 1 1 45 HIS CB C -5.406 -11.007 1.852 1.00 . A T . 45 HIS CB 1 1
4 5289 1 1 45 HIS CD2 C -3.302 -11.896 0.619 1.00 . A T . 45 HIS CD2 1 1
4 5290 1 1 45 HIS CE1 C -4.280 -13.403 -0.637 1.00 . A T . 45 HIS CE1 1 1
4 5291 1 1 45 HIS CG C -4.628 -11.858 0.897 1.00 . A T . 45 HIS CG 1 1
4 5292 1 1 45 HIS H H -6.574 -8.970 3.067 1.00 . A T . 45 HIS H 1 1
4 5293 1 1 45 HIS HA H -3.814 -9.689 2.408 1.00 . A T . 45 HIS HA 1 1
4 5294 1 1 45 HIS HB2 H -5.428 -11.516 2.805 1.00 . A T . 45 HIS HB2 1 1
4 5295 1 1 45 HIS HB3 H -6.414 -10.923 1.474 1.00 . A T . 45 HIS HB3 1 1
4 5296 1 1 45 HIS HD1 H -6.168 -13.028 0.060 1.00 . A T . 45 HIS HD1 1 1
4 5297 1 1 45 HIS HD2 H -2.535 -11.284 1.068 1.00 . A T . 45 HIS HD2 1 1
4 5298 1 1 45 HIS HE1 H -4.445 -14.195 -1.351 1.00 . A T . 45 HIS HE1 1 1
4 5299 1 1 45 HIS HE2 H -2.271 -13.050 -0.799 1.00 . A T . 45 HIS HE2 1 1
4 5300 1 1 45 HIS N N -5.598 -8.877 3.053 1.00 . A T . 45 HIS N 1 1
4 5301 1 1 45 HIS ND1 N -5.212 -12.814 0.092 1.00 . A T . 45 HIS ND1 1 1
4 5302 1 1 45 HIS NE2 N -3.114 -12.865 -0.336 1.00 . A T . 45 HIS NE2 1 1
4 5303 1 1 45 HIS O O -5.872 -8.554 0.158 1.00 . A T . 45 HIS O 1 1
4 5304 1 1 46 VAL C C -2.007 -7.786 -1.464 1.00 . A T . 46 VAL C 1 1
4 5305 1 1 46 VAL CA C -3.472 -7.847 -1.040 1.00 . A T . 46 VAL CA 1 1
4 5306 1 1 46 VAL CB C -4.037 -6.414 -0.947 1.00 . A T . 46 VAL CB 1 1
4 5307 1 1 46 VAL CG1 C -3.715 -5.798 0.405 1.00 . A T . 46 VAL CG1 1 1
4 5308 1 1 46 VAL CG2 C -3.502 -5.547 -2.075 1.00 . A T . 46 VAL CG2 1 1
4 5309 1 1 46 VAL H H -2.820 -8.829 0.718 1.00 . A T . 46 VAL H 1 1
4 5310 1 1 46 VAL HA H -4.031 -8.384 -1.794 1.00 . A T . 46 VAL HA 1 1
4 5311 1 1 46 VAL HB H -5.112 -6.467 -1.044 1.00 . A T . 46 VAL HB 1 1
4 5312 1 1 46 VAL HG11 H -3.167 -6.509 1.005 1.00 . A T . 46 VAL HG11 1 1
4 5313 1 1 46 VAL HG12 H -3.115 -4.911 0.262 1.00 . A T . 46 VAL HG12 1 1
4 5314 1 1 46 VAL HG13 H -4.632 -5.533 0.909 1.00 . A T . 46 VAL HG13 1 1
4 5315 1 1 46 VAL HG21 H -3.285 -6.165 -2.933 1.00 . A T . 46 VAL HG21 1 1
4 5316 1 1 46 VAL HG22 H -4.242 -4.807 -2.343 1.00 . A T . 46 VAL HG22 1 1
4 5317 1 1 46 VAL HG23 H -2.598 -5.052 -1.751 1.00 . A T . 46 VAL HG23 1 1
4 5318 1 1 46 VAL N N -3.622 -8.560 0.223 1.00 . A T . 46 VAL N 1 1
4 5319 1 1 46 VAL O O -1.176 -7.190 -0.778 1.00 . A T . 46 VAL O 1 1
4 5320 1 1 47 CYS C C 0.023 -7.129 -3.804 1.00 . A T . 47 CYS C 1 1
4 5321 1 1 47 CYS CA C -0.332 -8.440 -3.111 1.00 . A T . 47 CYS CA 1 1
4 5322 1 1 47 CYS CB C -0.158 -9.607 -4.085 1.00 . A T . 47 CYS CB 1 1
4 5323 1 1 47 CYS H H -2.404 -8.874 -3.093 1.00 . A T . 47 CYS H 1 1
4 5324 1 1 47 CYS HA H 0.337 -8.581 -2.275 1.00 . A T . 47 CYS HA 1 1
4 5325 1 1 47 CYS HB2 H -0.123 -9.222 -5.094 1.00 . A T . 47 CYS HB2 1 1
4 5326 1 1 47 CYS HB3 H 0.769 -10.114 -3.864 1.00 . A T . 47 CYS HB3 1 1
4 5327 1 1 47 CYS N N -1.697 -8.414 -2.595 1.00 . A T . 47 CYS N 1 1
4 5328 1 1 47 CYS O O 1.094 -6.999 -4.396 1.00 . A T . 47 CYS O 1 1
4 5329 1 1 47 CYS SG S -1.496 -10.841 -4.009 1.00 . A T . 47 CYS SG 1 1
4 5330 1 1 48 ALA C C -0.033 -3.883 -3.349 1.00 . A T . 48 ALA C 1 1
4 5331 1 1 48 ALA CA C -0.651 -4.857 -4.343 1.00 . A T . 48 ALA CA 1 1
4 5332 1 1 48 ALA CB C -1.950 -4.295 -4.900 1.00 . A T . 48 ALA CB 1 1
4 5333 1 1 48 ALA H H -1.713 -6.316 -3.237 1.00 . A T . 48 ALA H 1 1
4 5334 1 1 48 ALA HA H 0.034 -4.997 -5.165 1.00 . A T . 48 ALA HA 1 1
4 5335 1 1 48 ALA HB1 H -2.534 -5.096 -5.330 1.00 . A T . 48 ALA HB1 1 1
4 5336 1 1 48 ALA HB2 H -1.726 -3.563 -5.663 1.00 . A T . 48 ALA HB2 1 1
4 5337 1 1 48 ALA HB3 H -2.511 -3.827 -4.105 1.00 . A T . 48 ALA HB3 1 1
4 5338 1 1 48 ALA N N -0.880 -6.156 -3.724 1.00 . A T . 48 ALA N 1 1
4 5339 1 1 48 ALA O O -0.743 -3.156 -2.653 1.00 . A T . 48 ALA O 1 1
4 5340 1 1 49 ALA C C 1.447 -1.577 -2.425 1.00 . A T . 49 ALA C 1 1
4 5341 1 1 49 ALA CA C 2.013 -2.992 -2.379 1.00 . A T . 49 ALA CA 1 1
4 5342 1 1 49 ALA CB C 3.493 -2.980 -2.722 1.00 . A T . 49 ALA CB 1 1
4 5343 1 1 49 ALA H H 1.802 -4.480 -3.868 1.00 . A T . 49 ALA H 1 1
4 5344 1 1 49 ALA HA H 1.902 -3.383 -1.378 1.00 . A T . 49 ALA HA 1 1
4 5345 1 1 49 ALA HB1 H 4.035 -3.577 -2.002 1.00 . A T . 49 ALA HB1 1 1
4 5346 1 1 49 ALA HB2 H 3.636 -3.390 -3.710 1.00 . A T . 49 ALA HB2 1 1
4 5347 1 1 49 ALA HB3 H 3.860 -1.965 -2.696 1.00 . A T . 49 ALA HB3 1 1
4 5348 1 1 49 ALA N N 1.294 -3.875 -3.287 1.00 . A T . 49 ALA N 1 1
4 5349 1 1 49 ALA O O 1.411 -0.949 -3.481 1.00 . A T . 49 ALA O 1 1
4 5350 1 1 50 GLY C C 1.404 1.264 -0.614 1.00 . A T . 50 GLY C 1 1
4 5351 1 1 50 GLY CA C 0.444 0.254 -1.211 1.00 . A T . 50 GLY CA 1 1
4 5352 1 1 50 GLY H H 1.055 -1.630 -0.464 1.00 . A T . 50 GLY H 1 1
4 5353 1 1 50 GLY HA2 H -0.451 0.227 -0.608 1.00 . A T . 50 GLY HA2 1 1
4 5354 1 1 50 GLY HA3 H 0.182 0.571 -2.210 1.00 . A T . 50 GLY HA3 1 1
4 5355 1 1 50 GLY N N 1.004 -1.083 -1.275 1.00 . A T . 50 GLY N 1 1
4 5356 1 1 50 GLY O O 1.853 1.107 0.521 1.00 . A T . 50 GLY O 1 1
4 5357 1 1 51 TRP C C 2.151 3.938 0.403 1.00 . A T . 51 TRP C 1 1
4 5358 1 1 51 TRP CA C 2.632 3.344 -0.916 1.00 . A T . 51 TRP CA 1 1
4 5359 1 1 51 TRP CB C 2.764 4.445 -1.971 1.00 . A T . 51 TRP CB 1 1
4 5360 1 1 51 TRP CD1 C 3.093 3.508 -4.333 1.00 . A T . 51 TRP CD1 1 1
4 5361 1 1 51 TRP CD2 C 4.995 4.086 -3.300 1.00 . A T . 51 TRP CD2 1 1
4 5362 1 1 51 TRP CE2 C 5.312 3.585 -4.577 1.00 . A T . 51 TRP CE2 1 1
4 5363 1 1 51 TRP CE3 C 6.033 4.515 -2.467 1.00 . A T . 51 TRP CE3 1 1
4 5364 1 1 51 TRP CG C 3.570 4.025 -3.163 1.00 . A T . 51 TRP CG 1 1
4 5365 1 1 51 TRP CH2 C 7.619 3.927 -4.204 1.00 . A T . 51 TRP CH2 1 1
4 5366 1 1 51 TRP CZ2 C 6.623 3.500 -5.039 1.00 . A T . 51 TRP CZ2 1 1
4 5367 1 1 51 TRP CZ3 C 7.334 4.431 -2.928 1.00 . A T . 51 TRP CZ3 1 1
4 5368 1 1 51 TRP H H 1.328 2.376 -2.276 1.00 . A T . 51 TRP H 1 1
4 5369 1 1 51 TRP HA H 3.599 2.889 -0.761 1.00 . A T . 51 TRP HA 1 1
4 5370 1 1 51 TRP HB2 H 1.780 4.725 -2.315 1.00 . A T . 51 TRP HB2 1 1
4 5371 1 1 51 TRP HB3 H 3.246 5.304 -1.528 1.00 . A T . 51 TRP HB3 1 1
4 5372 1 1 51 TRP HD1 H 2.045 3.339 -4.543 1.00 . A T . 51 TRP HD1 1 1
4 5373 1 1 51 TRP HE1 H 4.051 2.856 -6.087 1.00 . A T . 51 TRP HE1 1 1
4 5374 1 1 51 TRP HE3 H 5.832 4.907 -1.481 1.00 . A T . 51 TRP HE3 1 1
4 5375 1 1 51 TRP HH2 H 8.650 3.880 -4.522 1.00 . A T . 51 TRP HH2 1 1
4 5376 1 1 51 TRP HZ2 H 6.859 3.115 -6.019 1.00 . A T . 51 TRP HZ2 1 1
4 5377 1 1 51 TRP HZ3 H 8.150 4.756 -2.299 1.00 . A T . 51 TRP HZ3 1 1
4 5378 1 1 51 TRP N N 1.719 2.305 -1.379 1.00 . A T . 51 TRP N 1 1
4 5379 1 1 51 TRP NE1 N 4.136 3.236 -5.187 1.00 . A T . 51 TRP NE1 1 1
4 5380 1 1 51 TRP O O 0.955 3.947 0.692 1.00 . A T . 51 TRP O 1 1
4 5381 1 1 52 MET C C 3.804 6.069 2.892 1.00 . A T . 52 MET C 1 1
4 5382 1 1 52 MET CA C 2.763 5.029 2.492 1.00 . A T . 52 MET CA 1 1
4 5383 1 1 52 MET CB C 2.665 3.945 3.567 1.00 . A T . 52 MET CB 1 1
4 5384 1 1 52 MET CE C 3.818 0.348 4.289 1.00 . A T . 52 MET CE 1 1
4 5385 1 1 52 MET CG C 3.885 3.042 3.640 1.00 . A T . 52 MET CG 1 1
4 5386 1 1 52 MET H H 4.029 4.396 0.916 1.00 . A T . 52 MET H 1 1
4 5387 1 1 52 MET HA H 1.804 5.515 2.397 1.00 . A T . 52 MET HA 1 1
4 5388 1 1 52 MET HB2 H 2.538 4.420 4.529 1.00 . A T . 52 MET HB2 1 1
4 5389 1 1 52 MET HB3 H 1.801 3.330 3.364 1.00 . A T . 52 MET HB3 1 1
4 5390 1 1 52 MET HE1 H 4.005 0.461 3.231 1.00 . A T . 52 MET HE1 1 1
4 5391 1 1 52 MET HE2 H 4.575 -0.288 4.722 1.00 . A T . 52 MET HE2 1 1
4 5392 1 1 52 MET HE3 H 2.845 -0.098 4.435 1.00 . A T . 52 MET HE3 1 1
4 5393 1 1 52 MET HG2 H 3.919 2.433 2.749 1.00 . A T . 52 MET HG2 1 1
4 5394 1 1 52 MET HG3 H 4.770 3.659 3.687 1.00 . A T . 52 MET HG3 1 1
4 5395 1 1 52 MET N N 3.091 4.433 1.201 1.00 . A T . 52 MET N 1 1
4 5396 1 1 52 MET O O 4.665 6.441 2.095 1.00 . A T . 52 MET O 1 1
4 5397 1 1 52 MET SD S 3.863 1.955 5.079 1.00 . A T . 52 MET SD 1 1
4 5398 1 1 53 ALA C C 6.094 7.125 4.387 1.00 . A T . 53 ALA C 1 1
4 5399 1 1 53 ALA CA C 4.649 7.535 4.644 1.00 . A T . 53 ALA CA 1 1
4 5400 1 1 53 ALA CB C 4.420 7.758 6.132 1.00 . A T . 53 ALA CB 1 1
4 5401 1 1 53 ALA H H 3.008 6.201 4.721 1.00 . A T . 53 ALA H 1 1
4 5402 1 1 53 ALA HA H 4.453 8.466 4.132 1.00 . A T . 53 ALA HA 1 1
4 5403 1 1 53 ALA HB1 H 4.764 8.744 6.406 1.00 . A T . 53 ALA HB1 1 1
4 5404 1 1 53 ALA HB2 H 4.967 7.017 6.695 1.00 . A T . 53 ALA HB2 1 1
4 5405 1 1 53 ALA HB3 H 3.366 7.671 6.351 1.00 . A T . 53 ALA HB3 1 1
4 5406 1 1 53 ALA N N 3.717 6.536 4.134 1.00 . A T . 53 ALA N 1 1
4 5407 1 1 53 ALA O O 6.412 5.938 4.327 1.00 . A T . 53 ALA O 1 1
4 5408 1 1 54 LYS C C 8.583 7.192 2.626 1.00 . A T . 54 LYS C 1 1
4 5409 1 1 54 LYS CA C 8.381 7.867 3.979 1.00 . A T . 54 LYS CA 1 1
4 5410 1 1 54 LYS CB C 8.977 6.999 5.090 1.00 . A T . 54 LYS CB 1 1
4 5411 1 1 54 LYS CD C 9.856 8.160 7.143 1.00 . A T . 54 LYS CD 1 1
4 5412 1 1 54 LYS CE C 11.102 8.311 8.001 1.00 . A T . 54 LYS CE 1 1
4 5413 1 1 54 LYS CG C 10.192 7.614 5.765 1.00 . A T . 54 LYS CG 1 1
4 5414 1 1 54 LYS H H 6.649 9.044 4.291 1.00 . A T . 54 LYS H 1 1
4 5415 1 1 54 LYS HA H 8.888 8.820 3.970 1.00 . A T . 54 LYS HA 1 1
4 5416 1 1 54 LYS HB2 H 8.222 6.830 5.842 1.00 . A T . 54 LYS HB2 1 1
4 5417 1 1 54 LYS HB3 H 9.270 6.048 4.669 1.00 . A T . 54 LYS HB3 1 1
4 5418 1 1 54 LYS HD2 H 9.387 9.127 7.033 1.00 . A T . 54 LYS HD2 1 1
4 5419 1 1 54 LYS HD3 H 9.174 7.480 7.633 1.00 . A T . 54 LYS HD3 1 1
4 5420 1 1 54 LYS HE2 H 10.940 7.805 8.941 1.00 . A T . 54 LYS HE2 1 1
4 5421 1 1 54 LYS HE3 H 11.934 7.854 7.485 1.00 . A T . 54 LYS HE3 1 1
4 5422 1 1 54 LYS HG2 H 10.957 6.859 5.865 1.00 . A T . 54 LYS HG2 1 1
4 5423 1 1 54 LYS HG3 H 10.562 8.422 5.150 1.00 . A T . 54 LYS HG3 1 1
4 5424 1 1 54 LYS HZ1 H 10.660 10.351 7.926 1.00 . A T . 54 LYS HZ1 1 1
4 5425 1 1 54 LYS HZ2 H 11.546 9.893 9.291 1.00 . A T . 54 LYS HZ2 1 1
4 5426 1 1 54 LYS HZ3 H 12.308 10.003 7.783 1.00 . A T . 54 LYS HZ3 1 1
4 5427 1 1 54 LYS N N 6.967 8.118 4.232 1.00 . A T . 54 LYS N 1 1
4 5428 1 1 54 LYS NZ N 11.427 9.739 8.269 1.00 . A T . 54 LYS NZ 1 1
4 5429 1 1 54 LYS O O 9.713 6.933 2.213 1.00 . A T . 54 LYS O 1 1
4 5430 1 1 55 GLY C C 7.706 4.769 0.756 1.00 . A T . 55 GLY C 1 1
4 5431 1 1 55 GLY CA C 7.558 6.274 0.637 1.00 . A T . 55 GLY CA 1 1
4 5432 1 1 55 GLY H H 6.606 7.144 2.315 1.00 . A T . 55 GLY H 1 1
4 5433 1 1 55 GLY HA2 H 8.409 6.670 0.102 1.00 . A T . 55 GLY HA2 1 1
4 5434 1 1 55 GLY HA3 H 6.658 6.494 0.084 1.00 . A T . 55 GLY HA3 1 1
4 5435 1 1 55 GLY N N 7.480 6.913 1.938 1.00 . A T . 55 GLY N 1 1
4 5436 1 1 55 GLY O O 8.098 4.101 -0.201 1.00 . A T . 55 GLY O 1 1
4 5437 1 1 56 ARG C C 6.448 2.042 1.355 1.00 . A T . 56 ARG C 1 1
4 5438 1 1 56 ARG CA C 7.494 2.798 2.167 1.00 . A T . 56 ARG CA 1 1
4 5439 1 1 56 ARG CB C 7.321 2.492 3.656 1.00 . A T . 56 ARG CB 1 1
4 5440 1 1 56 ARG CD C 7.921 0.954 5.548 1.00 . A T . 56 ARG CD 1 1
4 5441 1 1 56 ARG CG C 7.760 1.089 4.043 1.00 . A T . 56 ARG CG 1 1
4 5442 1 1 56 ARG CZ C 9.651 1.935 6.997 1.00 . A T . 56 ARG CZ 1 1
4 5443 1 1 56 ARG H H 7.089 4.819 2.657 1.00 . A T . 56 ARG H 1 1
4 5444 1 1 56 ARG HA H 8.476 2.479 1.854 1.00 . A T . 56 ARG HA 1 1
4 5445 1 1 56 ARG HB2 H 7.904 3.199 4.228 1.00 . A T . 56 ARG HB2 1 1
4 5446 1 1 56 ARG HB3 H 6.279 2.603 3.916 1.00 . A T . 56 ARG HB3 1 1
4 5447 1 1 56 ARG HD2 H 7.293 1.688 6.032 1.00 . A T . 56 ARG HD2 1 1
4 5448 1 1 56 ARG HD3 H 7.607 -0.036 5.843 1.00 . A T . 56 ARG HD3 1 1
4 5449 1 1 56 ARG HE H 10.006 0.694 5.475 1.00 . A T . 56 ARG HE 1 1
4 5450 1 1 56 ARG HG2 H 7.017 0.383 3.704 1.00 . A T . 56 ARG HG2 1 1
4 5451 1 1 56 ARG HG3 H 8.707 0.874 3.569 1.00 . A T . 56 ARG HG3 1 1
4 5452 1 1 56 ARG HH11 H 7.758 2.479 7.447 1.00 . A T . 56 ARG HH11 1 1
4 5453 1 1 56 ARG HH12 H 8.986 3.160 8.461 1.00 . A T . 56 ARG HH12 1 1
4 5454 1 1 56 ARG HH21 H 11.632 1.584 6.804 1.00 . A T . 56 ARG HH21 1 1
4 5455 1 1 56 ARG HH22 H 11.189 2.650 8.095 1.00 . A T . 56 ARG HH22 1 1
4 5456 1 1 56 ARG N N 7.394 4.235 1.931 1.00 . A T . 56 ARG N 1 1
4 5457 1 1 56 ARG NE N 9.303 1.159 5.975 1.00 . A T . 56 ARG NE 1 1
4 5458 1 1 56 ARG NH1 N 8.722 2.577 7.692 1.00 . A T . 56 ARG NH1 1 1
4 5459 1 1 56 ARG NH2 N 10.930 2.067 7.325 1.00 . A T . 56 ARG NH2 1 1
4 5460 1 1 56 ARG O O 5.329 2.520 1.166 1.00 . A T . 56 ARG O 1 1
4 5461 1 1 57 VAL C C 5.930 -1.411 0.552 1.00 . A T . 57 VAL C 1 1
4 5462 1 1 57 VAL CA C 5.910 0.039 0.082 1.00 . A T . 57 VAL CA 1 1
4 5463 1 1 57 VAL CB C 6.260 0.092 -1.420 1.00 . A T . 57 VAL CB 1 1
4 5464 1 1 57 VAL CG1 C 7.231 1.227 -1.704 1.00 . A T . 57 VAL CG1 1 1
4 5465 1 1 57 VAL CG2 C 6.832 -1.238 -1.891 1.00 . A T . 57 VAL CG2 1 1
4 5466 1 1 57 VAL H H 7.724 0.531 1.057 1.00 . A T . 57 VAL H 1 1
4 5467 1 1 57 VAL HA H 4.912 0.433 0.211 1.00 . A T . 57 VAL HA 1 1
4 5468 1 1 57 VAL HB H 5.352 0.281 -1.974 1.00 . A T . 57 VAL HB 1 1
4 5469 1 1 57 VAL HG11 H 7.922 1.325 -0.881 1.00 . A T . 57 VAL HG11 1 1
4 5470 1 1 57 VAL HG12 H 7.779 1.014 -2.610 1.00 . A T . 57 VAL HG12 1 1
4 5471 1 1 57 VAL HG13 H 6.680 2.149 -1.825 1.00 . A T . 57 VAL HG13 1 1
4 5472 1 1 57 VAL HG21 H 7.682 -1.501 -1.280 1.00 . A T . 57 VAL HG21 1 1
4 5473 1 1 57 VAL HG22 H 6.077 -2.006 -1.806 1.00 . A T . 57 VAL HG22 1 1
4 5474 1 1 57 VAL HG23 H 7.143 -1.152 -2.921 1.00 . A T . 57 VAL HG23 1 1
4 5475 1 1 57 VAL N N 6.818 0.859 0.875 1.00 . A T . 57 VAL N 1 1
4 5476 1 1 57 VAL O O 6.988 -1.963 0.857 1.00 . A T . 57 VAL O 1 1
4 5477 1 1 58 GLY C C 3.288 -3.996 0.741 1.00 . A T . 58 GLY C 1 1
4 5478 1 1 58 GLY CA C 4.651 -3.407 1.032 1.00 . A T . 58 GLY CA 1 1
4 5479 1 1 58 GLY H H 3.945 -1.534 0.347 1.00 . A T . 58 GLY H 1 1
4 5480 1 1 58 GLY HA2 H 4.837 -3.463 2.094 1.00 . A T . 58 GLY HA2 1 1
4 5481 1 1 58 GLY HA3 H 5.400 -3.987 0.514 1.00 . A T . 58 GLY HA3 1 1
4 5482 1 1 58 GLY N N 4.754 -2.024 0.604 1.00 . A T . 58 GLY N 1 1
4 5483 1 1 58 GLY O O 2.340 -3.266 0.454 1.00 . A T . 58 GLY O 1 1
4 5484 1 1 59 TYR C C 1.691 -7.138 1.530 1.00 . A T . 59 TYR C 1 1
4 5485 1 1 59 TYR CA C 1.926 -5.997 0.545 1.00 . A T . 59 TYR CA 1 1
4 5486 1 1 59 TYR CB C 1.896 -6.530 -0.891 1.00 . A T . 59 TYR CB 1 1
4 5487 1 1 59 TYR CD1 C 4.225 -6.109 -1.790 1.00 . A T . 59 TYR CD1 1 1
4 5488 1 1 59 TYR CD2 C 3.532 -8.370 -1.473 1.00 . A T . 59 TYR CD2 1 1
4 5489 1 1 59 TYR CE1 C 5.450 -6.546 -2.256 1.00 . A T . 59 TYR CE1 1 1
4 5490 1 1 59 TYR CE2 C 4.756 -8.813 -1.936 1.00 . A T . 59 TYR CE2 1 1
4 5491 1 1 59 TYR CG C 3.244 -7.011 -1.391 1.00 . A T . 59 TYR CG 1 1
4 5492 1 1 59 TYR CZ C 5.711 -7.898 -2.328 1.00 . A T . 59 TYR CZ 1 1
4 5493 1 1 59 TYR H H 3.979 -5.845 1.043 1.00 . A T . 59 TYR H 1 1
4 5494 1 1 59 TYR HA H 1.134 -5.273 0.663 1.00 . A T . 59 TYR HA 1 1
4 5495 1 1 59 TYR HB2 H 1.208 -7.361 -0.943 1.00 . A T . 59 TYR HB2 1 1
4 5496 1 1 59 TYR HB3 H 1.559 -5.745 -1.551 1.00 . A T . 59 TYR HB3 1 1
4 5497 1 1 59 TYR HD1 H 4.021 -5.049 -1.734 1.00 . A T . 59 TYR HD1 1 1
4 5498 1 1 59 TYR HD2 H 2.784 -9.088 -1.163 1.00 . A T . 59 TYR HD2 1 1
4 5499 1 1 59 TYR HE1 H 6.200 -5.830 -2.559 1.00 . A T . 59 TYR HE1 1 1
4 5500 1 1 59 TYR HE2 H 4.960 -9.872 -1.994 1.00 . A T . 59 TYR HE2 1 1
4 5501 1 1 59 TYR HH H 7.119 -9.203 -2.423 1.00 . A T . 59 TYR HH 1 1
4 5502 1 1 59 TYR N N 3.188 -5.317 0.811 1.00 . A T . 59 TYR N 1 1
4 5503 1 1 59 TYR O O 2.146 -8.260 1.313 1.00 . A T . 59 TYR O 1 1
4 5504 1 1 59 TYR OH O 6.929 -8.337 -2.791 1.00 . A T . 59 TYR OH 1 1
4 5505 1 1 60 PRO C C -0.139 -9.043 3.066 1.00 . A T . 60 PRO C 1 1
4 5506 1 1 60 PRO CA C 0.658 -7.877 3.643 1.00 . A T . 60 PRO CA 1 1
4 5507 1 1 60 PRO CB C -0.180 -7.118 4.679 1.00 . A T . 60 PRO CB 1 1
4 5508 1 1 60 PRO CD C 0.378 -5.556 2.951 1.00 . A T . 60 PRO CD 1 1
4 5509 1 1 60 PRO CG C -0.657 -5.888 3.987 1.00 . A T . 60 PRO CG 1 1
4 5510 1 1 60 PRO HA H 1.557 -8.254 4.108 1.00 . A T . 60 PRO HA 1 1
4 5511 1 1 60 PRO HB2 H -1.008 -7.736 4.995 1.00 . A T . 60 PRO HB2 1 1
4 5512 1 1 60 PRO HB3 H 0.435 -6.876 5.532 1.00 . A T . 60 PRO HB3 1 1
4 5513 1 1 60 PRO HD2 H -0.087 -5.114 2.082 1.00 . A T . 60 PRO HD2 1 1
4 5514 1 1 60 PRO HD3 H 1.122 -4.891 3.360 1.00 . A T . 60 PRO HD3 1 1
4 5515 1 1 60 PRO HG2 H -1.609 -6.079 3.516 1.00 . A T . 60 PRO HG2 1 1
4 5516 1 1 60 PRO HG3 H -0.747 -5.079 4.697 1.00 . A T . 60 PRO HG3 1 1
4 5517 1 1 60 PRO N N 0.963 -6.865 2.625 1.00 . A T . 60 PRO N 1 1
4 5518 1 1 60 PRO O O -1.367 -8.992 2.990 1.00 . A T . 60 PRO O 1 1
4 5519 1 1 61 ILE C C -0.469 -12.268 3.152 1.00 . A T . 61 ILE C 1 1
4 5520 1 1 61 ILE CA C -0.071 -11.265 2.076 1.00 . A T . 61 ILE CA 1 1
4 5521 1 1 61 ILE CB C 0.854 -11.959 1.058 1.00 . A T . 61 ILE CB 1 1
4 5522 1 1 61 ILE CD1 C 0.724 -9.947 -0.492 1.00 . A T . 61 ILE CD1 1 1
4 5523 1 1 61 ILE CG1 C 1.620 -10.919 0.242 1.00 . A T . 61 ILE CG1 1 1
4 5524 1 1 61 ILE CG2 C 0.050 -12.863 0.138 1.00 . A T . 61 ILE CG2 1 1
4 5525 1 1 61 ILE H H 1.545 -10.068 2.737 1.00 . A T . 61 ILE H 1 1
4 5526 1 1 61 ILE HA H -0.959 -10.939 1.557 1.00 . A T . 61 ILE HA 1 1
4 5527 1 1 61 ILE HB H 1.558 -12.571 1.602 1.00 . A T . 61 ILE HB 1 1
4 5528 1 1 61 ILE HD11 H -0.167 -9.769 0.091 1.00 . A T . 61 ILE HD11 1 1
4 5529 1 1 61 ILE HD12 H 1.249 -9.015 -0.642 1.00 . A T . 61 ILE HD12 1 1
4 5530 1 1 61 ILE HD13 H 0.451 -10.364 -1.451 1.00 . A T . 61 ILE HD13 1 1
4 5531 1 1 61 ILE HG12 H 2.258 -10.349 0.903 1.00 . A T . 61 ILE HG12 1 1
4 5532 1 1 61 ILE HG13 H 2.230 -11.425 -0.490 1.00 . A T . 61 ILE HG13 1 1
4 5533 1 1 61 ILE HG21 H -0.992 -12.830 0.422 1.00 . A T . 61 ILE HG21 1 1
4 5534 1 1 61 ILE HG22 H 0.157 -12.522 -0.881 1.00 . A T . 61 ILE HG22 1 1
4 5535 1 1 61 ILE HG23 H 0.415 -13.876 0.219 1.00 . A T . 61 ILE HG23 1 1
4 5536 1 1 61 ILE N N 0.568 -10.089 2.655 1.00 . A T . 61 ILE N 1 1
4 5537 1 1 61 ILE O O 0.379 -12.792 3.874 1.00 . A T . 61 ILE O 1 1
4 5538 1 1 62 VAL C C -2.508 -14.849 3.610 1.00 . A T . 62 VAL C 1 1
4 5539 1 1 62 VAL CA C -2.286 -13.474 4.234 1.00 . A T . 62 VAL CA 1 1
4 5540 1 1 62 VAL CB C -3.612 -12.977 4.842 1.00 . A T . 62 VAL CB 1 1
4 5541 1 1 62 VAL CG1 C -4.251 -14.061 5.697 1.00 . A T . 62 VAL CG1 1 1
4 5542 1 1 62 VAL CG2 C -3.386 -11.710 5.654 1.00 . A T . 62 VAL CG2 1 1
4 5543 1 1 62 VAL H H -2.393 -12.083 2.646 1.00 . A T . 62 VAL H 1 1
4 5544 1 1 62 VAL HA H -1.559 -13.562 5.029 1.00 . A T . 62 VAL HA 1 1
4 5545 1 1 62 VAL HB H -4.287 -12.742 4.033 1.00 . A T . 62 VAL HB 1 1
4 5546 1 1 62 VAL HG11 H -3.587 -14.909 5.760 1.00 . A T . 62 VAL HG11 1 1
4 5547 1 1 62 VAL HG12 H -4.438 -13.674 6.688 1.00 . A T . 62 VAL HG12 1 1
4 5548 1 1 62 VAL HG13 H -5.185 -14.367 5.249 1.00 . A T . 62 VAL HG13 1 1
4 5549 1 1 62 VAL HG21 H -2.561 -11.155 5.232 1.00 . A T . 62 VAL HG21 1 1
4 5550 1 1 62 VAL HG22 H -4.279 -11.103 5.629 1.00 . A T . 62 VAL HG22 1 1
4 5551 1 1 62 VAL HG23 H -3.158 -11.973 6.676 1.00 . A T . 62 VAL HG23 1 1
4 5552 1 1 62 VAL N N -1.768 -12.532 3.251 1.00 . A T . 62 VAL N 1 1
4 5553 1 1 62 VAL O O -2.344 -15.874 4.270 1.00 . A T . 62 VAL O 1 1
4 5554 1 1 63 LYS C C -2.141 -16.278 0.467 1.00 . A T . 63 LYS C 1 1
4 5555 1 1 63 LYS CA C -3.127 -16.108 1.621 1.00 . A T . 63 LYS CA 1 1
4 5556 1 1 63 LYS CB C -4.562 -16.139 1.091 1.00 . A T . 63 LYS CB 1 1
4 5557 1 1 63 LYS CD C -6.591 -17.500 0.511 1.00 . A T . 63 LYS CD 1 1
4 5558 1 1 63 LYS CE C -6.983 -18.843 -0.082 1.00 . A T . 63 LYS CE 1 1
4 5559 1 1 63 LYS CG C -5.184 -17.525 1.087 1.00 . A T . 63 LYS CG 1 1
4 5560 1 1 63 LYS H H -2.997 -14.009 1.860 1.00 . A T . 63 LYS H 1 1
4 5561 1 1 63 LYS HA H -2.992 -16.921 2.317 1.00 . A T . 63 LYS HA 1 1
4 5562 1 1 63 LYS HB2 H -5.172 -15.494 1.705 1.00 . A T . 63 LYS HB2 1 1
4 5563 1 1 63 LYS HB3 H -4.565 -15.763 0.078 1.00 . A T . 63 LYS HB3 1 1
4 5564 1 1 63 LYS HD2 H -7.286 -17.248 1.298 1.00 . A T . 63 LYS HD2 1 1
4 5565 1 1 63 LYS HD3 H -6.638 -16.748 -0.264 1.00 . A T . 63 LYS HD3 1 1
4 5566 1 1 63 LYS HE2 H -7.926 -18.732 -0.597 1.00 . A T . 63 LYS HE2 1 1
4 5567 1 1 63 LYS HE3 H -6.223 -19.145 -0.788 1.00 . A T . 63 LYS HE3 1 1
4 5568 1 1 63 LYS HG2 H -4.572 -18.183 0.488 1.00 . A T . 63 LYS HG2 1 1
4 5569 1 1 63 LYS HG3 H -5.227 -17.894 2.101 1.00 . A T . 63 LYS HG3 1 1
4 5570 1 1 63 LYS HZ1 H -6.276 -19.916 1.565 1.00 . A T . 63 LYS HZ1 1 1
4 5571 1 1 63 LYS HZ2 H -7.954 -19.709 1.552 1.00 . A T . 63 LYS HZ2 1 1
4 5572 1 1 63 LYS HZ3 H -7.233 -20.831 0.511 1.00 . A T . 63 LYS HZ3 1 1
4 5573 1 1 63 LYS N N -2.882 -14.860 2.334 1.00 . A T . 63 LYS N 1 1
4 5574 1 1 63 LYS NZ N -7.121 -19.898 0.959 1.00 . A T . 63 LYS NZ 1 1
4 5575 1 1 63 LYS O O -2.400 -15.837 -0.653 1.00 . A T . 63 LYS O 1 1
4 5576 1 1 64 PRO C C -0.505 -17.879 -1.513 1.00 . A T . 64 PRO C 1 1
4 5577 1 1 64 PRO CA C 0.038 -17.151 -0.288 1.00 . A T . 64 PRO CA 1 1
4 5578 1 1 64 PRO CB C 1.073 -18.019 0.432 1.00 . A T . 64 PRO CB 1 1
4 5579 1 1 64 PRO CD C -0.614 -17.476 2.044 1.00 . A T . 64 PRO CD 1 1
4 5580 1 1 64 PRO CG C 0.851 -17.772 1.883 1.00 . A T . 64 PRO CG 1 1
4 5581 1 1 64 PRO HA H 0.497 -16.223 -0.599 1.00 . A T . 64 PRO HA 1 1
4 5582 1 1 64 PRO HB2 H 0.913 -19.056 0.179 1.00 . A T . 64 PRO HB2 1 1
4 5583 1 1 64 PRO HB3 H 2.067 -17.722 0.130 1.00 . A T . 64 PRO HB3 1 1
4 5584 1 1 64 PRO HD2 H -1.162 -18.383 2.252 1.00 . A T . 64 PRO HD2 1 1
4 5585 1 1 64 PRO HD3 H -0.768 -16.750 2.828 1.00 . A T . 64 PRO HD3 1 1
4 5586 1 1 64 PRO HG2 H 1.118 -18.652 2.449 1.00 . A T . 64 PRO HG2 1 1
4 5587 1 1 64 PRO HG3 H 1.441 -16.928 2.206 1.00 . A T . 64 PRO HG3 1 1
4 5588 1 1 64 PRO N N -0.993 -16.922 0.731 1.00 . A T . 64 PRO N 1 1
4 5589 1 1 64 PRO O O -1.592 -18.457 -1.473 1.00 . A T . 64 PRO O 1 1
4 5590 1 1 65 GLY C C 0.672 -18.089 -5.019 1.00 . A T . 65 GLY C 1 1
4 5591 1 1 65 GLY CA C -0.161 -18.508 -3.823 1.00 . A T . 65 GLY CA 1 1
4 5592 1 1 65 GLY H H 1.115 -17.371 -2.573 1.00 . A T . 65 GLY H 1 1
4 5593 1 1 65 GLY HA2 H -1.196 -18.265 -4.015 1.00 . A T . 65 GLY HA2 1 1
4 5594 1 1 65 GLY HA3 H -0.071 -19.576 -3.692 1.00 . A T . 65 GLY HA3 1 1
4 5595 1 1 65 GLY N N 0.258 -17.848 -2.600 1.00 . A T . 65 GLY N 1 1
4 5596 1 1 65 GLY O O 1.642 -17.345 -4.872 1.00 . A T . 65 GLY O 1 1
4 5597 1 1 66 PRO C C 0.886 -16.741 -7.826 1.00 . A T . 66 PRO C 1 1
4 5598 1 1 66 PRO CA C 1.042 -18.211 -7.452 1.00 . A T . 66 PRO CA 1 1
4 5599 1 1 66 PRO CB C 0.397 -19.105 -8.512 1.00 . A T . 66 PRO CB 1 1
4 5600 1 1 66 PRO CD C -0.832 -19.442 -6.489 1.00 . A T . 66 PRO CD 1 1
4 5601 1 1 66 PRO CG C -0.965 -19.400 -7.987 1.00 . A T . 66 PRO CG 1 1
4 5602 1 1 66 PRO HA H 2.092 -18.449 -7.365 1.00 . A T . 66 PRO HA 1 1
4 5603 1 1 66 PRO HB2 H 0.353 -18.578 -9.453 1.00 . A T . 66 PRO HB2 1 1
4 5604 1 1 66 PRO HB3 H 0.979 -20.008 -8.628 1.00 . A T . 66 PRO HB3 1 1
4 5605 1 1 66 PRO HD2 H -1.729 -19.065 -6.020 1.00 . A T . 66 PRO HD2 1 1
4 5606 1 1 66 PRO HD3 H -0.623 -20.448 -6.157 1.00 . A T . 66 PRO HD3 1 1
4 5607 1 1 66 PRO HG2 H -1.649 -18.617 -8.281 1.00 . A T . 66 PRO HG2 1 1
4 5608 1 1 66 PRO HG3 H -1.304 -20.355 -8.360 1.00 . A T . 66 PRO HG3 1 1
4 5609 1 1 66 PRO N N 0.313 -18.551 -6.226 1.00 . A T . 66 PRO N 1 1
4 5610 1 1 66 PRO O O -0.226 -16.213 -7.857 1.00 . A T . 66 PRO O 1 1
4 5611 1 1 67 ASN C C 1.407 -13.822 -7.359 1.00 . A T . 67 ASN C 1 1
4 5612 1 1 67 ASN CA C 1.998 -14.674 -8.479 1.00 . A T . 67 ASN CA 1 1
4 5613 1 1 67 ASN CB C 1.198 -14.469 -9.767 1.00 . A T . 67 ASN CB 1 1
4 5614 1 1 67 ASN CG C 2.002 -14.803 -11.008 1.00 . A T . 67 ASN CG 1 1
4 5615 1 1 67 ASN H H 2.863 -16.561 -8.064 1.00 . A T . 67 ASN H 1 1
4 5616 1 1 67 ASN HA H 3.019 -14.370 -8.647 1.00 . A T . 67 ASN HA 1 1
4 5617 1 1 67 ASN HB2 H 0.324 -15.103 -9.746 1.00 . A T . 67 ASN HB2 1 1
4 5618 1 1 67 ASN HB3 H 0.887 -13.437 -9.830 1.00 . A T . 67 ASN HB3 1 1
4 5619 1 1 67 ASN HD21 H 1.813 -16.747 -10.637 1.00 . A T . 67 ASN HD21 1 1
4 5620 1 1 67 ASN HD22 H 2.712 -16.338 -12.055 1.00 . A T . 67 ASN HD22 1 1
4 5621 1 1 67 ASN N N 2.008 -16.085 -8.107 1.00 . A T . 67 ASN N 1 1
4 5622 1 1 67 ASN ND2 N 2.195 -16.093 -11.259 1.00 . A T . 67 ASN ND2 1 1
4 5623 1 1 67 ASN O O 1.016 -12.675 -7.579 1.00 . A T . 67 ASN O 1 1
4 5624 1 1 67 ASN OD1 O 2.445 -13.913 -11.733 1.00 . A T . 67 ASN OD1 1 1
4 5625 1 1 68 CYS C C 1.158 -14.407 -3.710 1.00 . A T . 68 CYS C 1 1
4 5626 1 1 68 CYS CA C 0.805 -13.683 -5.004 1.00 . A T . 68 CYS CA 1 1
4 5627 1 1 68 CYS CB C -0.713 -13.547 -5.131 1.00 . A T . 68 CYS CB 1 1
4 5628 1 1 68 CYS H H 1.675 -15.307 -6.048 1.00 . A T . 68 CYS H 1 1
4 5629 1 1 68 CYS HA H 1.246 -12.697 -4.983 1.00 . A T . 68 CYS HA 1 1
4 5630 1 1 68 CYS HB2 H -1.075 -14.287 -5.829 1.00 . A T . 68 CYS HB2 1 1
4 5631 1 1 68 CYS HB3 H -1.163 -13.720 -4.165 1.00 . A T . 68 CYS HB3 1 1
4 5632 1 1 68 CYS N N 1.348 -14.390 -6.159 1.00 . A T . 68 CYS N 1 1
4 5633 1 1 68 CYS O O 0.295 -14.998 -3.061 1.00 . A T . 68 CYS O 1 1
4 5634 1 1 68 CYS SG S -1.266 -11.914 -5.717 1.00 . A T . 68 CYS SG 1 1
4 5635 1 1 69 GLY C C 4.102 -15.878 -2.362 1.00 . A T . 69 GLY C 1 1
4 5636 1 1 69 GLY CA C 2.879 -15.014 -2.123 1.00 . A T . 69 GLY CA 1 1
4 5637 1 1 69 GLY H H 3.078 -13.873 -3.895 1.00 . A T . 69 GLY H 1 1
4 5638 1 1 69 GLY HA2 H 2.079 -15.635 -1.746 1.00 . A T . 69 GLY HA2 1 1
4 5639 1 1 69 GLY HA3 H 3.119 -14.262 -1.387 1.00 . A T . 69 GLY HA3 1 1
4 5640 1 1 69 GLY N N 2.434 -14.359 -3.339 1.00 . A T . 69 GLY N 1 1
4 5641 1 1 69 GLY O O 4.019 -16.914 -3.020 1.00 . A T . 69 GLY O 1 1
4 5642 1 1 70 PHE C C 6.515 -17.412 -1.073 1.00 . A T . 70 PHE C 1 1
4 5643 1 1 70 PHE CA C 6.486 -16.189 -1.985 1.00 . A T . 70 PHE CA 1 1
4 5644 1 1 70 PHE CB C 7.683 -15.284 -1.681 1.00 . A T . 70 PHE CB 1 1
4 5645 1 1 70 PHE CD1 C 7.754 -13.529 -3.474 1.00 . A T . 70 PHE CD1 1 1
4 5646 1 1 70 PHE CD2 C 9.433 -15.223 -3.480 1.00 . A T . 70 PHE CD2 1 1
4 5647 1 1 70 PHE CE1 C 8.321 -12.958 -4.597 1.00 . A T . 70 PHE CE1 1 1
4 5648 1 1 70 PHE CE2 C 10.005 -14.656 -4.603 1.00 . A T . 70 PHE CE2 1 1
4 5649 1 1 70 PHE CG C 8.303 -14.666 -2.903 1.00 . A T . 70 PHE CG 1 1
4 5650 1 1 70 PHE CZ C 9.449 -13.523 -5.163 1.00 . A T . 70 PHE CZ 1 1
4 5651 1 1 70 PHE H H 5.241 -14.614 -1.312 1.00 . A T . 70 PHE H 1 1
4 5652 1 1 70 PHE HA H 6.547 -16.518 -3.011 1.00 . A T . 70 PHE HA 1 1
4 5653 1 1 70 PHE HB2 H 7.362 -14.483 -1.033 1.00 . A T . 70 PHE HB2 1 1
4 5654 1 1 70 PHE HB3 H 8.444 -15.863 -1.180 1.00 . A T . 70 PHE HB3 1 1
4 5655 1 1 70 PHE HD1 H 6.873 -13.087 -3.033 1.00 . A T . 70 PHE HD1 1 1
4 5656 1 1 70 PHE HD2 H 9.868 -16.110 -3.043 1.00 . A T . 70 PHE HD2 1 1
4 5657 1 1 70 PHE HE1 H 7.885 -12.072 -5.032 1.00 . A T . 70 PHE HE1 1 1
4 5658 1 1 70 PHE HE2 H 10.886 -15.100 -5.042 1.00 . A T . 70 PHE HE2 1 1
4 5659 1 1 70 PHE HZ H 9.894 -13.079 -6.040 1.00 . A T . 70 PHE HZ 1 1
4 5660 1 1 70 PHE N N 5.240 -15.448 -1.826 1.00 . A T . 70 PHE N 1 1
4 5661 1 1 70 PHE O O 7.487 -18.167 -1.060 1.00 . A T . 70 PHE O 1 1
4 5662 1 1 71 GLY C C 5.287 -18.291 2.039 1.00 . A T . 71 GLY C 1 1
4 5663 1 1 71 GLY CA C 5.363 -18.734 0.592 1.00 . A T . 71 GLY CA 1 1
4 5664 1 1 71 GLY H H 4.696 -16.966 -0.365 1.00 . A T . 71 GLY H 1 1
4 5665 1 1 71 GLY HA2 H 6.238 -19.352 0.458 1.00 . A T . 71 GLY HA2 1 1
4 5666 1 1 71 GLY HA3 H 4.482 -19.312 0.355 1.00 . A T . 71 GLY HA3 1 1
4 5667 1 1 71 GLY N N 5.441 -17.601 -0.312 1.00 . A T . 71 GLY N 1 1
4 5668 1 1 71 GLY O O 4.925 -19.075 2.917 1.00 . A T . 71 GLY O 1 1
4 5669 1 1 72 LYS C C 4.245 -15.854 3.944 1.00 . A T . 72 LYS C 1 1
4 5670 1 1 72 LYS CA C 5.600 -16.486 3.643 1.00 . A T . 72 LYS CA 1 1
4 5671 1 1 72 LYS CB C 6.710 -15.450 3.823 1.00 . A T . 72 LYS CB 1 1
4 5672 1 1 72 LYS CD C 8.323 -14.409 5.445 1.00 . A T . 72 LYS CD 1 1
4 5673 1 1 72 LYS CE C 9.732 -14.459 4.877 1.00 . A T . 72 LYS CE 1 1
4 5674 1 1 72 LYS CG C 7.532 -15.657 5.085 1.00 . A T . 72 LYS CG 1 1
4 5675 1 1 72 LYS H H 5.910 -16.456 1.549 1.00 . A T . 72 LYS H 1 1
4 5676 1 1 72 LYS HA H 5.765 -17.301 4.332 1.00 . A T . 72 LYS HA 1 1
4 5677 1 1 72 LYS HB2 H 7.375 -15.500 2.973 1.00 . A T . 72 LYS HB2 1 1
4 5678 1 1 72 LYS HB3 H 6.266 -14.466 3.865 1.00 . A T . 72 LYS HB3 1 1
4 5679 1 1 72 LYS HD2 H 7.814 -13.545 5.045 1.00 . A T . 72 LYS HD2 1 1
4 5680 1 1 72 LYS HD3 H 8.380 -14.330 6.520 1.00 . A T . 72 LYS HD3 1 1
4 5681 1 1 72 LYS HE2 H 9.672 -14.592 3.807 1.00 . A T . 72 LYS HE2 1 1
4 5682 1 1 72 LYS HE3 H 10.227 -13.525 5.096 1.00 . A T . 72 LYS HE3 1 1
4 5683 1 1 72 LYS HG2 H 6.867 -15.898 5.900 1.00 . A T . 72 LYS HG2 1 1
4 5684 1 1 72 LYS HG3 H 8.220 -16.474 4.925 1.00 . A T . 72 LYS HG3 1 1
4 5685 1 1 72 LYS HZ1 H 9.985 -16.463 5.406 1.00 . A T . 72 LYS HZ1 1 1
4 5686 1 1 72 LYS HZ2 H 11.418 -15.691 4.940 1.00 . A T . 72 LYS HZ2 1 1
4 5687 1 1 72 LYS HZ3 H 10.742 -15.377 6.458 1.00 . A T . 72 LYS HZ3 1 1
4 5688 1 1 72 LYS N N 5.630 -17.032 2.291 1.00 . A T . 72 LYS N 1 1
4 5689 1 1 72 LYS NZ N 10.525 -15.575 5.460 1.00 . A T . 72 LYS NZ 1 1
4 5690 1 1 72 LYS O O 3.341 -15.870 3.109 1.00 . A T . 72 LYS O 1 1
4 5691 1 1 73 THR C C 3.141 -13.406 6.383 1.00 . A T . 73 THR C 1 1
4 5692 1 1 73 THR CA C 2.868 -14.659 5.556 1.00 . A T . 73 THR CA 1 1
4 5693 1 1 73 THR CB C 1.989 -15.620 6.377 1.00 . A T . 73 THR CB 1 1
4 5694 1 1 73 THR CG2 C 1.297 -16.627 5.472 1.00 . A T . 73 THR CG2 1 1
4 5695 1 1 73 THR H H 4.869 -15.316 5.766 1.00 . A T . 73 THR H 1 1
4 5696 1 1 73 THR HA H 2.325 -14.379 4.665 1.00 . A T . 73 THR HA 1 1
4 5697 1 1 73 THR HB H 1.234 -15.043 6.893 1.00 . A T . 73 THR HB 1 1
4 5698 1 1 73 THR HG1 H 3.548 -15.771 7.578 1.00 . A T . 73 THR HG1 1 1
4 5699 1 1 73 THR HG21 H 1.552 -16.421 4.443 1.00 . A T . 73 THR HG21 1 1
4 5700 1 1 73 THR HG22 H 1.621 -17.625 5.730 1.00 . A T . 73 THR HG22 1 1
4 5701 1 1 73 THR HG23 H 0.227 -16.551 5.600 1.00 . A T . 73 THR HG23 1 1
4 5702 1 1 73 THR N N 4.112 -15.297 5.144 1.00 . A T . 73 THR N 1 1
4 5703 1 1 73 THR O O 3.759 -13.474 7.445 1.00 . A T . 73 THR O 1 1
4 5704 1 1 73 THR OG1 O 2.789 -16.311 7.345 1.00 . A T . 73 THR OG1 1 1
4 5705 1 1 74 GLY C C 3.119 -9.858 5.638 1.00 . A T . 74 GLY C 1 1
4 5706 1 1 74 GLY CA C 2.878 -11.013 6.591 1.00 . A T . 74 GLY CA 1 1
4 5707 1 1 74 GLY H H 2.190 -12.273 5.035 1.00 . A T . 74 GLY H 1 1
4 5708 1 1 74 GLY HA2 H 3.732 -11.111 7.245 1.00 . A T . 74 GLY HA2 1 1
4 5709 1 1 74 GLY HA3 H 2.002 -10.799 7.186 1.00 . A T . 74 GLY HA3 1 1
4 5710 1 1 74 GLY N N 2.675 -12.265 5.886 1.00 . A T . 74 GLY N 1 1
4 5711 1 1 74 GLY O O 3.084 -10.034 4.420 1.00 . A T . 74 GLY O 1 1
4 5712 1 1 75 ILE C C 4.901 -7.632 4.584 1.00 . A T . 75 ILE C 1 1
4 5713 1 1 75 ILE CA C 3.611 -7.490 5.381 1.00 . A T . 75 ILE CA 1 1
4 5714 1 1 75 ILE CB C 3.689 -6.217 6.248 1.00 . A T . 75 ILE CB 1 1
4 5715 1 1 75 ILE CD1 C 2.268 -4.392 7.322 1.00 . A T . 75 ILE CD1 1 1
4 5716 1 1 75 ILE CG1 C 2.285 -5.657 6.494 1.00 . A T . 75 ILE CG1 1 1
4 5717 1 1 75 ILE CG2 C 4.572 -5.169 5.585 1.00 . A T . 75 ILE CG2 1 1
4 5718 1 1 75 ILE H H 3.379 -8.598 7.170 1.00 . A T . 75 ILE H 1 1
4 5719 1 1 75 ILE HA H 2.785 -7.380 4.693 1.00 . A T . 75 ILE HA 1 1
4 5720 1 1 75 ILE HB H 4.134 -6.480 7.196 1.00 . A T . 75 ILE HB 1 1
4 5721 1 1 75 ILE HD11 H 2.829 -4.549 8.231 1.00 . A T . 75 ILE HD11 1 1
4 5722 1 1 75 ILE HD12 H 2.715 -3.587 6.758 1.00 . A T . 75 ILE HD12 1 1
4 5723 1 1 75 ILE HD13 H 1.248 -4.137 7.567 1.00 . A T . 75 ILE HD13 1 1
4 5724 1 1 75 ILE HG12 H 1.824 -5.437 5.543 1.00 . A T . 75 ILE HG12 1 1
4 5725 1 1 75 ILE HG13 H 1.695 -6.400 7.010 1.00 . A T . 75 ILE HG13 1 1
4 5726 1 1 75 ILE HG21 H 4.267 -5.041 4.557 1.00 . A T . 75 ILE HG21 1 1
4 5727 1 1 75 ILE HG22 H 4.474 -4.230 6.109 1.00 . A T . 75 ILE HG22 1 1
4 5728 1 1 75 ILE HG23 H 5.601 -5.494 5.616 1.00 . A T . 75 ILE HG23 1 1
4 5729 1 1 75 ILE N N 3.364 -8.675 6.193 1.00 . A T . 75 ILE N 1 1
4 5730 1 1 75 ILE O O 5.987 -7.746 5.153 1.00 . A T . 75 ILE O 1 1
4 5731 1 1 76 ILE C C 6.470 -6.376 1.995 1.00 . A T . 76 ILE C 1 1
4 5732 1 1 76 ILE CA C 5.929 -7.747 2.382 1.00 . A T . 76 ILE CA 1 1
4 5733 1 1 76 ILE CB C 5.582 -8.522 1.099 1.00 . A T . 76 ILE CB 1 1
4 5734 1 1 76 ILE CD1 C 5.049 -10.949 1.680 1.00 . A T . 76 ILE CD1 1 1
4 5735 1 1 76 ILE CG1 C 4.502 -9.572 1.375 1.00 . A T . 76 ILE CG1 1 1
4 5736 1 1 76 ILE CG2 C 6.830 -9.167 0.519 1.00 . A T . 76 ILE CG2 1 1
4 5737 1 1 76 ILE H H 3.882 -7.526 2.868 1.00 . A T . 76 ILE H 1 1
4 5738 1 1 76 ILE HA H 6.697 -8.292 2.912 1.00 . A T . 76 ILE HA 1 1
4 5739 1 1 76 ILE HB H 5.207 -7.816 0.374 1.00 . A T . 76 ILE HB 1 1
4 5740 1 1 76 ILE HD11 H 6.089 -10.871 1.957 1.00 . A T . 76 ILE HD11 1 1
4 5741 1 1 76 ILE HD12 H 4.490 -11.388 2.493 1.00 . A T . 76 ILE HD12 1 1
4 5742 1 1 76 ILE HD13 H 4.956 -11.572 0.803 1.00 . A T . 76 ILE HD13 1 1
4 5743 1 1 76 ILE HG12 H 3.910 -9.255 2.220 1.00 . A T . 76 ILE HG12 1 1
4 5744 1 1 76 ILE HG13 H 3.866 -9.657 0.508 1.00 . A T . 76 ILE HG13 1 1
4 5745 1 1 76 ILE HG21 H 7.642 -8.455 0.532 1.00 . A T . 76 ILE HG21 1 1
4 5746 1 1 76 ILE HG22 H 7.098 -10.030 1.108 1.00 . A T . 76 ILE HG22 1 1
4 5747 1 1 76 ILE HG23 H 6.635 -9.472 -0.500 1.00 . A T . 76 ILE HG23 1 1
4 5748 1 1 76 ILE N N 4.775 -7.622 3.261 1.00 . A T . 76 ILE N 1 1
4 5749 1 1 76 ILE O O 6.101 -5.824 0.960 1.00 . A T . 76 ILE O 1 1
4 5750 1 1 77 ASP C C 9.454 -4.578 2.680 1.00 . A T . 77 ASP C 1 1
4 5751 1 1 77 ASP CA C 7.933 -4.523 2.576 1.00 . A T . 77 ASP CA 1 1
4 5752 1 1 77 ASP CB C 7.378 -3.491 3.559 1.00 . A T . 77 ASP CB 1 1
4 5753 1 1 77 ASP CG C 8.341 -2.347 3.810 1.00 . A T . 77 ASP CG 1 1
4 5754 1 1 77 ASP H H 7.600 -6.322 3.641 1.00 . A T . 77 ASP H 1 1
4 5755 1 1 77 ASP HA H 7.664 -4.231 1.571 1.00 . A T . 77 ASP HA 1 1
4 5756 1 1 77 ASP HB2 H 6.460 -3.082 3.161 1.00 . A T . 77 ASP HB2 1 1
4 5757 1 1 77 ASP HB3 H 7.170 -3.976 4.501 1.00 . A T . 77 ASP HB3 1 1
4 5758 1 1 77 ASP N N 7.345 -5.832 2.832 1.00 . A T . 77 ASP N 1 1
4 5759 1 1 77 ASP O O 10.003 -4.867 3.742 1.00 . A T . 77 ASP O 1 1
4 5760 1 1 77 ASP OD1 O 8.616 -1.583 2.861 1.00 . A T . 77 ASP OD1 1 1
4 5761 1 1 77 ASP OD2 O 8.822 -2.217 4.956 1.00 . A T . 77 ASP OD2 1 1
4 5762 1 1 78 TYR C C 12.158 -2.995 2.049 1.00 . A T . 78 TYR C 1 1
4 5763 1 1 78 TYR CA C 11.585 -4.312 1.535 1.00 . A T . 78 TYR CA 1 1
4 5764 1 1 78 TYR CB C 12.079 -4.576 0.112 1.00 . A T . 78 TYR CB 1 1
4 5765 1 1 78 TYR CD1 C 13.907 -6.259 0.566 1.00 . A T . 78 TYR CD1 1 1
4 5766 1 1 78 TYR CD2 C 12.118 -6.901 -0.872 1.00 . A T . 78 TYR CD2 1 1
4 5767 1 1 78 TYR CE1 C 14.490 -7.501 0.403 1.00 . A T . 78 TYR CE1 1 1
4 5768 1 1 78 TYR CE2 C 12.694 -8.146 -1.038 1.00 . A T . 78 TYR CE2 1 1
4 5769 1 1 78 TYR CG C 12.714 -5.938 -0.068 1.00 . A T . 78 TYR CG 1 1
4 5770 1 1 78 TYR CZ C 13.879 -8.441 -0.399 1.00 . A T . 78 TYR CZ 1 1
4 5771 1 1 78 TYR H H 9.630 -4.073 0.753 1.00 . A T . 78 TYR H 1 1
4 5772 1 1 78 TYR HA H 11.921 -5.112 2.177 1.00 . A T . 78 TYR HA 1 1
4 5773 1 1 78 TYR HB2 H 11.245 -4.506 -0.571 1.00 . A T . 78 TYR HB2 1 1
4 5774 1 1 78 TYR HB3 H 12.815 -3.830 -0.150 1.00 . A T . 78 TYR HB3 1 1
4 5775 1 1 78 TYR HD1 H 14.383 -5.520 1.195 1.00 . A T . 78 TYR HD1 1 1
4 5776 1 1 78 TYR HD2 H 11.189 -6.667 -1.372 1.00 . A T . 78 TYR HD2 1 1
4 5777 1 1 78 TYR HE1 H 15.418 -7.731 0.905 1.00 . A T . 78 TYR HE1 1 1
4 5778 1 1 78 TYR HE2 H 12.216 -8.882 -1.668 1.00 . A T . 78 TYR HE2 1 1
4 5779 1 1 78 TYR HH H 15.100 -9.641 -1.273 1.00 . A T . 78 TYR HH 1 1
4 5780 1 1 78 TYR N N 10.126 -4.296 1.570 1.00 . A T . 78 TYR N 1 1
4 5781 1 1 78 TYR O O 13.344 -2.713 1.875 1.00 . A T . 78 TYR O 1 1
4 5782 1 1 78 TYR OH O 14.456 -9.680 -0.562 1.00 . A T . 78 TYR OH 1 1
4 5783 1 1 79 GLY C C 11.990 0.088 2.104 1.00 . A T . 79 GLY C 1 1
4 5784 1 1 79 GLY CA C 11.752 -0.915 3.216 1.00 . A T . 79 GLY CA 1 1
4 5785 1 1 79 GLY H H 10.377 -2.470 2.795 1.00 . A T . 79 GLY H 1 1
4 5786 1 1 79 GLY HA2 H 12.672 -1.059 3.763 1.00 . A T . 79 GLY HA2 1 1
4 5787 1 1 79 GLY HA3 H 10.995 -0.529 3.882 1.00 . A T . 79 GLY HA3 1 1
4 5788 1 1 79 GLY N N 11.311 -2.192 2.684 1.00 . A T . 79 GLY N 1 1
4 5789 1 1 79 GLY O O 11.987 -0.268 0.925 1.00 . A T . 79 GLY O 1 1
4 5790 1 1 80 ILE C C 13.580 2.041 0.570 1.00 . A T . 80 ILE C 1 1
4 5791 1 1 80 ILE CA C 12.436 2.406 1.509 1.00 . A T . 80 ILE CA 1 1
4 5792 1 1 80 ILE CB C 12.766 3.740 2.203 1.00 . A T . 80 ILE CB 1 1
4 5793 1 1 80 ILE CD1 C 10.320 4.063 2.841 1.00 . A T . 80 ILE CD1 1 1
4 5794 1 1 80 ILE CG1 C 11.755 4.029 3.316 1.00 . A T . 80 ILE CG1 1 1
4 5795 1 1 80 ILE CG2 C 12.785 4.876 1.189 1.00 . A T . 80 ILE CG2 1 1
4 5796 1 1 80 ILE H H 12.186 1.571 3.431 1.00 . A T . 80 ILE H 1 1
4 5797 1 1 80 ILE HA H 11.534 2.537 0.932 1.00 . A T . 80 ILE HA 1 1
4 5798 1 1 80 ILE HB H 13.751 3.660 2.634 1.00 . A T . 80 ILE HB 1 1
4 5799 1 1 80 ILE HD11 H 10.297 4.037 1.761 1.00 . A T . 80 ILE HD11 1 1
4 5800 1 1 80 ILE HD12 H 9.791 3.207 3.233 1.00 . A T . 80 ILE HD12 1 1
4 5801 1 1 80 ILE HD13 H 9.848 4.969 3.190 1.00 . A T . 80 ILE HD13 1 1
4 5802 1 1 80 ILE HG12 H 11.836 3.264 4.073 1.00 . A T . 80 ILE HG12 1 1
4 5803 1 1 80 ILE HG13 H 11.980 4.989 3.757 1.00 . A T . 80 ILE HG13 1 1
4 5804 1 1 80 ILE HG21 H 13.142 4.506 0.240 1.00 . A T . 80 ILE HG21 1 1
4 5805 1 1 80 ILE HG22 H 11.786 5.269 1.069 1.00 . A T . 80 ILE HG22 1 1
4 5806 1 1 80 ILE HG23 H 13.441 5.659 1.539 1.00 . A T . 80 ILE HG23 1 1
4 5807 1 1 80 ILE N N 12.197 1.348 2.478 1.00 . A T . 80 ILE N 1 1
4 5808 1 1 80 ILE O O 14.592 1.485 0.996 1.00 . A T . 80 ILE O 1 1
4 5809 1 1 81 ARG C C 15.071 3.351 -2.224 1.00 . A T . 81 ARG C 1 1
4 5810 1 1 81 ARG CA C 14.434 2.066 -1.707 1.00 . A T . 81 ARG CA 1 1
4 5811 1 1 81 ARG CB C 13.827 1.278 -2.870 1.00 . A T . 81 ARG CB 1 1
4 5812 1 1 81 ARG CD C 13.247 -1.143 -2.525 1.00 . A T . 81 ARG CD 1 1
4 5813 1 1 81 ARG CG C 12.754 0.292 -2.441 1.00 . A T . 81 ARG CG 1 1
4 5814 1 1 81 ARG CZ C 13.627 -2.862 -4.242 1.00 . A T . 81 ARG CZ 1 1
4 5815 1 1 81 ARG H H 12.583 2.803 -0.988 1.00 . A T . 81 ARG H 1 1
4 5816 1 1 81 ARG HA H 15.196 1.465 -1.234 1.00 . A T . 81 ARG HA 1 1
4 5817 1 1 81 ARG HB2 H 13.390 1.973 -3.570 1.00 . A T . 81 ARG HB2 1 1
4 5818 1 1 81 ARG HB3 H 14.614 0.728 -3.365 1.00 . A T . 81 ARG HB3 1 1
4 5819 1 1 81 ARG HD2 H 14.276 -1.175 -2.200 1.00 . A T . 81 ARG HD2 1 1
4 5820 1 1 81 ARG HD3 H 12.645 -1.757 -1.873 1.00 . A T . 81 ARG HD3 1 1
4 5821 1 1 81 ARG HE H 12.740 -1.105 -4.565 1.00 . A T . 81 ARG HE 1 1
4 5822 1 1 81 ARG HG2 H 12.470 0.505 -1.420 1.00 . A T . 81 ARG HG2 1 1
4 5823 1 1 81 ARG HG3 H 11.895 0.407 -3.086 1.00 . A T . 81 ARG HG3 1 1
4 5824 1 1 81 ARG HH11 H 14.291 -3.344 -2.395 1.00 . A T . 81 ARG HH11 1 1
4 5825 1 1 81 ARG HH12 H 14.552 -4.546 -3.614 1.00 . A T . 81 ARG HH12 1 1
4 5826 1 1 81 ARG HH21 H 13.079 -2.680 -6.179 1.00 . A T . 81 ARG HH21 1 1
4 5827 1 1 81 ARG HH22 H 13.862 -4.169 -5.766 1.00 . A T . 81 ARG HH22 1 1
4 5828 1 1 81 ARG N N 13.412 2.360 -0.709 1.00 . A T . 81 ARG N 1 1
4 5829 1 1 81 ARG NE N 13.163 -1.669 -3.885 1.00 . A T . 81 ARG NE 1 1
4 5830 1 1 81 ARG NH1 N 14.204 -3.648 -3.343 1.00 . A T . 81 ARG NH1 1 1
4 5831 1 1 81 ARG NH2 N 13.514 -3.270 -5.499 1.00 . A T . 81 ARG NH2 1 1
4 5832 1 1 81 ARG O O 15.806 3.337 -3.213 1.00 . A T . 81 ARG O 1 1
4 5833 1 1 82 LEU C C 14.811 6.174 -3.315 1.00 . A T . 82 LEU C 1 1
4 5834 1 1 82 LEU CA C 15.325 5.758 -1.939 1.00 . A T . 82 LEU CA 1 1
4 5835 1 1 82 LEU CB C 16.855 5.720 -1.942 1.00 . A T . 82 LEU CB 1 1
4 5836 1 1 82 LEU CD1 C 17.135 8.093 -1.175 1.00 . A T . 82 LEU CD1 1 1
4 5837 1 1 82 LEU CD2 C 17.206 6.227 0.489 1.00 . A T . 82 LEU CD2 1 1
4 5838 1 1 82 LEU CG C 17.541 6.646 -0.935 1.00 . A T . 82 LEU CG 1 1
4 5839 1 1 82 LEU H H 14.191 4.405 -0.771 1.00 . A T . 82 LEU H 1 1
4 5840 1 1 82 LEU HA H 14.994 6.485 -1.212 1.00 . A T . 82 LEU HA 1 1
4 5841 1 1 82 LEU HB2 H 17.167 4.707 -1.736 1.00 . A T . 82 LEU HB2 1 1
4 5842 1 1 82 LEU HB3 H 17.196 5.986 -2.931 1.00 . A T . 82 LEU HB3 1 1
4 5843 1 1 82 LEU HD11 H 16.801 8.208 -2.195 1.00 . A T . 82 LEU HD11 1 1
4 5844 1 1 82 LEU HD12 H 16.333 8.358 -0.502 1.00 . A T . 82 LEU HD12 1 1
4 5845 1 1 82 LEU HD13 H 17.982 8.738 -0.998 1.00 . A T . 82 LEU HD13 1 1
4 5846 1 1 82 LEU HD21 H 16.133 6.198 0.613 1.00 . A T . 82 LEU HD21 1 1
4 5847 1 1 82 LEU HD22 H 17.616 5.248 0.681 1.00 . A T . 82 LEU HD22 1 1
4 5848 1 1 82 LEU HD23 H 17.629 6.939 1.182 1.00 . A T . 82 LEU HD23 1 1
4 5849 1 1 82 LEU HG H 18.611 6.574 -1.061 1.00 . A T . 82 LEU HG 1 1
4 5850 1 1 82 LEU N N 14.783 4.461 -1.550 1.00 . A T . 82 LEU N 1 1
4 5851 1 1 82 LEU O O 15.042 7.297 -3.761 1.00 . A T . 82 LEU O 1 1
4 5852 1 1 83 ASN C C 12.049 5.382 -5.307 1.00 . A T . 83 ASN C 1 1
4 5853 1 1 83 ASN CA C 13.566 5.530 -5.305 1.00 . A T . 83 ASN CA 1 1
4 5854 1 1 83 ASN CB C 14.183 4.586 -6.338 1.00 . A T . 83 ASN CB 1 1
4 5855 1 1 83 ASN CG C 15.230 5.272 -7.191 1.00 . A T . 83 ASN CG 1 1
4 5856 1 1 83 ASN H H 13.962 4.384 -3.575 1.00 . A T . 83 ASN H 1 1
4 5857 1 1 83 ASN HA H 13.817 6.548 -5.566 1.00 . A T . 83 ASN HA 1 1
4 5858 1 1 83 ASN HB2 H 14.650 3.756 -5.826 1.00 . A T . 83 ASN HB2 1 1
4 5859 1 1 83 ASN HB3 H 13.404 4.211 -6.986 1.00 . A T . 83 ASN HB3 1 1
4 5860 1 1 83 ASN HD21 H 15.645 6.532 -5.711 1.00 . A T . 83 ASN HD21 1 1
4 5861 1 1 83 ASN HD22 H 16.558 6.750 -7.160 1.00 . A T . 83 ASN HD22 1 1
4 5862 1 1 83 ASN N N 14.113 5.260 -3.982 1.00 . A T . 83 ASN N 1 1
4 5863 1 1 83 ASN ND2 N 15.877 6.287 -6.631 1.00 . A T . 83 ASN ND2 1 1
4 5864 1 1 83 ASN O O 11.518 4.336 -5.680 1.00 . A T . 83 ASN O 1 1
4 5865 1 1 83 ASN OD1 O 15.455 4.895 -8.341 1.00 . A T . 83 ASN OD1 1 1
4 5866 1 1 84 ARG C C 9.311 6.482 -6.249 1.00 . A T . 84 ARG C 1 1
4 5867 1 1 84 ARG CA C 9.901 6.427 -4.843 1.00 . A T . 84 ARG CA 1 1
4 5868 1 1 84 ARG CB C 9.405 7.613 -4.021 1.00 . A T . 84 ARG CB 1 1
4 5869 1 1 84 ARG CD C 10.937 9.490 -3.346 1.00 . A T . 84 ARG CD 1 1
4 5870 1 1 84 ARG CG C 10.028 8.937 -4.431 1.00 . A T . 84 ARG CG 1 1
4 5871 1 1 84 ARG CZ C 11.044 11.927 -3.668 1.00 . A T . 84 ARG CZ 1 1
4 5872 1 1 84 ARG H H 11.835 7.242 -4.604 1.00 . A T . 84 ARG H 1 1
4 5873 1 1 84 ARG HA H 9.588 5.511 -4.367 1.00 . A T . 84 ARG HA 1 1
4 5874 1 1 84 ARG HB2 H 8.334 7.692 -4.130 1.00 . A T . 84 ARG HB2 1 1
4 5875 1 1 84 ARG HB3 H 9.641 7.437 -2.982 1.00 . A T . 84 ARG HB3 1 1
4 5876 1 1 84 ARG HD2 H 10.843 8.871 -2.466 1.00 . A T . 84 ARG HD2 1 1
4 5877 1 1 84 ARG HD3 H 11.958 9.456 -3.701 1.00 . A T . 84 ARG HD3 1 1
4 5878 1 1 84 ARG HE H 10.020 11.010 -2.221 1.00 . A T . 84 ARG HE 1 1
4 5879 1 1 84 ARG HG2 H 10.605 8.788 -5.331 1.00 . A T . 84 ARG HG2 1 1
4 5880 1 1 84 ARG HG3 H 9.240 9.649 -4.624 1.00 . A T . 84 ARG HG3 1 1
4 5881 1 1 84 ARG HH11 H 12.099 10.848 -5.012 1.00 . A T . 84 ARG HH11 1 1
4 5882 1 1 84 ARG HH12 H 12.163 12.566 -5.224 1.00 . A T . 84 ARG HH12 1 1
4 5883 1 1 84 ARG HH21 H 10.100 13.274 -2.493 1.00 . A T . 84 ARG HH21 1 1
4 5884 1 1 84 ARG HH22 H 11.029 13.943 -3.793 1.00 . A T . 84 ARG HH22 1 1
4 5885 1 1 84 ARG N N 11.357 6.436 -4.889 1.00 . A T . 84 ARG N 1 1
4 5886 1 1 84 ARG NE N 10.603 10.867 -2.996 1.00 . A T . 84 ARG NE 1 1
4 5887 1 1 84 ARG NH1 N 11.833 11.766 -4.721 1.00 . A T . 84 ARG NH1 1 1
4 5888 1 1 84 ARG NH2 N 10.695 13.148 -3.287 1.00 . A T . 84 ARG NH2 1 1
4 5889 1 1 84 ARG O O 8.186 6.944 -6.444 1.00 . A T . 84 ARG O 1 1
4 5890 1 1 85 SER C C 9.107 4.635 -9.020 1.00 . A T . 85 SER C 1 1
4 5891 1 1 85 SER CA C 9.635 6.008 -8.617 1.00 . A T . 85 SER CA 1 1
4 5892 1 1 85 SER CB C 10.786 6.415 -9.540 1.00 . A T . 85 SER CB 1 1
4 5893 1 1 85 SER H H 10.966 5.658 -7.010 1.00 . A T . 85 SER H 1 1
4 5894 1 1 85 SER HA H 8.838 6.729 -8.712 1.00 . A T . 85 SER HA 1 1
4 5895 1 1 85 SER HB2 H 11.708 6.431 -8.977 1.00 . A T . 85 SER HB2 1 1
4 5896 1 1 85 SER HB3 H 10.869 5.699 -10.345 1.00 . A T . 85 SER HB3 1 1
4 5897 1 1 85 SER HG H 9.968 7.630 -10.841 1.00 . A T . 85 SER HG 1 1
4 5898 1 1 85 SER N N 10.079 6.011 -7.228 1.00 . A T . 85 SER N 1 1
4 5899 1 1 85 SER O O 8.767 4.407 -10.181 1.00 . A T . 85 SER O 1 1
4 5900 1 1 85 SER OG O 10.566 7.700 -10.093 1.00 . A T . 85 SER OG 1 1
4 5901 1 1 86 GLU C C 7.102 2.400 -8.788 1.00 . A T . 86 GLU C 1 1
4 5902 1 1 86 GLU CA C 8.551 2.372 -8.315 1.00 . A T . 86 GLU CA 1 1
4 5903 1 1 86 GLU CB C 8.675 1.507 -7.058 1.00 . A T . 86 GLU CB 1 1
4 5904 1 1 86 GLU CD C 11.147 1.307 -6.574 1.00 . A T . 86 GLU CD 1 1
4 5905 1 1 86 GLU CG C 9.823 1.914 -6.150 1.00 . A T . 86 GLU CG 1 1
4 5906 1 1 86 GLU H H 9.325 3.963 -7.149 1.00 . A T . 86 GLU H 1 1
4 5907 1 1 86 GLU HA H 9.163 1.945 -9.096 1.00 . A T . 86 GLU HA 1 1
4 5908 1 1 86 GLU HB2 H 7.756 1.574 -6.495 1.00 . A T . 86 GLU HB2 1 1
4 5909 1 1 86 GLU HB3 H 8.829 0.479 -7.357 1.00 . A T . 86 GLU HB3 1 1
4 5910 1 1 86 GLU HG2 H 9.915 2.989 -6.166 1.00 . A T . 86 GLU HG2 1 1
4 5911 1 1 86 GLU HG3 H 9.602 1.589 -5.143 1.00 . A T . 86 GLU HG3 1 1
4 5912 1 1 86 GLU N N 9.039 3.723 -8.055 1.00 . A T . 86 GLU N 1 1
4 5913 1 1 86 GLU O O 6.454 3.446 -8.772 1.00 . A T . 86 GLU O 1 1
4 5914 1 1 86 GLU OE1 O 11.791 1.867 -7.485 1.00 . A T . 86 GLU OE1 1 1
4 5915 1 1 86 GLU OE2 O 11.539 0.273 -5.994 1.00 . A T . 86 GLU OE2 1 1
4 5916 1 1 87 ARG C C 4.414 0.214 -8.778 1.00 . A T . 87 ARG C 1 1
4 5917 1 1 87 ARG CA C 5.227 1.132 -9.684 1.00 . A T . 87 ARG CA 1 1
4 5918 1 1 87 ARG CB C 5.205 0.603 -11.119 1.00 . A T . 87 ARG CB 1 1
4 5919 1 1 87 ARG CD C 7.151 0.657 -12.714 1.00 . A T . 87 ARG CD 1 1
4 5920 1 1 87 ARG CG C 6.007 1.445 -12.099 1.00 . A T . 87 ARG CG 1 1
4 5921 1 1 87 ARG CZ C 9.021 -0.625 -11.759 1.00 . A T . 87 ARG CZ 1 1
4 5922 1 1 87 ARG H H 7.167 0.445 -9.194 1.00 . A T . 87 ARG H 1 1
4 5923 1 1 87 ARG HA H 4.788 2.118 -9.665 1.00 . A T . 87 ARG HA 1 1
4 5924 1 1 87 ARG HB2 H 5.608 -0.399 -11.127 1.00 . A T . 87 ARG HB2 1 1
4 5925 1 1 87 ARG HB3 H 4.181 0.570 -11.461 1.00 . A T . 87 ARG HB3 1 1
4 5926 1 1 87 ARG HD2 H 6.779 -0.307 -13.031 1.00 . A T . 87 ARG HD2 1 1
4 5927 1 1 87 ARG HD3 H 7.524 1.198 -13.571 1.00 . A T . 87 ARG HD3 1 1
4 5928 1 1 87 ARG HE H 8.408 1.159 -11.106 1.00 . A T . 87 ARG HE 1 1
4 5929 1 1 87 ARG HG2 H 5.350 1.783 -12.888 1.00 . A T . 87 ARG HG2 1 1
4 5930 1 1 87 ARG HG3 H 6.411 2.299 -11.577 1.00 . A T . 87 ARG HG3 1 1
4 5931 1 1 87 ARG HH11 H 8.091 -1.513 -13.317 1.00 . A T . 87 ARG HH11 1 1
4 5932 1 1 87 ARG HH12 H 9.411 -2.404 -12.635 1.00 . A T . 87 ARG HH12 1 1
4 5933 1 1 87 ARG HH21 H 10.148 -0.005 -10.200 1.00 . A T . 87 ARG HH21 1 1
4 5934 1 1 87 ARG HH22 H 10.580 -1.546 -10.861 1.00 . A T . 87 ARG HH22 1 1
4 5935 1 1 87 ARG N N 6.600 1.244 -9.207 1.00 . A T . 87 ARG N 1 1
4 5936 1 1 87 ARG NE N 8.245 0.454 -11.768 1.00 . A T . 87 ARG NE 1 1
4 5937 1 1 87 ARG NH1 N 8.824 -1.593 -12.643 1.00 . A T . 87 ARG NH1 1 1
4 5938 1 1 87 ARG NH2 N 9.996 -0.734 -10.867 1.00 . A T . 87 ARG NH2 1 1
4 5939 1 1 87 ARG O O 4.441 -1.008 -8.930 1.00 . A T . 87 ARG O 1 1
4 5940 1 1 88 TRP C C 1.463 0.605 -6.820 1.00 . A T . 88 TRP C 1 1
4 5941 1 1 88 TRP CA C 2.878 0.045 -6.898 1.00 . A T . 88 TRP CA 1 1
4 5942 1 1 88 TRP CB C 3.511 0.063 -5.508 1.00 . A T . 88 TRP CB 1 1
4 5943 1 1 88 TRP CD1 C 5.964 -0.424 -4.991 1.00 . A T . 88 TRP CD1 1 1
4 5944 1 1 88 TRP CD2 C 4.793 -2.218 -5.634 1.00 . A T . 88 TRP CD2 1 1
4 5945 1 1 88 TRP CE2 C 6.117 -2.618 -5.377 1.00 . A T . 88 TRP CE2 1 1
4 5946 1 1 88 TRP CE3 C 3.868 -3.179 -6.053 1.00 . A T . 88 TRP CE3 1 1
4 5947 1 1 88 TRP CG C 4.718 -0.810 -5.380 1.00 . A T . 88 TRP CG 1 1
4 5948 1 1 88 TRP CH2 C 5.611 -4.856 -5.933 1.00 . A T . 88 TRP CH2 1 1
4 5949 1 1 88 TRP CZ2 C 6.538 -3.938 -5.523 1.00 . A T . 88 TRP CZ2 1 1
4 5950 1 1 88 TRP CZ3 C 4.288 -4.488 -6.199 1.00 . A T . 88 TRP CZ3 1 1
4 5951 1 1 88 TRP H H 3.717 1.787 -7.760 1.00 . A T . 88 TRP H 1 1
4 5952 1 1 88 TRP HA H 2.833 -0.975 -7.252 1.00 . A T . 88 TRP HA 1 1
4 5953 1 1 88 TRP HB2 H 3.805 1.074 -5.269 1.00 . A T . 88 TRP HB2 1 1
4 5954 1 1 88 TRP HB3 H 2.784 -0.273 -4.785 1.00 . A T . 88 TRP HB3 1 1
4 5955 1 1 88 TRP HD1 H 6.229 0.588 -4.727 1.00 . A T . 88 TRP HD1 1 1
4 5956 1 1 88 TRP HE1 H 7.762 -1.479 -4.741 1.00 . A T . 88 TRP HE1 1 1
4 5957 1 1 88 TRP HE3 H 2.843 -2.913 -6.262 1.00 . A T . 88 TRP HE3 1 1
4 5958 1 1 88 TRP HH2 H 5.896 -5.891 -6.061 1.00 . A T . 88 TRP HH2 1 1
4 5959 1 1 88 TRP HZ2 H 7.554 -4.239 -5.319 1.00 . A T . 88 TRP HZ2 1 1
4 5960 1 1 88 TRP HZ3 H 3.587 -5.244 -6.522 1.00 . A T . 88 TRP HZ3 1 1
4 5961 1 1 88 TRP N N 3.694 0.810 -7.833 1.00 . A T . 88 TRP N 1 1
4 5962 1 1 88 TRP NE1 N 6.814 -1.504 -4.985 1.00 . A T . 88 TRP NE1 1 1
4 5963 1 1 88 TRP O O 0.946 1.165 -7.786 1.00 . A T . 88 TRP O 1 1
4 5964 1 1 89 ASP C C -0.505 2.023 -4.350 1.00 . A T . 89 ASP C 1 1
4 5965 1 1 89 ASP CA C -0.507 0.938 -5.422 1.00 . A T . 89 ASP CA 1 1
4 5966 1 1 89 ASP CB C -1.421 -0.215 -5.002 1.00 . A T . 89 ASP CB 1 1
4 5967 1 1 89 ASP CG C -2.118 -0.853 -6.188 1.00 . A T . 89 ASP CG 1 1
4 5968 1 1 89 ASP H H 1.321 -0.001 -4.923 1.00 . A T . 89 ASP H 1 1
4 5969 1 1 89 ASP HA H -0.870 1.358 -6.346 1.00 . A T . 89 ASP HA 1 1
4 5970 1 1 89 ASP HB2 H -0.833 -0.972 -4.504 1.00 . A T . 89 ASP HB2 1 1
4 5971 1 1 89 ASP HB3 H -2.173 0.158 -4.323 1.00 . A T . 89 ASP HB3 1 1
4 5972 1 1 89 ASP N N 0.848 0.450 -5.653 1.00 . A T . 89 ASP N 1 1
4 5973 1 1 89 ASP O O 0.378 2.878 -4.325 1.00 . A T . 89 ASP O 1 1
4 5974 1 1 89 ASP OD1 O -1.527 -0.865 -7.288 1.00 . A T . 89 ASP OD1 1 1
4 5975 1 1 89 ASP OD2 O -3.256 -1.339 -6.016 1.00 . A T . 89 ASP OD2 1 1
4 5976 1 1 90 ALA C C -2.540 2.520 -1.300 1.00 . A T . 90 ALA C 1 1
4 5977 1 1 90 ALA CA C -1.583 2.973 -2.395 1.00 . A T . 90 ALA CA 1 1
4 5978 1 1 90 ALA CB C -2.016 4.318 -2.958 1.00 . A T . 90 ALA CB 1 1
4 5979 1 1 90 ALA H H -2.172 1.282 -3.526 1.00 . A T . 90 ALA H 1 1
4 5980 1 1 90 ALA HA H -0.598 3.092 -1.969 1.00 . A T . 90 ALA HA 1 1
4 5981 1 1 90 ALA HB1 H -1.187 4.770 -3.483 1.00 . A T . 90 ALA HB1 1 1
4 5982 1 1 90 ALA HB2 H -2.328 4.963 -2.150 1.00 . A T . 90 ALA HB2 1 1
4 5983 1 1 90 ALA HB3 H -2.840 4.174 -3.641 1.00 . A T . 90 ALA HB3 1 1
4 5984 1 1 90 ALA N N -1.493 1.986 -3.463 1.00 . A T . 90 ALA N 1 1
4 5985 1 1 90 ALA O O -3.722 2.285 -1.551 1.00 . A T . 90 ALA O 1 1
4 5986 1 1 91 TYR C C -3.504 3.173 1.711 1.00 . A T . 91 TYR C 1 1
4 5987 1 1 91 TYR CA C -2.827 1.978 1.055 1.00 . A T . 91 TYR CA 1 1
4 5988 1 1 91 TYR CB C -1.961 1.236 2.073 1.00 . A T . 91 TYR CB 1 1
4 5989 1 1 91 TYR CD1 C -2.881 -1.043 1.511 1.00 . A T . 91 TYR CD1 1 1
4 5990 1 1 91 TYR CD2 C -0.518 -0.804 1.717 1.00 . A T . 91 TYR CD2 1 1
4 5991 1 1 91 TYR CE1 C -2.725 -2.383 1.222 1.00 . A T . 91 TYR CE1 1 1
4 5992 1 1 91 TYR CE2 C -0.354 -2.144 1.427 1.00 . A T . 91 TYR CE2 1 1
4 5993 1 1 91 TYR CG C -1.783 -0.231 1.764 1.00 . A T . 91 TYR CG 1 1
4 5994 1 1 91 TYR CZ C -1.460 -2.930 1.181 1.00 . A T . 91 TYR CZ 1 1
4 5995 1 1 91 TYR H H -1.071 2.605 0.054 1.00 . A T . 91 TYR H 1 1
4 5996 1 1 91 TYR HA H -3.589 1.307 0.687 1.00 . A T . 91 TYR HA 1 1
4 5997 1 1 91 TYR HB2 H -0.982 1.690 2.104 1.00 . A T . 91 TYR HB2 1 1
4 5998 1 1 91 TYR HB3 H -2.418 1.316 3.049 1.00 . A T . 91 TYR HB3 1 1
4 5999 1 1 91 TYR HD1 H -3.870 -0.611 1.543 1.00 . A T . 91 TYR HD1 1 1
4 6000 1 1 91 TYR HD2 H 0.346 -0.186 1.912 1.00 . A T . 91 TYR HD2 1 1
4 6001 1 1 91 TYR HE1 H -3.594 -2.997 1.031 1.00 . A T . 91 TYR HE1 1 1
4 6002 1 1 91 TYR HE2 H 0.638 -2.572 1.395 1.00 . A T . 91 TYR HE2 1 1
4 6003 1 1 91 TYR HH H -0.407 -4.420 0.574 1.00 . A T . 91 TYR HH 1 1
4 6004 1 1 91 TYR N N -2.020 2.402 -0.082 1.00 . A T . 91 TYR N 1 1
4 6005 1 1 91 TYR O O -3.111 3.611 2.792 1.00 . A T . 91 TYR O 1 1
4 6006 1 1 91 TYR OH O -1.300 -4.265 0.890 1.00 . A T . 91 TYR OH 1 1
4 6007 1 1 92 CYS C C -5.728 4.612 2.986 1.00 . A T . 92 CYS C 1 1
4 6008 1 1 92 CYS CA C -5.269 4.843 1.552 1.00 . A T . 92 CYS CA 1 1
4 6009 1 1 92 CYS CB C -6.476 5.120 0.656 1.00 . A T . 92 CYS CB 1 1
4 6010 1 1 92 CYS H H -4.790 3.302 0.189 1.00 . A T . 92 CYS H 1 1
4 6011 1 1 92 CYS HA H -4.616 5.698 1.531 1.00 . A T . 92 CYS HA 1 1
4 6012 1 1 92 CYS HB2 H -6.854 4.182 0.276 1.00 . A T . 92 CYS HB2 1 1
4 6013 1 1 92 CYS HB3 H -7.245 5.600 1.240 1.00 . A T . 92 CYS HB3 1 1
4 6014 1 1 92 CYS N N -4.527 3.698 1.046 1.00 . A T . 92 CYS N 1 1
4 6015 1 1 92 CYS O O -5.837 3.475 3.440 1.00 . A T . 92 CYS O 1 1
4 6016 1 1 92 CYS SG S -6.116 6.192 -0.772 1.00 . A T . 92 CYS SG 1 1
4 6017 1 1 93 TYR C C -7.297 6.852 5.423 1.00 . A T . 93 TYR C 1 1
4 6018 1 1 93 TYR CA C -6.460 5.630 5.075 1.00 . A T . 93 TYR CA 1 1
4 6019 1 1 93 TYR CB C -5.273 5.521 6.036 1.00 . A T . 93 TYR CB 1 1
4 6020 1 1 93 TYR CD1 C -6.671 5.843 8.121 1.00 . A T . 93 TYR CD1 1 1
4 6021 1 1 93 TYR CD2 C -5.063 4.083 8.104 1.00 . A T . 93 TYR CD2 1 1
4 6022 1 1 93 TYR CE1 C -7.039 5.499 9.408 1.00 . A T . 93 TYR CE1 1 1
4 6023 1 1 93 TYR CE2 C -5.426 3.733 9.390 1.00 . A T . 93 TYR CE2 1 1
4 6024 1 1 93 TYR CG C -5.676 5.142 7.447 1.00 . A T . 93 TYR CG 1 1
4 6025 1 1 93 TYR CZ C -6.415 4.444 10.037 1.00 . A T . 93 TYR CZ 1 1
4 6026 1 1 93 TYR H H -5.899 6.582 3.271 1.00 . A T . 93 TYR H 1 1
4 6027 1 1 93 TYR HA H -7.074 4.747 5.173 1.00 . A T . 93 TYR HA 1 1
4 6028 1 1 93 TYR HB2 H -4.591 4.767 5.672 1.00 . A T . 93 TYR HB2 1 1
4 6029 1 1 93 TYR HB3 H -4.765 6.472 6.079 1.00 . A T . 93 TYR HB3 1 1
4 6030 1 1 93 TYR HD1 H -7.160 6.669 7.626 1.00 . A T . 93 TYR HD1 1 1
4 6031 1 1 93 TYR HD2 H -4.288 3.528 7.595 1.00 . A T . 93 TYR HD2 1 1
4 6032 1 1 93 TYR HE1 H -7.815 6.057 9.913 1.00 . A T . 93 TYR HE1 1 1
4 6033 1 1 93 TYR HE2 H -4.938 2.906 9.883 1.00 . A T . 93 TYR HE2 1 1
4 6034 1 1 93 TYR HH H -7.730 3.966 11.356 1.00 . A T . 93 TYR HH 1 1
4 6035 1 1 93 TYR N N -6.003 5.703 3.693 1.00 . A T . 93 TYR N 1 1
4 6036 1 1 93 TYR O O -6.847 7.988 5.273 1.00 . A T . 93 TYR O 1 1
4 6037 1 1 93 TYR OH O -6.780 4.098 11.319 1.00 . A T . 93 TYR OH 1 1
4 6038 1 1 94 ASN C C -10.635 7.152 6.996 1.00 . A T . 94 ASN C 1 1
4 6039 1 1 94 ASN CA C -9.417 7.691 6.257 1.00 . A T . 94 ASN CA 1 1
4 6040 1 1 94 ASN CB C -9.858 8.459 5.011 1.00 . A T . 94 ASN CB 1 1
4 6041 1 1 94 ASN CG C -10.826 9.580 5.332 1.00 . A T . 94 ASN CG 1 1
4 6042 1 1 94 ASN H H -8.816 5.683 5.983 1.00 . A T . 94 ASN H 1 1
4 6043 1 1 94 ASN HA H -8.880 8.362 6.910 1.00 . A T . 94 ASN HA 1 1
4 6044 1 1 94 ASN HB2 H -8.988 8.886 4.532 1.00 . A T . 94 ASN HB2 1 1
4 6045 1 1 94 ASN HB3 H -10.340 7.774 4.327 1.00 . A T . 94 ASN HB3 1 1
4 6046 1 1 94 ASN HD21 H -11.058 9.973 3.397 1.00 . A T . 94 ASN HD21 1 1
4 6047 1 1 94 ASN HD22 H -11.966 10.965 4.482 1.00 . A T . 94 ASN HD22 1 1
4 6048 1 1 94 ASN N N -8.515 6.610 5.888 1.00 . A T . 94 ASN N 1 1
4 6049 1 1 94 ASN ND2 N -11.333 10.240 4.299 1.00 . A T . 94 ASN ND2 1 1
4 6050 1 1 94 ASN O O -11.430 6.399 6.434 1.00 . A T . 94 ASN O 1 1
4 6051 1 1 94 ASN OD1 O -11.110 9.854 6.498 1.00 . A T . 94 ASN OD1 1 1
4 6052 1 1 95 PRO C C -13.263 7.565 8.543 1.00 . A T . 95 PRO C 1 1
4 6053 1 1 95 PRO CA C -11.923 7.084 9.092 1.00 . A T . 95 PRO CA 1 1
4 6054 1 1 95 PRO CB C -11.651 7.707 10.467 1.00 . A T . 95 PRO CB 1 1
4 6055 1 1 95 PRO CD C -9.891 8.425 9.012 1.00 . A T . 95 PRO CD 1 1
4 6056 1 1 95 PRO CG C -10.710 8.834 10.200 1.00 . A T . 95 PRO CG 1 1
4 6057 1 1 95 PRO HA H -11.940 6.008 9.180 1.00 . A T . 95 PRO HA 1 1
4 6058 1 1 95 PRO HB2 H -12.577 8.061 10.894 1.00 . A T . 95 PRO HB2 1 1
4 6059 1 1 95 PRO HB3 H -11.206 6.969 11.118 1.00 . A T . 95 PRO HB3 1 1
4 6060 1 1 95 PRO HD2 H -9.629 9.287 8.417 1.00 . A T . 95 PRO HD2 1 1
4 6061 1 1 95 PRO HD3 H -9.002 7.899 9.328 1.00 . A T . 95 PRO HD3 1 1
4 6062 1 1 95 PRO HG2 H -11.267 9.730 9.978 1.00 . A T . 95 PRO HG2 1 1
4 6063 1 1 95 PRO HG3 H -10.073 8.990 11.058 1.00 . A T . 95 PRO HG3 1 1
4 6064 1 1 95 PRO N N -10.795 7.531 8.271 1.00 . A T . 95 PRO N 1 1
4 6065 1 1 95 PRO O O -14.322 7.170 9.032 1.00 . A T . 95 PRO O 1 1
4 6066 1 1 96 HIS C C -14.541 8.477 5.460 1.00 . A T . 96 HIS C 1 1
4 6067 1 1 96 HIS CA C -14.419 8.948 6.906 1.00 . A T . 96 HIS CA 1 1
4 6068 1 1 96 HIS CB C -14.411 10.477 6.960 1.00 . A T . 96 HIS CB 1 1
4 6069 1 1 96 HIS CD2 C -16.996 10.596 6.800 1.00 . A T . 96 HIS CD2 1 1
4 6070 1 1 96 HIS CE1 C -17.175 12.629 5.998 1.00 . A T . 96 HIS CE1 1 1
4 6071 1 1 96 HIS CG C -15.743 11.091 6.662 1.00 . A T . 96 HIS CG 1 1
4 6072 1 1 96 HIS H H -12.338 8.695 7.174 1.00 . A T . 96 HIS H 1 1
4 6073 1 1 96 HIS HA H -15.267 8.580 7.465 1.00 . A T . 96 HIS HA 1 1
4 6074 1 1 96 HIS HB2 H -14.112 10.794 7.948 1.00 . A T . 96 HIS HB2 1 1
4 6075 1 1 96 HIS HB3 H -13.701 10.851 6.237 1.00 . A T . 96 HIS HB3 1 1
4 6076 1 1 96 HIS HD1 H -15.161 12.985 5.946 1.00 . A T . 96 HIS HD1 1 1
4 6077 1 1 96 HIS HD2 H -17.262 9.616 7.171 1.00 . A T . 96 HIS HD2 1 1
4 6078 1 1 96 HIS HE1 H -17.589 13.552 5.619 1.00 . A T . 96 HIS HE1 1 1
4 6079 1 1 96 HIS HE2 H -18.841 11.485 6.333 1.00 . A T . 96 HIS HE2 1 1
4 6080 1 1 96 HIS N N -13.211 8.417 7.522 1.00 . A T . 96 HIS N 1 1
4 6081 1 1 96 HIS ND1 N -15.890 12.366 6.156 1.00 . A T . 96 HIS ND1 1 1
4 6082 1 1 96 HIS NE2 N -17.866 11.572 6.381 1.00 . A T . 96 HIS NE2 1 1
4 6083 1 1 96 HIS O O -15.444 8.893 4.734 1.00 . A T . 96 HIS O 1 1
4 6084 1 1 97 ALA C C -14.613 5.927 3.547 1.00 . A T . 97 ALA C 1 1
4 6085 1 1 97 ALA CA C -13.624 7.079 3.690 1.00 . A T . 97 ALA CA 1 1
4 6086 1 1 97 ALA CB C -12.224 6.627 3.301 1.00 . A T . 97 ALA CB 1 1
4 6087 1 1 97 ALA H H -12.929 7.315 5.674 1.00 . A T . 97 ALA H 1 1
4 6088 1 1 97 ALA HA H -13.917 7.877 3.022 1.00 . A T . 97 ALA HA 1 1
4 6089 1 1 97 ALA HB1 H -11.941 5.775 3.901 1.00 . A T . 97 ALA HB1 1 1
4 6090 1 1 97 ALA HB2 H -12.212 6.350 2.256 1.00 . A T . 97 ALA HB2 1 1
4 6091 1 1 97 ALA HB3 H -11.525 7.432 3.467 1.00 . A T . 97 ALA HB3 1 1
4 6092 1 1 97 ALA N N -13.623 7.609 5.048 1.00 . A T . 97 ALA N 1 1
4 6093 1 1 97 ALA O O -14.263 4.853 3.058 1.00 . A T . 97 ALA O 1 1
4 6094 1 1 98 LYS C C -18.068 5.629 3.061 1.00 . A T . 98 LYS C 1 1
4 6095 1 1 98 LYS CA C -16.889 5.139 3.896 1.00 . A T . 98 LYS CA 1 1
4 6096 1 1 98 LYS CB C -17.366 4.754 5.297 1.00 . A T . 98 LYS CB 1 1
4 6097 1 1 98 LYS CD C -15.717 3.451 6.674 1.00 . A T . 98 LYS CD 1 1
4 6098 1 1 98 LYS CE C -14.871 2.190 6.609 1.00 . A T . 98 LYS CE 1 1
4 6099 1 1 98 LYS CG C -16.909 3.372 5.735 1.00 . A T . 98 LYS CG 1 1
4 6100 1 1 98 LYS H H -16.067 7.035 4.356 1.00 . A T . 98 LYS H 1 1
4 6101 1 1 98 LYS HA H -16.463 4.269 3.419 1.00 . A T . 98 LYS HA 1 1
4 6102 1 1 98 LYS HB2 H -16.988 5.477 6.005 1.00 . A T . 98 LYS HB2 1 1
4 6103 1 1 98 LYS HB3 H -18.446 4.775 5.316 1.00 . A T . 98 LYS HB3 1 1
4 6104 1 1 98 LYS HD2 H -15.106 4.298 6.395 1.00 . A T . 98 LYS HD2 1 1
4 6105 1 1 98 LYS HD3 H -16.076 3.581 7.685 1.00 . A T . 98 LYS HD3 1 1
4 6106 1 1 98 LYS HE2 H -15.224 1.497 7.359 1.00 . A T . 98 LYS HE2 1 1
4 6107 1 1 98 LYS HE3 H -14.981 1.748 5.630 1.00 . A T . 98 LYS HE3 1 1
4 6108 1 1 98 LYS HG2 H -17.724 2.877 6.242 1.00 . A T . 98 LYS HG2 1 1
4 6109 1 1 98 LYS HG3 H -16.629 2.803 4.860 1.00 . A T . 98 LYS HG3 1 1
4 6110 1 1 98 LYS HZ1 H -13.330 3.238 7.553 1.00 . A T . 98 LYS HZ1 1 1
4 6111 1 1 98 LYS HZ2 H -12.953 1.624 7.214 1.00 . A T . 98 LYS HZ2 1 1
4 6112 1 1 98 LYS HZ3 H -12.969 2.770 5.969 1.00 . A T . 98 LYS HZ3 1 1
4 6113 1 1 98 LYS N N -15.849 6.158 3.977 1.00 . A T . 98 LYS N 1 1
4 6114 1 1 98 LYS NZ N -13.431 2.475 6.853 1.00 . A T . 98 LYS NZ 1 1
4 6115 1 1 98 LYS O O -18.368 6.840 3.119 1.00 . A T . 98 LYS O 1 1
4 6116 1 1 98 LYS OXT O -18.680 4.799 2.358 1.00 . A T . 98 LYS OXT 1 1
5 6117 1 1 1 GLY C C -8.772 2.762 6.898 1.00 . A T . 1 GLY C 1 1
5 6118 1 1 1 GLY CA C -9.593 2.733 8.172 1.00 . A T . 1 GLY CA 1 1
5 6119 1 1 1 GLY H1 H -9.216 4.784 8.282 1.00 . A T . 1 GLY H1 1 1
5 6120 1 1 1 GLY H2 H -10.484 4.267 9.276 1.00 . A T . 1 GLY H2 1 1
5 6121 1 1 1 GLY H3 H -8.879 3.948 9.714 1.00 . A T . 1 GLY H3 1 1
5 6122 1 1 1 GLY HA2 H -10.620 2.518 7.921 1.00 . A T . 1 GLY HA2 1 1
5 6123 1 1 1 GLY HA3 H -9.217 1.948 8.812 1.00 . A T . 1 GLY HA3 1 1
5 6124 1 1 1 GLY N N -9.539 4.023 8.913 1.00 . A T . 1 GLY N 1 1
5 6125 1 1 1 GLY O O -9.180 3.362 5.903 1.00 . A T . 1 GLY O 1 1
5 6126 1 1 2 VAL C C -7.242 1.085 4.724 1.00 . A T . 2 VAL C 1 1
5 6127 1 1 2 VAL CA C -6.730 2.070 5.769 1.00 . A T . 2 VAL CA 1 1
5 6128 1 1 2 VAL CB C -5.295 1.677 6.168 1.00 . A T . 2 VAL CB 1 1
5 6129 1 1 2 VAL CG1 C -5.314 0.584 7.227 1.00 . A T . 2 VAL CG1 1 1
5 6130 1 1 2 VAL CG2 C -4.498 1.234 4.950 1.00 . A T . 2 VAL CG2 1 1
5 6131 1 1 2 VAL H H -7.342 1.657 7.753 1.00 . A T . 2 VAL H 1 1
5 6132 1 1 2 VAL HA H -6.701 3.059 5.335 1.00 . A T . 2 VAL HA 1 1
5 6133 1 1 2 VAL HB H -4.811 2.545 6.590 1.00 . A T . 2 VAL HB 1 1
5 6134 1 1 2 VAL HG11 H -6.296 0.137 7.264 1.00 . A T . 2 VAL HG11 1 1
5 6135 1 1 2 VAL HG12 H -4.584 -0.171 6.977 1.00 . A T . 2 VAL HG12 1 1
5 6136 1 1 2 VAL HG13 H -5.076 1.012 8.190 1.00 . A T . 2 VAL HG13 1 1
5 6137 1 1 2 VAL HG21 H -5.003 1.558 4.053 1.00 . A T . 2 VAL HG21 1 1
5 6138 1 1 2 VAL HG22 H -3.512 1.672 4.986 1.00 . A T . 2 VAL HG22 1 1
5 6139 1 1 2 VAL HG23 H -4.415 0.157 4.947 1.00 . A T . 2 VAL HG23 1 1
5 6140 1 1 2 VAL N N -7.612 2.114 6.930 1.00 . A T . 2 VAL N 1 1
5 6141 1 1 2 VAL O O -7.589 -0.051 5.044 1.00 . A T . 2 VAL O 1 1
5 6142 1 1 3 TYR C C -6.756 0.698 1.220 1.00 . A T . 3 TYR C 1 1
5 6143 1 1 3 TYR CA C -7.744 0.685 2.378 1.00 . A T . 3 TYR CA 1 1
5 6144 1 1 3 TYR CB C -9.125 1.129 1.889 1.00 . A T . 3 TYR CB 1 1
5 6145 1 1 3 TYR CD1 C -8.898 3.516 2.708 1.00 . A T . 3 TYR CD1 1 1
5 6146 1 1 3 TYR CD2 C -9.793 3.149 0.530 1.00 . A T . 3 TYR CD2 1 1
5 6147 1 1 3 TYR CE1 C -9.041 4.880 2.542 1.00 . A T . 3 TYR CE1 1 1
5 6148 1 1 3 TYR CE2 C -9.940 4.512 0.356 1.00 . A T . 3 TYR CE2 1 1
5 6149 1 1 3 TYR CG C -9.271 2.627 1.706 1.00 . A T . 3 TYR CG 1 1
5 6150 1 1 3 TYR CZ C -9.563 5.373 1.365 1.00 . A T . 3 TYR CZ 1 1
5 6151 1 1 3 TYR H H -6.988 2.443 3.278 1.00 . A T . 3 TYR H 1 1
5 6152 1 1 3 TYR HA H -7.818 -0.324 2.755 1.00 . A T . 3 TYR HA 1 1
5 6153 1 1 3 TYR HB2 H -9.326 0.662 0.937 1.00 . A T . 3 TYR HB2 1 1
5 6154 1 1 3 TYR HB3 H -9.868 0.810 2.603 1.00 . A T . 3 TYR HB3 1 1
5 6155 1 1 3 TYR HD1 H -8.486 3.128 3.627 1.00 . A T . 3 TYR HD1 1 1
5 6156 1 1 3 TYR HD2 H -10.087 2.473 -0.258 1.00 . A T . 3 TYR HD2 1 1
5 6157 1 1 3 TYR HE1 H -8.746 5.555 3.332 1.00 . A T . 3 TYR HE1 1 1
5 6158 1 1 3 TYR HE2 H -10.348 4.897 -0.566 1.00 . A T . 3 TYR HE2 1 1
5 6159 1 1 3 TYR HH H -9.591 6.953 0.269 1.00 . A T . 3 TYR HH 1 1
5 6160 1 1 3 TYR N N -7.281 1.528 3.471 1.00 . A T . 3 TYR N 1 1
5 6161 1 1 3 TYR O O -5.874 1.555 1.150 1.00 . A T . 3 TYR O 1 1
5 6162 1 1 3 TYR OH O -9.709 6.731 1.195 1.00 . A T . 3 TYR OH 1 1
5 6163 1 1 4 HIS C C -6.642 0.328 -2.054 1.00 . A T . 4 HIS C 1 1
5 6164 1 1 4 HIS CA C -6.034 -0.369 -0.841 1.00 . A T . 4 HIS CA 1 1
5 6165 1 1 4 HIS CB C -5.760 -1.842 -1.158 1.00 . A T . 4 HIS CB 1 1
5 6166 1 1 4 HIS CD2 C -5.744 -2.480 -3.673 1.00 . A T . 4 HIS CD2 1 1
5 6167 1 1 4 HIS CE1 C -7.868 -2.979 -3.892 1.00 . A T . 4 HIS CE1 1 1
5 6168 1 1 4 HIS CG C -6.331 -2.295 -2.467 1.00 . A T . 4 HIS CG 1 1
5 6169 1 1 4 HIS H H -7.632 -0.913 0.434 1.00 . A T . 4 HIS H 1 1
5 6170 1 1 4 HIS HA H -5.101 0.114 -0.594 1.00 . A T . 4 HIS HA 1 1
5 6171 1 1 4 HIS HB2 H -4.694 -2.001 -1.189 1.00 . A T . 4 HIS HB2 1 1
5 6172 1 1 4 HIS HB3 H -6.187 -2.456 -0.379 1.00 . A T . 4 HIS HB3 1 1
5 6173 1 1 4 HIS HD1 H -8.352 -2.582 -1.944 1.00 . A T . 4 HIS HD1 1 1
5 6174 1 1 4 HIS HD2 H -4.701 -2.322 -3.910 1.00 . A T . 4 HIS HD2 1 1
5 6175 1 1 4 HIS HE1 H -8.814 -3.283 -4.314 1.00 . A T . 4 HIS HE1 1 1
5 6176 1 1 4 HIS HE2 H -6.605 -3.046 -5.503 1.00 . A T . 4 HIS HE2 1 1
5 6177 1 1 4 HIS N N -6.911 -0.261 0.317 1.00 . A T . 4 HIS N 1 1
5 6178 1 1 4 HIS ND1 N -7.662 -2.615 -2.638 1.00 . A T . 4 HIS ND1 1 1
5 6179 1 1 4 HIS NE2 N -6.720 -2.905 -4.540 1.00 . A T . 4 HIS NE2 1 1
5 6180 1 1 4 HIS O O -7.858 0.325 -2.240 1.00 . A T . 4 HIS O 1 1
5 6181 1 1 5 ARG C C -5.241 1.440 -5.214 1.00 . A T . 5 ARG C 1 1
5 6182 1 1 5 ARG CA C -6.231 1.627 -4.070 1.00 . A T . 5 ARG CA 1 1
5 6183 1 1 5 ARG CB C -6.408 3.118 -3.776 1.00 . A T . 5 ARG CB 1 1
5 6184 1 1 5 ARG CD C -8.902 2.833 -3.680 1.00 . A T . 5 ARG CD 1 1
5 6185 1 1 5 ARG CG C -7.682 3.448 -3.015 1.00 . A T . 5 ARG CG 1 1
5 6186 1 1 5 ARG CZ C -9.389 3.940 -5.821 1.00 . A T . 5 ARG CZ 1 1
5 6187 1 1 5 ARG H H -4.826 0.892 -2.671 1.00 . A T . 5 ARG H 1 1
5 6188 1 1 5 ARG HA H -7.184 1.212 -4.363 1.00 . A T . 5 ARG HA 1 1
5 6189 1 1 5 ARG HB2 H -5.567 3.459 -3.189 1.00 . A T . 5 ARG HB2 1 1
5 6190 1 1 5 ARG HB3 H -6.423 3.659 -4.711 1.00 . A T . 5 ARG HB3 1 1
5 6191 1 1 5 ARG HD2 H -8.583 2.002 -4.292 1.00 . A T . 5 ARG HD2 1 1
5 6192 1 1 5 ARG HD3 H -9.573 2.475 -2.912 1.00 . A T . 5 ARG HD3 1 1
5 6193 1 1 5 ARG HE H -10.289 4.359 -4.090 1.00 . A T . 5 ARG HE 1 1
5 6194 1 1 5 ARG HG2 H -7.599 3.062 -2.009 1.00 . A T . 5 ARG HG2 1 1
5 6195 1 1 5 ARG HG3 H -7.804 4.520 -2.982 1.00 . A T . 5 ARG HG3 1 1
5 6196 1 1 5 ARG HH11 H -7.960 2.512 -5.907 1.00 . A T . 5 ARG HH11 1 1
5 6197 1 1 5 ARG HH12 H -8.313 3.300 -7.408 1.00 . A T . 5 ARG HH12 1 1
5 6198 1 1 5 ARG HH21 H -10.760 5.404 -6.064 1.00 . A T . 5 ARG HH21 1 1
5 6199 1 1 5 ARG HH22 H -9.904 4.944 -7.498 1.00 . A T . 5 ARG HH22 1 1
5 6200 1 1 5 ARG N N -5.784 0.925 -2.875 1.00 . A T . 5 ARG N 1 1
5 6201 1 1 5 ARG NE N -9.612 3.793 -4.519 1.00 . A T . 5 ARG NE 1 1
5 6202 1 1 5 ARG NH1 N -8.479 3.189 -6.428 1.00 . A T . 5 ARG NH1 1 1
5 6203 1 1 5 ARG NH2 N -10.074 4.836 -6.517 1.00 . A T . 5 ARG NH2 1 1
5 6204 1 1 5 ARG O O -4.051 1.219 -4.987 1.00 . A T . 5 ARG O 1 1
5 6205 1 1 6 GLU C C -4.586 2.725 -8.251 1.00 . A T . 6 GLU C 1 1
5 6206 1 1 6 GLU CA C -4.900 1.372 -7.622 1.00 . A T . 6 GLU CA 1 1
5 6207 1 1 6 GLU CB C -5.587 0.469 -8.649 1.00 . A T . 6 GLU CB 1 1
5 6208 1 1 6 GLU CD C -5.497 -1.786 -7.514 1.00 . A T . 6 GLU CD 1 1
5 6209 1 1 6 GLU CG C -5.029 -0.944 -8.685 1.00 . A T . 6 GLU CG 1 1
5 6210 1 1 6 GLU H H -6.697 1.710 -6.557 1.00 . A T . 6 GLU H 1 1
5 6211 1 1 6 GLU HA H -3.975 0.911 -7.311 1.00 . A T . 6 GLU HA 1 1
5 6212 1 1 6 GLU HB2 H -6.639 0.411 -8.412 1.00 . A T . 6 GLU HB2 1 1
5 6213 1 1 6 GLU HB3 H -5.470 0.904 -9.629 1.00 . A T . 6 GLU HB3 1 1
5 6214 1 1 6 GLU HG2 H -5.348 -1.420 -9.601 1.00 . A T . 6 GLU HG2 1 1
5 6215 1 1 6 GLU HG3 H -3.951 -0.894 -8.664 1.00 . A T . 6 GLU HG3 1 1
5 6216 1 1 6 GLU N N -5.740 1.531 -6.442 1.00 . A T . 6 GLU N 1 1
5 6217 1 1 6 GLU O O -4.896 3.772 -7.683 1.00 . A T . 6 GLU O 1 1
5 6218 1 1 6 GLU OE1 O -6.195 -1.241 -6.633 1.00 . A T . 6 GLU OE1 1 1
5 6219 1 1 6 GLU OE2 O -5.166 -2.990 -7.477 1.00 . A T . 6 GLU OE2 1 1
5 6220 1 1 7 ALA C C -4.850 4.594 -10.716 1.00 . A T . 7 ALA C 1 1
5 6221 1 1 7 ALA CA C -3.614 3.915 -10.138 1.00 . A T . 7 ALA CA 1 1
5 6222 1 1 7 ALA CB C -2.615 3.609 -11.242 1.00 . A T . 7 ALA CB 1 1
5 6223 1 1 7 ALA H H -3.752 1.827 -9.828 1.00 . A T . 7 ALA H 1 1
5 6224 1 1 7 ALA HA H -3.144 4.586 -9.435 1.00 . A T . 7 ALA HA 1 1
5 6225 1 1 7 ALA HB1 H -3.138 3.478 -12.177 1.00 . A T . 7 ALA HB1 1 1
5 6226 1 1 7 ALA HB2 H -2.077 2.704 -11.001 1.00 . A T . 7 ALA HB2 1 1
5 6227 1 1 7 ALA HB3 H -1.917 4.429 -11.333 1.00 . A T . 7 ALA HB3 1 1
5 6228 1 1 7 ALA N N -3.971 2.694 -9.427 1.00 . A T . 7 ALA N 1 1
5 6229 1 1 7 ALA O O -5.981 4.216 -10.406 1.00 . A T . 7 ALA O 1 1
5 6230 1 1 8 ARG C C -6.651 5.382 -12.932 1.00 . A T . 8 ARG C 1 1
5 6231 1 1 8 ARG CA C -5.723 6.331 -12.180 1.00 . A T . 8 ARG CA 1 1
5 6232 1 1 8 ARG CB C -5.176 7.393 -13.135 1.00 . A T . 8 ARG CB 1 1
5 6233 1 1 8 ARG CD C -5.464 9.813 -13.765 1.00 . A T . 8 ARG CD 1 1
5 6234 1 1 8 ARG CG C -5.335 8.816 -12.624 1.00 . A T . 8 ARG CG 1 1
5 6235 1 1 8 ARG CZ C -4.791 12.004 -12.870 1.00 . A T . 8 ARG CZ 1 1
5 6236 1 1 8 ARG H H -3.704 5.852 -11.764 1.00 . A T . 8 ARG H 1 1
5 6237 1 1 8 ARG HA H -6.283 6.816 -11.397 1.00 . A T . 8 ARG HA 1 1
5 6238 1 1 8 ARG HB2 H -4.125 7.208 -13.298 1.00 . A T . 8 ARG HB2 1 1
5 6239 1 1 8 ARG HB3 H -5.697 7.315 -14.078 1.00 . A T . 8 ARG HB3 1 1
5 6240 1 1 8 ARG HD2 H -4.543 9.820 -14.327 1.00 . A T . 8 ARG HD2 1 1
5 6241 1 1 8 ARG HD3 H -6.274 9.501 -14.407 1.00 . A T . 8 ARG HD3 1 1
5 6242 1 1 8 ARG HE H -6.670 11.462 -13.267 1.00 . A T . 8 ARG HE 1 1
5 6243 1 1 8 ARG HG2 H -6.222 8.871 -12.010 1.00 . A T . 8 ARG HG2 1 1
5 6244 1 1 8 ARG HG3 H -4.469 9.074 -12.032 1.00 . A T . 8 ARG HG3 1 1
5 6245 1 1 8 ARG HH11 H -3.268 10.716 -13.199 1.00 . A T . 8 ARG HH11 1 1
5 6246 1 1 8 ARG HH12 H -2.810 12.263 -12.569 1.00 . A T . 8 ARG HH12 1 1
5 6247 1 1 8 ARG HH21 H -6.076 13.502 -12.439 1.00 . A T . 8 ARG HH21 1 1
5 6248 1 1 8 ARG HH22 H -4.406 13.847 -12.138 1.00 . A T . 8 ARG HH22 1 1
5 6249 1 1 8 ARG N N -4.627 5.598 -11.556 1.00 . A T . 8 ARG N 1 1
5 6250 1 1 8 ARG NE N -5.736 11.164 -13.282 1.00 . A T . 8 ARG NE 1 1
5 6251 1 1 8 ARG NH1 N -3.519 11.630 -12.880 1.00 . A T . 8 ARG NH1 1 1
5 6252 1 1 8 ARG NH2 N -5.118 13.217 -12.448 1.00 . A T . 8 ARG NH2 1 1
5 6253 1 1 8 ARG O O -7.837 5.664 -13.102 1.00 . A T . 8 ARG O 1 1
5 6254 1 1 9 SER C C -6.049 2.015 -14.380 1.00 . A T . 9 SER C 1 1
5 6255 1 1 9 SER CA C -6.879 3.265 -14.110 1.00 . A T . 9 SER CA 1 1
5 6256 1 1 9 SER CB C -7.382 3.852 -15.431 1.00 . A T . 9 SER CB 1 1
5 6257 1 1 9 SER H H -5.152 4.089 -13.209 1.00 . A T . 9 SER H 1 1
5 6258 1 1 9 SER HA H -7.729 2.994 -13.501 1.00 . A T . 9 SER HA 1 1
5 6259 1 1 9 SER HB2 H -7.739 4.857 -15.262 1.00 . A T . 9 SER HB2 1 1
5 6260 1 1 9 SER HB3 H -6.572 3.872 -16.145 1.00 . A T . 9 SER HB3 1 1
5 6261 1 1 9 SER HG H -8.102 2.506 -16.660 1.00 . A T . 9 SER HG 1 1
5 6262 1 1 9 SER N N -6.102 4.257 -13.377 1.00 . A T . 9 SER N 1 1
5 6263 1 1 9 SER O O -6.043 1.490 -15.494 1.00 . A T . 9 SER O 1 1
5 6264 1 1 9 SER OG O -8.441 3.076 -15.965 1.00 . A T . 9 SER OG 1 1
5 6265 1 1 10 GLY C C -3.806 -0.013 -12.223 1.00 . A T . 10 GLY C 1 1
5 6266 1 1 10 GLY CA C -4.535 0.351 -13.501 1.00 . A T . 10 GLY CA 1 1
5 6267 1 1 10 GLY H H -5.398 1.990 -12.488 1.00 . A T . 10 GLY H 1 1
5 6268 1 1 10 GLY HA2 H -3.809 0.520 -14.283 1.00 . A T . 10 GLY HA2 1 1
5 6269 1 1 10 GLY HA3 H -5.170 -0.470 -13.785 1.00 . A T . 10 GLY HA3 1 1
5 6270 1 1 10 GLY N N -5.353 1.537 -13.353 1.00 . A T . 10 GLY N 1 1
5 6271 1 1 10 GLY O O -3.772 0.771 -11.276 1.00 . A T . 10 GLY O 1 1
5 6272 1 1 11 LYS C C -0.994 -1.683 -11.273 1.00 . A T . 11 LYS C 1 1
5 6273 1 1 11 LYS CA C -2.500 -1.680 -11.023 1.00 . A T . 11 LYS CA 1 1
5 6274 1 1 11 LYS CB C -2.967 -3.086 -10.645 1.00 . A T . 11 LYS CB 1 1
5 6275 1 1 11 LYS CD C -3.091 -4.884 -8.896 1.00 . A T . 11 LYS CD 1 1
5 6276 1 1 11 LYS CE C -2.031 -5.941 -9.163 1.00 . A T . 11 LYS CE 1 1
5 6277 1 1 11 LYS CG C -2.586 -3.490 -9.231 1.00 . A T . 11 LYS CG 1 1
5 6278 1 1 11 LYS H H -3.293 -1.791 -12.980 1.00 . A T . 11 LYS H 1 1
5 6279 1 1 11 LYS HA H -2.716 -1.007 -10.205 1.00 . A T . 11 LYS HA 1 1
5 6280 1 1 11 LYS HB2 H -4.042 -3.130 -10.734 1.00 . A T . 11 LYS HB2 1 1
5 6281 1 1 11 LYS HB3 H -2.527 -3.794 -11.331 1.00 . A T . 11 LYS HB3 1 1
5 6282 1 1 11 LYS HD2 H -3.364 -4.917 -7.852 1.00 . A T . 11 LYS HD2 1 1
5 6283 1 1 11 LYS HD3 H -3.958 -5.097 -9.504 1.00 . A T . 11 LYS HD3 1 1
5 6284 1 1 11 LYS HE2 H -1.427 -5.625 -10.000 1.00 . A T . 11 LYS HE2 1 1
5 6285 1 1 11 LYS HE3 H -1.407 -6.036 -8.286 1.00 . A T . 11 LYS HE3 1 1
5 6286 1 1 11 LYS HG2 H -1.510 -3.475 -9.141 1.00 . A T . 11 LYS HG2 1 1
5 6287 1 1 11 LYS HG3 H -3.018 -2.785 -8.537 1.00 . A T . 11 LYS HG3 1 1
5 6288 1 1 11 LYS HZ1 H -3.592 -7.326 -9.071 1.00 . A T . 11 LYS HZ1 1 1
5 6289 1 1 11 LYS HZ2 H -2.696 -7.399 -10.503 1.00 . A T . 11 LYS HZ2 1 1
5 6290 1 1 11 LYS HZ3 H -2.052 -8.028 -9.070 1.00 . A T . 11 LYS HZ3 1 1
5 6291 1 1 11 LYS N N -3.226 -1.209 -12.195 1.00 . A T . 11 LYS N 1 1
5 6292 1 1 11 LYS NZ N -2.634 -7.266 -9.473 1.00 . A T . 11 LYS NZ 1 1
5 6293 1 1 11 LYS O O -0.546 -1.710 -12.419 1.00 . A T . 11 LYS O 1 1
5 6294 1 1 12 TYR C C 1.722 -0.609 -11.277 1.00 . A T . 12 TYR C 1 1
5 6295 1 1 12 TYR CA C 1.235 -1.662 -10.286 1.00 . A T . 12 TYR CA 1 1
5 6296 1 1 12 TYR CB C 1.736 -3.046 -10.705 1.00 . A T . 12 TYR CB 1 1
5 6297 1 1 12 TYR CD1 C 1.532 -3.653 -8.258 1.00 . A T . 12 TYR CD1 1 1
5 6298 1 1 12 TYR CD2 C 2.385 -5.295 -9.762 1.00 . A T . 12 TYR CD2 1 1
5 6299 1 1 12 TYR CE1 C 1.670 -4.539 -7.206 1.00 . A T . 12 TYR CE1 1 1
5 6300 1 1 12 TYR CE2 C 2.525 -6.187 -8.716 1.00 . A T . 12 TYR CE2 1 1
5 6301 1 1 12 TYR CG C 1.887 -4.016 -9.553 1.00 . A T . 12 TYR CG 1 1
5 6302 1 1 12 TYR CZ C 2.167 -5.805 -7.440 1.00 . A T . 12 TYR CZ 1 1
5 6303 1 1 12 TYR H H -0.640 -1.641 -9.305 1.00 . A T . 12 TYR H 1 1
5 6304 1 1 12 TYR HA H 1.630 -1.428 -9.309 1.00 . A T . 12 TYR HA 1 1
5 6305 1 1 12 TYR HB2 H 1.038 -3.475 -11.410 1.00 . A T . 12 TYR HB2 1 1
5 6306 1 1 12 TYR HB3 H 2.701 -2.942 -11.179 1.00 . A T . 12 TYR HB3 1 1
5 6307 1 1 12 TYR HD1 H 1.143 -2.662 -8.078 1.00 . A T . 12 TYR HD1 1 1
5 6308 1 1 12 TYR HD2 H 2.666 -5.592 -10.762 1.00 . A T . 12 TYR HD2 1 1
5 6309 1 1 12 TYR HE1 H 1.390 -4.239 -6.206 1.00 . A T . 12 TYR HE1 1 1
5 6310 1 1 12 TYR HE2 H 2.914 -7.178 -8.899 1.00 . A T . 12 TYR HE2 1 1
5 6311 1 1 12 TYR HH H 2.711 -6.242 -5.650 1.00 . A T . 12 TYR HH 1 1
5 6312 1 1 12 TYR N N -0.222 -1.659 -10.191 1.00 . A T . 12 TYR N 1 1
5 6313 1 1 12 TYR O O 2.272 -0.937 -12.328 1.00 . A T . 12 TYR O 1 1
5 6314 1 1 12 TYR OH O 2.306 -6.689 -6.397 1.00 . A T . 12 TYR OH 1 1
5 6315 1 1 13 LYS C C 1.714 3.098 -11.080 1.00 . A T . 13 LYS C 1 1
5 6316 1 1 13 LYS CA C 1.929 1.764 -11.786 1.00 . A T . 13 LYS CA 1 1
5 6317 1 1 13 LYS CB C 1.151 1.739 -13.103 1.00 . A T . 13 LYS CB 1 1
5 6318 1 1 13 LYS CD C -1.127 2.061 -14.116 1.00 . A T . 13 LYS CD 1 1
5 6319 1 1 13 LYS CE C -1.167 1.045 -15.246 1.00 . A T . 13 LYS CE 1 1
5 6320 1 1 13 LYS CG C -0.345 1.538 -12.923 1.00 . A T . 13 LYS CG 1 1
5 6321 1 1 13 LYS H H 1.070 0.853 -10.081 1.00 . A T . 13 LYS H 1 1
5 6322 1 1 13 LYS HA H 2.981 1.645 -11.996 1.00 . A T . 13 LYS HA 1 1
5 6323 1 1 13 LYS HB2 H 1.307 2.675 -13.618 1.00 . A T . 13 LYS HB2 1 1
5 6324 1 1 13 LYS HB3 H 1.529 0.933 -13.716 1.00 . A T . 13 LYS HB3 1 1
5 6325 1 1 13 LYS HD2 H -2.138 2.278 -13.805 1.00 . A T . 13 LYS HD2 1 1
5 6326 1 1 13 LYS HD3 H -0.656 2.964 -14.474 1.00 . A T . 13 LYS HD3 1 1
5 6327 1 1 13 LYS HE2 H -0.263 1.139 -15.831 1.00 . A T . 13 LYS HE2 1 1
5 6328 1 1 13 LYS HE3 H -1.218 0.053 -14.821 1.00 . A T . 13 LYS HE3 1 1
5 6329 1 1 13 LYS HG2 H -0.545 0.483 -12.808 1.00 . A T . 13 LYS HG2 1 1
5 6330 1 1 13 LYS HG3 H -0.665 2.066 -12.036 1.00 . A T . 13 LYS HG3 1 1
5 6331 1 1 13 LYS HZ1 H -3.115 1.706 -15.609 1.00 . A T . 13 LYS HZ1 1 1
5 6332 1 1 13 LYS HZ2 H -2.082 1.854 -16.940 1.00 . A T . 13 LYS HZ2 1 1
5 6333 1 1 13 LYS HZ3 H -2.680 0.335 -16.500 1.00 . A T . 13 LYS HZ3 1 1
5 6334 1 1 13 LYS N N 1.513 0.657 -10.932 1.00 . A T . 13 LYS N 1 1
5 6335 1 1 13 LYS NZ N -2.343 1.250 -16.136 1.00 . A T . 13 LYS NZ 1 1
5 6336 1 1 13 LYS O O 1.482 4.123 -11.722 1.00 . A T . 13 LYS O 1 1
5 6337 1 1 14 LEU C C 2.903 4.727 -8.308 1.00 . A T . 14 LEU C 1 1
5 6338 1 1 14 LEU CA C 1.597 4.280 -8.954 1.00 . A T . 14 LEU CA 1 1
5 6339 1 1 14 LEU CB C 0.552 4.028 -7.866 1.00 . A T . 14 LEU CB 1 1
5 6340 1 1 14 LEU CD1 C -1.828 4.060 -7.097 1.00 . A T . 14 LEU CD1 1 1
5 6341 1 1 14 LEU CD2 C -1.004 5.823 -8.669 1.00 . A T . 14 LEU CD2 1 1
5 6342 1 1 14 LEU CG C -0.888 4.365 -8.253 1.00 . A T . 14 LEU CG 1 1
5 6343 1 1 14 LEU H H 1.971 2.228 -9.300 1.00 . A T . 14 LEU H 1 1
5 6344 1 1 14 LEU HA H 1.243 5.063 -9.607 1.00 . A T . 14 LEU HA 1 1
5 6345 1 1 14 LEU HB2 H 0.592 2.984 -7.595 1.00 . A T . 14 LEU HB2 1 1
5 6346 1 1 14 LEU HB3 H 0.817 4.617 -7.002 1.00 . A T . 14 LEU HB3 1 1
5 6347 1 1 14 LEU HD11 H -1.250 3.789 -6.226 1.00 . A T . 14 LEU HD11 1 1
5 6348 1 1 14 LEU HD12 H -2.424 4.933 -6.877 1.00 . A T . 14 LEU HD12 1 1
5 6349 1 1 14 LEU HD13 H -2.477 3.240 -7.368 1.00 . A T . 14 LEU HD13 1 1
5 6350 1 1 14 LEU HD21 H -0.050 6.170 -9.038 1.00 . A T . 14 LEU HD21 1 1
5 6351 1 1 14 LEU HD22 H -1.746 5.918 -9.447 1.00 . A T . 14 LEU HD22 1 1
5 6352 1 1 14 LEU HD23 H -1.298 6.419 -7.817 1.00 . A T . 14 LEU HD23 1 1
5 6353 1 1 14 LEU HG H -1.181 3.753 -9.093 1.00 . A T . 14 LEU HG 1 1
5 6354 1 1 14 LEU N N 1.788 3.076 -9.753 1.00 . A T . 14 LEU N 1 1
5 6355 1 1 14 LEU O O 3.678 3.907 -7.817 1.00 . A T . 14 LEU O 1 1
5 6356 1 1 15 THR C C 4.047 7.079 -6.279 1.00 . A T . 15 THR C 1 1
5 6357 1 1 15 THR CA C 4.334 6.597 -7.696 1.00 . A T . 15 THR CA 1 1
5 6358 1 1 15 THR CB C 4.888 7.770 -8.527 1.00 . A T . 15 THR CB 1 1
5 6359 1 1 15 THR CG2 C 5.034 7.375 -9.989 1.00 . A T . 15 THR CG2 1 1
5 6360 1 1 15 THR H H 2.470 6.640 -8.695 1.00 . A T . 15 THR H 1 1
5 6361 1 1 15 THR HA H 5.084 5.820 -7.659 1.00 . A T . 15 THR HA 1 1
5 6362 1 1 15 THR HB H 5.863 8.035 -8.142 1.00 . A T . 15 THR HB 1 1
5 6363 1 1 15 THR HG1 H 4.415 9.655 -8.862 1.00 . A T . 15 THR HG1 1 1
5 6364 1 1 15 THR HG21 H 4.474 6.472 -10.176 1.00 . A T . 15 THR HG21 1 1
5 6365 1 1 15 THR HG22 H 4.656 8.169 -10.616 1.00 . A T . 15 THR HG22 1 1
5 6366 1 1 15 THR HG23 H 6.077 7.206 -10.213 1.00 . A T . 15 THR HG23 1 1
5 6367 1 1 15 THR N N 3.131 6.037 -8.298 1.00 . A T . 15 THR N 1 1
5 6368 1 1 15 THR O O 3.056 6.678 -5.670 1.00 . A T . 15 THR O 1 1
5 6369 1 1 15 THR OG1 O 4.019 8.903 -8.418 1.00 . A T . 15 THR OG1 1 1
5 6370 1 1 16 TYR C C 3.738 9.628 -4.416 1.00 . A T . 16 TYR C 1 1
5 6371 1 1 16 TYR CA C 4.731 8.474 -4.412 1.00 . A T . 16 TYR CA 1 1
5 6372 1 1 16 TYR CB C 6.067 8.940 -3.836 1.00 . A T . 16 TYR CB 1 1
5 6373 1 1 16 TYR CD1 C 5.602 8.491 -1.397 1.00 . A T . 16 TYR CD1 1 1
5 6374 1 1 16 TYR CD2 C 6.278 10.688 -2.028 1.00 . A T . 16 TYR CD2 1 1
5 6375 1 1 16 TYR CE1 C 5.521 8.889 -0.077 1.00 . A T . 16 TYR CE1 1 1
5 6376 1 1 16 TYR CE2 C 6.201 11.095 -0.708 1.00 . A T . 16 TYR CE2 1 1
5 6377 1 1 16 TYR CG C 5.982 9.382 -2.394 1.00 . A T . 16 TYR CG 1 1
5 6378 1 1 16 TYR CZ C 5.822 10.191 0.263 1.00 . A T . 16 TYR CZ 1 1
5 6379 1 1 16 TYR H H 5.680 8.232 -6.290 1.00 . A T . 16 TYR H 1 1
5 6380 1 1 16 TYR HA H 4.340 7.680 -3.792 1.00 . A T . 16 TYR HA 1 1
5 6381 1 1 16 TYR HB2 H 6.780 8.130 -3.894 1.00 . A T . 16 TYR HB2 1 1
5 6382 1 1 16 TYR HB3 H 6.431 9.775 -4.418 1.00 . A T . 16 TYR HB3 1 1
5 6383 1 1 16 TYR HD1 H 5.366 7.471 -1.666 1.00 . A T . 16 TYR HD1 1 1
5 6384 1 1 16 TYR HD2 H 6.574 11.394 -2.790 1.00 . A T . 16 TYR HD2 1 1
5 6385 1 1 16 TYR HE1 H 5.226 8.179 0.682 1.00 . A T . 16 TYR HE1 1 1
5 6386 1 1 16 TYR HE2 H 6.435 12.115 -0.443 1.00 . A T . 16 TYR HE2 1 1
5 6387 1 1 16 TYR HH H 6.335 10.058 2.110 1.00 . A T . 16 TYR HH 1 1
5 6388 1 1 16 TYR N N 4.910 7.943 -5.758 1.00 . A T . 16 TYR N 1 1
5 6389 1 1 16 TYR O O 2.658 9.536 -3.832 1.00 . A T . 16 TYR O 1 1
5 6390 1 1 16 TYR OH O 5.742 10.592 1.576 1.00 . A T . 16 TYR OH 1 1
5 6391 1 1 17 ALA C C 1.909 11.533 -5.793 1.00 . A T . 17 ALA C 1 1
5 6392 1 1 17 ALA CA C 3.255 11.889 -5.171 1.00 . A T . 17 ALA CA 1 1
5 6393 1 1 17 ALA CB C 3.941 12.977 -5.979 1.00 . A T . 17 ALA CB 1 1
5 6394 1 1 17 ALA H H 4.983 10.725 -5.531 1.00 . A T . 17 ALA H 1 1
5 6395 1 1 17 ALA HA H 3.092 12.261 -4.170 1.00 . A T . 17 ALA HA 1 1
5 6396 1 1 17 ALA HB1 H 4.937 13.137 -5.593 1.00 . A T . 17 ALA HB1 1 1
5 6397 1 1 17 ALA HB2 H 3.999 12.672 -7.014 1.00 . A T . 17 ALA HB2 1 1
5 6398 1 1 17 ALA HB3 H 3.373 13.893 -5.904 1.00 . A T . 17 ALA HB3 1 1
5 6399 1 1 17 ALA N N 4.111 10.714 -5.084 1.00 . A T . 17 ALA N 1 1
5 6400 1 1 17 ALA O O 0.884 12.135 -5.470 1.00 . A T . 17 ALA O 1 1
5 6401 1 1 18 GLU C C -0.183 9.339 -6.375 1.00 . A T . 18 GLU C 1 1
5 6402 1 1 18 GLU CA C 0.700 10.107 -7.347 1.00 . A T . 18 GLU CA 1 1
5 6403 1 1 18 GLU CB C 1.035 9.228 -8.554 1.00 . A T . 18 GLU CB 1 1
5 6404 1 1 18 GLU CD C 2.169 9.139 -10.809 1.00 . A T . 18 GLU CD 1 1
5 6405 1 1 18 GLU CG C 1.506 10.016 -9.765 1.00 . A T . 18 GLU CG 1 1
5 6406 1 1 18 GLU H H 2.768 10.102 -6.894 1.00 . A T . 18 GLU H 1 1
5 6407 1 1 18 GLU HA H 0.169 10.984 -7.684 1.00 . A T . 18 GLU HA 1 1
5 6408 1 1 18 GLU HB2 H 1.817 8.536 -8.275 1.00 . A T . 18 GLU HB2 1 1
5 6409 1 1 18 GLU HB3 H 0.155 8.670 -8.834 1.00 . A T . 18 GLU HB3 1 1
5 6410 1 1 18 GLU HG2 H 0.654 10.504 -10.215 1.00 . A T . 18 GLU HG2 1 1
5 6411 1 1 18 GLU HG3 H 2.216 10.761 -9.440 1.00 . A T . 18 GLU HG3 1 1
5 6412 1 1 18 GLU N N 1.920 10.547 -6.683 1.00 . A T . 18 GLU N 1 1
5 6413 1 1 18 GLU O O -1.387 9.579 -6.286 1.00 . A T . 18 GLU O 1 1
5 6414 1 1 18 GLU OE1 O 2.212 7.907 -10.609 1.00 . A T . 18 GLU OE1 1 1
5 6415 1 1 18 GLU OE2 O 2.643 9.685 -11.828 1.00 . A T . 18 GLU OE2 1 1
5 6416 1 1 19 ALA C C -0.986 8.492 -3.636 1.00 . A T . 19 ALA C 1 1
5 6417 1 1 19 ALA CA C -0.289 7.610 -4.666 1.00 . A T . 19 ALA CA 1 1
5 6418 1 1 19 ALA CB C 0.670 6.651 -3.982 1.00 . A T . 19 ALA CB 1 1
5 6419 1 1 19 ALA H H 1.392 8.276 -5.760 1.00 . A T . 19 ALA H 1 1
5 6420 1 1 19 ALA HA H -1.031 7.030 -5.192 1.00 . A T . 19 ALA HA 1 1
5 6421 1 1 19 ALA HB1 H 0.482 5.645 -4.328 1.00 . A T . 19 ALA HB1 1 1
5 6422 1 1 19 ALA HB2 H 0.526 6.698 -2.912 1.00 . A T . 19 ALA HB2 1 1
5 6423 1 1 19 ALA HB3 H 1.686 6.931 -4.221 1.00 . A T . 19 ALA HB3 1 1
5 6424 1 1 19 ALA N N 0.430 8.416 -5.642 1.00 . A T . 19 ALA N 1 1
5 6425 1 1 19 ALA O O -2.127 8.234 -3.252 1.00 . A T . 19 ALA O 1 1
5 6426 1 1 20 LYS C C -2.062 11.170 -2.743 1.00 . A T . 20 LYS C 1 1
5 6427 1 1 20 LYS CA C -0.830 10.452 -2.203 1.00 . A T . 20 LYS CA 1 1
5 6428 1 1 20 LYS CB C 0.230 11.475 -1.793 1.00 . A T . 20 LYS CB 1 1
5 6429 1 1 20 LYS CD C -0.067 13.727 -0.713 1.00 . A T . 20 LYS CD 1 1
5 6430 1 1 20 LYS CE C 1.254 14.320 -0.250 1.00 . A T . 20 LYS CE 1 1
5 6431 1 1 20 LYS CG C -0.105 12.221 -0.511 1.00 . A T . 20 LYS CG 1 1
5 6432 1 1 20 LYS H H 0.613 9.678 -3.529 1.00 . A T . 20 LYS H 1 1
5 6433 1 1 20 LYS HA H -1.112 9.875 -1.339 1.00 . A T . 20 LYS HA 1 1
5 6434 1 1 20 LYS HB2 H 1.171 10.964 -1.651 1.00 . A T . 20 LYS HB2 1 1
5 6435 1 1 20 LYS HB3 H 0.341 12.198 -2.587 1.00 . A T . 20 LYS HB3 1 1
5 6436 1 1 20 LYS HD2 H -0.199 13.943 -1.763 1.00 . A T . 20 LYS HD2 1 1
5 6437 1 1 20 LYS HD3 H -0.870 14.177 -0.147 1.00 . A T . 20 LYS HD3 1 1
5 6438 1 1 20 LYS HE2 H 1.083 15.335 0.077 1.00 . A T . 20 LYS HE2 1 1
5 6439 1 1 20 LYS HE3 H 1.627 13.735 0.577 1.00 . A T . 20 LYS HE3 1 1
5 6440 1 1 20 LYS HG2 H -1.096 11.936 -0.189 1.00 . A T . 20 LYS HG2 1 1
5 6441 1 1 20 LYS HG3 H 0.614 11.951 0.249 1.00 . A T . 20 LYS HG3 1 1
5 6442 1 1 20 LYS HZ1 H 2.037 13.611 -2.053 1.00 . A T . 20 LYS HZ1 1 1
5 6443 1 1 20 LYS HZ2 H 2.301 15.262 -1.793 1.00 . A T . 20 LYS HZ2 1 1
5 6444 1 1 20 LYS HZ3 H 3.213 14.116 -0.947 1.00 . A T . 20 LYS HZ3 1 1
5 6445 1 1 20 LYS N N -0.289 9.531 -3.190 1.00 . A T . 20 LYS N 1 1
5 6446 1 1 20 LYS NZ N 2.273 14.328 -1.337 1.00 . A T . 20 LYS NZ 1 1
5 6447 1 1 20 LYS O O -3.081 11.274 -2.059 1.00 . A T . 20 LYS O 1 1
5 6448 1 1 21 ALA C C -4.238 11.432 -4.879 1.00 . A T . 21 ALA C 1 1
5 6449 1 1 21 ALA CA C -3.073 12.374 -4.600 1.00 . A T . 21 ALA CA 1 1
5 6450 1 1 21 ALA CB C -2.613 13.046 -5.886 1.00 . A T . 21 ALA CB 1 1
5 6451 1 1 21 ALA H H -1.124 11.551 -4.469 1.00 . A T . 21 ALA H 1 1
5 6452 1 1 21 ALA HA H -3.404 13.143 -3.917 1.00 . A T . 21 ALA HA 1 1
5 6453 1 1 21 ALA HB1 H -3.469 13.445 -6.410 1.00 . A T . 21 ALA HB1 1 1
5 6454 1 1 21 ALA HB2 H -2.113 12.322 -6.512 1.00 . A T . 21 ALA HB2 1 1
5 6455 1 1 21 ALA HB3 H -1.930 13.848 -5.648 1.00 . A T . 21 ALA HB3 1 1
5 6456 1 1 21 ALA N N -1.963 11.665 -3.973 1.00 . A T . 21 ALA N 1 1
5 6457 1 1 21 ALA O O -5.385 11.735 -4.552 1.00 . A T . 21 ALA O 1 1
5 6458 1 1 22 VAL C C -5.769 8.964 -4.545 1.00 . A T . 22 VAL C 1 1
5 6459 1 1 22 VAL CA C -4.954 9.294 -5.787 1.00 . A T . 22 VAL CA 1 1
5 6460 1 1 22 VAL CB C -4.318 8.006 -6.336 1.00 . A T . 22 VAL CB 1 1
5 6461 1 1 22 VAL CG1 C -5.061 6.788 -5.823 1.00 . A T . 22 VAL CG1 1 1
5 6462 1 1 22 VAL CG2 C -4.290 8.030 -7.854 1.00 . A T . 22 VAL CG2 1 1
5 6463 1 1 22 VAL H H -3.006 10.092 -5.706 1.00 . A T . 22 VAL H 1 1
5 6464 1 1 22 VAL HA H -5.608 9.704 -6.543 1.00 . A T . 22 VAL HA 1 1
5 6465 1 1 22 VAL HB H -3.299 7.954 -5.981 1.00 . A T . 22 VAL HB 1 1
5 6466 1 1 22 VAL HG11 H -6.093 6.840 -6.133 1.00 . A T . 22 VAL HG11 1 1
5 6467 1 1 22 VAL HG12 H -4.607 5.893 -6.223 1.00 . A T . 22 VAL HG12 1 1
5 6468 1 1 22 VAL HG13 H -5.009 6.767 -4.744 1.00 . A T . 22 VAL HG13 1 1
5 6469 1 1 22 VAL HG21 H -3.734 8.893 -8.189 1.00 . A T . 22 VAL HG21 1 1
5 6470 1 1 22 VAL HG22 H -3.814 7.132 -8.220 1.00 . A T . 22 VAL HG22 1 1
5 6471 1 1 22 VAL HG23 H -5.301 8.083 -8.233 1.00 . A T . 22 VAL HG23 1 1
5 6472 1 1 22 VAL N N -3.937 10.284 -5.476 1.00 . A T . 22 VAL N 1 1
5 6473 1 1 22 VAL O O -6.983 8.769 -4.612 1.00 . A T . 22 VAL O 1 1
5 6474 1 1 23 CYS C C -6.587 9.793 -1.691 1.00 . A T . 23 CYS C 1 1
5 6475 1 1 23 CYS CA C -5.725 8.621 -2.135 1.00 . A T . 23 CYS CA 1 1
5 6476 1 1 23 CYS CB C -4.665 8.334 -1.072 1.00 . A T . 23 CYS CB 1 1
5 6477 1 1 23 CYS H H -4.121 9.089 -3.428 1.00 . A T . 23 CYS H 1 1
5 6478 1 1 23 CYS HA H -6.350 7.750 -2.262 1.00 . A T . 23 CYS HA 1 1
5 6479 1 1 23 CYS HB2 H -3.771 8.893 -1.306 1.00 . A T . 23 CYS HB2 1 1
5 6480 1 1 23 CYS HB3 H -5.039 8.652 -0.110 1.00 . A T . 23 CYS HB3 1 1
5 6481 1 1 23 CYS N N -5.085 8.915 -3.409 1.00 . A T . 23 CYS N 1 1
5 6482 1 1 23 CYS O O -7.801 9.666 -1.529 1.00 . A T . 23 CYS O 1 1
5 6483 1 1 23 CYS SG S -4.195 6.578 -0.940 1.00 . A T . 23 CYS SG 1 1
5 6484 1 1 24 GLU C C -7.746 12.519 -2.045 1.00 . A T . 24 GLU C 1 1
5 6485 1 1 24 GLU CA C -6.633 12.148 -1.070 1.00 . A T . 24 GLU CA 1 1
5 6486 1 1 24 GLU CB C -5.639 13.303 -0.942 1.00 . A T . 24 GLU CB 1 1
5 6487 1 1 24 GLU CD C -6.510 15.100 0.606 1.00 . A T . 24 GLU CD 1 1
5 6488 1 1 24 GLU CG C -5.587 13.907 0.451 1.00 . A T . 24 GLU CG 1 1
5 6489 1 1 24 GLU H H -4.974 10.964 -1.643 1.00 . A T . 24 GLU H 1 1
5 6490 1 1 24 GLU HA H -7.070 11.954 -0.102 1.00 . A T . 24 GLU HA 1 1
5 6491 1 1 24 GLU HB2 H -4.653 12.942 -1.191 1.00 . A T . 24 GLU HB2 1 1
5 6492 1 1 24 GLU HB3 H -5.915 14.080 -1.639 1.00 . A T . 24 GLU HB3 1 1
5 6493 1 1 24 GLU HG2 H -5.876 13.152 1.167 1.00 . A T . 24 GLU HG2 1 1
5 6494 1 1 24 GLU HG3 H -4.576 14.224 0.654 1.00 . A T . 24 GLU HG3 1 1
5 6495 1 1 24 GLU N N -5.943 10.936 -1.496 1.00 . A T . 24 GLU N 1 1
5 6496 1 1 24 GLU O O -8.563 13.396 -1.763 1.00 . A T . 24 GLU O 1 1
5 6497 1 1 24 GLU OE1 O -6.344 16.081 -0.149 1.00 . A T . 24 GLU OE1 1 1
5 6498 1 1 24 GLU OE2 O -7.399 15.053 1.482 1.00 . A T . 24 GLU OE2 1 1
5 6499 1 1 25 PHE C C -10.081 11.353 -3.859 1.00 . A T . 25 PHE C 1 1
5 6500 1 1 25 PHE CA C -8.796 12.098 -4.199 1.00 . A T . 25 PHE CA 1 1
5 6501 1 1 25 PHE CB C -8.292 11.670 -5.579 1.00 . A T . 25 PHE CB 1 1
5 6502 1 1 25 PHE CD1 C -9.445 13.142 -7.253 1.00 . A T . 25 PHE CD1 1 1
5 6503 1 1 25 PHE CD2 C -10.079 10.846 -7.136 1.00 . A T . 25 PHE CD2 1 1
5 6504 1 1 25 PHE CE1 C -10.364 13.348 -8.265 1.00 . A T . 25 PHE CE1 1 1
5 6505 1 1 25 PHE CE2 C -10.999 11.045 -8.148 1.00 . A T . 25 PHE CE2 1 1
5 6506 1 1 25 PHE CG C -9.292 11.890 -6.678 1.00 . A T . 25 PHE CG 1 1
5 6507 1 1 25 PHE CZ C -11.142 12.298 -8.712 1.00 . A T . 25 PHE CZ 1 1
5 6508 1 1 25 PHE H H -7.103 11.151 -3.354 1.00 . A T . 25 PHE H 1 1
5 6509 1 1 25 PHE HA H -8.996 13.158 -4.209 1.00 . A T . 25 PHE HA 1 1
5 6510 1 1 25 PHE HB2 H -7.403 12.233 -5.820 1.00 . A T . 25 PHE HB2 1 1
5 6511 1 1 25 PHE HB3 H -8.050 10.618 -5.556 1.00 . A T . 25 PHE HB3 1 1
5 6512 1 1 25 PHE HD1 H -8.836 13.963 -6.904 1.00 . A T . 25 PHE HD1 1 1
5 6513 1 1 25 PHE HD2 H -9.969 9.865 -6.695 1.00 . A T . 25 PHE HD2 1 1
5 6514 1 1 25 PHE HE1 H -10.473 14.328 -8.705 1.00 . A T . 25 PHE HE1 1 1
5 6515 1 1 25 PHE HE2 H -11.606 10.223 -8.497 1.00 . A T . 25 PHE HE2 1 1
5 6516 1 1 25 PHE HZ H -11.860 12.456 -9.504 1.00 . A T . 25 PHE HZ 1 1
5 6517 1 1 25 PHE N N -7.777 11.842 -3.188 1.00 . A T . 25 PHE N 1 1
5 6518 1 1 25 PHE O O -11.177 11.785 -4.216 1.00 . A T . 25 PHE O 1 1
5 6519 1 1 26 GLU C C -11.492 9.722 -1.336 1.00 . A T . 26 GLU C 1 1
5 6520 1 1 26 GLU CA C -11.074 9.417 -2.770 1.00 . A T . 26 GLU CA 1 1
5 6521 1 1 26 GLU CB C -10.726 7.936 -2.897 1.00 . A T . 26 GLU CB 1 1
5 6522 1 1 26 GLU CD C -11.903 6.275 -4.393 1.00 . A T . 26 GLU CD 1 1
5 6523 1 1 26 GLU CG C -10.881 7.392 -4.307 1.00 . A T . 26 GLU CG 1 1
5 6524 1 1 26 GLU H H -9.033 9.939 -2.910 1.00 . A T . 26 GLU H 1 1
5 6525 1 1 26 GLU HA H -11.893 9.645 -3.433 1.00 . A T . 26 GLU HA 1 1
5 6526 1 1 26 GLU HB2 H -9.700 7.794 -2.587 1.00 . A T . 26 GLU HB2 1 1
5 6527 1 1 26 GLU HB3 H -11.369 7.370 -2.242 1.00 . A T . 26 GLU HB3 1 1
5 6528 1 1 26 GLU HG2 H -11.195 8.196 -4.956 1.00 . A T . 26 GLU HG2 1 1
5 6529 1 1 26 GLU HG3 H -9.926 7.013 -4.642 1.00 . A T . 26 GLU HG3 1 1
5 6530 1 1 26 GLU N N -9.934 10.230 -3.164 1.00 . A T . 26 GLU N 1 1
5 6531 1 1 26 GLU O O -12.482 9.186 -0.839 1.00 . A T . 26 GLU O 1 1
5 6532 1 1 26 GLU OE1 O -11.969 5.459 -3.450 1.00 . A T . 26 GLU OE1 1 1
5 6533 1 1 26 GLU OE2 O -12.636 6.217 -5.402 1.00 . A T . 26 GLU OE2 1 1
5 6534 1 1 27 GLY C C -10.140 10.184 1.675 1.00 . A T . 27 GLY C 1 1
5 6535 1 1 27 GLY CA C -11.023 10.933 0.700 1.00 . A T . 27 GLY CA 1 1
5 6536 1 1 27 GLY H H -9.944 10.970 -1.119 1.00 . A T . 27 GLY H 1 1
5 6537 1 1 27 GLY HA2 H -12.054 10.697 0.908 1.00 . A T . 27 GLY HA2 1 1
5 6538 1 1 27 GLY HA3 H -10.870 11.995 0.831 1.00 . A T . 27 GLY HA3 1 1
5 6539 1 1 27 GLY N N -10.725 10.580 -0.674 1.00 . A T . 27 GLY N 1 1
5 6540 1 1 27 GLY O O -10.615 9.349 2.444 1.00 . A T . 27 GLY O 1 1
5 6541 1 1 28 GLY C C -6.476 10.237 2.201 1.00 . A T . 28 GLY C 1 1
5 6542 1 1 28 GLY CA C -7.900 9.826 2.511 1.00 . A T . 28 GLY CA 1 1
5 6543 1 1 28 GLY H H -8.537 11.152 0.993 1.00 . A T . 28 GLY H 1 1
5 6544 1 1 28 GLY HA2 H -7.991 8.757 2.391 1.00 . A T . 28 GLY HA2 1 1
5 6545 1 1 28 GLY HA3 H -8.125 10.088 3.533 1.00 . A T . 28 GLY HA3 1 1
5 6546 1 1 28 GLY N N -8.849 10.482 1.632 1.00 . A T . 28 GLY N 1 1
5 6547 1 1 28 GLY O O -6.245 11.216 1.495 1.00 . A T . 28 GLY O 1 1
5 6548 1 1 29 HIS C C -3.272 8.508 2.607 1.00 . A T . 29 HIS C 1 1
5 6549 1 1 29 HIS CA C -4.110 9.778 2.510 1.00 . A T . 29 HIS CA 1 1
5 6550 1 1 29 HIS CB C -3.615 10.808 3.526 1.00 . A T . 29 HIS CB 1 1
5 6551 1 1 29 HIS CD2 C -3.567 9.549 5.794 1.00 . A T . 29 HIS CD2 1 1
5 6552 1 1 29 HIS CE1 C -5.122 10.697 6.829 1.00 . A T . 29 HIS CE1 1 1
5 6553 1 1 29 HIS CG C -4.014 10.496 4.935 1.00 . A T . 29 HIS CG 1 1
5 6554 1 1 29 HIS H H -5.768 8.721 3.289 1.00 . A T . 29 HIS H 1 1
5 6555 1 1 29 HIS HA H -4.010 10.190 1.517 1.00 . A T . 29 HIS HA 1 1
5 6556 1 1 29 HIS HB2 H -2.536 10.852 3.489 1.00 . A T . 29 HIS HB2 1 1
5 6557 1 1 29 HIS HB3 H -4.021 11.775 3.273 1.00 . A T . 29 HIS HB3 1 1
5 6558 1 1 29 HIS HD1 H -5.504 11.950 5.257 1.00 . A T . 29 HIS HD1 1 1
5 6559 1 1 29 HIS HD2 H -2.799 8.815 5.597 1.00 . A T . 29 HIS HD2 1 1
5 6560 1 1 29 HIS HE1 H -5.812 11.047 7.583 1.00 . A T . 29 HIS HE1 1 1
5 6561 1 1 29 HIS HE2 H -4.229 9.093 7.734 1.00 . A T . 29 HIS HE2 1 1
5 6562 1 1 29 HIS N N -5.520 9.488 2.733 1.00 . A T . 29 HIS N 1 1
5 6563 1 1 29 HIS ND1 N -4.988 11.197 5.614 1.00 . A T . 29 HIS ND1 1 1
5 6564 1 1 29 HIS NE2 N -4.272 9.696 6.963 1.00 . A T . 29 HIS NE2 1 1
5 6565 1 1 29 HIS O O -3.787 7.438 2.931 1.00 . A T . 29 HIS O 1 1
5 6566 1 1 30 LEU C C -0.919 7.005 3.821 1.00 . A T . 30 LEU C 1 1
5 6567 1 1 30 LEU CA C -1.069 7.500 2.385 1.00 . A T . 30 LEU CA 1 1
5 6568 1 1 30 LEU CB C 0.298 7.891 1.817 1.00 . A T . 30 LEU CB 1 1
5 6569 1 1 30 LEU CD1 C 1.767 8.392 -0.157 1.00 . A T . 30 LEU CD1 1 1
5 6570 1 1 30 LEU CD2 C -0.017 6.648 -0.339 1.00 . A T . 30 LEU CD2 1 1
5 6571 1 1 30 LEU CG C 0.372 7.977 0.290 1.00 . A T . 30 LEU CG 1 1
5 6572 1 1 30 LEU H H -1.627 9.515 2.077 1.00 . A T . 30 LEU H 1 1
5 6573 1 1 30 LEU HA H -1.487 6.707 1.784 1.00 . A T . 30 LEU HA 1 1
5 6574 1 1 30 LEU HB2 H 0.569 8.854 2.223 1.00 . A T . 30 LEU HB2 1 1
5 6575 1 1 30 LEU HB3 H 1.022 7.165 2.151 1.00 . A T . 30 LEU HB3 1 1
5 6576 1 1 30 LEU HD11 H 2.203 9.044 0.585 1.00 . A T . 30 LEU HD11 1 1
5 6577 1 1 30 LEU HD12 H 2.386 7.514 -0.272 1.00 . A T . 30 LEU HD12 1 1
5 6578 1 1 30 LEU HD13 H 1.702 8.914 -1.101 1.00 . A T . 30 LEU HD13 1 1
5 6579 1 1 30 LEU HD21 H -0.980 6.338 0.040 1.00 . A T . 30 LEU HD21 1 1
5 6580 1 1 30 LEU HD22 H -0.071 6.759 -1.412 1.00 . A T . 30 LEU HD22 1 1
5 6581 1 1 30 LEU HD23 H 0.724 5.902 -0.090 1.00 . A T . 30 LEU HD23 1 1
5 6582 1 1 30 LEU HG H -0.326 8.725 -0.056 1.00 . A T . 30 LEU HG 1 1
5 6583 1 1 30 LEU N N -1.979 8.635 2.327 1.00 . A T . 30 LEU N 1 1
5 6584 1 1 30 LEU O O -0.321 7.679 4.660 1.00 . A T . 30 LEU O 1 1
5 6585 1 1 31 ALA C C 0.036 5.051 5.883 1.00 . A T . 31 ALA C 1 1
5 6586 1 1 31 ALA CA C -1.404 5.247 5.433 1.00 . A T . 31 ALA CA 1 1
5 6587 1 1 31 ALA CB C -2.142 3.920 5.477 1.00 . A T . 31 ALA CB 1 1
5 6588 1 1 31 ALA H H -1.938 5.340 3.387 1.00 . A T . 31 ALA H 1 1
5 6589 1 1 31 ALA HA H -1.893 5.924 6.117 1.00 . A T . 31 ALA HA 1 1
5 6590 1 1 31 ALA HB1 H -2.089 3.446 4.508 1.00 . A T . 31 ALA HB1 1 1
5 6591 1 1 31 ALA HB2 H -1.683 3.279 6.217 1.00 . A T . 31 ALA HB2 1 1
5 6592 1 1 31 ALA HB3 H -3.176 4.091 5.739 1.00 . A T . 31 ALA HB3 1 1
5 6593 1 1 31 ALA N N -1.471 5.828 4.097 1.00 . A T . 31 ALA N 1 1
5 6594 1 1 31 ALA O O 0.969 5.585 5.283 1.00 . A T . 31 ALA O 1 1
5 6595 1 1 32 THR C C 1.708 2.516 7.774 1.00 . A T . 32 THR C 1 1
5 6596 1 1 32 THR CA C 1.526 4.003 7.494 1.00 . A T . 32 THR CA 1 1
5 6597 1 1 32 THR CB C 1.766 4.789 8.794 1.00 . A T . 32 THR CB 1 1
5 6598 1 1 32 THR CG2 C 0.774 5.934 8.929 1.00 . A T . 32 THR CG2 1 1
5 6599 1 1 32 THR H H -0.582 3.885 7.381 1.00 . A T . 32 THR H 1 1
5 6600 1 1 32 THR HA H 2.260 4.317 6.766 1.00 . A T . 32 THR HA 1 1
5 6601 1 1 32 THR HB H 2.763 5.199 8.767 1.00 . A T . 32 THR HB 1 1
5 6602 1 1 32 THR HG1 H 2.524 3.722 10.270 1.00 . A T . 32 THR HG1 1 1
5 6603 1 1 32 THR HG21 H 0.375 6.182 7.955 1.00 . A T . 32 THR HG21 1 1
5 6604 1 1 32 THR HG22 H -0.033 5.637 9.582 1.00 . A T . 32 THR HG22 1 1
5 6605 1 1 32 THR HG23 H 1.274 6.798 9.343 1.00 . A T . 32 THR HG23 1 1
5 6606 1 1 32 THR N N 0.205 4.279 6.948 1.00 . A T . 32 THR N 1 1
5 6607 1 1 32 THR O O 0.739 1.757 7.802 1.00 . A T . 32 THR O 1 1
5 6608 1 1 32 THR OG1 O 1.651 3.917 9.925 1.00 . A T . 32 THR OG1 1 1
5 6609 1 1 33 TYR C C 2.456 0.213 9.461 1.00 . A T . 33 TYR C 1 1
5 6610 1 1 33 TYR CA C 3.264 0.711 8.269 1.00 . A T . 33 TYR CA 1 1
5 6611 1 1 33 TYR CB C 4.757 0.545 8.554 1.00 . A T . 33 TYR CB 1 1
5 6612 1 1 33 TYR CD1 C 5.585 -1.394 7.163 1.00 . A T . 33 TYR CD1 1 1
5 6613 1 1 33 TYR CD2 C 5.419 -1.690 9.522 1.00 . A T . 33 TYR CD2 1 1
5 6614 1 1 33 TYR CE1 C 6.047 -2.689 7.029 1.00 . A T . 33 TYR CE1 1 1
5 6615 1 1 33 TYR CE2 C 5.882 -2.986 9.397 1.00 . A T . 33 TYR CE2 1 1
5 6616 1 1 33 TYR CG C 5.263 -0.873 8.410 1.00 . A T . 33 TYR CG 1 1
5 6617 1 1 33 TYR CZ C 6.194 -3.481 8.149 1.00 . A T . 33 TYR CZ 1 1
5 6618 1 1 33 TYR H H 3.685 2.761 7.953 1.00 . A T . 33 TYR H 1 1
5 6619 1 1 33 TYR HA H 3.004 0.126 7.399 1.00 . A T . 33 TYR HA 1 1
5 6620 1 1 33 TYR HB2 H 5.315 1.168 7.872 1.00 . A T . 33 TYR HB2 1 1
5 6621 1 1 33 TYR HB3 H 4.957 0.865 9.566 1.00 . A T . 33 TYR HB3 1 1
5 6622 1 1 33 TYR HD1 H 5.470 -0.772 6.288 1.00 . A T . 33 TYR HD1 1 1
5 6623 1 1 33 TYR HD2 H 5.173 -1.300 10.500 1.00 . A T . 33 TYR HD2 1 1
5 6624 1 1 33 TYR HE1 H 6.293 -3.076 6.051 1.00 . A T . 33 TYR HE1 1 1
5 6625 1 1 33 TYR HE2 H 5.995 -3.606 10.274 1.00 . A T . 33 TYR HE2 1 1
5 6626 1 1 33 TYR HH H 6.788 -4.973 7.091 1.00 . A T . 33 TYR HH 1 1
5 6627 1 1 33 TYR N N 2.955 2.107 7.986 1.00 . A T . 33 TYR N 1 1
5 6628 1 1 33 TYR O O 1.781 -0.814 9.383 1.00 . A T . 33 TYR O 1 1
5 6629 1 1 33 TYR OH O 6.654 -4.771 8.021 1.00 . A T . 33 TYR OH 1 1
5 6630 1 1 34 LYS C C 0.325 0.409 11.475 1.00 . A T . 34 LYS C 1 1
5 6631 1 1 34 LYS CA C 1.807 0.595 11.773 1.00 . A T . 34 LYS CA 1 1
5 6632 1 1 34 LYS CB C 1.995 1.670 12.846 1.00 . A T . 34 LYS CB 1 1
5 6633 1 1 34 LYS CD C 2.044 1.703 15.359 1.00 . A T . 34 LYS CD 1 1
5 6634 1 1 34 LYS CE C 2.409 0.858 16.569 1.00 . A T . 34 LYS CE 1 1
5 6635 1 1 34 LYS CG C 2.711 1.184 14.095 1.00 . A T . 34 LYS CG 1 1
5 6636 1 1 34 LYS H H 3.085 1.760 10.554 1.00 . A T . 34 LYS H 1 1
5 6637 1 1 34 LYS HA H 2.210 -0.340 12.137 1.00 . A T . 34 LYS HA 1 1
5 6638 1 1 34 LYS HB2 H 2.566 2.484 12.424 1.00 . A T . 34 LYS HB2 1 1
5 6639 1 1 34 LYS HB3 H 1.023 2.042 13.137 1.00 . A T . 34 LYS HB3 1 1
5 6640 1 1 34 LYS HD2 H 2.363 2.720 15.532 1.00 . A T . 34 LYS HD2 1 1
5 6641 1 1 34 LYS HD3 H 0.973 1.678 15.225 1.00 . A T . 34 LYS HD3 1 1
5 6642 1 1 34 LYS HE2 H 3.454 0.590 16.502 1.00 . A T . 34 LYS HE2 1 1
5 6643 1 1 34 LYS HE3 H 2.244 1.442 17.462 1.00 . A T . 34 LYS HE3 1 1
5 6644 1 1 34 LYS HG2 H 2.697 0.105 14.109 1.00 . A T . 34 LYS HG2 1 1
5 6645 1 1 34 LYS HG3 H 3.733 1.532 14.070 1.00 . A T . 34 LYS HG3 1 1
5 6646 1 1 34 LYS HZ1 H 0.993 -0.470 15.801 1.00 . A T . 34 LYS HZ1 1 1
5 6647 1 1 34 LYS HZ2 H 2.217 -1.218 16.697 1.00 . A T . 34 LYS HZ2 1 1
5 6648 1 1 34 LYS HZ3 H 0.988 -0.365 17.488 1.00 . A T . 34 LYS HZ3 1 1
5 6649 1 1 34 LYS N N 2.531 0.953 10.561 1.00 . A T . 34 LYS N 1 1
5 6650 1 1 34 LYS NZ N 1.595 -0.386 16.644 1.00 . A T . 34 LYS NZ 1 1
5 6651 1 1 34 LYS O O -0.281 -0.586 11.874 1.00 . A T . 34 LYS O 1 1
5 6652 1 1 35 GLN C C -1.938 0.059 9.570 1.00 . A T . 35 GLN C 1 1
5 6653 1 1 35 GLN CA C -1.659 1.307 10.398 1.00 . A T . 35 GLN CA 1 1
5 6654 1 1 35 GLN CB C -2.056 2.560 9.620 1.00 . A T . 35 GLN CB 1 1
5 6655 1 1 35 GLN CD C -2.309 5.076 9.636 1.00 . A T . 35 GLN CD 1 1
5 6656 1 1 35 GLN CG C -1.872 3.848 10.410 1.00 . A T . 35 GLN CG 1 1
5 6657 1 1 35 GLN H H 0.281 2.136 10.464 1.00 . A T . 35 GLN H 1 1
5 6658 1 1 35 GLN HA H -2.235 1.258 11.310 1.00 . A T . 35 GLN HA 1 1
5 6659 1 1 35 GLN HB2 H -1.453 2.623 8.727 1.00 . A T . 35 GLN HB2 1 1
5 6660 1 1 35 GLN HB3 H -3.091 2.481 9.339 1.00 . A T . 35 GLN HB3 1 1
5 6661 1 1 35 GLN HE21 H -2.778 6.003 11.330 1.00 . A T . 35 GLN HE21 1 1
5 6662 1 1 35 GLN HE22 H -3.044 6.907 9.882 1.00 . A T . 35 GLN HE22 1 1
5 6663 1 1 35 GLN HG2 H -2.458 3.786 11.315 1.00 . A T . 35 GLN HG2 1 1
5 6664 1 1 35 GLN HG3 H -0.828 3.953 10.664 1.00 . A T . 35 GLN HG3 1 1
5 6665 1 1 35 GLN N N -0.253 1.370 10.760 1.00 . A T . 35 GLN N 1 1
5 6666 1 1 35 GLN NE2 N -2.755 6.099 10.356 1.00 . A T . 35 GLN NE2 1 1
5 6667 1 1 35 GLN O O -2.994 -0.561 9.697 1.00 . A T . 35 GLN O 1 1
5 6668 1 1 35 GLN OE1 O -2.243 5.107 8.408 1.00 . A T . 35 GLN OE1 1 1
5 6669 1 1 36 LEU C C -1.198 -2.743 8.764 1.00 . A T . 36 LEU C 1 1
5 6670 1 1 36 LEU CA C -1.117 -1.496 7.893 1.00 . A T . 36 LEU CA 1 1
5 6671 1 1 36 LEU CB C 0.059 -1.606 6.919 1.00 . A T . 36 LEU CB 1 1
5 6672 1 1 36 LEU CD1 C -0.646 -3.161 5.079 1.00 . A T . 36 LEU CD1 1 1
5 6673 1 1 36 LEU CD2 C -1.503 -0.812 5.121 1.00 . A T . 36 LEU CD2 1 1
5 6674 1 1 36 LEU CG C -0.323 -1.719 5.440 1.00 . A T . 36 LEU CG 1 1
5 6675 1 1 36 LEU H H -0.150 0.216 8.682 1.00 . A T . 36 LEU H 1 1
5 6676 1 1 36 LEU HA H -2.034 -1.401 7.332 1.00 . A T . 36 LEU HA 1 1
5 6677 1 1 36 LEU HB2 H 0.683 -0.734 7.041 1.00 . A T . 36 LEU HB2 1 1
5 6678 1 1 36 LEU HB3 H 0.637 -2.479 7.185 1.00 . A T . 36 LEU HB3 1 1
5 6679 1 1 36 LEU HD11 H -1.080 -3.657 5.935 1.00 . A T . 36 LEU HD11 1 1
5 6680 1 1 36 LEU HD12 H -1.348 -3.178 4.259 1.00 . A T . 36 LEU HD12 1 1
5 6681 1 1 36 LEU HD13 H 0.261 -3.671 4.788 1.00 . A T . 36 LEU HD13 1 1
5 6682 1 1 36 LEU HD21 H -1.569 -0.032 5.865 1.00 . A T . 36 LEU HD21 1 1
5 6683 1 1 36 LEU HD22 H -1.363 -0.368 4.147 1.00 . A T . 36 LEU HD22 1 1
5 6684 1 1 36 LEU HD23 H -2.415 -1.392 5.125 1.00 . A T . 36 LEU HD23 1 1
5 6685 1 1 36 LEU HG H 0.513 -1.403 4.833 1.00 . A T . 36 LEU HG 1 1
5 6686 1 1 36 LEU N N -0.976 -0.312 8.730 1.00 . A T . 36 LEU N 1 1
5 6687 1 1 36 LEU O O -1.881 -3.710 8.426 1.00 . A T . 36 LEU O 1 1
5 6688 1 1 37 GLU C C -1.902 -4.048 11.375 1.00 . A T . 37 GLU C 1 1
5 6689 1 1 37 GLU CA C -0.502 -3.815 10.834 1.00 . A T . 37 GLU CA 1 1
5 6690 1 1 37 GLU CB C 0.447 -3.529 11.994 1.00 . A T . 37 GLU CB 1 1
5 6691 1 1 37 GLU CD C 1.569 -5.725 12.535 1.00 . A T . 37 GLU CD 1 1
5 6692 1 1 37 GLU CG C 0.564 -4.680 12.976 1.00 . A T . 37 GLU CG 1 1
5 6693 1 1 37 GLU H H 0.012 -1.896 10.111 1.00 . A T . 37 GLU H 1 1
5 6694 1 1 37 GLU HA H -0.171 -4.699 10.311 1.00 . A T . 37 GLU HA 1 1
5 6695 1 1 37 GLU HB2 H 1.425 -3.315 11.599 1.00 . A T . 37 GLU HB2 1 1
5 6696 1 1 37 GLU HB3 H 0.088 -2.662 12.530 1.00 . A T . 37 GLU HB3 1 1
5 6697 1 1 37 GLU HG2 H 0.868 -4.290 13.935 1.00 . A T . 37 GLU HG2 1 1
5 6698 1 1 37 GLU HG3 H -0.405 -5.151 13.069 1.00 . A T . 37 GLU HG3 1 1
5 6699 1 1 37 GLU N N -0.504 -2.702 9.896 1.00 . A T . 37 GLU N 1 1
5 6700 1 1 37 GLU O O -2.465 -5.134 11.240 1.00 . A T . 37 GLU O 1 1
5 6701 1 1 37 GLU OE1 O 2.765 -5.385 12.415 1.00 . A T . 37 GLU OE1 1 1
5 6702 1 1 37 GLU OE2 O 1.161 -6.884 12.310 1.00 . A T . 37 GLU OE2 1 1
5 6703 1 1 38 ALA C C -4.777 -3.590 11.498 1.00 . A T . 38 ALA C 1 1
5 6704 1 1 38 ALA CA C -3.800 -3.077 12.543 1.00 . A T . 38 ALA CA 1 1
5 6705 1 1 38 ALA CB C -4.233 -1.710 13.050 1.00 . A T . 38 ALA CB 1 1
5 6706 1 1 38 ALA H H -1.951 -2.173 12.049 1.00 . A T . 38 ALA H 1 1
5 6707 1 1 38 ALA HA H -3.783 -3.762 13.380 1.00 . A T . 38 ALA HA 1 1
5 6708 1 1 38 ALA HB1 H -3.480 -1.318 13.716 1.00 . A T . 38 ALA HB1 1 1
5 6709 1 1 38 ALA HB2 H -5.170 -1.802 13.578 1.00 . A T . 38 ALA HB2 1 1
5 6710 1 1 38 ALA HB3 H -4.356 -1.040 12.212 1.00 . A T . 38 ALA HB3 1 1
5 6711 1 1 38 ALA N N -2.458 -3.008 11.984 1.00 . A T . 38 ALA N 1 1
5 6712 1 1 38 ALA O O -5.760 -4.258 11.819 1.00 . A T . 38 ALA O 1 1
5 6713 1 1 39 ALA C C -5.166 -5.215 8.917 1.00 . A T . 39 ALA C 1 1
5 6714 1 1 39 ALA CA C -5.317 -3.715 9.130 1.00 . A T . 39 ALA CA 1 1
5 6715 1 1 39 ALA CB C -4.945 -2.959 7.866 1.00 . A T . 39 ALA CB 1 1
5 6716 1 1 39 ALA H H -3.677 -2.754 10.058 1.00 . A T . 39 ALA H 1 1
5 6717 1 1 39 ALA HA H -6.347 -3.493 9.372 1.00 . A T . 39 ALA HA 1 1
5 6718 1 1 39 ALA HB1 H -3.949 -3.241 7.559 1.00 . A T . 39 ALA HB1 1 1
5 6719 1 1 39 ALA HB2 H -4.977 -1.897 8.058 1.00 . A T . 39 ALA HB2 1 1
5 6720 1 1 39 ALA HB3 H -5.646 -3.204 7.081 1.00 . A T . 39 ALA HB3 1 1
5 6721 1 1 39 ALA N N -4.484 -3.281 10.241 1.00 . A T . 39 ALA N 1 1
5 6722 1 1 39 ALA O O -6.094 -5.894 8.476 1.00 . A T . 39 ALA O 1 1
5 6723 1 1 40 ARG C C -4.454 -7.946 10.155 1.00 . A T . 40 ARG C 1 1
5 6724 1 1 40 ARG CA C -3.697 -7.143 9.102 1.00 . A T . 40 ARG CA 1 1
5 6725 1 1 40 ARG CB C -2.195 -7.397 9.237 1.00 . A T . 40 ARG CB 1 1
5 6726 1 1 40 ARG CD C -0.327 -9.082 9.257 1.00 . A T . 40 ARG CD 1 1
5 6727 1 1 40 ARG CG C -1.787 -8.828 8.923 1.00 . A T . 40 ARG CG 1 1
5 6728 1 1 40 ARG CZ C 1.063 -11.068 9.683 1.00 . A T . 40 ARG CZ 1 1
5 6729 1 1 40 ARG H H -3.288 -5.123 9.594 1.00 . A T . 40 ARG H 1 1
5 6730 1 1 40 ARG HA H -4.023 -7.456 8.121 1.00 . A T . 40 ARG HA 1 1
5 6731 1 1 40 ARG HB2 H -1.668 -6.739 8.563 1.00 . A T . 40 ARG HB2 1 1
5 6732 1 1 40 ARG HB3 H -1.896 -7.175 10.252 1.00 . A T . 40 ARG HB3 1 1
5 6733 1 1 40 ARG HD2 H 0.287 -8.456 8.627 1.00 . A T . 40 ARG HD2 1 1
5 6734 1 1 40 ARG HD3 H -0.158 -8.823 10.292 1.00 . A T . 40 ARG HD3 1 1
5 6735 1 1 40 ARG HE H -0.470 -11.000 8.407 1.00 . A T . 40 ARG HE 1 1
5 6736 1 1 40 ARG HG2 H -2.401 -9.502 9.502 1.00 . A T . 40 ARG HG2 1 1
5 6737 1 1 40 ARG HG3 H -1.942 -9.013 7.870 1.00 . A T . 40 ARG HG3 1 1
5 6738 1 1 40 ARG HH11 H 1.575 -9.428 10.748 1.00 . A T . 40 ARG HH11 1 1
5 6739 1 1 40 ARG HH12 H 2.546 -10.833 11.035 1.00 . A T . 40 ARG HH12 1 1
5 6740 1 1 40 ARG HH21 H 0.805 -12.856 8.778 1.00 . A T . 40 ARG HH21 1 1
5 6741 1 1 40 ARG HH22 H 2.109 -12.781 9.917 1.00 . A T . 40 ARG HH22 1 1
5 6742 1 1 40 ARG N N -3.984 -5.722 9.242 1.00 . A T . 40 ARG N 1 1
5 6743 1 1 40 ARG NE N 0.053 -10.478 9.051 1.00 . A T . 40 ARG NE 1 1
5 6744 1 1 40 ARG NH1 N 1.787 -10.387 10.561 1.00 . A T . 40 ARG NH1 1 1
5 6745 1 1 40 ARG NH2 N 1.349 -12.339 9.440 1.00 . A T . 40 ARG NH2 1 1
5 6746 1 1 40 ARG O O -4.895 -9.066 9.902 1.00 . A T . 40 ARG O 1 1
5 6747 1 1 41 LYS C C -6.677 -8.490 12.007 1.00 . A T . 41 LYS C 1 1
5 6748 1 1 41 LYS CA C -5.297 -8.005 12.440 1.00 . A T . 41 LYS CA 1 1
5 6749 1 1 41 LYS CB C -5.430 -7.043 13.623 1.00 . A T . 41 LYS CB 1 1
5 6750 1 1 41 LYS CD C -4.201 -5.873 15.477 1.00 . A T . 41 LYS CD 1 1
5 6751 1 1 41 LYS CE C -3.098 -6.407 16.376 1.00 . A T . 41 LYS CE 1 1
5 6752 1 1 41 LYS CG C -4.106 -6.449 14.074 1.00 . A T . 41 LYS CG 1 1
5 6753 1 1 41 LYS H H -4.219 -6.465 11.476 1.00 . A T . 41 LYS H 1 1
5 6754 1 1 41 LYS HA H -4.709 -8.856 12.746 1.00 . A T . 41 LYS HA 1 1
5 6755 1 1 41 LYS HB2 H -6.086 -6.234 13.342 1.00 . A T . 41 LYS HB2 1 1
5 6756 1 1 41 LYS HB3 H -5.865 -7.575 14.457 1.00 . A T . 41 LYS HB3 1 1
5 6757 1 1 41 LYS HD2 H -4.116 -4.798 15.420 1.00 . A T . 41 LYS HD2 1 1
5 6758 1 1 41 LYS HD3 H -5.158 -6.139 15.901 1.00 . A T . 41 LYS HD3 1 1
5 6759 1 1 41 LYS HE2 H -2.145 -6.070 15.994 1.00 . A T . 41 LYS HE2 1 1
5 6760 1 1 41 LYS HE3 H -3.243 -6.019 17.373 1.00 . A T . 41 LYS HE3 1 1
5 6761 1 1 41 LYS HG2 H -3.353 -7.225 14.065 1.00 . A T . 41 LYS HG2 1 1
5 6762 1 1 41 LYS HG3 H -3.824 -5.663 13.390 1.00 . A T . 41 LYS HG3 1 1
5 6763 1 1 41 LYS HZ1 H -4.057 -8.246 16.622 1.00 . A T . 41 LYS HZ1 1 1
5 6764 1 1 41 LYS HZ2 H -2.772 -8.287 15.525 1.00 . A T . 41 LYS HZ2 1 1
5 6765 1 1 41 LYS HZ3 H -2.463 -8.225 17.187 1.00 . A T . 41 LYS HZ3 1 1
5 6766 1 1 41 LYS N N -4.597 -7.357 11.339 1.00 . A T . 41 LYS N 1 1
5 6767 1 1 41 LYS NZ N -3.098 -7.895 16.431 1.00 . A T . 41 LYS NZ 1 1
5 6768 1 1 41 LYS O O -7.150 -9.531 12.461 1.00 . A T . 41 LYS O 1 1
5 6769 1 1 42 ILE C C -8.544 -9.043 9.452 1.00 . A T . 42 ILE C 1 1
5 6770 1 1 42 ILE CA C -8.644 -8.087 10.632 1.00 . A T . 42 ILE CA 1 1
5 6771 1 1 42 ILE CB C -9.448 -6.840 10.210 1.00 . A T . 42 ILE CB 1 1
5 6772 1 1 42 ILE CD1 C -10.000 -6.591 7.737 1.00 . A T . 42 ILE CD1 1 1
5 6773 1 1 42 ILE CG1 C -8.990 -6.346 8.836 1.00 . A T . 42 ILE CG1 1 1
5 6774 1 1 42 ILE CG2 C -9.304 -5.739 11.249 1.00 . A T . 42 ILE CG2 1 1
5 6775 1 1 42 ILE H H -6.891 -6.911 10.797 1.00 . A T . 42 ILE H 1 1
5 6776 1 1 42 ILE HA H -9.176 -8.576 11.436 1.00 . A T . 42 ILE HA 1 1
5 6777 1 1 42 ILE HB H -10.491 -7.115 10.156 1.00 . A T . 42 ILE HB 1 1
5 6778 1 1 42 ILE HD11 H -10.954 -6.845 8.175 1.00 . A T . 42 ILE HD11 1 1
5 6779 1 1 42 ILE HD12 H -10.105 -5.699 7.138 1.00 . A T . 42 ILE HD12 1 1
5 6780 1 1 42 ILE HD13 H -9.662 -7.406 7.113 1.00 . A T . 42 ILE HD13 1 1
5 6781 1 1 42 ILE HG12 H -8.805 -5.283 8.886 1.00 . A T . 42 ILE HG12 1 1
5 6782 1 1 42 ILE HG13 H -8.075 -6.853 8.565 1.00 . A T . 42 ILE HG13 1 1
5 6783 1 1 42 ILE HG21 H -9.601 -6.115 12.216 1.00 . A T . 42 ILE HG21 1 1
5 6784 1 1 42 ILE HG22 H -8.275 -5.415 11.291 1.00 . A T . 42 ILE HG22 1 1
5 6785 1 1 42 ILE HG23 H -9.933 -4.904 10.979 1.00 . A T . 42 ILE HG23 1 1
5 6786 1 1 42 ILE N N -7.319 -7.729 11.125 1.00 . A T . 42 ILE N 1 1
5 6787 1 1 42 ILE O O -9.441 -9.853 9.218 1.00 . A T . 42 ILE O 1 1
5 6788 1 1 43 GLY C C -7.065 -9.038 6.280 1.00 . A T . 43 GLY C 1 1
5 6789 1 1 43 GLY CA C -7.242 -9.816 7.570 1.00 . A T . 43 GLY CA 1 1
5 6790 1 1 43 GLY H H -6.760 -8.286 8.950 1.00 . A T . 43 GLY H 1 1
5 6791 1 1 43 GLY HA2 H -8.096 -10.469 7.471 1.00 . A T . 43 GLY HA2 1 1
5 6792 1 1 43 GLY HA3 H -6.359 -10.413 7.737 1.00 . A T . 43 GLY HA3 1 1
5 6793 1 1 43 GLY N N -7.443 -8.948 8.713 1.00 . A T . 43 GLY N 1 1
5 6794 1 1 43 GLY O O -7.671 -9.368 5.261 1.00 . A T . 43 GLY O 1 1
5 6795 1 1 44 PHE C C -4.863 -7.813 4.294 1.00 . A T . 44 PHE C 1 1
5 6796 1 1 44 PHE CA C -5.966 -7.191 5.145 1.00 . A T . 44 PHE CA 1 1
5 6797 1 1 44 PHE CB C -5.570 -5.774 5.563 1.00 . A T . 44 PHE CB 1 1
5 6798 1 1 44 PHE CD1 C -6.698 -4.949 3.479 1.00 . A T . 44 PHE CD1 1 1
5 6799 1 1 44 PHE CD2 C -5.041 -3.569 4.493 1.00 . A T . 44 PHE CD2 1 1
5 6800 1 1 44 PHE CE1 C -6.888 -4.003 2.491 1.00 . A T . 44 PHE CE1 1 1
5 6801 1 1 44 PHE CE2 C -5.227 -2.618 3.509 1.00 . A T . 44 PHE CE2 1 1
5 6802 1 1 44 PHE CG C -5.773 -4.744 4.489 1.00 . A T . 44 PHE CG 1 1
5 6803 1 1 44 PHE CZ C -6.152 -2.835 2.506 1.00 . A T . 44 PHE CZ 1 1
5 6804 1 1 44 PHE H H -5.768 -7.799 7.164 1.00 . A T . 44 PHE H 1 1
5 6805 1 1 44 PHE HA H -6.874 -7.146 4.563 1.00 . A T . 44 PHE HA 1 1
5 6806 1 1 44 PHE HB2 H -6.161 -5.479 6.417 1.00 . A T . 44 PHE HB2 1 1
5 6807 1 1 44 PHE HB3 H -4.525 -5.768 5.837 1.00 . A T . 44 PHE HB3 1 1
5 6808 1 1 44 PHE HD1 H -7.275 -5.863 3.467 1.00 . A T . 44 PHE HD1 1 1
5 6809 1 1 44 PHE HD2 H -4.317 -3.399 5.276 1.00 . A T . 44 PHE HD2 1 1
5 6810 1 1 44 PHE HE1 H -7.612 -4.175 1.708 1.00 . A T . 44 PHE HE1 1 1
5 6811 1 1 44 PHE HE2 H -4.648 -1.705 3.523 1.00 . A T . 44 PHE HE2 1 1
5 6812 1 1 44 PHE HZ H -6.298 -2.093 1.735 1.00 . A T . 44 PHE HZ 1 1
5 6813 1 1 44 PHE N N -6.227 -8.010 6.322 1.00 . A T . 44 PHE N 1 1
5 6814 1 1 44 PHE O O -3.686 -7.484 4.446 1.00 . A T . 44 PHE O 1 1
5 6815 1 1 45 HIS C C -4.352 -8.849 1.113 1.00 . A T . 45 HIS C 1 1
5 6816 1 1 45 HIS CA C -4.295 -9.401 2.535 1.00 . A T . 45 HIS CA 1 1
5 6817 1 1 45 HIS CB C -4.570 -10.907 2.528 1.00 . A T . 45 HIS CB 1 1
5 6818 1 1 45 HIS CD2 C -2.829 -11.680 0.763 1.00 . A T . 45 HIS CD2 1 1
5 6819 1 1 45 HIS CE1 C -4.159 -12.895 -0.483 1.00 . A T . 45 HIS CE1 1 1
5 6820 1 1 45 HIS CG C -4.067 -11.618 1.310 1.00 . A T . 45 HIS CG 1 1
5 6821 1 1 45 HIS H H -6.202 -8.947 3.336 1.00 . A T . 45 HIS H 1 1
5 6822 1 1 45 HIS HA H -3.307 -9.228 2.934 1.00 . A T . 45 HIS HA 1 1
5 6823 1 1 45 HIS HB2 H -4.096 -11.354 3.390 1.00 . A T . 45 HIS HB2 1 1
5 6824 1 1 45 HIS HB3 H -5.636 -11.069 2.589 1.00 . A T . 45 HIS HB3 1 1
5 6825 1 1 45 HIS HD1 H -5.835 -12.546 0.636 1.00 . A T . 45 HIS HD1 1 1
5 6826 1 1 45 HIS HD2 H -1.939 -11.196 1.135 1.00 . A T . 45 HIS HD2 1 1
5 6827 1 1 45 HIS HE1 H -4.525 -13.546 -1.261 1.00 . A T . 45 HIS HE1 1 1
5 6828 1 1 45 HIS HE2 H -2.157 -12.776 -0.895 1.00 . A T . 45 HIS HE2 1 1
5 6829 1 1 45 HIS N N -5.250 -8.722 3.405 1.00 . A T . 45 HIS N 1 1
5 6830 1 1 45 HIS ND1 N -4.877 -12.391 0.504 1.00 . A T . 45 HIS ND1 1 1
5 6831 1 1 45 HIS NE2 N -2.915 -12.478 -0.350 1.00 . A T . 45 HIS NE2 1 1
5 6832 1 1 45 HIS O O -5.337 -9.042 0.399 1.00 . A T . 45 HIS O 1 1
5 6833 1 1 46 VAL C C -1.776 -7.685 -1.168 1.00 . A T . 46 VAL C 1 1
5 6834 1 1 46 VAL CA C -3.200 -7.589 -0.629 1.00 . A T . 46 VAL CA 1 1
5 6835 1 1 46 VAL CB C -3.641 -6.113 -0.639 1.00 . A T . 46 VAL CB 1 1
5 6836 1 1 46 VAL CG1 C -3.943 -5.654 -2.058 1.00 . A T . 46 VAL CG1 1 1
5 6837 1 1 46 VAL CG2 C -4.851 -5.907 0.260 1.00 . A T . 46 VAL CG2 1 1
5 6838 1 1 46 VAL H H -2.531 -8.053 1.325 1.00 . A T . 46 VAL H 1 1
5 6839 1 1 46 VAL HA H -3.860 -8.148 -1.277 1.00 . A T . 46 VAL HA 1 1
5 6840 1 1 46 VAL HB H -2.830 -5.512 -0.255 1.00 . A T . 46 VAL HB 1 1
5 6841 1 1 46 VAL HG11 H -3.072 -5.805 -2.678 1.00 . A T . 46 VAL HG11 1 1
5 6842 1 1 46 VAL HG12 H -4.770 -6.226 -2.452 1.00 . A T . 46 VAL HG12 1 1
5 6843 1 1 46 VAL HG13 H -4.201 -4.606 -2.050 1.00 . A T . 46 VAL HG13 1 1
5 6844 1 1 46 VAL HG21 H -4.724 -6.473 1.170 1.00 . A T . 46 VAL HG21 1 1
5 6845 1 1 46 VAL HG22 H -4.949 -4.857 0.498 1.00 . A T . 46 VAL HG22 1 1
5 6846 1 1 46 VAL HG23 H -5.741 -6.243 -0.252 1.00 . A T . 46 VAL HG23 1 1
5 6847 1 1 46 VAL N N -3.284 -8.168 0.709 1.00 . A T . 46 VAL N 1 1
5 6848 1 1 46 VAL O O -0.837 -7.173 -0.560 1.00 . A T . 46 VAL O 1 1
5 6849 1 1 47 CYS C C 0.133 -7.246 -3.636 1.00 . A T . 47 CYS C 1 1
5 6850 1 1 47 CYS CA C -0.307 -8.518 -2.920 1.00 . A T . 47 CYS CA 1 1
5 6851 1 1 47 CYS CB C -0.319 -9.689 -3.904 1.00 . A T . 47 CYS CB 1 1
5 6852 1 1 47 CYS H H -2.406 -8.743 -2.745 1.00 . A T . 47 CYS H 1 1
5 6853 1 1 47 CYS HA H 0.399 -8.732 -2.133 1.00 . A T . 47 CYS HA 1 1
5 6854 1 1 47 CYS HB2 H -0.269 -9.304 -4.911 1.00 . A T . 47 CYS HB2 1 1
5 6855 1 1 47 CYS HB3 H 0.543 -10.313 -3.718 1.00 . A T . 47 CYS HB3 1 1
5 6856 1 1 47 CYS N N -1.621 -8.351 -2.309 1.00 . A T . 47 CYS N 1 1
5 6857 1 1 47 CYS O O 1.219 -7.193 -4.213 1.00 . A T . 47 CYS O 1 1
5 6858 1 1 47 CYS SG S -1.800 -10.744 -3.788 1.00 . A T . 47 CYS SG 1 1
5 6859 1 1 48 ALA C C 0.212 -3.975 -3.239 1.00 . A T . 48 ALA C 1 1
5 6860 1 1 48 ALA CA C -0.397 -4.951 -4.236 1.00 . A T . 48 ALA CA 1 1
5 6861 1 1 48 ALA CB C -1.645 -4.357 -4.871 1.00 . A T . 48 ALA CB 1 1
5 6862 1 1 48 ALA H H -1.559 -6.319 -3.114 1.00 . A T . 48 ALA H 1 1
5 6863 1 1 48 ALA HA H 0.321 -5.144 -5.019 1.00 . A T . 48 ALA HA 1 1
5 6864 1 1 48 ALA HB1 H -2.358 -5.143 -5.069 1.00 . A T . 48 ALA HB1 1 1
5 6865 1 1 48 ALA HB2 H -1.378 -3.870 -5.798 1.00 . A T . 48 ALA HB2 1 1
5 6866 1 1 48 ALA HB3 H -2.083 -3.635 -4.198 1.00 . A T . 48 ALA HB3 1 1
5 6867 1 1 48 ALA N N -0.710 -6.220 -3.592 1.00 . A T . 48 ALA N 1 1
5 6868 1 1 48 ALA O O -0.504 -3.281 -2.515 1.00 . A T . 48 ALA O 1 1
5 6869 1 1 49 ALA C C 1.696 -1.626 -2.351 1.00 . A T . 49 ALA C 1 1
5 6870 1 1 49 ALA CA C 2.252 -3.045 -2.291 1.00 . A T . 49 ALA CA 1 1
5 6871 1 1 49 ALA CB C 3.736 -3.045 -2.612 1.00 . A T . 49 ALA CB 1 1
5 6872 1 1 49 ALA H H 2.052 -4.512 -3.801 1.00 . A T . 49 ALA H 1 1
5 6873 1 1 49 ALA HA H 2.125 -3.430 -1.290 1.00 . A T . 49 ALA HA 1 1
5 6874 1 1 49 ALA HB1 H 4.277 -3.528 -1.812 1.00 . A T . 49 ALA HB1 1 1
5 6875 1 1 49 ALA HB2 H 3.903 -3.581 -3.535 1.00 . A T . 49 ALA HB2 1 1
5 6876 1 1 49 ALA HB3 H 4.082 -2.028 -2.719 1.00 . A T . 49 ALA HB3 1 1
5 6877 1 1 49 ALA N N 1.539 -3.931 -3.202 1.00 . A T . 49 ALA N 1 1
5 6878 1 1 49 ALA O O 1.731 -0.981 -3.397 1.00 . A T . 49 ALA O 1 1
5 6879 1 1 50 GLY C C 1.609 1.208 -0.594 1.00 . A T . 50 GLY C 1 1
5 6880 1 1 50 GLY CA C 0.636 0.195 -1.167 1.00 . A T . 50 GLY CA 1 1
5 6881 1 1 50 GLY H H 1.190 -1.705 -0.416 1.00 . A T . 50 GLY H 1 1
5 6882 1 1 50 GLY HA2 H -0.252 0.180 -0.553 1.00 . A T . 50 GLY HA2 1 1
5 6883 1 1 50 GLY HA3 H 0.364 0.501 -2.167 1.00 . A T . 50 GLY HA3 1 1
5 6884 1 1 50 GLY N N 1.189 -1.145 -1.221 1.00 . A T . 50 GLY N 1 1
5 6885 1 1 50 GLY O O 2.170 0.998 0.482 1.00 . A T . 50 GLY O 1 1
5 6886 1 1 51 TRP C C 2.263 3.954 0.458 1.00 . A T . 51 TRP C 1 1
5 6887 1 1 51 TRP CA C 2.724 3.355 -0.866 1.00 . A T . 51 TRP CA 1 1
5 6888 1 1 51 TRP CB C 2.835 4.453 -1.927 1.00 . A T . 51 TRP CB 1 1
5 6889 1 1 51 TRP CD1 C 3.116 3.545 -4.305 1.00 . A T . 51 TRP CD1 1 1
5 6890 1 1 51 TRP CD2 C 5.042 4.057 -3.283 1.00 . A T . 51 TRP CD2 1 1
5 6891 1 1 51 TRP CE2 C 5.333 3.567 -4.571 1.00 . A T . 51 TRP CE2 1 1
5 6892 1 1 51 TRP CE3 C 6.102 4.446 -2.456 1.00 . A T . 51 TRP CE3 1 1
5 6893 1 1 51 TRP CG C 3.617 4.032 -3.132 1.00 . A T . 51 TRP CG 1 1
5 6894 1 1 51 TRP CH2 C 7.651 3.841 -4.219 1.00 . A T . 51 TRP CH2 1 1
5 6895 1 1 51 TRP CZ2 C 6.635 3.454 -5.048 1.00 . A T . 51 TRP CZ2 1 1
5 6896 1 1 51 TRP CZ3 C 7.395 4.334 -2.934 1.00 . A T . 51 TRP CZ3 1 1
5 6897 1 1 51 TRP H H 1.335 2.419 -2.163 1.00 . A T . 51 TRP H 1 1
5 6898 1 1 51 TRP HA H 3.696 2.906 -0.724 1.00 . A T . 51 TRP HA 1 1
5 6899 1 1 51 TRP HB2 H 1.844 4.731 -2.253 1.00 . A T . 51 TRP HB2 1 1
5 6900 1 1 51 TRP HB3 H 3.324 5.313 -1.495 1.00 . A T . 51 TRP HB3 1 1
5 6901 1 1 51 TRP HD1 H 2.062 3.405 -4.504 1.00 . A T . 51 TRP HD1 1 1
5 6902 1 1 51 TRP HE1 H 4.038 2.894 -6.077 1.00 . A T . 51 TRP HE1 1 1
5 6903 1 1 51 TRP HE3 H 5.923 4.830 -1.461 1.00 . A T . 51 TRP HE3 1 1
5 6904 1 1 51 TRP HH2 H 8.677 3.771 -4.550 1.00 . A T . 51 TRP HH2 1 1
5 6905 1 1 51 TRP HZ2 H 6.851 3.077 -6.037 1.00 . A T . 51 TRP HZ2 1 1
5 6906 1 1 51 TRP HZ3 H 8.227 4.627 -2.309 1.00 . A T . 51 TRP HZ3 1 1
5 6907 1 1 51 TRP N N 1.810 2.308 -1.312 1.00 . A T . 51 TRP N 1 1
5 6908 1 1 51 TRP NE1 N 4.142 3.258 -5.173 1.00 . A T . 51 TRP NE1 1 1
5 6909 1 1 51 TRP O O 1.067 4.022 0.738 1.00 . A T . 51 TRP O 1 1
5 6910 1 1 52 MET C C 3.885 6.118 2.881 1.00 . A T . 52 MET C 1 1
5 6911 1 1 52 MET CA C 2.920 4.981 2.565 1.00 . A T . 52 MET CA 1 1
5 6912 1 1 52 MET CB C 2.987 3.919 3.665 1.00 . A T . 52 MET CB 1 1
5 6913 1 1 52 MET CE C 4.338 0.241 3.973 1.00 . A T . 52 MET CE 1 1
5 6914 1 1 52 MET CG C 4.168 2.972 3.532 1.00 . A T . 52 MET CG 1 1
5 6915 1 1 52 MET H H 4.159 4.305 0.988 1.00 . A T . 52 MET H 1 1
5 6916 1 1 52 MET HA H 1.918 5.379 2.523 1.00 . A T . 52 MET HA 1 1
5 6917 1 1 52 MET HB2 H 3.056 4.414 4.623 1.00 . A T . 52 MET HB2 1 1
5 6918 1 1 52 MET HB3 H 2.080 3.334 3.638 1.00 . A T . 52 MET HB3 1 1
5 6919 1 1 52 MET HE1 H 3.474 0.160 3.330 1.00 . A T . 52 MET HE1 1 1
5 6920 1 1 52 MET HE2 H 5.236 0.220 3.372 1.00 . A T . 52 MET HE2 1 1
5 6921 1 1 52 MET HE3 H 4.350 -0.587 4.666 1.00 . A T . 52 MET HE3 1 1
5 6922 1 1 52 MET HG2 H 4.074 2.431 2.602 1.00 . A T . 52 MET HG2 1 1
5 6923 1 1 52 MET HG3 H 5.078 3.553 3.517 1.00 . A T . 52 MET HG3 1 1
5 6924 1 1 52 MET N N 3.223 4.387 1.269 1.00 . A T . 52 MET N 1 1
5 6925 1 1 52 MET O O 4.639 6.565 2.015 1.00 . A T . 52 MET O 1 1
5 6926 1 1 52 MET SD S 4.264 1.781 4.882 1.00 . A T . 52 MET SD 1 1
5 6927 1 1 53 ALA C C 6.188 7.361 4.257 1.00 . A T . 53 ALA C 1 1
5 6928 1 1 53 ALA CA C 4.725 7.669 4.560 1.00 . A T . 53 ALA CA 1 1
5 6929 1 1 53 ALA CB C 4.538 7.932 6.047 1.00 . A T . 53 ALA CB 1 1
5 6930 1 1 53 ALA H H 3.231 6.184 4.767 1.00 . A T . 53 ALA H 1 1
5 6931 1 1 53 ALA HA H 4.437 8.561 4.023 1.00 . A T . 53 ALA HA 1 1
5 6932 1 1 53 ALA HB1 H 5.326 8.580 6.400 1.00 . A T . 53 ALA HB1 1 1
5 6933 1 1 53 ALA HB2 H 4.573 6.996 6.585 1.00 . A T . 53 ALA HB2 1 1
5 6934 1 1 53 ALA HB3 H 3.581 8.406 6.210 1.00 . A T . 53 ALA HB3 1 1
5 6935 1 1 53 ALA N N 3.856 6.582 4.126 1.00 . A T . 53 ALA N 1 1
5 6936 1 1 53 ALA O O 6.602 6.201 4.256 1.00 . A T . 53 ALA O 1 1
5 6937 1 1 54 LYS C C 8.586 7.649 2.310 1.00 . A T . 54 LYS C 1 1
5 6938 1 1 54 LYS CA C 8.385 8.262 3.692 1.00 . A T . 54 LYS CA 1 1
5 6939 1 1 54 LYS CB C 9.075 7.400 4.752 1.00 . A T . 54 LYS CB 1 1
5 6940 1 1 54 LYS CD C 9.442 8.750 6.845 1.00 . A T . 54 LYS CD 1 1
5 6941 1 1 54 LYS CE C 9.819 10.213 7.021 1.00 . A T . 54 LYS CE 1 1
5 6942 1 1 54 LYS CG C 10.083 8.158 5.600 1.00 . A T . 54 LYS CG 1 1
5 6943 1 1 54 LYS H H 6.575 9.307 4.014 1.00 . A T . 54 LYS H 1 1
5 6944 1 1 54 LYS HA H 8.828 9.246 3.701 1.00 . A T . 54 LYS HA 1 1
5 6945 1 1 54 LYS HB2 H 8.323 6.988 5.409 1.00 . A T . 54 LYS HB2 1 1
5 6946 1 1 54 LYS HB3 H 9.589 6.587 4.260 1.00 . A T . 54 LYS HB3 1 1
5 6947 1 1 54 LYS HD2 H 8.369 8.672 6.757 1.00 . A T . 54 LYS HD2 1 1
5 6948 1 1 54 LYS HD3 H 9.777 8.195 7.709 1.00 . A T . 54 LYS HD3 1 1
5 6949 1 1 54 LYS HE2 H 10.853 10.269 7.329 1.00 . A T . 54 LYS HE2 1 1
5 6950 1 1 54 LYS HE3 H 9.696 10.719 6.075 1.00 . A T . 54 LYS HE3 1 1
5 6951 1 1 54 LYS HG2 H 10.868 7.480 5.899 1.00 . A T . 54 LYS HG2 1 1
5 6952 1 1 54 LYS HG3 H 10.504 8.958 5.009 1.00 . A T . 54 LYS HG3 1 1
5 6953 1 1 54 LYS HZ1 H 8.772 10.237 8.829 1.00 . A T . 54 LYS HZ1 1 1
5 6954 1 1 54 LYS HZ2 H 9.466 11.724 8.420 1.00 . A T . 54 LYS HZ2 1 1
5 6955 1 1 54 LYS HZ3 H 8.073 11.190 7.621 1.00 . A T . 54 LYS HZ3 1 1
5 6956 1 1 54 LYS N N 6.966 8.410 3.998 1.00 . A T . 54 LYS N 1 1
5 6957 1 1 54 LYS NZ N 8.973 10.887 8.044 1.00 . A T . 54 LYS NZ 1 1
5 6958 1 1 54 LYS O O 9.662 7.762 1.721 1.00 . A T . 54 LYS O 1 1
5 6959 1 1 55 GLY C C 7.897 4.896 0.584 1.00 . A T . 55 GLY C 1 1
5 6960 1 1 55 GLY CA C 7.630 6.385 0.485 1.00 . A T . 55 GLY CA 1 1
5 6961 1 1 55 GLY H H 6.712 6.946 2.307 1.00 . A T . 55 GLY H 1 1
5 6962 1 1 55 GLY HA2 H 8.429 6.850 -0.072 1.00 . A T . 55 GLY HA2 1 1
5 6963 1 1 55 GLY HA3 H 6.698 6.539 -0.037 1.00 . A T . 55 GLY HA3 1 1
5 6964 1 1 55 GLY N N 7.545 7.003 1.794 1.00 . A T . 55 GLY N 1 1
5 6965 1 1 55 GLY O O 8.501 4.306 -0.312 1.00 . A T . 55 GLY O 1 1
5 6966 1 1 56 ARG C C 6.587 2.060 1.127 1.00 . A T . 56 ARG C 1 1
5 6967 1 1 56 ARG CA C 7.637 2.861 1.889 1.00 . A T . 56 ARG CA 1 1
5 6968 1 1 56 ARG CB C 7.566 2.537 3.382 1.00 . A T . 56 ARG CB 1 1
5 6969 1 1 56 ARG CD C 8.244 1.017 5.261 1.00 . A T . 56 ARG CD 1 1
5 6970 1 1 56 ARG CG C 8.241 1.228 3.756 1.00 . A T . 56 ARG CG 1 1
5 6971 1 1 56 ARG CZ C 9.922 0.219 6.872 1.00 . A T . 56 ARG CZ 1 1
5 6972 1 1 56 ARG H H 6.973 4.814 2.354 1.00 . A T . 56 ARG H 1 1
5 6973 1 1 56 ARG HA H 8.616 2.596 1.517 1.00 . A T . 56 ARG HA 1 1
5 6974 1 1 56 ARG HB2 H 8.043 3.333 3.933 1.00 . A T . 56 ARG HB2 1 1
5 6975 1 1 56 ARG HB3 H 6.529 2.480 3.676 1.00 . A T . 56 ARG HB3 1 1
5 6976 1 1 56 ARG HD2 H 7.729 1.844 5.728 1.00 . A T . 56 ARG HD2 1 1
5 6977 1 1 56 ARG HD3 H 7.723 0.098 5.484 1.00 . A T . 56 ARG HD3 1 1
5 6978 1 1 56 ARG HE H 10.300 1.442 5.343 1.00 . A T . 56 ARG HE 1 1
5 6979 1 1 56 ARG HG2 H 7.711 0.412 3.287 1.00 . A T . 56 ARG HG2 1 1
5 6980 1 1 56 ARG HG3 H 9.261 1.246 3.403 1.00 . A T . 56 ARG HG3 1 1
5 6981 1 1 56 ARG HH11 H 8.046 -0.462 7.193 1.00 . A T . 56 ARG HH11 1 1
5 6982 1 1 56 ARG HH12 H 9.239 -1.017 8.319 1.00 . A T . 56 ARG HH12 1 1
5 6983 1 1 56 ARG HH21 H 11.880 0.718 6.818 1.00 . A T . 56 ARG HH21 1 1
5 6984 1 1 56 ARG HH22 H 11.420 -0.346 8.105 1.00 . A T . 56 ARG HH22 1 1
5 6985 1 1 56 ARG N N 7.446 4.288 1.676 1.00 . A T . 56 ARG N 1 1
5 6986 1 1 56 ARG NE N 9.598 0.936 5.801 1.00 . A T . 56 ARG NE 1 1
5 6987 1 1 56 ARG NH1 N 8.994 -0.477 7.514 1.00 . A T . 56 ARG NH1 1 1
5 6988 1 1 56 ARG NH2 N 11.177 0.195 7.301 1.00 . A T . 56 ARG NH2 1 1
5 6989 1 1 56 ARG O O 5.460 2.520 0.939 1.00 . A T . 56 ARG O 1 1
5 6990 1 1 57 VAL C C 6.085 -1.427 0.454 1.00 . A T . 57 VAL C 1 1
5 6991 1 1 57 VAL CA C 6.046 0.009 -0.061 1.00 . A T . 57 VAL CA 1 1
5 6992 1 1 57 VAL CB C 6.370 0.017 -1.569 1.00 . A T . 57 VAL CB 1 1
5 6993 1 1 57 VAL CG1 C 7.281 1.185 -1.913 1.00 . A T . 57 VAL CG1 1 1
5 6994 1 1 57 VAL CG2 C 7.003 -1.301 -1.993 1.00 . A T . 57 VAL CG2 1 1
5 6995 1 1 57 VAL H H 7.873 0.552 0.862 1.00 . A T . 57 VAL H 1 1
5 6996 1 1 57 VAL HA H 5.047 0.399 0.071 1.00 . A T . 57 VAL HA 1 1
5 6997 1 1 57 VAL HB H 5.446 0.139 -2.115 1.00 . A T . 57 VAL HB 1 1
5 6998 1 1 57 VAL HG11 H 7.986 1.340 -1.112 1.00 . A T . 57 VAL HG11 1 1
5 6999 1 1 57 VAL HG12 H 7.814 0.969 -2.827 1.00 . A T . 57 VAL HG12 1 1
5 7000 1 1 57 VAL HG13 H 6.685 2.077 -2.047 1.00 . A T . 57 VAL HG13 1 1
5 7001 1 1 57 VAL HG21 H 7.654 -1.656 -1.209 1.00 . A T . 57 VAL HG21 1 1
5 7002 1 1 57 VAL HG22 H 6.227 -2.030 -2.175 1.00 . A T . 57 VAL HG22 1 1
5 7003 1 1 57 VAL HG23 H 7.575 -1.152 -2.896 1.00 . A T . 57 VAL HG23 1 1
5 7004 1 1 57 VAL N N 6.960 0.864 0.685 1.00 . A T . 57 VAL N 1 1
5 7005 1 1 57 VAL O O 7.152 -1.963 0.752 1.00 . A T . 57 VAL O 1 1
5 7006 1 1 58 GLY C C 3.481 -4.035 0.728 1.00 . A T . 58 GLY C 1 1
5 7007 1 1 58 GLY CA C 4.828 -3.412 1.020 1.00 . A T . 58 GLY CA 1 1
5 7008 1 1 58 GLY H H 4.097 -1.565 0.294 1.00 . A T . 58 GLY H 1 1
5 7009 1 1 58 GLY HA2 H 4.995 -3.434 2.085 1.00 . A T . 58 GLY HA2 1 1
5 7010 1 1 58 GLY HA3 H 5.594 -3.997 0.534 1.00 . A T . 58 GLY HA3 1 1
5 7011 1 1 58 GLY N N 4.913 -2.043 0.549 1.00 . A T . 58 GLY N 1 1
5 7012 1 1 58 GLY O O 2.505 -3.328 0.476 1.00 . A T . 58 GLY O 1 1
5 7013 1 1 59 TYR C C 2.025 -7.269 1.430 1.00 . A T . 59 TYR C 1 1
5 7014 1 1 59 TYR CA C 2.186 -6.075 0.494 1.00 . A T . 59 TYR CA 1 1
5 7015 1 1 59 TYR CB C 2.139 -6.542 -0.966 1.00 . A T . 59 TYR CB 1 1
5 7016 1 1 59 TYR CD1 C 4.484 -6.093 -1.808 1.00 . A T . 59 TYR CD1 1 1
5 7017 1 1 59 TYR CD2 C 3.740 -8.358 -1.702 1.00 . A T . 59 TYR CD2 1 1
5 7018 1 1 59 TYR CE1 C 5.706 -6.514 -2.299 1.00 . A T . 59 TYR CE1 1 1
5 7019 1 1 59 TYR CE2 C 4.959 -8.784 -2.193 1.00 . A T . 59 TYR CE2 1 1
5 7020 1 1 59 TYR CG C 3.480 -7.006 -1.499 1.00 . A T . 59 TYR CG 1 1
5 7021 1 1 59 TYR CZ C 5.938 -7.859 -2.489 1.00 . A T . 59 TYR CZ 1 1
5 7022 1 1 59 TYR H H 4.238 -5.863 0.972 1.00 . A T . 59 TYR H 1 1
5 7023 1 1 59 TYR HA H 1.369 -5.391 0.665 1.00 . A T . 59 TYR HA 1 1
5 7024 1 1 59 TYR HB2 H 1.447 -7.366 -1.050 1.00 . A T . 59 TYR HB2 1 1
5 7025 1 1 59 TYR HB3 H 1.801 -5.726 -1.587 1.00 . A T . 59 TYR HB3 1 1
5 7026 1 1 59 TYR HD1 H 4.303 -5.038 -1.659 1.00 . A T . 59 TYR HD1 1 1
5 7027 1 1 59 TYR HD2 H 2.973 -9.082 -1.468 1.00 . A T . 59 TYR HD2 1 1
5 7028 1 1 59 TYR HE1 H 6.474 -5.790 -2.530 1.00 . A T . 59 TYR HE1 1 1
5 7029 1 1 59 TYR HE2 H 5.141 -9.837 -2.344 1.00 . A T . 59 TYR HE2 1 1
5 7030 1 1 59 TYR HH H 7.073 -8.458 -3.919 1.00 . A T . 59 TYR HH 1 1
5 7031 1 1 59 TYR N N 3.426 -5.358 0.761 1.00 . A T . 59 TYR N 1 1
5 7032 1 1 59 TYR O O 2.693 -8.291 1.270 1.00 . A T . 59 TYR O 1 1
5 7033 1 1 59 TYR OH O 7.152 -8.282 -2.980 1.00 . A T . 59 TYR OH 1 1
5 7034 1 1 60 PRO C C 0.156 -9.414 2.738 1.00 . A T . 60 PRO C 1 1
5 7035 1 1 60 PRO CA C 0.869 -8.231 3.383 1.00 . A T . 60 PRO CA 1 1
5 7036 1 1 60 PRO CB C -0.030 -7.568 4.429 1.00 . A T . 60 PRO CB 1 1
5 7037 1 1 60 PRO CD C 0.285 -5.968 2.672 1.00 . A T . 60 PRO CD 1 1
5 7038 1 1 60 PRO CG C -0.685 -6.434 3.724 1.00 . A T . 60 PRO CG 1 1
5 7039 1 1 60 PRO HA H 1.781 -8.572 3.850 1.00 . A T . 60 PRO HA 1 1
5 7040 1 1 60 PRO HB2 H -0.757 -8.284 4.785 1.00 . A T . 60 PRO HB2 1 1
5 7041 1 1 60 PRO HB3 H 0.572 -7.224 5.257 1.00 . A T . 60 PRO HB3 1 1
5 7042 1 1 60 PRO HD2 H -0.243 -5.674 1.777 1.00 . A T . 60 PRO HD2 1 1
5 7043 1 1 60 PRO HD3 H 0.879 -5.147 3.045 1.00 . A T . 60 PRO HD3 1 1
5 7044 1 1 60 PRO HG2 H -1.602 -6.768 3.263 1.00 . A T . 60 PRO HG2 1 1
5 7045 1 1 60 PRO HG3 H -0.888 -5.636 4.423 1.00 . A T . 60 PRO HG3 1 1
5 7046 1 1 60 PRO N N 1.126 -7.154 2.421 1.00 . A T . 60 PRO N 1 1
5 7047 1 1 60 PRO O O -1.049 -9.367 2.496 1.00 . A T . 60 PRO O 1 1
5 7048 1 1 61 ILE C C -0.047 -12.702 2.865 1.00 . A T . 61 ILE C 1 1
5 7049 1 1 61 ILE CA C 0.350 -11.659 1.828 1.00 . A T . 61 ILE CA 1 1
5 7050 1 1 61 ILE CB C 1.343 -12.288 0.833 1.00 . A T . 61 ILE CB 1 1
5 7051 1 1 61 ILE CD1 C 1.262 -10.148 -0.538 1.00 . A T . 61 ILE CD1 1 1
5 7052 1 1 61 ILE CG1 C 2.134 -11.198 0.113 1.00 . A T . 61 ILE CG1 1 1
5 7053 1 1 61 ILE CG2 C 0.606 -13.158 -0.174 1.00 . A T . 61 ILE CG2 1 1
5 7054 1 1 61 ILE H H 1.868 -10.444 2.666 1.00 . A T . 61 ILE H 1 1
5 7055 1 1 61 ILE HA H -0.530 -11.360 1.279 1.00 . A T . 61 ILE HA 1 1
5 7056 1 1 61 ILE HB H 2.026 -12.916 1.385 1.00 . A T . 61 ILE HB 1 1
5 7057 1 1 61 ILE HD11 H 0.314 -10.097 -0.021 1.00 . A T . 61 ILE HD11 1 1
5 7058 1 1 61 ILE HD12 H 1.753 -9.188 -0.485 1.00 . A T . 61 ILE HD12 1 1
5 7059 1 1 61 ILE HD13 H 1.094 -10.411 -1.571 1.00 . A T . 61 ILE HD13 1 1
5 7060 1 1 61 ILE HG12 H 2.780 -10.700 0.823 1.00 . A T . 61 ILE HG12 1 1
5 7061 1 1 61 ILE HG13 H 2.738 -11.651 -0.658 1.00 . A T . 61 ILE HG13 1 1
5 7062 1 1 61 ILE HG21 H -0.440 -13.204 0.089 1.00 . A T . 61 ILE HG21 1 1
5 7063 1 1 61 ILE HG22 H 0.712 -12.730 -1.161 1.00 . A T . 61 ILE HG22 1 1
5 7064 1 1 61 ILE HG23 H 1.025 -14.153 -0.165 1.00 . A T . 61 ILE HG23 1 1
5 7065 1 1 61 ILE N N 0.911 -10.469 2.454 1.00 . A T . 61 ILE N 1 1
5 7066 1 1 61 ILE O O 0.792 -13.452 3.364 1.00 . A T . 61 ILE O 1 1
5 7067 1 1 62 VAL C C -2.390 -14.946 3.451 1.00 . A T . 62 VAL C 1 1
5 7068 1 1 62 VAL CA C -1.858 -13.699 4.148 1.00 . A T . 62 VAL CA 1 1
5 7069 1 1 62 VAL CB C -2.983 -13.077 4.997 1.00 . A T . 62 VAL CB 1 1
5 7070 1 1 62 VAL CG1 C -3.436 -14.045 6.079 1.00 . A T . 62 VAL CG1 1 1
5 7071 1 1 62 VAL CG2 C -2.528 -11.758 5.603 1.00 . A T . 62 VAL CG2 1 1
5 7072 1 1 62 VAL H H -1.956 -12.126 2.742 1.00 . A T . 62 VAL H 1 1
5 7073 1 1 62 VAL HA H -1.050 -13.982 4.807 1.00 . A T . 62 VAL HA 1 1
5 7074 1 1 62 VAL HB H -3.824 -12.878 4.349 1.00 . A T . 62 VAL HB 1 1
5 7075 1 1 62 VAL HG11 H -3.170 -15.052 5.794 1.00 . A T . 62 VAL HG11 1 1
5 7076 1 1 62 VAL HG12 H -2.952 -13.794 7.011 1.00 . A T . 62 VAL HG12 1 1
5 7077 1 1 62 VAL HG13 H -4.506 -13.975 6.198 1.00 . A T . 62 VAL HG13 1 1
5 7078 1 1 62 VAL HG21 H -1.623 -11.916 6.171 1.00 . A T . 62 VAL HG21 1 1
5 7079 1 1 62 VAL HG22 H -2.338 -11.045 4.815 1.00 . A T . 62 VAL HG22 1 1
5 7080 1 1 62 VAL HG23 H -3.300 -11.377 6.255 1.00 . A T . 62 VAL HG23 1 1
5 7081 1 1 62 VAL N N -1.338 -12.747 3.178 1.00 . A T . 62 VAL N 1 1
5 7082 1 1 62 VAL O O -2.423 -16.030 4.035 1.00 . A T . 62 VAL O 1 1
5 7083 1 1 63 LYS C C -2.509 -16.115 0.154 1.00 . A T . 63 LYS C 1 1
5 7084 1 1 63 LYS CA C -3.336 -15.895 1.419 1.00 . A T . 63 LYS CA 1 1
5 7085 1 1 63 LYS CB C -4.794 -15.627 1.047 1.00 . A T . 63 LYS CB 1 1
5 7086 1 1 63 LYS CD C -5.978 -17.297 -0.409 1.00 . A T . 63 LYS CD 1 1
5 7087 1 1 63 LYS CE C -7.476 -17.387 -0.652 1.00 . A T . 63 LYS CE 1 1
5 7088 1 1 63 LYS CG C -5.661 -16.875 1.017 1.00 . A T . 63 LYS CG 1 1
5 7089 1 1 63 LYS H H -2.754 -13.895 1.787 1.00 . A T . 63 LYS H 1 1
5 7090 1 1 63 LYS HA H -3.286 -16.784 2.028 1.00 . A T . 63 LYS HA 1 1
5 7091 1 1 63 LYS HB2 H -5.215 -14.939 1.766 1.00 . A T . 63 LYS HB2 1 1
5 7092 1 1 63 LYS HB3 H -4.825 -15.169 0.068 1.00 . A T . 63 LYS HB3 1 1
5 7093 1 1 63 LYS HD2 H -5.556 -16.572 -1.089 1.00 . A T . 63 LYS HD2 1 1
5 7094 1 1 63 LYS HD3 H -5.535 -18.265 -0.593 1.00 . A T . 63 LYS HD3 1 1
5 7095 1 1 63 LYS HE2 H -7.980 -16.733 0.045 1.00 . A T . 63 LYS HE2 1 1
5 7096 1 1 63 LYS HE3 H -7.682 -17.062 -1.661 1.00 . A T . 63 LYS HE3 1 1
5 7097 1 1 63 LYS HG2 H -5.135 -17.679 1.511 1.00 . A T . 63 LYS HG2 1 1
5 7098 1 1 63 LYS HG3 H -6.586 -16.673 1.537 1.00 . A T . 63 LYS HG3 1 1
5 7099 1 1 63 LYS HZ1 H -7.406 -19.443 -1.011 1.00 . A T . 63 LYS HZ1 1 1
5 7100 1 1 63 LYS HZ2 H -7.969 -19.037 0.531 1.00 . A T . 63 LYS HZ2 1 1
5 7101 1 1 63 LYS HZ3 H -8.973 -18.834 -0.815 1.00 . A T . 63 LYS HZ3 1 1
5 7102 1 1 63 LYS N N -2.805 -14.785 2.198 1.00 . A T . 63 LYS N 1 1
5 7103 1 1 63 LYS NZ N -7.992 -18.772 -0.474 1.00 . A T . 63 LYS NZ 1 1
5 7104 1 1 63 LYS O O -2.734 -15.465 -0.867 1.00 . A T . 63 LYS O 1 1
5 7105 1 1 64 PRO C C -1.467 -17.837 -2.142 1.00 . A T . 64 PRO C 1 1
5 7106 1 1 64 PRO CA C -0.672 -17.344 -0.938 1.00 . A T . 64 PRO CA 1 1
5 7107 1 1 64 PRO CB C 0.254 -18.450 -0.417 1.00 . A T . 64 PRO CB 1 1
5 7108 1 1 64 PRO CD C -1.207 -17.856 1.386 1.00 . A T . 64 PRO CD 1 1
5 7109 1 1 64 PRO CG C -0.412 -18.988 0.803 1.00 . A T . 64 PRO CG 1 1
5 7110 1 1 64 PRO HA H -0.084 -16.485 -1.227 1.00 . A T . 64 PRO HA 1 1
5 7111 1 1 64 PRO HB2 H 0.365 -19.213 -1.173 1.00 . A T . 64 PRO HB2 1 1
5 7112 1 1 64 PRO HB3 H 1.221 -18.029 -0.183 1.00 . A T . 64 PRO HB3 1 1
5 7113 1 1 64 PRO HD2 H -2.103 -18.228 1.861 1.00 . A T . 64 PRO HD2 1 1
5 7114 1 1 64 PRO HD3 H -0.609 -17.296 2.090 1.00 . A T . 64 PRO HD3 1 1
5 7115 1 1 64 PRO HG2 H -1.066 -19.805 0.534 1.00 . A T . 64 PRO HG2 1 1
5 7116 1 1 64 PRO HG3 H 0.334 -19.324 1.508 1.00 . A T . 64 PRO HG3 1 1
5 7117 1 1 64 PRO N N -1.537 -17.039 0.208 1.00 . A T . 64 PRO N 1 1
5 7118 1 1 64 PRO O O -2.614 -18.263 -2.010 1.00 . A T . 64 PRO O 1 1
5 7119 1 1 65 GLY C C -0.550 -18.390 -5.683 1.00 . A T . 65 GLY C 1 1
5 7120 1 1 65 GLY CA C -1.516 -18.214 -4.528 1.00 . A T . 65 GLY CA 1 1
5 7121 1 1 65 GLY H H 0.065 -17.425 -3.365 1.00 . A T . 65 GLY H 1 1
5 7122 1 1 65 GLY HA2 H -2.261 -17.484 -4.804 1.00 . A T . 65 GLY HA2 1 1
5 7123 1 1 65 GLY HA3 H -2.005 -19.157 -4.335 1.00 . A T . 65 GLY HA3 1 1
5 7124 1 1 65 GLY N N -0.850 -17.774 -3.318 1.00 . A T . 65 GLY N 1 1
5 7125 1 1 65 GLY O O 0.641 -18.109 -5.547 1.00 . A T . 65 GLY O 1 1
5 7126 1 1 66 PRO C C 0.337 -17.771 -8.602 1.00 . A T . 66 PRO C 1 1
5 7127 1 1 66 PRO CA C -0.202 -19.076 -8.023 1.00 . A T . 66 PRO CA 1 1
5 7128 1 1 66 PRO CB C -1.148 -19.753 -9.029 1.00 . A T . 66 PRO CB 1 1
5 7129 1 1 66 PRO CD C -2.437 -19.227 -7.085 1.00 . A T . 66 PRO CD 1 1
5 7130 1 1 66 PRO CG C -2.331 -20.190 -8.230 1.00 . A T . 66 PRO CG 1 1
5 7131 1 1 66 PRO HA H 0.624 -19.736 -7.803 1.00 . A T . 66 PRO HA 1 1
5 7132 1 1 66 PRO HB2 H -1.430 -19.042 -9.792 1.00 . A T . 66 PRO HB2 1 1
5 7133 1 1 66 PRO HB3 H -0.647 -20.594 -9.484 1.00 . A T . 66 PRO HB3 1 1
5 7134 1 1 66 PRO HD2 H -3.020 -18.364 -7.368 1.00 . A T . 66 PRO HD2 1 1
5 7135 1 1 66 PRO HD3 H -2.868 -19.712 -6.221 1.00 . A T . 66 PRO HD3 1 1
5 7136 1 1 66 PRO HG2 H -3.222 -20.148 -8.840 1.00 . A T . 66 PRO HG2 1 1
5 7137 1 1 66 PRO HG3 H -2.175 -21.193 -7.862 1.00 . A T . 66 PRO HG3 1 1
5 7138 1 1 66 PRO N N -1.038 -18.861 -6.839 1.00 . A T . 66 PRO N 1 1
5 7139 1 1 66 PRO O O 0.869 -17.749 -9.713 1.00 . A T . 66 PRO O 1 1
5 7140 1 1 67 ASN C C 0.373 -14.310 -7.240 1.00 . A T . 67 ASN C 1 1
5 7141 1 1 67 ASN CA C 0.678 -15.382 -8.282 1.00 . A T . 67 ASN CA 1 1
5 7142 1 1 67 ASN CB C 0.042 -15.004 -9.621 1.00 . A T . 67 ASN CB 1 1
5 7143 1 1 67 ASN CG C -1.429 -15.367 -9.689 1.00 . A T . 67 ASN CG 1 1
5 7144 1 1 67 ASN H H -0.225 -16.766 -6.968 1.00 . A T . 67 ASN H 1 1
5 7145 1 1 67 ASN HA H 1.745 -15.451 -8.407 1.00 . A T . 67 ASN HA 1 1
5 7146 1 1 67 ASN HB2 H 0.137 -13.939 -9.770 1.00 . A T . 67 ASN HB2 1 1
5 7147 1 1 67 ASN HB3 H 0.558 -15.522 -10.416 1.00 . A T . 67 ASN HB3 1 1
5 7148 1 1 67 ASN HD21 H -1.174 -16.171 -11.488 1.00 . A T . 67 ASN HD21 1 1
5 7149 1 1 67 ASN HD22 H -2.782 -16.232 -10.861 1.00 . A T . 67 ASN HD22 1 1
5 7150 1 1 67 ASN N N 0.202 -16.687 -7.843 1.00 . A T . 67 ASN N 1 1
5 7151 1 1 67 ASN ND2 N -1.836 -15.985 -10.790 1.00 . A T . 67 ASN ND2 1 1
5 7152 1 1 67 ASN O O -0.353 -13.354 -7.511 1.00 . A T . 67 ASN O 1 1
5 7153 1 1 67 ASN OD1 O -2.190 -15.094 -8.760 1.00 . A T . 67 ASN OD1 1 1
5 7154 1 1 68 CYS C C 1.584 -13.878 -3.752 1.00 . A T . 68 CYS C 1 1
5 7155 1 1 68 CYS CA C 0.728 -13.520 -4.962 1.00 . A T . 68 CYS CA 1 1
5 7156 1 1 68 CYS CB C -0.748 -13.484 -4.561 1.00 . A T . 68 CYS CB 1 1
5 7157 1 1 68 CYS H H 1.507 -15.257 -5.891 1.00 . A T . 68 CYS H 1 1
5 7158 1 1 68 CYS HA H 1.019 -12.543 -5.319 1.00 . A T . 68 CYS HA 1 1
5 7159 1 1 68 CYS HB2 H -1.323 -13.060 -5.370 1.00 . A T . 68 CYS HB2 1 1
5 7160 1 1 68 CYS HB3 H -1.086 -14.492 -4.374 1.00 . A T . 68 CYS HB3 1 1
5 7161 1 1 68 CYS N N 0.937 -14.475 -6.046 1.00 . A T . 68 CYS N 1 1
5 7162 1 1 68 CYS O O 2.422 -13.088 -3.316 1.00 . A T . 68 CYS O 1 1
5 7163 1 1 68 CYS SG S -1.087 -12.501 -3.064 1.00 . A T . 68 CYS SG 1 1
5 7164 1 1 69 GLY C C 3.578 -15.775 -2.397 1.00 . A T . 69 GLY C 1 1
5 7165 1 1 69 GLY CA C 2.124 -15.516 -2.058 1.00 . A T . 69 GLY CA 1 1
5 7166 1 1 69 GLY H H 0.686 -15.660 -3.605 1.00 . A T . 69 GLY H 1 1
5 7167 1 1 69 GLY HA2 H 1.686 -16.428 -1.680 1.00 . A T . 69 GLY HA2 1 1
5 7168 1 1 69 GLY HA3 H 2.073 -14.757 -1.294 1.00 . A T . 69 GLY HA3 1 1
5 7169 1 1 69 GLY N N 1.367 -15.073 -3.214 1.00 . A T . 69 GLY N 1 1
5 7170 1 1 69 GLY O O 3.889 -16.646 -3.211 1.00 . A T . 69 GLY O 1 1
5 7171 1 1 70 PHE C C 6.471 -16.324 -1.186 1.00 . A T . 70 PHE C 1 1
5 7172 1 1 70 PHE CA C 5.904 -15.170 -2.008 1.00 . A T . 70 PHE CA 1 1
5 7173 1 1 70 PHE CB C 6.641 -13.875 -1.665 1.00 . A T . 70 PHE CB 1 1
5 7174 1 1 70 PHE CD1 C 8.243 -13.578 -3.572 1.00 . A T . 70 PHE CD1 1 1
5 7175 1 1 70 PHE CD2 C 6.512 -11.963 -3.285 1.00 . A T . 70 PHE CD2 1 1
5 7176 1 1 70 PHE CE1 C 8.706 -12.888 -4.677 1.00 . A T . 70 PHE CE1 1 1
5 7177 1 1 70 PHE CE2 C 6.970 -11.270 -4.389 1.00 . A T . 70 PHE CE2 1 1
5 7178 1 1 70 PHE CG C 7.142 -13.124 -2.865 1.00 . A T . 70 PHE CG 1 1
5 7179 1 1 70 PHE CZ C 8.070 -11.733 -5.086 1.00 . A T . 70 PHE CZ 1 1
5 7180 1 1 70 PHE H H 4.164 -14.343 -1.132 1.00 . A T . 70 PHE H 1 1
5 7181 1 1 70 PHE HA H 6.045 -15.388 -3.056 1.00 . A T . 70 PHE HA 1 1
5 7182 1 1 70 PHE HB2 H 5.972 -13.223 -1.122 1.00 . A T . 70 PHE HB2 1 1
5 7183 1 1 70 PHE HB3 H 7.492 -14.108 -1.041 1.00 . A T . 70 PHE HB3 1 1
5 7184 1 1 70 PHE HD1 H 8.742 -14.481 -3.255 1.00 . A T . 70 PHE HD1 1 1
5 7185 1 1 70 PHE HD2 H 5.653 -11.600 -2.741 1.00 . A T . 70 PHE HD2 1 1
5 7186 1 1 70 PHE HE1 H 9.567 -13.252 -5.220 1.00 . A T . 70 PHE HE1 1 1
5 7187 1 1 70 PHE HE2 H 6.470 -10.366 -4.706 1.00 . A T . 70 PHE HE2 1 1
5 7188 1 1 70 PHE HZ H 8.430 -11.192 -5.949 1.00 . A T . 70 PHE HZ 1 1
5 7189 1 1 70 PHE N N 4.474 -15.019 -1.770 1.00 . A T . 70 PHE N 1 1
5 7190 1 1 70 PHE O O 7.671 -16.596 -1.225 1.00 . A T . 70 PHE O 1 1
5 7191 1 1 71 GLY C C 5.496 -18.012 1.791 1.00 . A T . 71 GLY C 1 1
5 7192 1 1 71 GLY CA C 6.033 -18.115 0.378 1.00 . A T . 71 GLY CA 1 1
5 7193 1 1 71 GLY H H 4.655 -16.737 -0.452 1.00 . A T . 71 GLY H 1 1
5 7194 1 1 71 GLY HA2 H 7.113 -18.127 0.412 1.00 . A T . 71 GLY HA2 1 1
5 7195 1 1 71 GLY HA3 H 5.682 -19.035 -0.066 1.00 . A T . 71 GLY HA3 1 1
5 7196 1 1 71 GLY N N 5.600 -16.999 -0.443 1.00 . A T . 71 GLY N 1 1
5 7197 1 1 71 GLY O O 4.621 -18.783 2.187 1.00 . A T . 71 GLY O 1 1
5 7198 1 1 72 LYS C C 4.379 -15.931 3.997 1.00 . A T . 72 LYS C 1 1
5 7199 1 1 72 LYS CA C 5.587 -16.859 3.933 1.00 . A T . 72 LYS CA 1 1
5 7200 1 1 72 LYS CB C 6.732 -16.283 4.771 1.00 . A T . 72 LYS CB 1 1
5 7201 1 1 72 LYS CD C 7.339 -18.259 6.198 1.00 . A T . 72 LYS CD 1 1
5 7202 1 1 72 LYS CE C 8.450 -18.560 7.192 1.00 . A T . 72 LYS CE 1 1
5 7203 1 1 72 LYS CG C 7.805 -17.304 5.111 1.00 . A T . 72 LYS CG 1 1
5 7204 1 1 72 LYS H H 6.714 -16.476 2.183 1.00 . A T . 72 LYS H 1 1
5 7205 1 1 72 LYS HA H 5.309 -17.821 4.335 1.00 . A T . 72 LYS HA 1 1
5 7206 1 1 72 LYS HB2 H 7.193 -15.476 4.222 1.00 . A T . 72 LYS HB2 1 1
5 7207 1 1 72 LYS HB3 H 6.327 -15.896 5.694 1.00 . A T . 72 LYS HB3 1 1
5 7208 1 1 72 LYS HD2 H 6.509 -17.812 6.725 1.00 . A T . 72 LYS HD2 1 1
5 7209 1 1 72 LYS HD3 H 7.020 -19.183 5.739 1.00 . A T . 72 LYS HD3 1 1
5 7210 1 1 72 LYS HE2 H 9.361 -18.758 6.647 1.00 . A T . 72 LYS HE2 1 1
5 7211 1 1 72 LYS HE3 H 8.591 -17.698 7.827 1.00 . A T . 72 LYS HE3 1 1
5 7212 1 1 72 LYS HG2 H 8.043 -17.872 4.224 1.00 . A T . 72 LYS HG2 1 1
5 7213 1 1 72 LYS HG3 H 8.687 -16.784 5.456 1.00 . A T . 72 LYS HG3 1 1
5 7214 1 1 72 LYS HZ1 H 7.478 -20.377 7.538 1.00 . A T . 72 LYS HZ1 1 1
5 7215 1 1 72 LYS HZ2 H 8.997 -20.262 8.273 1.00 . A T . 72 LYS HZ2 1 1
5 7216 1 1 72 LYS HZ3 H 7.676 -19.430 8.926 1.00 . A T . 72 LYS HZ3 1 1
5 7217 1 1 72 LYS N N 6.020 -17.059 2.555 1.00 . A T . 72 LYS N 1 1
5 7218 1 1 72 LYS NZ N 8.127 -19.740 8.042 1.00 . A T . 72 LYS NZ 1 1
5 7219 1 1 72 LYS O O 3.930 -15.410 2.976 1.00 . A T . 72 LYS O 1 1
5 7220 1 1 73 THR C C 3.060 -13.651 6.252 1.00 . A T . 73 THR C 1 1
5 7221 1 1 73 THR CA C 2.700 -14.864 5.401 1.00 . A T . 73 THR CA 1 1
5 7222 1 1 73 THR CB C 1.540 -15.623 6.073 1.00 . A T . 73 THR CB 1 1
5 7223 1 1 73 THR CG2 C 0.705 -16.361 5.038 1.00 . A T . 73 THR CG2 1 1
5 7224 1 1 73 THR H H 4.260 -16.173 5.978 1.00 . A T . 73 THR H 1 1
5 7225 1 1 73 THR HA H 2.367 -14.527 4.431 1.00 . A T . 73 THR HA 1 1
5 7226 1 1 73 THR HB H 0.909 -14.908 6.581 1.00 . A T . 73 THR HB 1 1
5 7227 1 1 73 THR HG1 H 1.353 -17.149 7.309 1.00 . A T . 73 THR HG1 1 1
5 7228 1 1 73 THR HG21 H 1.349 -16.968 4.420 1.00 . A T . 73 THR HG21 1 1
5 7229 1 1 73 THR HG22 H -0.014 -16.992 5.539 1.00 . A T . 73 THR HG22 1 1
5 7230 1 1 73 THR HG23 H 0.184 -15.645 4.420 1.00 . A T . 73 THR HG23 1 1
5 7231 1 1 73 THR N N 3.857 -15.729 5.203 1.00 . A T . 73 THR N 1 1
5 7232 1 1 73 THR O O 3.578 -13.790 7.360 1.00 . A T . 73 THR O 1 1
5 7233 1 1 73 THR OG1 O 2.054 -16.557 7.031 1.00 . A T . 73 THR OG1 1 1
5 7234 1 1 74 GLY C C 3.354 -10.081 5.515 1.00 . A T . 74 GLY C 1 1
5 7235 1 1 74 GLY CA C 3.081 -11.242 6.450 1.00 . A T . 74 GLY CA 1 1
5 7236 1 1 74 GLY H H 2.368 -12.415 4.838 1.00 . A T . 74 GLY H 1 1
5 7237 1 1 74 GLY HA2 H 3.952 -11.406 7.068 1.00 . A T . 74 GLY HA2 1 1
5 7238 1 1 74 GLY HA3 H 2.241 -10.993 7.082 1.00 . A T . 74 GLY HA3 1 1
5 7239 1 1 74 GLY N N 2.781 -12.463 5.725 1.00 . A T . 74 GLY N 1 1
5 7240 1 1 74 GLY O O 3.506 -10.271 4.308 1.00 . A T . 74 GLY O 1 1
5 7241 1 1 75 ILE C C 4.984 -7.805 4.507 1.00 . A T . 75 ILE C 1 1
5 7242 1 1 75 ILE CA C 3.673 -7.681 5.275 1.00 . A T . 75 ILE CA 1 1
5 7243 1 1 75 ILE CB C 3.717 -6.413 6.154 1.00 . A T . 75 ILE CB 1 1
5 7244 1 1 75 ILE CD1 C 2.263 -4.563 7.133 1.00 . A T . 75 ILE CD1 1 1
5 7245 1 1 75 ILE CG1 C 2.306 -5.857 6.350 1.00 . A T . 75 ILE CG1 1 1
5 7246 1 1 75 ILE CG2 C 4.625 -5.362 5.531 1.00 . A T . 75 ILE CG2 1 1
5 7247 1 1 75 ILE H H 3.288 -8.786 7.039 1.00 . A T . 75 ILE H 1 1
5 7248 1 1 75 ILE HA H 2.863 -7.573 4.568 1.00 . A T . 75 ILE HA 1 1
5 7249 1 1 75 ILE HB H 4.127 -6.684 7.116 1.00 . A T . 75 ILE HB 1 1
5 7250 1 1 75 ILE HD11 H 2.938 -4.627 7.972 1.00 . A T . 75 ILE HD11 1 1
5 7251 1 1 75 ILE HD12 H 2.559 -3.745 6.493 1.00 . A T . 75 ILE HD12 1 1
5 7252 1 1 75 ILE HD13 H 1.257 -4.392 7.491 1.00 . A T . 75 ILE HD13 1 1
5 7253 1 1 75 ILE HG12 H 1.864 -5.672 5.381 1.00 . A T . 75 ILE HG12 1 1
5 7254 1 1 75 ILE HG13 H 1.709 -6.584 6.880 1.00 . A T . 75 ILE HG13 1 1
5 7255 1 1 75 ILE HG21 H 4.473 -5.341 4.462 1.00 . A T . 75 ILE HG21 1 1
5 7256 1 1 75 ILE HG22 H 4.393 -4.392 5.947 1.00 . A T . 75 ILE HG22 1 1
5 7257 1 1 75 ILE HG23 H 5.656 -5.606 5.743 1.00 . A T . 75 ILE HG23 1 1
5 7258 1 1 75 ILE N N 3.417 -8.874 6.072 1.00 . A T . 75 ILE N 1 1
5 7259 1 1 75 ILE O O 6.059 -7.887 5.101 1.00 . A T . 75 ILE O 1 1
5 7260 1 1 76 ILE C C 6.556 -6.554 1.903 1.00 . A T . 76 ILE C 1 1
5 7261 1 1 76 ILE CA C 6.060 -7.930 2.329 1.00 . A T . 76 ILE CA 1 1
5 7262 1 1 76 ILE CB C 5.765 -8.769 1.074 1.00 . A T . 76 ILE CB 1 1
5 7263 1 1 76 ILE CD1 C 5.748 -11.314 0.925 1.00 . A T . 76 ILE CD1 1 1
5 7264 1 1 76 ILE CG1 C 5.068 -10.075 1.463 1.00 . A T . 76 ILE CG1 1 1
5 7265 1 1 76 ILE CG2 C 7.051 -9.044 0.309 1.00 . A T . 76 ILE CG2 1 1
5 7266 1 1 76 ILE H H 4.000 -7.747 2.769 1.00 . A T . 76 ILE H 1 1
5 7267 1 1 76 ILE HA H 6.838 -8.423 2.894 1.00 . A T . 76 ILE HA 1 1
5 7268 1 1 76 ILE HB H 5.111 -8.197 0.433 1.00 . A T . 76 ILE HB 1 1
5 7269 1 1 76 ILE HD11 H 6.798 -11.284 1.175 1.00 . A T . 76 ILE HD11 1 1
5 7270 1 1 76 ILE HD12 H 5.297 -12.192 1.363 1.00 . A T . 76 ILE HD12 1 1
5 7271 1 1 76 ILE HD13 H 5.635 -11.348 -0.149 1.00 . A T . 76 ILE HD13 1 1
5 7272 1 1 76 ILE HG12 H 5.043 -10.153 2.540 1.00 . A T . 76 ILE HG12 1 1
5 7273 1 1 76 ILE HG13 H 4.057 -10.061 1.083 1.00 . A T . 76 ILE HG13 1 1
5 7274 1 1 76 ILE HG21 H 7.628 -8.134 0.234 1.00 . A T . 76 ILE HG21 1 1
5 7275 1 1 76 ILE HG22 H 7.628 -9.794 0.831 1.00 . A T . 76 ILE HG22 1 1
5 7276 1 1 76 ILE HG23 H 6.810 -9.400 -0.682 1.00 . A T . 76 ILE HG23 1 1
5 7277 1 1 76 ILE N N 4.885 -7.816 3.183 1.00 . A T . 76 ILE N 1 1
5 7278 1 1 76 ILE O O 6.191 -6.052 0.840 1.00 . A T . 76 ILE O 1 1
5 7279 1 1 77 ASP C C 9.448 -4.617 2.601 1.00 . A T . 77 ASP C 1 1
5 7280 1 1 77 ASP CA C 7.929 -4.627 2.459 1.00 . A T . 77 ASP CA 1 1
5 7281 1 1 77 ASP CB C 7.310 -3.592 3.400 1.00 . A T . 77 ASP CB 1 1
5 7282 1 1 77 ASP CG C 8.263 -2.462 3.733 1.00 . A T . 77 ASP CG 1 1
5 7283 1 1 77 ASP H H 7.637 -6.402 3.575 1.00 . A T . 77 ASP H 1 1
5 7284 1 1 77 ASP HA H 7.673 -4.375 1.442 1.00 . A T . 77 ASP HA 1 1
5 7285 1 1 77 ASP HB2 H 6.432 -3.171 2.933 1.00 . A T . 77 ASP HB2 1 1
5 7286 1 1 77 ASP HB3 H 7.022 -4.078 4.321 1.00 . A T . 77 ASP HB3 1 1
5 7287 1 1 77 ASP N N 7.386 -5.949 2.743 1.00 . A T . 77 ASP N 1 1
5 7288 1 1 77 ASP O O 9.992 -5.092 3.598 1.00 . A T . 77 ASP O 1 1
5 7289 1 1 77 ASP OD1 O 8.452 -1.572 2.877 1.00 . A T . 77 ASP OD1 1 1
5 7290 1 1 77 ASP OD2 O 8.822 -2.467 4.851 1.00 . A T . 77 ASP OD2 1 1
5 7291 1 1 78 TYR C C 12.033 -2.563 1.918 1.00 . A T . 78 TYR C 1 1
5 7292 1 1 78 TYR CA C 11.579 -3.986 1.613 1.00 . A T . 78 TYR CA 1 1
5 7293 1 1 78 TYR CB C 12.153 -4.442 0.270 1.00 . A T . 78 TYR CB 1 1
5 7294 1 1 78 TYR CD1 C 14.569 -5.104 0.586 1.00 . A T . 78 TYR CD1 1 1
5 7295 1 1 78 TYR CD2 C 12.951 -6.836 0.334 1.00 . A T . 78 TYR CD2 1 1
5 7296 1 1 78 TYR CE1 C 15.570 -6.049 0.704 1.00 . A T . 78 TYR CE1 1 1
5 7297 1 1 78 TYR CE2 C 13.947 -7.788 0.453 1.00 . A T . 78 TYR CE2 1 1
5 7298 1 1 78 TYR CG C 13.245 -5.480 0.399 1.00 . A T . 78 TYR CG 1 1
5 7299 1 1 78 TYR CZ C 15.254 -7.389 0.637 1.00 . A T . 78 TYR CZ 1 1
5 7300 1 1 78 TYR H H 9.633 -3.701 0.834 1.00 . A T . 78 TYR H 1 1
5 7301 1 1 78 TYR HA H 11.941 -4.642 2.390 1.00 . A T . 78 TYR HA 1 1
5 7302 1 1 78 TYR HB2 H 11.360 -4.867 -0.328 1.00 . A T . 78 TYR HB2 1 1
5 7303 1 1 78 TYR HB3 H 12.566 -3.587 -0.246 1.00 . A T . 78 TYR HB3 1 1
5 7304 1 1 78 TYR HD1 H 14.814 -4.053 0.638 1.00 . A T . 78 TYR HD1 1 1
5 7305 1 1 78 TYR HD2 H 11.926 -7.145 0.188 1.00 . A T . 78 TYR HD2 1 1
5 7306 1 1 78 TYR HE1 H 16.593 -5.736 0.849 1.00 . A T . 78 TYR HE1 1 1
5 7307 1 1 78 TYR HE2 H 13.698 -8.838 0.400 1.00 . A T . 78 TYR HE2 1 1
5 7308 1 1 78 TYR HH H 16.122 -8.829 1.568 1.00 . A T . 78 TYR HH 1 1
5 7309 1 1 78 TYR N N 10.125 -4.067 1.599 1.00 . A T . 78 TYR N 1 1
5 7310 1 1 78 TYR O O 13.155 -2.175 1.596 1.00 . A T . 78 TYR O 1 1
5 7311 1 1 78 TYR OH O 16.247 -8.334 0.755 1.00 . A T . 78 TYR OH 1 1
5 7312 1 1 79 GLY C C 11.818 0.385 1.657 1.00 . A T . 79 GLY C 1 1
5 7313 1 1 79 GLY CA C 11.465 -0.425 2.889 1.00 . A T . 79 GLY CA 1 1
5 7314 1 1 79 GLY H H 10.274 -2.161 2.777 1.00 . A T . 79 GLY H 1 1
5 7315 1 1 79 GLY HA2 H 12.302 -0.425 3.565 1.00 . A T . 79 GLY HA2 1 1
5 7316 1 1 79 GLY HA3 H 10.611 0.024 3.374 1.00 . A T . 79 GLY HA3 1 1
5 7317 1 1 79 GLY N N 11.149 -1.794 2.544 1.00 . A T . 79 GLY N 1 1
5 7318 1 1 79 GLY O O 11.796 -0.131 0.539 1.00 . A T . 79 GLY O 1 1
5 7319 1 1 80 ILE C C 13.569 1.905 -0.122 1.00 . A T . 80 ILE C 1 1
5 7320 1 1 80 ILE CA C 12.504 2.541 0.765 1.00 . A T . 80 ILE CA 1 1
5 7321 1 1 80 ILE CB C 13.028 3.892 1.284 1.00 . A T . 80 ILE CB 1 1
5 7322 1 1 80 ILE CD1 C 10.816 5.066 1.780 1.00 . A T . 80 ILE CD1 1 1
5 7323 1 1 80 ILE CG1 C 12.083 4.461 2.347 1.00 . A T . 80 ILE CG1 1 1
5 7324 1 1 80 ILE CG2 C 13.200 4.873 0.133 1.00 . A T . 80 ILE CG2 1 1
5 7325 1 1 80 ILE H H 12.145 2.010 2.775 1.00 . A T . 80 ILE H 1 1
5 7326 1 1 80 ILE HA H 11.617 2.722 0.178 1.00 . A T . 80 ILE HA 1 1
5 7327 1 1 80 ILE HB H 13.997 3.726 1.729 1.00 . A T . 80 ILE HB 1 1
5 7328 1 1 80 ILE HD11 H 11.073 5.832 1.064 1.00 . A T . 80 ILE HD11 1 1
5 7329 1 1 80 ILE HD12 H 10.237 4.296 1.292 1.00 . A T . 80 ILE HD12 1 1
5 7330 1 1 80 ILE HD13 H 10.235 5.501 2.580 1.00 . A T . 80 ILE HD13 1 1
5 7331 1 1 80 ILE HG12 H 11.796 3.669 3.023 1.00 . A T . 80 ILE HG12 1 1
5 7332 1 1 80 ILE HG13 H 12.598 5.232 2.902 1.00 . A T . 80 ILE HG13 1 1
5 7333 1 1 80 ILE HG21 H 12.282 4.929 -0.433 1.00 . A T . 80 ILE HG21 1 1
5 7334 1 1 80 ILE HG22 H 13.441 5.851 0.526 1.00 . A T . 80 ILE HG22 1 1
5 7335 1 1 80 ILE HG23 H 14.000 4.537 -0.509 1.00 . A T . 80 ILE HG23 1 1
5 7336 1 1 80 ILE N N 12.145 1.657 1.862 1.00 . A T . 80 ILE N 1 1
5 7337 1 1 80 ILE O O 14.719 1.746 0.290 1.00 . A T . 80 ILE O 1 1
5 7338 1 1 81 ARG C C 14.880 1.982 -3.063 1.00 . A T . 81 ARG C 1 1
5 7339 1 1 81 ARG CA C 14.112 0.922 -2.279 1.00 . A T . 81 ARG CA 1 1
5 7340 1 1 81 ARG CB C 13.364 -0.020 -3.229 1.00 . A T . 81 ARG CB 1 1
5 7341 1 1 81 ARG CD C 13.343 0.927 -5.550 1.00 . A T . 81 ARG CD 1 1
5 7342 1 1 81 ARG CG C 12.538 0.699 -4.283 1.00 . A T . 81 ARG CG 1 1
5 7343 1 1 81 ARG CZ C 13.636 -0.157 -7.739 1.00 . A T . 81 ARG CZ 1 1
5 7344 1 1 81 ARG H H 12.253 1.694 -1.615 1.00 . A T . 81 ARG H 1 1
5 7345 1 1 81 ARG HA H 14.818 0.346 -1.707 1.00 . A T . 81 ARG HA 1 1
5 7346 1 1 81 ARG HB2 H 14.084 -0.647 -3.732 1.00 . A T . 81 ARG HB2 1 1
5 7347 1 1 81 ARG HB3 H 12.701 -0.643 -2.648 1.00 . A T . 81 ARG HB3 1 1
5 7348 1 1 81 ARG HD2 H 12.967 1.809 -6.047 1.00 . A T . 81 ARG HD2 1 1
5 7349 1 1 81 ARG HD3 H 14.377 1.082 -5.277 1.00 . A T . 81 ARG HD3 1 1
5 7350 1 1 81 ARG HE H 12.911 -1.052 -6.111 1.00 . A T . 81 ARG HE 1 1
5 7351 1 1 81 ARG HG2 H 11.674 0.097 -4.520 1.00 . A T . 81 ARG HG2 1 1
5 7352 1 1 81 ARG HG3 H 12.218 1.652 -3.891 1.00 . A T . 81 ARG HG3 1 1
5 7353 1 1 81 ARG HH11 H 14.184 1.788 -7.674 1.00 . A T . 81 ARG HH11 1 1
5 7354 1 1 81 ARG HH12 H 14.392 1.009 -9.206 1.00 . A T . 81 ARG HH12 1 1
5 7355 1 1 81 ARG HH21 H 13.178 -2.087 -8.126 1.00 . A T . 81 ARG HH21 1 1
5 7356 1 1 81 ARG HH22 H 13.820 -1.193 -9.464 1.00 . A T . 81 ARG HH22 1 1
5 7357 1 1 81 ARG N N 13.182 1.542 -1.341 1.00 . A T . 81 ARG N 1 1
5 7358 1 1 81 ARG NE N 13.261 -0.208 -6.464 1.00 . A T . 81 ARG NE 1 1
5 7359 1 1 81 ARG NH1 N 14.110 0.973 -8.248 1.00 . A T . 81 ARG NH1 1 1
5 7360 1 1 81 ARG NH2 N 13.536 -1.234 -8.506 1.00 . A T . 81 ARG NH2 1 1
5 7361 1 1 81 ARG O O 15.504 1.687 -4.082 1.00 . A T . 81 ARG O 1 1
5 7362 1 1 82 LEU C C 14.891 4.675 -4.549 1.00 . A T . 82 LEU C 1 1
5 7363 1 1 82 LEU CA C 15.535 4.326 -3.211 1.00 . A T . 82 LEU CA 1 1
5 7364 1 1 82 LEU CB C 17.013 3.986 -3.414 1.00 . A T . 82 LEU CB 1 1
5 7365 1 1 82 LEU CD1 C 17.811 5.917 -2.027 1.00 . A T . 82 LEU CD1 1 1
5 7366 1 1 82 LEU CD2 C 17.676 3.632 -1.022 1.00 . A T . 82 LEU CD2 1 1
5 7367 1 1 82 LEU CG C 17.953 4.426 -2.290 1.00 . A T . 82 LEU CG 1 1
5 7368 1 1 82 LEU H H 14.331 3.384 -1.748 1.00 . A T . 82 LEU H 1 1
5 7369 1 1 82 LEU HA H 15.461 5.182 -2.558 1.00 . A T . 82 LEU HA 1 1
5 7370 1 1 82 LEU HB2 H 17.101 2.915 -3.527 1.00 . A T . 82 LEU HB2 1 1
5 7371 1 1 82 LEU HB3 H 17.344 4.452 -4.331 1.00 . A T . 82 LEU HB3 1 1
5 7372 1 1 82 LEU HD11 H 17.232 6.369 -2.819 1.00 . A T . 82 LEU HD11 1 1
5 7373 1 1 82 LEU HD12 H 17.310 6.070 -1.082 1.00 . A T . 82 LEU HD12 1 1
5 7374 1 1 82 LEU HD13 H 18.790 6.372 -1.994 1.00 . A T . 82 LEU HD13 1 1
5 7375 1 1 82 LEU HD21 H 16.610 3.499 -0.906 1.00 . A T . 82 LEU HD21 1 1
5 7376 1 1 82 LEU HD22 H 18.155 2.666 -1.090 1.00 . A T . 82 LEU HD22 1 1
5 7377 1 1 82 LEU HD23 H 18.066 4.168 -0.170 1.00 . A T . 82 LEU HD23 1 1
5 7378 1 1 82 LEU HG H 18.974 4.235 -2.586 1.00 . A T . 82 LEU HG 1 1
5 7379 1 1 82 LEU N N 14.839 3.216 -2.569 1.00 . A T . 82 LEU N 1 1
5 7380 1 1 82 LEU O O 15.581 4.861 -5.552 1.00 . A T . 82 LEU O 1 1
5 7381 1 1 83 ASN C C 11.332 5.212 -5.471 1.00 . A T . 83 ASN C 1 1
5 7382 1 1 83 ASN CA C 12.823 5.093 -5.765 1.00 . A T . 83 ASN CA 1 1
5 7383 1 1 83 ASN CB C 13.061 4.035 -6.842 1.00 . A T . 83 ASN CB 1 1
5 7384 1 1 83 ASN CG C 12.999 4.613 -8.243 1.00 . A T . 83 ASN CG 1 1
5 7385 1 1 83 ASN H H 13.074 4.604 -3.720 1.00 . A T . 83 ASN H 1 1
5 7386 1 1 83 ASN HA H 13.183 6.046 -6.124 1.00 . A T . 83 ASN HA 1 1
5 7387 1 1 83 ASN HB2 H 14.036 3.594 -6.698 1.00 . A T . 83 ASN HB2 1 1
5 7388 1 1 83 ASN HB3 H 12.307 3.266 -6.756 1.00 . A T . 83 ASN HB3 1 1
5 7389 1 1 83 ASN HD21 H 14.954 4.976 -8.207 1.00 . A T . 83 ASN HD21 1 1
5 7390 1 1 83 ASN HD22 H 14.133 5.431 -9.657 1.00 . A T . 83 ASN HD22 1 1
5 7391 1 1 83 ASN N N 13.566 4.763 -4.553 1.00 . A T . 83 ASN N 1 1
5 7392 1 1 83 ASN ND2 N 14.144 5.051 -8.754 1.00 . A T . 83 ASN ND2 1 1
5 7393 1 1 83 ASN O O 10.581 4.248 -5.623 1.00 . A T . 83 ASN O 1 1
5 7394 1 1 83 ASN OD1 O 11.934 4.667 -8.858 1.00 . A T . 83 ASN OD1 1 1
5 7395 1 1 84 ARG C C 8.686 6.812 -6.008 1.00 . A T . 84 ARG C 1 1
5 7396 1 1 84 ARG CA C 9.507 6.644 -4.734 1.00 . A T . 84 ARG CA 1 1
5 7397 1 1 84 ARG CB C 9.371 7.887 -3.853 1.00 . A T . 84 ARG CB 1 1
5 7398 1 1 84 ARG CD C 11.085 9.558 -4.625 1.00 . A T . 84 ARG CD 1 1
5 7399 1 1 84 ARG CG C 9.611 9.192 -4.596 1.00 . A T . 84 ARG CG 1 1
5 7400 1 1 84 ARG CZ C 12.726 9.885 -6.428 1.00 . A T . 84 ARG CZ 1 1
5 7401 1 1 84 ARG H H 11.557 7.128 -4.949 1.00 . A T . 84 ARG H 1 1
5 7402 1 1 84 ARG HA H 9.136 5.787 -4.192 1.00 . A T . 84 ARG HA 1 1
5 7403 1 1 84 ARG HB2 H 8.374 7.912 -3.439 1.00 . A T . 84 ARG HB2 1 1
5 7404 1 1 84 ARG HB3 H 10.085 7.822 -3.046 1.00 . A T . 84 ARG HB3 1 1
5 7405 1 1 84 ARG HD2 H 11.267 10.327 -3.889 1.00 . A T . 84 ARG HD2 1 1
5 7406 1 1 84 ARG HD3 H 11.666 8.681 -4.379 1.00 . A T . 84 ARG HD3 1 1
5 7407 1 1 84 ARG HE H 10.839 10.528 -6.474 1.00 . A T . 84 ARG HE 1 1
5 7408 1 1 84 ARG HG2 H 9.256 9.087 -5.611 1.00 . A T . 84 ARG HG2 1 1
5 7409 1 1 84 ARG HG3 H 9.063 9.981 -4.102 1.00 . A T . 84 ARG HG3 1 1
5 7410 1 1 84 ARG HH11 H 13.424 8.883 -4.818 1.00 . A T . 84 ARG HH11 1 1
5 7411 1 1 84 ARG HH12 H 14.568 9.120 -6.097 1.00 . A T . 84 ARG HH12 1 1
5 7412 1 1 84 ARG HH21 H 12.340 10.844 -8.164 1.00 . A T . 84 ARG HH21 1 1
5 7413 1 1 84 ARG HH22 H 13.952 10.235 -7.997 1.00 . A T . 84 ARG HH22 1 1
5 7414 1 1 84 ARG N N 10.910 6.399 -5.050 1.00 . A T . 84 ARG N 1 1
5 7415 1 1 84 ARG NE N 11.504 10.050 -5.935 1.00 . A T . 84 ARG NE 1 1
5 7416 1 1 84 ARG NH1 N 13.648 9.244 -5.723 1.00 . A T . 84 ARG NH1 1 1
5 7417 1 1 84 ARG NH2 N 13.031 10.360 -7.628 1.00 . A T . 84 ARG NH2 1 1
5 7418 1 1 84 ARG O O 7.594 7.380 -5.985 1.00 . A T . 84 ARG O 1 1
5 7419 1 1 85 SER C C 8.326 5.031 -9.018 1.00 . A T . 85 SER C 1 1
5 7420 1 1 85 SER CA C 8.537 6.413 -8.405 1.00 . A T . 85 SER CA 1 1
5 7421 1 1 85 SER CB C 9.338 7.293 -9.366 1.00 . A T . 85 SER CB 1 1
5 7422 1 1 85 SER H H 10.093 5.875 -7.076 1.00 . A T . 85 SER H 1 1
5 7423 1 1 85 SER HA H 7.572 6.867 -8.235 1.00 . A T . 85 SER HA 1 1
5 7424 1 1 85 SER HB2 H 10.370 6.973 -9.367 1.00 . A T . 85 SER HB2 1 1
5 7425 1 1 85 SER HB3 H 8.931 7.199 -10.362 1.00 . A T . 85 SER HB3 1 1
5 7426 1 1 85 SER HG H 9.087 9.198 -9.744 1.00 . A T . 85 SER HG 1 1
5 7427 1 1 85 SER N N 9.219 6.316 -7.120 1.00 . A T . 85 SER N 1 1
5 7428 1 1 85 SER O O 8.221 4.892 -10.237 1.00 . A T . 85 SER O 1 1
5 7429 1 1 85 SER OG O 9.283 8.654 -8.978 1.00 . A T . 85 SER OG 1 1
5 7430 1 1 86 GLU C C 6.644 2.449 -9.146 1.00 . A T . 86 GLU C 1 1
5 7431 1 1 86 GLU CA C 8.065 2.643 -8.628 1.00 . A T . 86 GLU CA 1 1
5 7432 1 1 86 GLU CB C 8.349 1.651 -7.497 1.00 . A T . 86 GLU CB 1 1
5 7433 1 1 86 GLU CD C 10.419 0.221 -7.279 1.00 . A T . 86 GLU CD 1 1
5 7434 1 1 86 GLU CG C 9.812 1.597 -7.090 1.00 . A T . 86 GLU CG 1 1
5 7435 1 1 86 GLU H H 8.353 4.186 -7.205 1.00 . A T . 86 GLU H 1 1
5 7436 1 1 86 GLU HA H 8.757 2.463 -9.436 1.00 . A T . 86 GLU HA 1 1
5 7437 1 1 86 GLU HB2 H 7.767 1.929 -6.631 1.00 . A T . 86 GLU HB2 1 1
5 7438 1 1 86 GLU HB3 H 8.051 0.663 -7.818 1.00 . A T . 86 GLU HB3 1 1
5 7439 1 1 86 GLU HG2 H 10.366 2.303 -7.690 1.00 . A T . 86 GLU HG2 1 1
5 7440 1 1 86 GLU HG3 H 9.893 1.870 -6.048 1.00 . A T . 86 GLU HG3 1 1
5 7441 1 1 86 GLU N N 8.264 4.013 -8.166 1.00 . A T . 86 GLU N 1 1
5 7442 1 1 86 GLU O O 5.871 3.402 -9.242 1.00 . A T . 86 GLU O 1 1
5 7443 1 1 86 GLU OE1 O 10.775 -0.119 -8.427 1.00 . A T . 86 GLU OE1 1 1
5 7444 1 1 86 GLU OE2 O 10.539 -0.517 -6.278 1.00 . A T . 86 GLU OE2 1 1
5 7445 1 1 87 ARG C C 4.211 0.038 -8.968 1.00 . A T . 87 ARG C 1 1
5 7446 1 1 87 ARG CA C 4.976 0.882 -9.980 1.00 . A T . 87 ARG CA 1 1
5 7447 1 1 87 ARG CB C 5.080 0.136 -11.311 1.00 . A T . 87 ARG CB 1 1
5 7448 1 1 87 ARG CD C 6.464 -0.181 -13.389 1.00 . A T . 87 ARG CD 1 1
5 7449 1 1 87 ARG CG C 6.009 0.796 -12.318 1.00 . A T . 87 ARG CG 1 1
5 7450 1 1 87 ARG CZ C 8.414 -1.672 -13.229 1.00 . A T . 87 ARG CZ 1 1
5 7451 1 1 87 ARG H H 6.965 0.490 -9.372 1.00 . A T . 87 ARG H 1 1
5 7452 1 1 87 ARG HA H 4.445 1.809 -10.135 1.00 . A T . 87 ARG HA 1 1
5 7453 1 1 87 ARG HB2 H 5.444 -0.863 -11.122 1.00 . A T . 87 ARG HB2 1 1
5 7454 1 1 87 ARG HB3 H 4.096 0.072 -11.751 1.00 . A T . 87 ARG HB3 1 1
5 7455 1 1 87 ARG HD2 H 5.926 -1.109 -13.263 1.00 . A T . 87 ARG HD2 1 1
5 7456 1 1 87 ARG HD3 H 6.240 0.235 -14.359 1.00 . A T . 87 ARG HD3 1 1
5 7457 1 1 87 ARG HE H 8.503 0.320 -13.309 1.00 . A T . 87 ARG HE 1 1
5 7458 1 1 87 ARG HG2 H 5.486 1.615 -12.790 1.00 . A T . 87 ARG HG2 1 1
5 7459 1 1 87 ARG HG3 H 6.876 1.175 -11.797 1.00 . A T . 87 ARG HG3 1 1
5 7460 1 1 87 ARG HH11 H 6.626 -2.613 -13.278 1.00 . A T . 87 ARG HH11 1 1
5 7461 1 1 87 ARG HH12 H 8.008 -3.650 -13.165 1.00 . A T . 87 ARG HH12 1 1
5 7462 1 1 87 ARG HH21 H 10.331 -1.037 -13.159 1.00 . A T . 87 ARG HH21 1 1
5 7463 1 1 87 ARG HH22 H 10.115 -2.754 -13.097 1.00 . A T . 87 ARG HH22 1 1
5 7464 1 1 87 ARG N N 6.305 1.207 -9.474 1.00 . A T . 87 ARG N 1 1
5 7465 1 1 87 ARG NE N 7.896 -0.450 -13.307 1.00 . A T . 87 ARG NE 1 1
5 7466 1 1 87 ARG NH1 N 7.617 -2.731 -13.223 1.00 . A T . 87 ARG NH1 1 1
5 7467 1 1 87 ARG NH2 N 9.728 -1.834 -13.155 1.00 . A T . 87 ARG NH2 1 1
5 7468 1 1 87 ARG O O 4.047 -1.169 -9.146 1.00 . A T . 87 ARG O 1 1
5 7469 1 1 88 TRP C C 1.573 0.493 -6.775 1.00 . A T . 88 TRP C 1 1
5 7470 1 1 88 TRP CA C 3.013 -0.004 -6.851 1.00 . A T . 88 TRP CA 1 1
5 7471 1 1 88 TRP CB C 3.700 0.212 -5.503 1.00 . A T . 88 TRP CB 1 1
5 7472 1 1 88 TRP CD1 C 6.192 -0.093 -5.028 1.00 . A T . 88 TRP CD1 1 1
5 7473 1 1 88 TRP CD2 C 5.099 -2.001 -5.444 1.00 . A T . 88 TRP CD2 1 1
5 7474 1 1 88 TRP CE2 C 6.451 -2.305 -5.193 1.00 . A T . 88 TRP CE2 1 1
5 7475 1 1 88 TRP CE3 C 4.216 -3.045 -5.730 1.00 . A T . 88 TRP CE3 1 1
5 7476 1 1 88 TRP CG C 4.956 -0.581 -5.330 1.00 . A T . 88 TRP CG 1 1
5 7477 1 1 88 TRP CH2 C 6.049 -4.611 -5.502 1.00 . A T . 88 TRP CH2 1 1
5 7478 1 1 88 TRP CZ2 C 6.937 -3.609 -5.220 1.00 . A T . 88 TRP CZ2 1 1
5 7479 1 1 88 TRP CZ3 C 4.700 -4.339 -5.756 1.00 . A T . 88 TRP CZ3 1 1
5 7480 1 1 88 TRP H H 3.922 1.644 -7.815 1.00 . A T . 88 TRP H 1 1
5 7481 1 1 88 TRP HA H 3.009 -1.060 -7.079 1.00 . A T . 88 TRP HA 1 1
5 7482 1 1 88 TRP HB2 H 3.951 1.257 -5.401 1.00 . A T . 88 TRP HB2 1 1
5 7483 1 1 88 TRP HB3 H 3.023 -0.066 -4.711 1.00 . A T . 88 TRP HB3 1 1
5 7484 1 1 88 TRP HD1 H 6.410 0.953 -4.879 1.00 . A T . 88 TRP HD1 1 1
5 7485 1 1 88 TRP HE1 H 8.053 -1.023 -4.738 1.00 . A T . 88 TRP HE1 1 1
5 7486 1 1 88 TRP HE3 H 3.172 -2.854 -5.929 1.00 . A T . 88 TRP HE3 1 1
5 7487 1 1 88 TRP HH2 H 6.384 -5.638 -5.534 1.00 . A T . 88 TRP HH2 1 1
5 7488 1 1 88 TRP HZ2 H 7.972 -3.838 -5.021 1.00 . A T . 88 TRP HZ2 1 1
5 7489 1 1 88 TRP HZ3 H 4.032 -5.158 -5.975 1.00 . A T . 88 TRP HZ3 1 1
5 7490 1 1 88 TRP N N 3.753 0.683 -7.901 1.00 . A T . 88 TRP N 1 1
5 7491 1 1 88 TRP NE1 N 7.099 -1.121 -4.944 1.00 . A T . 88 TRP NE1 1 1
5 7492 1 1 88 TRP O O 1.037 1.036 -7.741 1.00 . A T . 88 TRP O 1 1
5 7493 1 1 89 ASP C C -0.451 1.859 -4.350 1.00 . A T . 89 ASP C 1 1
5 7494 1 1 89 ASP CA C -0.414 0.739 -5.384 1.00 . A T . 89 ASP CA 1 1
5 7495 1 1 89 ASP CB C -1.272 -0.439 -4.918 1.00 . A T . 89 ASP CB 1 1
5 7496 1 1 89 ASP CG C -1.935 -1.157 -6.077 1.00 . A T . 89 ASP CG 1 1
5 7497 1 1 89 ASP H H 1.447 -0.125 -4.881 1.00 . A T . 89 ASP H 1 1
5 7498 1 1 89 ASP HA H -0.805 1.114 -6.319 1.00 . A T . 89 ASP HA 1 1
5 7499 1 1 89 ASP HB2 H -0.648 -1.144 -4.390 1.00 . A T . 89 ASP HB2 1 1
5 7500 1 1 89 ASP HB3 H -2.044 -0.075 -4.255 1.00 . A T . 89 ASP HB3 1 1
5 7501 1 1 89 ASP N N 0.959 0.308 -5.611 1.00 . A T . 89 ASP N 1 1
5 7502 1 1 89 ASP O O 0.454 2.689 -4.293 1.00 . A T . 89 ASP O 1 1
5 7503 1 1 89 ASP OD1 O -1.325 -1.216 -7.166 1.00 . A T . 89 ASP OD1 1 1
5 7504 1 1 89 ASP OD2 O -3.063 -1.659 -5.897 1.00 . A T . 89 ASP OD2 1 1
5 7505 1 1 90 ALA C C -2.566 2.465 -1.388 1.00 . A T . 90 ALA C 1 1
5 7506 1 1 90 ALA CA C -1.621 2.904 -2.501 1.00 . A T . 90 ALA CA 1 1
5 7507 1 1 90 ALA CB C -2.095 4.210 -3.117 1.00 . A T . 90 ALA CB 1 1
5 7508 1 1 90 ALA H H -2.188 1.192 -3.613 1.00 . A T . 90 ALA H 1 1
5 7509 1 1 90 ALA HA H -0.642 3.071 -2.078 1.00 . A T . 90 ALA HA 1 1
5 7510 1 1 90 ALA HB1 H -1.254 4.724 -3.559 1.00 . A T . 90 ALA HB1 1 1
5 7511 1 1 90 ALA HB2 H -2.535 4.831 -2.351 1.00 . A T . 90 ALA HB2 1 1
5 7512 1 1 90 ALA HB3 H -2.831 4.002 -3.879 1.00 . A T . 90 ALA HB3 1 1
5 7513 1 1 90 ALA N N -1.494 1.878 -3.527 1.00 . A T . 90 ALA N 1 1
5 7514 1 1 90 ALA O O -3.745 2.201 -1.627 1.00 . A T . 90 ALA O 1 1
5 7515 1 1 91 TYR C C -3.442 3.211 1.669 1.00 . A T . 91 TYR C 1 1
5 7516 1 1 91 TYR CA C -2.833 1.993 0.984 1.00 . A T . 91 TYR CA 1 1
5 7517 1 1 91 TYR CB C -1.970 1.212 1.977 1.00 . A T . 91 TYR CB 1 1
5 7518 1 1 91 TYR CD1 C -3.078 -1.003 1.501 1.00 . A T . 91 TYR CD1 1 1
5 7519 1 1 91 TYR CD2 C -0.699 -0.943 1.640 1.00 . A T . 91 TYR CD2 1 1
5 7520 1 1 91 TYR CE1 C -3.034 -2.359 1.248 1.00 . A T . 91 TYR CE1 1 1
5 7521 1 1 91 TYR CE2 C -0.647 -2.300 1.387 1.00 . A T . 91 TYR CE2 1 1
5 7522 1 1 91 TYR CG C -1.914 -0.272 1.702 1.00 . A T . 91 TYR CG 1 1
5 7523 1 1 91 TYR CZ C -1.817 -3.004 1.192 1.00 . A T . 91 TYR CZ 1 1
5 7524 1 1 91 TYR H H -1.095 2.622 -0.045 1.00 . A T . 91 TYR H 1 1
5 7525 1 1 91 TYR HA H -3.630 1.356 0.633 1.00 . A T . 91 TYR HA 1 1
5 7526 1 1 91 TYR HB2 H -0.960 1.593 1.942 1.00 . A T . 91 TYR HB2 1 1
5 7527 1 1 91 TYR HB3 H -2.366 1.349 2.972 1.00 . A T . 91 TYR HB3 1 1
5 7528 1 1 91 TYR HD1 H -4.030 -0.494 1.546 1.00 . A T . 91 TYR HD1 1 1
5 7529 1 1 91 TYR HD2 H 0.215 -0.389 1.795 1.00 . A T . 91 TYR HD2 1 1
5 7530 1 1 91 TYR HE1 H -3.951 -2.909 1.096 1.00 . A T . 91 TYR HE1 1 1
5 7531 1 1 91 TYR HE2 H 0.307 -2.803 1.342 1.00 . A T . 91 TYR HE2 1 1
5 7532 1 1 91 TYR HH H -1.589 -4.501 0.007 1.00 . A T . 91 TYR HH 1 1
5 7533 1 1 91 TYR N N -2.040 2.395 -0.171 1.00 . A T . 91 TYR N 1 1
5 7534 1 1 91 TYR O O -2.979 3.641 2.725 1.00 . A T . 91 TYR O 1 1
5 7535 1 1 91 TYR OH O -1.768 -4.355 0.939 1.00 . A T . 91 TYR OH 1 1
5 7536 1 1 92 CYS C C -5.602 4.700 3.037 1.00 . A T . 92 CYS C 1 1
5 7537 1 1 92 CYS CA C -5.158 4.934 1.598 1.00 . A T . 92 CYS CA 1 1
5 7538 1 1 92 CYS CB C -6.366 5.286 0.733 1.00 . A T . 92 CYS CB 1 1
5 7539 1 1 92 CYS H H -4.805 3.379 0.216 1.00 . A T . 92 CYS H 1 1
5 7540 1 1 92 CYS HA H -4.464 5.757 1.580 1.00 . A T . 92 CYS HA 1 1
5 7541 1 1 92 CYS HB2 H -7.076 4.473 0.770 1.00 . A T . 92 CYS HB2 1 1
5 7542 1 1 92 CYS HB3 H -6.829 6.175 1.124 1.00 . A T . 92 CYS HB3 1 1
5 7543 1 1 92 CYS N N -4.483 3.765 1.057 1.00 . A T . 92 CYS N 1 1
5 7544 1 1 92 CYS O O -5.614 3.568 3.519 1.00 . A T . 92 CYS O 1 1
5 7545 1 1 92 CYS SG S -5.968 5.594 -1.018 1.00 . A T . 92 CYS SG 1 1
5 7546 1 1 93 TYR C C -7.239 6.943 5.451 1.00 . A T . 93 TYR C 1 1
5 7547 1 1 93 TYR CA C -6.433 5.704 5.094 1.00 . A T . 93 TYR CA 1 1
5 7548 1 1 93 TYR CB C -5.253 5.561 6.060 1.00 . A T . 93 TYR CB 1 1
5 7549 1 1 93 TYR CD1 C -6.562 6.162 8.147 1.00 . A T . 93 TYR CD1 1 1
5 7550 1 1 93 TYR CD2 C -5.199 4.206 8.193 1.00 . A T . 93 TYR CD2 1 1
5 7551 1 1 93 TYR CE1 C -6.951 5.929 9.451 1.00 . A T . 93 TYR CE1 1 1
5 7552 1 1 93 TYR CE2 C -5.584 3.965 9.499 1.00 . A T . 93 TYR CE2 1 1
5 7553 1 1 93 TYR CG C -5.679 5.306 7.493 1.00 . A T . 93 TYR CG 1 1
5 7554 1 1 93 TYR CZ C -6.460 4.829 10.122 1.00 . A T . 93 TYR CZ 1 1
5 7555 1 1 93 TYR H H -5.948 6.653 3.268 1.00 . A T . 93 TYR H 1 1
5 7556 1 1 93 TYR HA H -7.069 4.837 5.185 1.00 . A T . 93 TYR HA 1 1
5 7557 1 1 93 TYR HB2 H -4.635 4.734 5.744 1.00 . A T . 93 TYR HB2 1 1
5 7558 1 1 93 TYR HB3 H -4.670 6.470 6.044 1.00 . A T . 93 TYR HB3 1 1
5 7559 1 1 93 TYR HD1 H -6.948 7.021 7.619 1.00 . A T . 93 TYR HD1 1 1
5 7560 1 1 93 TYR HD2 H -4.512 3.532 7.703 1.00 . A T . 93 TYR HD2 1 1
5 7561 1 1 93 TYR HE1 H -7.639 6.607 9.939 1.00 . A T . 93 TYR HE1 1 1
5 7562 1 1 93 TYR HE2 H -5.199 3.103 10.023 1.00 . A T . 93 TYR HE2 1 1
5 7563 1 1 93 TYR HH H -6.208 4.988 12.022 1.00 . A T . 93 TYR HH 1 1
5 7564 1 1 93 TYR N N -5.974 5.780 3.713 1.00 . A T . 93 TYR N 1 1
5 7565 1 1 93 TYR O O -6.856 8.065 5.116 1.00 . A T . 93 TYR O 1 1
5 7566 1 1 93 TYR OH O -6.845 4.592 11.423 1.00 . A T . 93 TYR OH 1 1
5 7567 1 1 94 ASN C C -10.294 7.341 7.491 1.00 . A T . 94 ASN C 1 1
5 7568 1 1 94 ASN CA C -9.210 7.832 6.546 1.00 . A T . 94 ASN CA 1 1
5 7569 1 1 94 ASN CB C -9.844 8.493 5.325 1.00 . A T . 94 ASN CB 1 1
5 7570 1 1 94 ASN CG C -9.384 9.923 5.131 1.00 . A T . 94 ASN CG 1 1
5 7571 1 1 94 ASN H H -8.600 5.817 6.377 1.00 . A T . 94 ASN H 1 1
5 7572 1 1 94 ASN HA H -8.598 8.557 7.060 1.00 . A T . 94 ASN HA 1 1
5 7573 1 1 94 ASN HB2 H -9.583 7.929 4.441 1.00 . A T . 94 ASN HB2 1 1
5 7574 1 1 94 ASN HB3 H -10.918 8.494 5.441 1.00 . A T . 94 ASN HB3 1 1
5 7575 1 1 94 ASN HD21 H -11.159 10.413 4.384 1.00 . A T . 94 ASN HD21 1 1
5 7576 1 1 94 ASN HD22 H -9.999 11.692 4.463 1.00 . A T . 94 ASN HD22 1 1
5 7577 1 1 94 ASN N N -8.351 6.734 6.137 1.00 . A T . 94 ASN N 1 1
5 7578 1 1 94 ASN ND2 N -10.269 10.760 4.603 1.00 . A T . 94 ASN ND2 1 1
5 7579 1 1 94 ASN O O -10.947 6.331 7.235 1.00 . A T . 94 ASN O 1 1
5 7580 1 1 94 ASN OD1 O -8.249 10.273 5.454 1.00 . A T . 94 ASN OD1 1 1
5 7581 1 1 95 PRO C C -12.886 8.232 9.148 1.00 . A T . 95 PRO C 1 1
5 7582 1 1 95 PRO CA C -11.522 7.715 9.573 1.00 . A T . 95 PRO CA 1 1
5 7583 1 1 95 PRO CB C -11.036 8.412 10.841 1.00 . A T . 95 PRO CB 1 1
5 7584 1 1 95 PRO CD C -9.786 9.291 8.962 1.00 . A T . 95 PRO CD 1 1
5 7585 1 1 95 PRO CG C -10.273 9.604 10.358 1.00 . A T . 95 PRO CG 1 1
5 7586 1 1 95 PRO HA H -11.569 6.649 9.733 1.00 . A T . 95 PRO HA 1 1
5 7587 1 1 95 PRO HB2 H -11.885 8.705 11.441 1.00 . A T . 95 PRO HB2 1 1
5 7588 1 1 95 PRO HB3 H -10.404 7.741 11.403 1.00 . A T . 95 PRO HB3 1 1
5 7589 1 1 95 PRO HD2 H -10.036 10.097 8.290 1.00 . A T . 95 PRO HD2 1 1
5 7590 1 1 95 PRO HD3 H -8.724 9.119 8.965 1.00 . A T . 95 PRO HD3 1 1
5 7591 1 1 95 PRO HG2 H -10.921 10.465 10.338 1.00 . A T . 95 PRO HG2 1 1
5 7592 1 1 95 PRO HG3 H -9.433 9.784 11.012 1.00 . A T . 95 PRO HG3 1 1
5 7593 1 1 95 PRO N N -10.508 8.064 8.596 1.00 . A T . 95 PRO N 1 1
5 7594 1 1 95 PRO O O -13.905 7.937 9.774 1.00 . A T . 95 PRO O 1 1
5 7595 1 1 96 HIS C C -14.387 9.044 6.122 1.00 . A T . 96 HIS C 1 1
5 7596 1 1 96 HIS CA C -14.122 9.570 7.529 1.00 . A T . 96 HIS CA 1 1
5 7597 1 1 96 HIS CB C -14.043 11.097 7.512 1.00 . A T . 96 HIS CB 1 1
5 7598 1 1 96 HIS CD2 C -14.232 12.670 9.565 1.00 . A T . 96 HIS CD2 1 1
5 7599 1 1 96 HIS CE1 C -16.274 12.155 10.176 1.00 . A T . 96 HIS CE1 1 1
5 7600 1 1 96 HIS CG C -14.693 11.738 8.698 1.00 . A T . 96 HIS CG 1 1
5 7601 1 1 96 HIS H H -12.039 9.197 7.611 1.00 . A T . 96 HIS H 1 1
5 7602 1 1 96 HIS HA H -14.934 9.267 8.173 1.00 . A T . 96 HIS HA 1 1
5 7603 1 1 96 HIS HB2 H -13.006 11.397 7.498 1.00 . A T . 96 HIS HB2 1 1
5 7604 1 1 96 HIS HB3 H -14.533 11.464 6.624 1.00 . A T . 96 HIS HB3 1 1
5 7605 1 1 96 HIS HD1 H -16.576 10.791 8.681 1.00 . A T . 96 HIS HD1 1 1
5 7606 1 1 96 HIS HD2 H -13.258 13.137 9.546 1.00 . A T . 96 HIS HD2 1 1
5 7607 1 1 96 HIS HE1 H -17.210 12.128 10.715 1.00 . A T . 96 HIS HE1 1 1
5 7608 1 1 96 HIS HE2 H -15.162 13.490 11.260 1.00 . A T . 96 HIS HE2 1 1
5 7609 1 1 96 HIS N N -12.891 9.006 8.066 1.00 . A T . 96 HIS N 1 1
5 7610 1 1 96 HIS ND1 N -15.974 11.436 9.109 1.00 . A T . 96 HIS ND1 1 1
5 7611 1 1 96 HIS NE2 N -15.234 12.911 10.474 1.00 . A T . 96 HIS NE2 1 1
5 7612 1 1 96 HIS O O -15.377 9.408 5.488 1.00 . A T . 96 HIS O 1 1
5 7613 1 1 97 ALA C C -14.585 6.419 4.318 1.00 . A T . 97 ALA C 1 1
5 7614 1 1 97 ALA CA C -13.627 7.606 4.307 1.00 . A T . 97 ALA CA 1 1
5 7615 1 1 97 ALA CB C -12.265 7.181 3.776 1.00 . A T . 97 ALA CB 1 1
5 7616 1 1 97 ALA H H -12.724 7.933 6.194 1.00 . A T . 97 ALA H 1 1
5 7617 1 1 97 ALA HA H -14.021 8.368 3.652 1.00 . A T . 97 ALA HA 1 1
5 7618 1 1 97 ALA HB1 H -11.794 6.513 4.482 1.00 . A T . 97 ALA HB1 1 1
5 7619 1 1 97 ALA HB2 H -11.643 8.054 3.636 1.00 . A T . 97 ALA HB2 1 1
5 7620 1 1 97 ALA HB3 H -12.389 6.674 2.830 1.00 . A T . 97 ALA HB3 1 1
5 7621 1 1 97 ALA N N -13.492 8.185 5.640 1.00 . A T . 97 ALA N 1 1
5 7622 1 1 97 ALA O O -14.276 5.354 3.783 1.00 . A T . 97 ALA O 1 1
5 7623 1 1 98 LYS C C -17.565 5.478 3.721 1.00 . A T . 98 LYS C 1 1
5 7624 1 1 98 LYS CA C -16.753 5.555 5.010 1.00 . A T . 98 LYS CA 1 1
5 7625 1 1 98 LYS CB C -17.684 5.797 6.199 1.00 . A T . 98 LYS CB 1 1
5 7626 1 1 98 LYS CD C -16.291 5.493 8.267 1.00 . A T . 98 LYS CD 1 1
5 7627 1 1 98 LYS CE C -15.980 4.593 9.452 1.00 . A T . 98 LYS CE 1 1
5 7628 1 1 98 LYS CG C -17.386 4.905 7.393 1.00 . A T . 98 LYS CG 1 1
5 7629 1 1 98 LYS H H -15.938 7.481 5.337 1.00 . A T . 98 LYS H 1 1
5 7630 1 1 98 LYS HA H -16.238 4.618 5.153 1.00 . A T . 98 LYS HA 1 1
5 7631 1 1 98 LYS HB2 H -17.590 6.827 6.512 1.00 . A T . 98 LYS HB2 1 1
5 7632 1 1 98 LYS HB3 H -18.703 5.616 5.887 1.00 . A T . 98 LYS HB3 1 1
5 7633 1 1 98 LYS HD2 H -15.396 5.613 7.674 1.00 . A T . 98 LYS HD2 1 1
5 7634 1 1 98 LYS HD3 H -16.613 6.455 8.634 1.00 . A T . 98 LYS HD3 1 1
5 7635 1 1 98 LYS HE2 H -16.408 5.029 10.342 1.00 . A T . 98 LYS HE2 1 1
5 7636 1 1 98 LYS HE3 H -16.423 3.623 9.277 1.00 . A T . 98 LYS HE3 1 1
5 7637 1 1 98 LYS HG2 H -18.285 4.797 7.983 1.00 . A T . 98 LYS HG2 1 1
5 7638 1 1 98 LYS HG3 H -17.069 3.936 7.037 1.00 . A T . 98 LYS HG3 1 1
5 7639 1 1 98 LYS HZ1 H -13.991 4.955 8.926 1.00 . A T . 98 LYS HZ1 1 1
5 7640 1 1 98 LYS HZ2 H -14.238 4.782 10.590 1.00 . A T . 98 LYS HZ2 1 1
5 7641 1 1 98 LYS HZ3 H -14.255 3.421 9.587 1.00 . A T . 98 LYS HZ3 1 1
5 7642 1 1 98 LYS N N -15.750 6.611 4.930 1.00 . A T . 98 LYS N 1 1
5 7643 1 1 98 LYS NZ N -14.513 4.426 9.653 1.00 . A T . 98 LYS NZ 1 1
5 7644 1 1 98 LYS O O -17.659 6.507 3.018 1.00 . A T . 98 LYS O 1 1
5 7645 1 1 98 LYS OXT O -18.100 4.388 3.423 1.00 . A T . 98 LYS OXT 1 1
6 7646 1 1 1 GLY C C -9.208 2.609 6.740 1.00 . A T . 1 GLY C 1 1
6 7647 1 1 1 GLY CA C -10.090 2.463 7.964 1.00 . A T . 1 GLY CA 1 1
6 7648 1 1 1 GLY H1 H -11.174 1.044 6.881 1.00 . A T . 1 GLY H1 1 1
6 7649 1 1 1 GLY H2 H -11.589 1.119 8.519 1.00 . A T . 1 GLY H2 1 1
6 7650 1 1 1 GLY H3 H -12.112 2.329 7.457 1.00 . A T . 1 GLY H3 1 1
6 7651 1 1 1 GLY HA2 H -9.530 1.963 8.741 1.00 . A T . 1 GLY HA2 1 1
6 7652 1 1 1 GLY HA3 H -10.368 3.447 8.312 1.00 . A T . 1 GLY HA3 1 1
6 7653 1 1 1 GLY N N -11.328 1.684 7.685 1.00 . A T . 1 GLY N 1 1
6 7654 1 1 1 GLY O O -9.538 3.347 5.812 1.00 . A T . 1 GLY O 1 1
6 7655 1 1 2 VAL C C -7.522 0.951 4.537 1.00 . A T . 2 VAL C 1 1
6 7656 1 1 2 VAL CA C -7.146 1.959 5.620 1.00 . A T . 2 VAL CA 1 1
6 7657 1 1 2 VAL CB C -5.700 1.695 6.084 1.00 . A T . 2 VAL CB 1 1
6 7658 1 1 2 VAL CG1 C -5.659 0.558 7.094 1.00 . A T . 2 VAL CG1 1 1
6 7659 1 1 2 VAL CG2 C -4.790 1.406 4.902 1.00 . A T . 2 VAL CG2 1 1
6 7660 1 1 2 VAL H H -7.872 1.334 7.507 1.00 . A T . 2 VAL H 1 1
6 7661 1 1 2 VAL HA H -7.190 2.953 5.200 1.00 . A T . 2 VAL HA 1 1
6 7662 1 1 2 VAL HB H -5.337 2.586 6.573 1.00 . A T . 2 VAL HB 1 1
6 7663 1 1 2 VAL HG11 H -6.581 -0.002 7.044 1.00 . A T . 2 VAL HG11 1 1
6 7664 1 1 2 VAL HG12 H -4.828 -0.095 6.868 1.00 . A T . 2 VAL HG12 1 1
6 7665 1 1 2 VAL HG13 H -5.537 0.964 8.089 1.00 . A T . 2 VAL HG13 1 1
6 7666 1 1 2 VAL HG21 H -5.358 0.931 4.115 1.00 . A T . 2 VAL HG21 1 1
6 7667 1 1 2 VAL HG22 H -4.373 2.335 4.536 1.00 . A T . 2 VAL HG22 1 1
6 7668 1 1 2 VAL HG23 H -3.989 0.751 5.213 1.00 . A T . 2 VAL HG23 1 1
6 7669 1 1 2 VAL N N -8.081 1.903 6.738 1.00 . A T . 2 VAL N 1 1
6 7670 1 1 2 VAL O O -7.761 -0.222 4.822 1.00 . A T . 2 VAL O 1 1
6 7671 1 1 3 TYR C C -6.838 0.609 1.096 1.00 . A T . 3 TYR C 1 1
6 7672 1 1 3 TYR CA C -7.923 0.568 2.167 1.00 . A T . 3 TYR CA 1 1
6 7673 1 1 3 TYR CB C -9.267 0.990 1.567 1.00 . A T . 3 TYR CB 1 1
6 7674 1 1 3 TYR CD1 C -9.157 3.376 2.415 1.00 . A T . 3 TYR CD1 1 1
6 7675 1 1 3 TYR CD2 C -9.864 3.007 0.169 1.00 . A T . 3 TYR CD2 1 1
6 7676 1 1 3 TYR CE1 C -9.315 4.740 2.244 1.00 . A T . 3 TYR CE1 1 1
6 7677 1 1 3 TYR CE2 C -10.024 4.368 -0.009 1.00 . A T . 3 TYR CE2 1 1
6 7678 1 1 3 TYR CG C -9.428 2.487 1.381 1.00 . A T . 3 TYR CG 1 1
6 7679 1 1 3 TYR CZ C -9.748 5.229 1.031 1.00 . A T . 3 TYR CZ 1 1
6 7680 1 1 3 TYR H H -7.374 2.367 3.133 1.00 . A T . 3 TYR H 1 1
6 7681 1 1 3 TYR HA H -8.007 -0.442 2.535 1.00 . A T . 3 TYR HA 1 1
6 7682 1 1 3 TYR HB2 H -9.381 0.525 0.599 1.00 . A T . 3 TYR HB2 1 1
6 7683 1 1 3 TYR HB3 H -10.061 0.653 2.216 1.00 . A T . 3 TYR HB3 1 1
6 7684 1 1 3 TYR HD1 H -8.813 2.990 3.362 1.00 . A T . 3 TYR HD1 1 1
6 7685 1 1 3 TYR HD2 H -10.078 2.330 -0.645 1.00 . A T . 3 TYR HD2 1 1
6 7686 1 1 3 TYR HE1 H -9.099 5.415 3.060 1.00 . A T . 3 TYR HE1 1 1
6 7687 1 1 3 TYR HE2 H -10.365 4.752 -0.959 1.00 . A T . 3 TYR HE2 1 1
6 7688 1 1 3 TYR HH H -10.713 6.872 1.294 1.00 . A T . 3 TYR HH 1 1
6 7689 1 1 3 TYR N N -7.574 1.422 3.295 1.00 . A T . 3 TYR N 1 1
6 7690 1 1 3 TYR O O -5.931 1.437 1.147 1.00 . A T . 3 TYR O 1 1
6 7691 1 1 3 TYR OH O -9.907 6.585 0.858 1.00 . A T . 3 TYR OH 1 1
6 7692 1 1 4 HIS C C -6.600 0.056 -2.282 1.00 . A T . 4 HIS C 1 1
6 7693 1 1 4 HIS CA C -5.970 -0.368 -0.959 1.00 . A T . 4 HIS CA 1 1
6 7694 1 1 4 HIS CB C -5.412 -1.789 -1.073 1.00 . A T . 4 HIS CB 1 1
6 7695 1 1 4 HIS CD2 C -4.501 -2.233 -3.462 1.00 . A T . 4 HIS CD2 1 1
6 7696 1 1 4 HIS CE1 C -6.181 -3.412 -4.231 1.00 . A T . 4 HIS CE1 1 1
6 7697 1 1 4 HIS CG C -5.418 -2.330 -2.469 1.00 . A T . 4 HIS CG 1 1
6 7698 1 1 4 HIS H H -7.688 -0.929 0.144 1.00 . A T . 4 HIS H 1 1
6 7699 1 1 4 HIS HA H -5.162 0.309 -0.726 1.00 . A T . 4 HIS HA 1 1
6 7700 1 1 4 HIS HB2 H -4.393 -1.796 -0.719 1.00 . A T . 4 HIS HB2 1 1
6 7701 1 1 4 HIS HB3 H -6.005 -2.451 -0.458 1.00 . A T . 4 HIS HB3 1 1
6 7702 1 1 4 HIS HD1 H -7.278 -3.320 -2.506 1.00 . A T . 4 HIS HD1 1 1
6 7703 1 1 4 HIS HD2 H -3.553 -1.715 -3.411 1.00 . A T . 4 HIS HD2 1 1
6 7704 1 1 4 HIS HE1 H -6.815 -3.995 -4.883 1.00 . A T . 4 HIS HE1 1 1
6 7705 1 1 4 HIS HE2 H -4.573 -2.978 -5.424 1.00 . A T . 4 HIS HE2 1 1
6 7706 1 1 4 HIS N N -6.942 -0.295 0.128 1.00 . A T . 4 HIS N 1 1
6 7707 1 1 4 HIS ND1 N -6.459 -3.075 -2.983 1.00 . A T . 4 HIS ND1 1 1
6 7708 1 1 4 HIS NE2 N -5.001 -2.912 -4.545 1.00 . A T . 4 HIS NE2 1 1
6 7709 1 1 4 HIS O O -7.733 -0.315 -2.588 1.00 . A T . 4 HIS O 1 1
6 7710 1 1 5 ARG C C -5.213 1.398 -5.365 1.00 . A T . 5 ARG C 1 1
6 7711 1 1 5 ARG CA C -6.346 1.315 -4.348 1.00 . A T . 5 ARG CA 1 1
6 7712 1 1 5 ARG CB C -7.003 2.686 -4.187 1.00 . A T . 5 ARG CB 1 1
6 7713 1 1 5 ARG CD C -9.478 2.258 -4.207 1.00 . A T . 5 ARG CD 1 1
6 7714 1 1 5 ARG CG C -8.281 2.661 -3.365 1.00 . A T . 5 ARG CG 1 1
6 7715 1 1 5 ARG CZ C -11.653 2.254 -3.059 1.00 . A T . 5 ARG CZ 1 1
6 7716 1 1 5 ARG H H -4.965 1.102 -2.761 1.00 . A T . 5 ARG H 1 1
6 7717 1 1 5 ARG HA H -7.085 0.612 -4.705 1.00 . A T . 5 ARG HA 1 1
6 7718 1 1 5 ARG HB2 H -6.303 3.351 -3.704 1.00 . A T . 5 ARG HB2 1 1
6 7719 1 1 5 ARG HB3 H -7.238 3.076 -5.166 1.00 . A T . 5 ARG HB3 1 1
6 7720 1 1 5 ARG HD2 H -9.296 2.550 -5.231 1.00 . A T . 5 ARG HD2 1 1
6 7721 1 1 5 ARG HD3 H -9.595 1.185 -4.156 1.00 . A T . 5 ARG HD3 1 1
6 7722 1 1 5 ARG HE H -10.841 3.839 -3.959 1.00 . A T . 5 ARG HE 1 1
6 7723 1 1 5 ARG HG2 H -8.165 1.951 -2.558 1.00 . A T . 5 ARG HG2 1 1
6 7724 1 1 5 ARG HG3 H -8.453 3.646 -2.956 1.00 . A T . 5 ARG HG3 1 1
6 7725 1 1 5 ARG HH11 H -10.682 0.481 -3.045 1.00 . A T . 5 ARG HH11 1 1
6 7726 1 1 5 ARG HH12 H -12.216 0.495 -2.238 1.00 . A T . 5 ARG HH12 1 1
6 7727 1 1 5 ARG HH21 H -12.860 3.867 -2.899 1.00 . A T . 5 ARG HH21 1 1
6 7728 1 1 5 ARG HH22 H -13.454 2.420 -2.157 1.00 . A T . 5 ARG HH22 1 1
6 7729 1 1 5 ARG N N -5.859 0.838 -3.060 1.00 . A T . 5 ARG N 1 1
6 7730 1 1 5 ARG NE N -10.710 2.891 -3.746 1.00 . A T . 5 ARG NE 1 1
6 7731 1 1 5 ARG NH1 N -11.505 0.971 -2.757 1.00 . A T . 5 ARG NH1 1 1
6 7732 1 1 5 ARG NH2 N -12.745 2.900 -2.674 1.00 . A T . 5 ARG NH2 1 1
6 7733 1 1 5 ARG O O -4.042 1.505 -4.998 1.00 . A T . 5 ARG O 1 1
6 7734 1 1 6 GLU C C -4.695 2.750 -8.463 1.00 . A T . 6 GLU C 1 1
6 7735 1 1 6 GLU CA C -4.590 1.425 -7.720 1.00 . A T . 6 GLU CA 1 1
6 7736 1 1 6 GLU CB C -4.787 0.264 -8.695 1.00 . A T . 6 GLU CB 1 1
6 7737 1 1 6 GLU CD C -7.106 -0.393 -9.450 1.00 . A T . 6 GLU CD 1 1
6 7738 1 1 6 GLU CG C -5.902 0.493 -9.702 1.00 . A T . 6 GLU CG 1 1
6 7739 1 1 6 GLU H H -6.521 1.266 -6.871 1.00 . A T . 6 GLU H 1 1
6 7740 1 1 6 GLU HA H -3.608 1.351 -7.280 1.00 . A T . 6 GLU HA 1 1
6 7741 1 1 6 GLU HB2 H -3.866 0.105 -9.239 1.00 . A T . 6 GLU HB2 1 1
6 7742 1 1 6 GLU HB3 H -5.019 -0.626 -8.132 1.00 . A T . 6 GLU HB3 1 1
6 7743 1 1 6 GLU HG2 H -6.215 1.526 -9.646 1.00 . A T . 6 GLU HG2 1 1
6 7744 1 1 6 GLU HG3 H -5.524 0.287 -10.693 1.00 . A T . 6 GLU HG3 1 1
6 7745 1 1 6 GLU N N -5.571 1.352 -6.645 1.00 . A T . 6 GLU N 1 1
6 7746 1 1 6 GLU O O -5.352 3.684 -8.004 1.00 . A T . 6 GLU O 1 1
6 7747 1 1 6 GLU OE1 O -7.617 -0.389 -8.310 1.00 . A T . 6 GLU OE1 1 1
6 7748 1 1 6 GLU OE2 O -7.538 -1.091 -10.392 1.00 . A T . 6 GLU OE2 1 1
6 7749 1 1 7 ALA C C -5.279 4.062 -11.343 1.00 . A T . 7 ALA C 1 1
6 7750 1 1 7 ALA CA C -4.057 4.030 -10.433 1.00 . A T . 7 ALA CA 1 1
6 7751 1 1 7 ALA CB C -2.781 4.127 -11.256 1.00 . A T . 7 ALA CB 1 1
6 7752 1 1 7 ALA H H -3.537 2.040 -9.925 1.00 . A T . 7 ALA H 1 1
6 7753 1 1 7 ALA HA H -4.094 4.881 -9.767 1.00 . A T . 7 ALA HA 1 1
6 7754 1 1 7 ALA HB1 H -2.478 5.161 -11.329 1.00 . A T . 7 ALA HB1 1 1
6 7755 1 1 7 ALA HB2 H -1.999 3.555 -10.778 1.00 . A T . 7 ALA HB2 1 1
6 7756 1 1 7 ALA HB3 H -2.961 3.733 -12.245 1.00 . A T . 7 ALA HB3 1 1
6 7757 1 1 7 ALA N N -4.041 2.822 -9.616 1.00 . A T . 7 ALA N 1 1
6 7758 1 1 7 ALA O O -5.888 3.027 -11.617 1.00 . A T . 7 ALA O 1 1
6 7759 1 1 8 ARG C C -6.506 4.818 -14.065 1.00 . A T . 8 ARG C 1 1
6 7760 1 1 8 ARG CA C -6.782 5.421 -12.692 1.00 . A T . 8 ARG CA 1 1
6 7761 1 1 8 ARG CB C -7.133 6.902 -12.833 1.00 . A T . 8 ARG CB 1 1
6 7762 1 1 8 ARG CD C -6.327 9.101 -13.754 1.00 . A T . 8 ARG CD 1 1
6 7763 1 1 8 ARG CG C -5.929 7.796 -13.085 1.00 . A T . 8 ARG CG 1 1
6 7764 1 1 8 ARG CZ C -5.030 9.621 -15.777 1.00 . A T . 8 ARG CZ 1 1
6 7765 1 1 8 ARG H H -5.107 6.042 -11.557 1.00 . A T . 8 ARG H 1 1
6 7766 1 1 8 ARG HA H -7.618 4.904 -12.246 1.00 . A T . 8 ARG HA 1 1
6 7767 1 1 8 ARG HB2 H -7.819 7.020 -13.659 1.00 . A T . 8 ARG HB2 1 1
6 7768 1 1 8 ARG HB3 H -7.616 7.234 -11.926 1.00 . A T . 8 ARG HB3 1 1
6 7769 1 1 8 ARG HD2 H -7.378 9.276 -13.575 1.00 . A T . 8 ARG HD2 1 1
6 7770 1 1 8 ARG HD3 H -5.750 9.904 -13.321 1.00 . A T . 8 ARG HD3 1 1
6 7771 1 1 8 ARG HE H -6.753 8.615 -15.754 1.00 . A T . 8 ARG HE 1 1
6 7772 1 1 8 ARG HG2 H -5.454 8.018 -12.140 1.00 . A T . 8 ARG HG2 1 1
6 7773 1 1 8 ARG HG3 H -5.232 7.273 -13.723 1.00 . A T . 8 ARG HG3 1 1
6 7774 1 1 8 ARG HH11 H -4.223 10.297 -14.053 1.00 . A T . 8 ARG HH11 1 1
6 7775 1 1 8 ARG HH12 H -3.319 10.655 -15.487 1.00 . A T . 8 ARG HH12 1 1
6 7776 1 1 8 ARG HH21 H -5.573 9.082 -17.648 1.00 . A T . 8 ARG HH21 1 1
6 7777 1 1 8 ARG HH22 H -4.087 9.965 -17.531 1.00 . A T . 8 ARG HH22 1 1
6 7778 1 1 8 ARG N N -5.632 5.255 -11.811 1.00 . A T . 8 ARG N 1 1
6 7779 1 1 8 ARG NE N -6.090 9.070 -15.194 1.00 . A T . 8 ARG NE 1 1
6 7780 1 1 8 ARG NH1 N -4.116 10.241 -15.046 1.00 . A T . 8 ARG NH1 1 1
6 7781 1 1 8 ARG NH2 N -4.884 9.549 -17.094 1.00 . A T . 8 ARG NH2 1 1
6 7782 1 1 8 ARG O O -7.424 4.371 -14.753 1.00 . A T . 8 ARG O 1 1
6 7783 1 1 9 SER C C -4.627 2.749 -15.653 1.00 . A T . 9 SER C 1 1
6 7784 1 1 9 SER CA C -4.840 4.257 -15.748 1.00 . A T . 9 SER CA 1 1
6 7785 1 1 9 SER CB C -3.560 4.934 -16.243 1.00 . A T . 9 SER CB 1 1
6 7786 1 1 9 SER H H -4.550 5.177 -13.864 1.00 . A T . 9 SER H 1 1
6 7787 1 1 9 SER HA H -5.635 4.453 -16.451 1.00 . A T . 9 SER HA 1 1
6 7788 1 1 9 SER HB2 H -2.882 4.184 -16.623 1.00 . A T . 9 SER HB2 1 1
6 7789 1 1 9 SER HB3 H -3.807 5.630 -17.032 1.00 . A T . 9 SER HB3 1 1
6 7790 1 1 9 SER HG H -2.668 6.515 -15.505 1.00 . A T . 9 SER HG 1 1
6 7791 1 1 9 SER N N -5.237 4.807 -14.457 1.00 . A T . 9 SER N 1 1
6 7792 1 1 9 SER O O -4.552 2.057 -16.667 1.00 . A T . 9 SER O 1 1
6 7793 1 1 9 SER OG O -2.919 5.641 -15.196 1.00 . A T . 9 SER OG 1 1
6 7794 1 1 10 GLY C C -3.633 0.529 -12.903 1.00 . A T . 10 GLY C 1 1
6 7795 1 1 10 GLY CA C -4.327 0.826 -14.217 1.00 . A T . 10 GLY CA 1 1
6 7796 1 1 10 GLY H H -4.598 2.850 -13.654 1.00 . A T . 10 GLY H 1 1
6 7797 1 1 10 GLY HA2 H -3.726 0.438 -15.025 1.00 . A T . 10 GLY HA2 1 1
6 7798 1 1 10 GLY HA3 H -5.287 0.332 -14.225 1.00 . A T . 10 GLY HA3 1 1
6 7799 1 1 10 GLY N N -4.530 2.249 -14.425 1.00 . A T . 10 GLY N 1 1
6 7800 1 1 10 GLY O O -3.110 1.434 -12.252 1.00 . A T . 10 GLY O 1 1
6 7801 1 1 11 LYS C C -1.496 -1.365 -11.460 1.00 . A T . 11 LYS C 1 1
6 7802 1 1 11 LYS CA C -2.995 -1.157 -11.267 1.00 . A T . 11 LYS CA 1 1
6 7803 1 1 11 LYS CB C -3.638 -2.445 -10.752 1.00 . A T . 11 LYS CB 1 1
6 7804 1 1 11 LYS CD C -4.003 -4.001 -8.815 1.00 . A T . 11 LYS CD 1 1
6 7805 1 1 11 LYS CE C -3.083 -5.193 -8.608 1.00 . A T . 11 LYS CE 1 1
6 7806 1 1 11 LYS CG C -3.241 -2.789 -9.326 1.00 . A T . 11 LYS CG 1 1
6 7807 1 1 11 LYS H H -4.063 -1.413 -13.077 1.00 . A T . 11 LYS H 1 1
6 7808 1 1 11 LYS HA H -3.147 -0.373 -10.540 1.00 . A T . 11 LYS HA 1 1
6 7809 1 1 11 LYS HB2 H -4.713 -2.338 -10.788 1.00 . A T . 11 LYS HB2 1 1
6 7810 1 1 11 LYS HB3 H -3.344 -3.263 -11.393 1.00 . A T . 11 LYS HB3 1 1
6 7811 1 1 11 LYS HD2 H -4.469 -3.750 -7.873 1.00 . A T . 11 LYS HD2 1 1
6 7812 1 1 11 LYS HD3 H -4.763 -4.266 -9.535 1.00 . A T . 11 LYS HD3 1 1
6 7813 1 1 11 LYS HE2 H -2.328 -4.927 -7.882 1.00 . A T . 11 LYS HE2 1 1
6 7814 1 1 11 LYS HE3 H -3.666 -6.021 -8.232 1.00 . A T . 11 LYS HE3 1 1
6 7815 1 1 11 LYS HG2 H -2.183 -3.004 -9.299 1.00 . A T . 11 LYS HG2 1 1
6 7816 1 1 11 LYS HG3 H -3.456 -1.945 -8.688 1.00 . A T . 11 LYS HG3 1 1
6 7817 1 1 11 LYS HZ1 H -2.677 -4.958 -10.643 1.00 . A T . 11 LYS HZ1 1 1
6 7818 1 1 11 LYS HZ2 H -1.383 -5.588 -9.754 1.00 . A T . 11 LYS HZ2 1 1
6 7819 1 1 11 LYS HZ3 H -2.705 -6.571 -10.132 1.00 . A T . 11 LYS HZ3 1 1
6 7820 1 1 11 LYS N N -3.629 -0.740 -12.514 1.00 . A T . 11 LYS N 1 1
6 7821 1 1 11 LYS NZ N -2.416 -5.606 -9.873 1.00 . A T . 11 LYS NZ 1 1
6 7822 1 1 11 LYS O O -1.039 -1.668 -12.563 1.00 . A T . 11 LYS O 1 1
6 7823 1 1 12 TYR C C 1.347 -0.366 -11.385 1.00 . A T . 12 TYR C 1 1
6 7824 1 1 12 TYR CA C 0.712 -1.371 -10.429 1.00 . A T . 12 TYR CA 1 1
6 7825 1 1 12 TYR CB C 1.064 -2.796 -10.864 1.00 . A T . 12 TYR CB 1 1
6 7826 1 1 12 TYR CD1 C 1.064 -3.355 -8.398 1.00 . A T . 12 TYR CD1 1 1
6 7827 1 1 12 TYR CD2 C 1.696 -5.058 -9.942 1.00 . A T . 12 TYR CD2 1 1
6 7828 1 1 12 TYR CE1 C 1.261 -4.231 -7.346 1.00 . A T . 12 TYR CE1 1 1
6 7829 1 1 12 TYR CE2 C 1.895 -5.939 -8.895 1.00 . A T . 12 TYR CE2 1 1
6 7830 1 1 12 TYR CG C 1.279 -3.754 -9.712 1.00 . A T . 12 TYR CG 1 1
6 7831 1 1 12 TYR CZ C 1.676 -5.521 -7.601 1.00 . A T . 12 TYR CZ 1 1
6 7832 1 1 12 TYR H H -1.161 -0.960 -9.531 1.00 . A T . 12 TYR H 1 1
6 7833 1 1 12 TYR HA H 1.098 -1.201 -9.436 1.00 . A T . 12 TYR HA 1 1
6 7834 1 1 12 TYR HB2 H 0.263 -3.186 -11.474 1.00 . A T . 12 TYR HB2 1 1
6 7835 1 1 12 TYR HB3 H 1.973 -2.771 -11.447 1.00 . A T . 12 TYR HB3 1 1
6 7836 1 1 12 TYR HD1 H 0.738 -2.345 -8.201 1.00 . A T . 12 TYR HD1 1 1
6 7837 1 1 12 TYR HD2 H 1.869 -5.383 -10.957 1.00 . A T . 12 TYR HD2 1 1
6 7838 1 1 12 TYR HE1 H 1.090 -3.902 -6.331 1.00 . A T . 12 TYR HE1 1 1
6 7839 1 1 12 TYR HE2 H 2.221 -6.949 -9.095 1.00 . A T . 12 TYR HE2 1 1
6 7840 1 1 12 TYR HH H 1.511 -7.253 -6.785 1.00 . A T . 12 TYR HH 1 1
6 7841 1 1 12 TYR N N -0.737 -1.200 -10.381 1.00 . A T . 12 TYR N 1 1
6 7842 1 1 12 TYR O O 1.853 -0.738 -12.444 1.00 . A T . 12 TYR O 1 1
6 7843 1 1 12 TYR OH O 1.873 -6.394 -6.557 1.00 . A T . 12 TYR OH 1 1
6 7844 1 1 13 LYS C C 1.791 3.320 -11.136 1.00 . A T . 13 LYS C 1 1
6 7845 1 1 13 LYS CA C 1.897 1.965 -11.830 1.00 . A T . 13 LYS CA 1 1
6 7846 1 1 13 LYS CB C 1.195 2.020 -13.187 1.00 . A T . 13 LYS CB 1 1
6 7847 1 1 13 LYS CD C -0.785 2.965 -14.413 1.00 . A T . 13 LYS CD 1 1
6 7848 1 1 13 LYS CE C -1.095 1.864 -15.413 1.00 . A T . 13 LYS CE 1 1
6 7849 1 1 13 LYS CG C -0.275 2.397 -13.099 1.00 . A T . 13 LYS CG 1 1
6 7850 1 1 13 LYS H H 0.905 1.144 -10.148 1.00 . A T . 13 LYS H 1 1
6 7851 1 1 13 LYS HA H 2.940 1.733 -11.983 1.00 . A T . 13 LYS HA 1 1
6 7852 1 1 13 LYS HB2 H 1.695 2.748 -13.809 1.00 . A T . 13 LYS HB2 1 1
6 7853 1 1 13 LYS HB3 H 1.267 1.049 -13.656 1.00 . A T . 13 LYS HB3 1 1
6 7854 1 1 13 LYS HD2 H -1.686 3.530 -14.224 1.00 . A T . 13 LYS HD2 1 1
6 7855 1 1 13 LYS HD3 H -0.030 3.615 -14.830 1.00 . A T . 13 LYS HD3 1 1
6 7856 1 1 13 LYS HE2 H -0.760 0.921 -15.007 1.00 . A T . 13 LYS HE2 1 1
6 7857 1 1 13 LYS HE3 H -2.163 1.828 -15.571 1.00 . A T . 13 LYS HE3 1 1
6 7858 1 1 13 LYS HG2 H -0.848 1.517 -12.851 1.00 . A T . 13 LYS HG2 1 1
6 7859 1 1 13 LYS HG3 H -0.399 3.140 -12.325 1.00 . A T . 13 LYS HG3 1 1
6 7860 1 1 13 LYS HZ1 H 0.590 2.292 -16.572 1.00 . A T . 13 LYS HZ1 1 1
6 7861 1 1 13 LYS HZ2 H -0.511 1.249 -17.323 1.00 . A T . 13 LYS HZ2 1 1
6 7862 1 1 13 LYS HZ3 H -0.853 2.903 -17.209 1.00 . A T . 13 LYS HZ3 1 1
6 7863 1 1 13 LYS N N 1.321 0.908 -11.003 1.00 . A T . 13 LYS N 1 1
6 7864 1 1 13 LYS NZ N -0.421 2.093 -16.721 1.00 . A T . 13 LYS NZ 1 1
6 7865 1 1 13 LYS O O 1.843 4.365 -11.783 1.00 . A T . 13 LYS O 1 1
6 7866 1 1 14 LEU C C 2.860 4.904 -8.416 1.00 . A T . 14 LEU C 1 1
6 7867 1 1 14 LEU CA C 1.521 4.517 -9.034 1.00 . A T . 14 LEU CA 1 1
6 7868 1 1 14 LEU CB C 0.488 4.333 -7.924 1.00 . A T . 14 LEU CB 1 1
6 7869 1 1 14 LEU CD1 C -1.865 3.714 -7.337 1.00 . A T . 14 LEU CD1 1 1
6 7870 1 1 14 LEU CD2 C -1.407 5.822 -8.607 1.00 . A T . 14 LEU CD2 1 1
6 7871 1 1 14 LEU CG C -0.973 4.383 -8.371 1.00 . A T . 14 LEU CG 1 1
6 7872 1 1 14 LEU H H 1.600 2.432 -9.354 1.00 . A T . 14 LEU H 1 1
6 7873 1 1 14 LEU HA H 1.196 5.307 -9.693 1.00 . A T . 14 LEU HA 1 1
6 7874 1 1 14 LEU HB2 H 0.663 3.377 -7.454 1.00 . A T . 14 LEU HB2 1 1
6 7875 1 1 14 LEU HB3 H 0.643 5.105 -7.190 1.00 . A T . 14 LEU HB3 1 1
6 7876 1 1 14 LEU HD11 H -1.270 3.431 -6.479 1.00 . A T . 14 LEU HD11 1 1
6 7877 1 1 14 LEU HD12 H -2.636 4.404 -7.027 1.00 . A T . 14 LEU HD12 1 1
6 7878 1 1 14 LEU HD13 H -2.318 2.835 -7.768 1.00 . A T . 14 LEU HD13 1 1
6 7879 1 1 14 LEU HD21 H -1.086 6.434 -7.777 1.00 . A T . 14 LEU HD21 1 1
6 7880 1 1 14 LEU HD22 H -0.960 6.188 -9.519 1.00 . A T . 14 LEU HD22 1 1
6 7881 1 1 14 LEU HD23 H -2.483 5.864 -8.691 1.00 . A T . 14 LEU HD23 1 1
6 7882 1 1 14 LEU HG H -1.078 3.846 -9.302 1.00 . A T . 14 LEU HG 1 1
6 7883 1 1 14 LEU N N 1.639 3.294 -9.816 1.00 . A T . 14 LEU N 1 1
6 7884 1 1 14 LEU O O 3.664 4.041 -8.063 1.00 . A T . 14 LEU O 1 1
6 7885 1 1 15 THR C C 4.066 7.138 -6.237 1.00 . A T . 15 THR C 1 1
6 7886 1 1 15 THR CA C 4.314 6.706 -7.677 1.00 . A T . 15 THR CA 1 1
6 7887 1 1 15 THR CB C 4.885 7.896 -8.472 1.00 . A T . 15 THR CB 1 1
6 7888 1 1 15 THR CG2 C 5.134 7.508 -9.921 1.00 . A T . 15 THR CG2 1 1
6 7889 1 1 15 THR H H 2.397 6.843 -8.561 1.00 . A T . 15 THR H 1 1
6 7890 1 1 15 THR HA H 5.041 5.906 -7.686 1.00 . A T . 15 THR HA 1 1
6 7891 1 1 15 THR HB H 5.826 8.187 -8.027 1.00 . A T . 15 THR HB 1 1
6 7892 1 1 15 THR HG1 H 3.726 9.165 -7.505 1.00 . A T . 15 THR HG1 1 1
6 7893 1 1 15 THR HG21 H 5.319 6.446 -9.984 1.00 . A T . 15 THR HG21 1 1
6 7894 1 1 15 THR HG22 H 4.266 7.757 -10.515 1.00 . A T . 15 THR HG22 1 1
6 7895 1 1 15 THR HG23 H 5.992 8.046 -10.296 1.00 . A T . 15 THR HG23 1 1
6 7896 1 1 15 THR N N 3.083 6.204 -8.272 1.00 . A T . 15 THR N 1 1
6 7897 1 1 15 THR O O 3.087 6.723 -5.617 1.00 . A T . 15 THR O 1 1
6 7898 1 1 15 THR OG1 O 3.979 9.003 -8.417 1.00 . A T . 15 THR OG1 1 1
6 7899 1 1 16 TYR C C 3.844 9.640 -4.289 1.00 . A T . 16 TYR C 1 1
6 7900 1 1 16 TYR CA C 4.804 8.458 -4.340 1.00 . A T . 16 TYR CA 1 1
6 7901 1 1 16 TYR CB C 6.161 8.866 -3.766 1.00 . A T . 16 TYR CB 1 1
6 7902 1 1 16 TYR CD1 C 5.689 8.541 -1.309 1.00 . A T . 16 TYR CD1 1 1
6 7903 1 1 16 TYR CD2 C 6.406 10.694 -2.042 1.00 . A T . 16 TYR CD2 1 1
6 7904 1 1 16 TYR CE1 C 5.616 9.002 -0.010 1.00 . A T . 16 TYR CE1 1 1
6 7905 1 1 16 TYR CE2 C 6.335 11.162 -0.743 1.00 . A T . 16 TYR CE2 1 1
6 7906 1 1 16 TYR CG C 6.085 9.376 -2.345 1.00 . A T . 16 TYR CG 1 1
6 7907 1 1 16 TYR CZ C 5.941 10.313 0.269 1.00 . A T . 16 TYR CZ 1 1
6 7908 1 1 16 TYR H H 5.707 8.281 -6.247 1.00 . A T . 16 TYR H 1 1
6 7909 1 1 16 TYR HA H 4.398 7.652 -3.746 1.00 . A T . 16 TYR HA 1 1
6 7910 1 1 16 TYR HB2 H 6.820 8.011 -3.777 1.00 . A T . 16 TYR HB2 1 1
6 7911 1 1 16 TYR HB3 H 6.584 9.648 -4.379 1.00 . A T . 16 TYR HB3 1 1
6 7912 1 1 16 TYR HD1 H 5.435 7.514 -1.530 1.00 . A T . 16 TYR HD1 1 1
6 7913 1 1 16 TYR HD2 H 6.713 11.356 -2.837 1.00 . A T . 16 TYR HD2 1 1
6 7914 1 1 16 TYR HE1 H 5.306 8.335 0.781 1.00 . A T . 16 TYR HE1 1 1
6 7915 1 1 16 TYR HE2 H 6.590 12.189 -0.525 1.00 . A T . 16 TYR HE2 1 1
6 7916 1 1 16 TYR HH H 6.423 11.555 1.655 1.00 . A T . 16 TYR HH 1 1
6 7917 1 1 16 TYR N N 4.948 7.976 -5.707 1.00 . A T . 16 TYR N 1 1
6 7918 1 1 16 TYR O O 2.887 9.646 -3.514 1.00 . A T . 16 TYR O 1 1
6 7919 1 1 16 TYR OH O 5.869 10.775 1.563 1.00 . A T . 16 TYR OH 1 1
6 7920 1 1 17 ALA C C 1.916 11.504 -5.809 1.00 . A T . 17 ALA C 1 1
6 7921 1 1 17 ALA CA C 3.268 11.826 -5.186 1.00 . A T . 17 ALA CA 1 1
6 7922 1 1 17 ALA CB C 3.966 12.917 -5.980 1.00 . A T . 17 ALA CB 1 1
6 7923 1 1 17 ALA H H 4.883 10.570 -5.720 1.00 . A T . 17 ALA H 1 1
6 7924 1 1 17 ALA HA H 3.116 12.184 -4.178 1.00 . A T . 17 ALA HA 1 1
6 7925 1 1 17 ALA HB1 H 4.962 13.065 -5.589 1.00 . A T . 17 ALA HB1 1 1
6 7926 1 1 17 ALA HB2 H 4.026 12.620 -7.017 1.00 . A T . 17 ALA HB2 1 1
6 7927 1 1 17 ALA HB3 H 3.405 13.837 -5.899 1.00 . A T . 17 ALA HB3 1 1
6 7928 1 1 17 ALA N N 4.106 10.638 -5.124 1.00 . A T . 17 ALA N 1 1
6 7929 1 1 17 ALA O O 0.904 12.128 -5.484 1.00 . A T . 17 ALA O 1 1
6 7930 1 1 18 GLU C C -0.222 9.358 -6.396 1.00 . A T . 18 GLU C 1 1
6 7931 1 1 18 GLU CA C 0.678 10.106 -7.368 1.00 . A T . 18 GLU CA 1 1
6 7932 1 1 18 GLU CB C 0.998 9.218 -8.571 1.00 . A T . 18 GLU CB 1 1
6 7933 1 1 18 GLU CD C 2.140 9.106 -10.821 1.00 . A T . 18 GLU CD 1 1
6 7934 1 1 18 GLU CG C 1.475 9.993 -9.787 1.00 . A T . 18 GLU CG 1 1
6 7935 1 1 18 GLU H H 2.744 10.057 -6.910 1.00 . A T . 18 GLU H 1 1
6 7936 1 1 18 GLU HA H 0.167 10.994 -7.708 1.00 . A T . 18 GLU HA 1 1
6 7937 1 1 18 GLU HB2 H 1.769 8.516 -8.292 1.00 . A T . 18 GLU HB2 1 1
6 7938 1 1 18 GLU HB3 H 0.108 8.670 -8.847 1.00 . A T . 18 GLU HB3 1 1
6 7939 1 1 18 GLU HG2 H 0.626 10.480 -10.245 1.00 . A T . 18 GLU HG2 1 1
6 7940 1 1 18 GLU HG3 H 2.187 10.739 -9.465 1.00 . A T . 18 GLU HG3 1 1
6 7941 1 1 18 GLU N N 1.906 10.520 -6.701 1.00 . A T . 18 GLU N 1 1
6 7942 1 1 18 GLU O O -1.392 9.698 -6.225 1.00 . A T . 18 GLU O 1 1
6 7943 1 1 18 GLU OE1 O 2.175 7.875 -10.614 1.00 . A T . 18 GLU OE1 1 1
6 7944 1 1 18 GLU OE2 O 2.626 9.643 -11.840 1.00 . A T . 18 GLU OE2 1 1
6 7945 1 1 19 ALA C C -1.057 8.428 -3.745 1.00 . A T . 19 ALA C 1 1
6 7946 1 1 19 ALA CA C -0.396 7.540 -4.791 1.00 . A T . 19 ALA CA 1 1
6 7947 1 1 19 ALA CB C 0.539 6.542 -4.130 1.00 . A T . 19 ALA CB 1 1
6 7948 1 1 19 ALA H H 1.280 8.124 -5.936 1.00 . A T . 19 ALA H 1 1
6 7949 1 1 19 ALA HA H -1.159 6.991 -5.321 1.00 . A T . 19 ALA HA 1 1
6 7950 1 1 19 ALA HB1 H 0.344 5.553 -4.517 1.00 . A T . 19 ALA HB1 1 1
6 7951 1 1 19 ALA HB2 H 0.379 6.551 -3.061 1.00 . A T . 19 ALA HB2 1 1
6 7952 1 1 19 ALA HB3 H 1.563 6.818 -4.343 1.00 . A T . 19 ALA HB3 1 1
6 7953 1 1 19 ALA N N 0.341 8.339 -5.757 1.00 . A T . 19 ALA N 1 1
6 7954 1 1 19 ALA O O -2.229 8.250 -3.410 1.00 . A T . 19 ALA O 1 1
6 7955 1 1 20 LYS C C -1.969 11.117 -2.757 1.00 . A T . 20 LYS C 1 1
6 7956 1 1 20 LYS CA C -0.790 10.309 -2.225 1.00 . A T . 20 LYS CA 1 1
6 7957 1 1 20 LYS CB C 0.326 11.253 -1.773 1.00 . A T . 20 LYS CB 1 1
6 7958 1 1 20 LYS CD C 0.654 13.367 -0.454 1.00 . A T . 20 LYS CD 1 1
6 7959 1 1 20 LYS CE C 1.228 13.692 0.916 1.00 . A T . 20 LYS CE 1 1
6 7960 1 1 20 LYS CG C 0.015 11.989 -0.480 1.00 . A T . 20 LYS CG 1 1
6 7961 1 1 20 LYS H H 0.629 9.473 -3.539 1.00 . A T . 20 LYS H 1 1
6 7962 1 1 20 LYS HA H -1.118 9.726 -1.381 1.00 . A T . 20 LYS HA 1 1
6 7963 1 1 20 LYS HB2 H 1.230 10.679 -1.628 1.00 . A T . 20 LYS HB2 1 1
6 7964 1 1 20 LYS HB3 H 0.496 11.985 -2.548 1.00 . A T . 20 LYS HB3 1 1
6 7965 1 1 20 LYS HD2 H 1.451 13.398 -1.183 1.00 . A T . 20 LYS HD2 1 1
6 7966 1 1 20 LYS HD3 H -0.093 14.105 -0.704 1.00 . A T . 20 LYS HD3 1 1
6 7967 1 1 20 LYS HE2 H 0.629 14.468 1.368 1.00 . A T . 20 LYS HE2 1 1
6 7968 1 1 20 LYS HE3 H 1.185 12.804 1.529 1.00 . A T . 20 LYS HE3 1 1
6 7969 1 1 20 LYS HG2 H -1.055 12.098 -0.389 1.00 . A T . 20 LYS HG2 1 1
6 7970 1 1 20 LYS HG3 H 0.393 11.412 0.351 1.00 . A T . 20 LYS HG3 1 1
6 7971 1 1 20 LYS HZ1 H 2.737 14.873 0.086 1.00 . A T . 20 LYS HZ1 1 1
6 7972 1 1 20 LYS HZ2 H 2.932 14.574 1.741 1.00 . A T . 20 LYS HZ2 1 1
6 7973 1 1 20 LYS HZ3 H 3.267 13.356 0.616 1.00 . A T . 20 LYS HZ3 1 1
6 7974 1 1 20 LYS N N -0.292 9.386 -3.232 1.00 . A T . 20 LYS N 1 1
6 7975 1 1 20 LYS NZ N 2.640 14.156 0.834 1.00 . A T . 20 LYS NZ 1 1
6 7976 1 1 20 LYS O O -2.957 11.329 -2.054 1.00 . A T . 20 LYS O 1 1
6 7977 1 1 21 ALA C C -4.188 11.532 -4.776 1.00 . A T . 21 ALA C 1 1
6 7978 1 1 21 ALA CA C -2.913 12.354 -4.628 1.00 . A T . 21 ALA CA 1 1
6 7979 1 1 21 ALA CB C -2.456 12.873 -5.983 1.00 . A T . 21 ALA CB 1 1
6 7980 1 1 21 ALA H H -1.045 11.366 -4.514 1.00 . A T . 21 ALA H 1 1
6 7981 1 1 21 ALA HA H -3.117 13.203 -3.993 1.00 . A T . 21 ALA HA 1 1
6 7982 1 1 21 ALA HB1 H -2.396 13.950 -5.955 1.00 . A T . 21 ALA HB1 1 1
6 7983 1 1 21 ALA HB2 H -1.484 12.463 -6.216 1.00 . A T . 21 ALA HB2 1 1
6 7984 1 1 21 ALA HB3 H -3.165 12.572 -6.742 1.00 . A T . 21 ALA HB3 1 1
6 7985 1 1 21 ALA N N -1.857 11.568 -4.003 1.00 . A T . 21 ALA N 1 1
6 7986 1 1 21 ALA O O -5.274 11.982 -4.410 1.00 . A T . 21 ALA O 1 1
6 7987 1 1 22 VAL C C -5.926 9.230 -4.181 1.00 . A T . 22 VAL C 1 1
6 7988 1 1 22 VAL CA C -5.178 9.432 -5.493 1.00 . A T . 22 VAL CA 1 1
6 7989 1 1 22 VAL CB C -4.718 8.067 -6.030 1.00 . A T . 22 VAL CB 1 1
6 7990 1 1 22 VAL CG1 C -5.534 6.949 -5.409 1.00 . A T . 22 VAL CG1 1 1
6 7991 1 1 22 VAL CG2 C -4.808 8.033 -7.546 1.00 . A T . 22 VAL CG2 1 1
6 7992 1 1 22 VAL H H -3.155 10.018 -5.571 1.00 . A T . 22 VAL H 1 1
6 7993 1 1 22 VAL HA H -5.845 9.877 -6.216 1.00 . A T . 22 VAL HA 1 1
6 7994 1 1 22 VAL HB H -3.685 7.923 -5.750 1.00 . A T . 22 VAL HB 1 1
6 7995 1 1 22 VAL HG11 H -5.423 6.984 -4.334 1.00 . A T . 22 VAL HG11 1 1
6 7996 1 1 22 VAL HG12 H -6.574 7.078 -5.667 1.00 . A T . 22 VAL HG12 1 1
6 7997 1 1 22 VAL HG13 H -5.183 5.997 -5.778 1.00 . A T . 22 VAL HG13 1 1
6 7998 1 1 22 VAL HG21 H -4.210 8.832 -7.957 1.00 . A T . 22 VAL HG21 1 1
6 7999 1 1 22 VAL HG22 H -4.439 7.083 -7.907 1.00 . A T . 22 VAL HG22 1 1
6 8000 1 1 22 VAL HG23 H -5.837 8.158 -7.848 1.00 . A T . 22 VAL HG23 1 1
6 8001 1 1 22 VAL N N -4.046 10.322 -5.306 1.00 . A T . 22 VAL N 1 1
6 8002 1 1 22 VAL O O -7.154 9.137 -4.157 1.00 . A T . 22 VAL O 1 1
6 8003 1 1 23 CYS C C -6.574 10.192 -1.365 1.00 . A T . 23 CYS C 1 1
6 8004 1 1 23 CYS CA C -5.743 8.981 -1.767 1.00 . A T . 23 CYS CA 1 1
6 8005 1 1 23 CYS CB C -4.629 8.758 -0.743 1.00 . A T . 23 CYS CB 1 1
6 8006 1 1 23 CYS H H -4.199 9.252 -3.183 1.00 . A T . 23 CYS H 1 1
6 8007 1 1 23 CYS HA H -6.378 8.109 -1.795 1.00 . A T . 23 CYS HA 1 1
6 8008 1 1 23 CYS HB2 H -3.694 9.102 -1.161 1.00 . A T . 23 CYS HB2 1 1
6 8009 1 1 23 CYS HB3 H -4.851 9.329 0.146 1.00 . A T . 23 CYS HB3 1 1
6 8010 1 1 23 CYS N N -5.170 9.167 -3.093 1.00 . A T . 23 CYS N 1 1
6 8011 1 1 23 CYS O O -7.756 10.071 -1.042 1.00 . A T . 23 CYS O 1 1
6 8012 1 1 23 CYS SG S -4.405 7.020 -0.249 1.00 . A T . 23 CYS SG 1 1
6 8013 1 1 24 GLU C C -7.851 12.831 -1.879 1.00 . A T . 24 GLU C 1 1
6 8014 1 1 24 GLU CA C -6.611 12.603 -1.020 1.00 . A T . 24 GLU CA 1 1
6 8015 1 1 24 GLU CB C -5.650 13.785 -1.167 1.00 . A T . 24 GLU CB 1 1
6 8016 1 1 24 GLU CD C -3.727 15.074 -0.156 1.00 . A T . 24 GLU CD 1 1
6 8017 1 1 24 GLU CG C -4.836 14.069 0.085 1.00 . A T . 24 GLU CG 1 1
6 8018 1 1 24 GLU H H -4.996 11.383 -1.650 1.00 . A T . 24 GLU H 1 1
6 8019 1 1 24 GLU HA H -6.913 12.524 0.013 1.00 . A T . 24 GLU HA 1 1
6 8020 1 1 24 GLU HB2 H -4.966 13.578 -1.977 1.00 . A T . 24 GLU HB2 1 1
6 8021 1 1 24 GLU HB3 H -6.221 14.669 -1.407 1.00 . A T . 24 GLU HB3 1 1
6 8022 1 1 24 GLU HG2 H -5.494 14.459 0.847 1.00 . A T . 24 GLU HG2 1 1
6 8023 1 1 24 GLU HG3 H -4.395 13.145 0.429 1.00 . A T . 24 GLU HG3 1 1
6 8024 1 1 24 GLU N N -5.941 11.359 -1.384 1.00 . A T . 24 GLU N 1 1
6 8025 1 1 24 GLU O O -8.732 13.610 -1.518 1.00 . A T . 24 GLU O 1 1
6 8026 1 1 24 GLU OE1 O -4.041 16.246 -0.452 1.00 . A T . 24 GLU OE1 1 1
6 8027 1 1 24 GLU OE2 O -2.543 14.690 -0.048 1.00 . A T . 24 GLU OE2 1 1
6 8028 1 1 25 PHE C C -10.147 11.288 -3.571 1.00 . A T . 25 PHE C 1 1
6 8029 1 1 25 PHE CA C -9.042 12.278 -3.927 1.00 . A T . 25 PHE CA 1 1
6 8030 1 1 25 PHE CB C -8.587 12.054 -5.371 1.00 . A T . 25 PHE CB 1 1
6 8031 1 1 25 PHE CD1 C -10.035 13.582 -6.736 1.00 . A T . 25 PHE CD1 1 1
6 8032 1 1 25 PHE CD2 C -10.316 11.227 -6.991 1.00 . A T . 25 PHE CD2 1 1
6 8033 1 1 25 PHE CE1 C -11.028 13.805 -7.670 1.00 . A T . 25 PHE CE1 1 1
6 8034 1 1 25 PHE CE2 C -11.311 11.444 -7.926 1.00 . A T . 25 PHE CE2 1 1
6 8035 1 1 25 PHE CG C -9.668 12.292 -6.385 1.00 . A T . 25 PHE CG 1 1
6 8036 1 1 25 PHE CZ C -11.667 12.735 -8.266 1.00 . A T . 25 PHE CZ 1 1
6 8037 1 1 25 PHE H H -7.177 11.543 -3.250 1.00 . A T . 25 PHE H 1 1
6 8038 1 1 25 PHE HA H -9.429 13.282 -3.833 1.00 . A T . 25 PHE HA 1 1
6 8039 1 1 25 PHE HB2 H -7.770 12.725 -5.591 1.00 . A T . 25 PHE HB2 1 1
6 8040 1 1 25 PHE HB3 H -8.248 11.034 -5.479 1.00 . A T . 25 PHE HB3 1 1
6 8041 1 1 25 PHE HD1 H -9.536 14.420 -6.271 1.00 . A T . 25 PHE HD1 1 1
6 8042 1 1 25 PHE HD2 H -10.038 10.218 -6.725 1.00 . A T . 25 PHE HD2 1 1
6 8043 1 1 25 PHE HE1 H -11.305 14.815 -7.935 1.00 . A T . 25 PHE HE1 1 1
6 8044 1 1 25 PHE HE2 H -11.807 10.605 -8.391 1.00 . A T . 25 PHE HE2 1 1
6 8045 1 1 25 PHE HZ H -12.444 12.906 -8.996 1.00 . A T . 25 PHE HZ 1 1
6 8046 1 1 25 PHE N N -7.910 12.149 -3.016 1.00 . A T . 25 PHE N 1 1
6 8047 1 1 25 PHE O O -11.326 11.548 -3.808 1.00 . A T . 25 PHE O 1 1
6 8048 1 1 26 GLU C C -11.006 9.174 -1.127 1.00 . A T . 26 GLU C 1 1
6 8049 1 1 26 GLU CA C -10.709 9.120 -2.623 1.00 . A T . 26 GLU CA 1 1
6 8050 1 1 26 GLU CB C -10.161 7.743 -2.992 1.00 . A T . 26 GLU CB 1 1
6 8051 1 1 26 GLU CD C -11.166 6.075 -4.602 1.00 . A T . 26 GLU CD 1 1
6 8052 1 1 26 GLU CG C -10.389 7.367 -4.447 1.00 . A T . 26 GLU CG 1 1
6 8053 1 1 26 GLU H H -8.802 10.000 -2.847 1.00 . A T . 26 GLU H 1 1
6 8054 1 1 26 GLU HA H -11.624 9.292 -3.168 1.00 . A T . 26 GLU HA 1 1
6 8055 1 1 26 GLU HB2 H -9.098 7.728 -2.801 1.00 . A T . 26 GLU HB2 1 1
6 8056 1 1 26 GLU HB3 H -10.638 7.001 -2.371 1.00 . A T . 26 GLU HB3 1 1
6 8057 1 1 26 GLU HG2 H -10.942 8.162 -4.927 1.00 . A T . 26 GLU HG2 1 1
6 8058 1 1 26 GLU HG3 H -9.430 7.254 -4.931 1.00 . A T . 26 GLU HG3 1 1
6 8059 1 1 26 GLU N N -9.756 10.152 -3.006 1.00 . A T . 26 GLU N 1 1
6 8060 1 1 26 GLU O O -11.404 8.176 -0.528 1.00 . A T . 26 GLU O 1 1
6 8061 1 1 26 GLU OE1 O -12.168 5.895 -3.879 1.00 . A T . 26 GLU OE1 1 1
6 8062 1 1 26 GLU OE2 O -10.772 5.243 -5.446 1.00 . A T . 26 GLU OE2 1 1
6 8063 1 1 27 GLY C C -10.117 9.662 1.727 1.00 . A T . 27 GLY C 1 1
6 8064 1 1 27 GLY CA C -11.064 10.499 0.892 1.00 . A T . 27 GLY CA 1 1
6 8065 1 1 27 GLY H H -10.493 11.108 -1.055 1.00 . A T . 27 GLY H 1 1
6 8066 1 1 27 GLY HA2 H -12.079 10.198 1.103 1.00 . A T . 27 GLY HA2 1 1
6 8067 1 1 27 GLY HA3 H -10.943 11.539 1.159 1.00 . A T . 27 GLY HA3 1 1
6 8068 1 1 27 GLY N N -10.812 10.345 -0.529 1.00 . A T . 27 GLY N 1 1
6 8069 1 1 27 GLY O O -10.536 8.712 2.391 1.00 . A T . 27 GLY O 1 1
6 8070 1 1 28 GLY C C -6.435 9.739 2.120 1.00 . A T . 28 GLY C 1 1
6 8071 1 1 28 GLY CA C -7.841 9.280 2.451 1.00 . A T . 28 GLY CA 1 1
6 8072 1 1 28 GLY H H -8.565 10.778 1.145 1.00 . A T . 28 GLY H 1 1
6 8073 1 1 28 GLY HA2 H -7.931 8.228 2.223 1.00 . A T . 28 GLY HA2 1 1
6 8074 1 1 28 GLY HA3 H -8.021 9.430 3.506 1.00 . A T . 28 GLY HA3 1 1
6 8075 1 1 28 GLY N N -8.836 10.013 1.693 1.00 . A T . 28 GLY N 1 1
6 8076 1 1 28 GLY O O -6.246 10.651 1.316 1.00 . A T . 28 GLY O 1 1
6 8077 1 1 29 HIS C C -3.150 8.235 2.653 1.00 . A T . 29 HIS C 1 1
6 8078 1 1 29 HIS CA C -4.050 9.458 2.511 1.00 . A T . 29 HIS CA 1 1
6 8079 1 1 29 HIS CB C -3.607 10.547 3.488 1.00 . A T . 29 HIS CB 1 1
6 8080 1 1 29 HIS CD2 C -3.682 9.368 5.796 1.00 . A T . 29 HIS CD2 1 1
6 8081 1 1 29 HIS CE1 C -5.196 10.632 6.753 1.00 . A T . 29 HIS CE1 1 1
6 8082 1 1 29 HIS CG C -4.057 10.306 4.895 1.00 . A T . 29 HIS CG 1 1
6 8083 1 1 29 HIS H H -5.659 8.390 3.376 1.00 . A T . 29 HIS H 1 1
6 8084 1 1 29 HIS HA H -3.967 9.836 1.503 1.00 . A T . 29 HIS HA 1 1
6 8085 1 1 29 HIS HB2 H -2.529 10.605 3.488 1.00 . A T . 29 HIS HB2 1 1
6 8086 1 1 29 HIS HB3 H -4.014 11.494 3.166 1.00 . A T . 29 HIS HB3 1 1
6 8087 1 1 29 HIS HD1 H -5.474 11.848 5.131 1.00 . A T . 29 HIS HD1 1 1
6 8088 1 1 29 HIS HD2 H -2.951 8.586 5.642 1.00 . A T . 29 HIS HD2 1 1
6 8089 1 1 29 HIS HE1 H -5.883 11.043 7.478 1.00 . A T . 29 HIS HE1 1 1
6 8090 1 1 29 HIS HE2 H -4.265 9.139 7.800 1.00 . A T . 29 HIS HE2 1 1
6 8091 1 1 29 HIS N N -5.445 9.107 2.744 1.00 . A T . 29 HIS N 1 1
6 8092 1 1 29 HIS ND1 N -5.007 11.081 5.525 1.00 . A T . 29 HIS ND1 1 1
6 8093 1 1 29 HIS NE2 N -4.405 9.592 6.943 1.00 . A T . 29 HIS NE2 1 1
6 8094 1 1 29 HIS O O -3.593 7.173 3.090 1.00 . A T . 29 HIS O 1 1
6 8095 1 1 30 LEU C C -0.773 6.826 3.810 1.00 . A T . 30 LEU C 1 1
6 8096 1 1 30 LEU CA C -0.921 7.304 2.369 1.00 . A T . 30 LEU CA 1 1
6 8097 1 1 30 LEU CB C 0.435 7.758 1.825 1.00 . A T . 30 LEU CB 1 1
6 8098 1 1 30 LEU CD1 C 1.863 8.369 -0.147 1.00 . A T . 30 LEU CD1 1 1
6 8099 1 1 30 LEU CD2 C -0.307 7.177 -0.502 1.00 . A T . 30 LEU CD2 1 1
6 8100 1 1 30 LEU CG C 0.437 8.191 0.355 1.00 . A T . 30 LEU CG 1 1
6 8101 1 1 30 LEU H H -1.588 9.262 1.943 1.00 . A T . 30 LEU H 1 1
6 8102 1 1 30 LEU HA H -1.286 6.487 1.765 1.00 . A T . 30 LEU HA 1 1
6 8103 1 1 30 LEU HB2 H 0.778 8.591 2.422 1.00 . A T . 30 LEU HB2 1 1
6 8104 1 1 30 LEU HB3 H 1.132 6.947 1.939 1.00 . A T . 30 LEU HB3 1 1
6 8105 1 1 30 LEU HD11 H 2.382 9.075 0.485 1.00 . A T . 30 LEU HD11 1 1
6 8106 1 1 30 LEU HD12 H 2.377 7.420 -0.122 1.00 . A T . 30 LEU HD12 1 1
6 8107 1 1 30 LEU HD13 H 1.844 8.741 -1.161 1.00 . A T . 30 LEU HD13 1 1
6 8108 1 1 30 LEU HD21 H -0.885 6.523 0.134 1.00 . A T . 30 LEU HD21 1 1
6 8109 1 1 30 LEU HD22 H -0.967 7.696 -1.181 1.00 . A T . 30 LEU HD22 1 1
6 8110 1 1 30 LEU HD23 H 0.404 6.593 -1.067 1.00 . A T . 30 LEU HD23 1 1
6 8111 1 1 30 LEU HG H -0.069 9.140 0.264 1.00 . A T . 30 LEU HG 1 1
6 8112 1 1 30 LEU N N -1.883 8.392 2.282 1.00 . A T . 30 LEU N 1 1
6 8113 1 1 30 LEU O O -0.212 7.525 4.652 1.00 . A T . 30 LEU O 1 1
6 8114 1 1 31 ALA C C 0.222 4.830 5.862 1.00 . A T . 31 ALA C 1 1
6 8115 1 1 31 ALA CA C -1.217 5.060 5.426 1.00 . A T . 31 ALA CA 1 1
6 8116 1 1 31 ALA CB C -1.988 3.754 5.491 1.00 . A T . 31 ALA CB 1 1
6 8117 1 1 31 ALA H H -1.725 5.121 3.372 1.00 . A T . 31 ALA H 1 1
6 8118 1 1 31 ALA HA H -1.680 5.756 6.110 1.00 . A T . 31 ALA HA 1 1
6 8119 1 1 31 ALA HB1 H -2.034 3.312 4.507 1.00 . A T . 31 ALA HB1 1 1
6 8120 1 1 31 ALA HB2 H -1.485 3.077 6.167 1.00 . A T . 31 ALA HB2 1 1
6 8121 1 1 31 ALA HB3 H -2.989 3.944 5.850 1.00 . A T . 31 ALA HB3 1 1
6 8122 1 1 31 ALA N N -1.286 5.630 4.086 1.00 . A T . 31 ALA N 1 1
6 8123 1 1 31 ALA O O 1.162 5.331 5.244 1.00 . A T . 31 ALA O 1 1
6 8124 1 1 32 THR C C 1.838 2.273 7.785 1.00 . A T . 32 THR C 1 1
6 8125 1 1 32 THR CA C 1.702 3.758 7.467 1.00 . A T . 32 THR CA 1 1
6 8126 1 1 32 THR CB C 1.990 4.570 8.742 1.00 . A T . 32 THR CB 1 1
6 8127 1 1 32 THR CG2 C 1.111 5.810 8.807 1.00 . A T . 32 THR CG2 1 1
6 8128 1 1 32 THR H H -0.410 3.699 7.380 1.00 . A T . 32 THR H 1 1
6 8129 1 1 32 THR HA H 2.434 4.027 6.720 1.00 . A T . 32 THR HA 1 1
6 8130 1 1 32 THR HB H 3.021 4.880 8.723 1.00 . A T . 32 THR HB 1 1
6 8131 1 1 32 THR HG1 H 1.261 4.259 10.549 1.00 . A T . 32 THR HG1 1 1
6 8132 1 1 32 THR HG21 H 0.117 5.566 8.462 1.00 . A T . 32 THR HG21 1 1
6 8133 1 1 32 THR HG22 H 1.062 6.164 9.826 1.00 . A T . 32 THR HG22 1 1
6 8134 1 1 32 THR HG23 H 1.531 6.582 8.179 1.00 . A T . 32 THR HG23 1 1
6 8135 1 1 32 THR N N 0.382 4.065 6.934 1.00 . A T . 32 THR N 1 1
6 8136 1 1 32 THR O O 0.850 1.539 7.807 1.00 . A T . 32 THR O 1 1
6 8137 1 1 32 THR OG1 O 1.765 3.759 9.901 1.00 . A T . 32 THR OG1 1 1
6 8138 1 1 33 TYR C C 2.508 -0.008 9.551 1.00 . A T . 33 TYR C 1 1
6 8139 1 1 33 TYR CA C 3.340 0.441 8.356 1.00 . A T . 33 TYR CA 1 1
6 8140 1 1 33 TYR CB C 4.827 0.245 8.658 1.00 . A T . 33 TYR CB 1 1
6 8141 1 1 33 TYR CD1 C 5.796 -1.603 7.238 1.00 . A T . 33 TYR CD1 1 1
6 8142 1 1 33 TYR CD2 C 5.304 -2.079 9.521 1.00 . A T . 33 TYR CD2 1 1
6 8143 1 1 33 TYR CE1 C 6.247 -2.898 7.061 1.00 . A T . 33 TYR CE1 1 1
6 8144 1 1 33 TYR CE2 C 5.755 -3.375 9.353 1.00 . A T . 33 TYR CE2 1 1
6 8145 1 1 33 TYR CG C 5.318 -1.172 8.469 1.00 . A T . 33 TYR CG 1 1
6 8146 1 1 33 TYR CZ C 6.224 -3.778 8.121 1.00 . A T . 33 TYR CZ 1 1
6 8147 1 1 33 TYR H H 3.816 2.473 8.003 1.00 . A T . 33 TYR H 1 1
6 8148 1 1 33 TYR HA H 3.073 -0.157 7.498 1.00 . A T . 33 TYR HA 1 1
6 8149 1 1 33 TYR HB2 H 5.403 0.885 8.007 1.00 . A T . 33 TYR HB2 1 1
6 8150 1 1 33 TYR HB3 H 5.015 0.525 9.684 1.00 . A T . 33 TYR HB3 1 1
6 8151 1 1 33 TYR HD1 H 5.813 -0.912 6.410 1.00 . A T . 33 TYR HD1 1 1
6 8152 1 1 33 TYR HD2 H 4.936 -1.759 10.485 1.00 . A T . 33 TYR HD2 1 1
6 8153 1 1 33 TYR HE1 H 6.615 -3.214 6.097 1.00 . A T . 33 TYR HE1 1 1
6 8154 1 1 33 TYR HE2 H 5.735 -4.064 10.184 1.00 . A T . 33 TYR HE2 1 1
6 8155 1 1 33 TYR HH H 6.883 -5.214 7.025 1.00 . A T . 33 TYR HH 1 1
6 8156 1 1 33 TYR N N 3.070 1.839 8.033 1.00 . A T . 33 TYR N 1 1
6 8157 1 1 33 TYR O O 1.830 -1.035 9.500 1.00 . A T . 33 TYR O 1 1
6 8158 1 1 33 TYR OH O 6.673 -5.068 7.950 1.00 . A T . 33 TYR OH 1 1
6 8159 1 1 34 LYS C C 0.332 0.314 11.519 1.00 . A T . 34 LYS C 1 1
6 8160 1 1 34 LYS CA C 1.815 0.464 11.835 1.00 . A T . 34 LYS CA 1 1
6 8161 1 1 34 LYS CB C 2.021 1.559 12.883 1.00 . A T . 34 LYS CB 1 1
6 8162 1 1 34 LYS CD C 3.607 2.504 14.589 1.00 . A T . 34 LYS CD 1 1
6 8163 1 1 34 LYS CE C 2.713 2.914 15.748 1.00 . A T . 34 LYS CE 1 1
6 8164 1 1 34 LYS CG C 3.097 1.244 13.910 1.00 . A T . 34 LYS CG 1 1
6 8165 1 1 34 LYS H H 3.119 1.577 10.598 1.00 . A T . 34 LYS H 1 1
6 8166 1 1 34 LYS HA H 2.185 -0.472 12.225 1.00 . A T . 34 LYS HA 1 1
6 8167 1 1 34 LYS HB2 H 2.294 2.474 12.379 1.00 . A T . 34 LYS HB2 1 1
6 8168 1 1 34 LYS HB3 H 1.091 1.716 13.408 1.00 . A T . 34 LYS HB3 1 1
6 8169 1 1 34 LYS HD2 H 4.604 2.322 14.963 1.00 . A T . 34 LYS HD2 1 1
6 8170 1 1 34 LYS HD3 H 3.634 3.306 13.865 1.00 . A T . 34 LYS HD3 1 1
6 8171 1 1 34 LYS HE2 H 1.796 2.346 15.696 1.00 . A T . 34 LYS HE2 1 1
6 8172 1 1 34 LYS HE3 H 3.222 2.693 16.675 1.00 . A T . 34 LYS HE3 1 1
6 8173 1 1 34 LYS HG2 H 2.684 0.585 14.659 1.00 . A T . 34 LYS HG2 1 1
6 8174 1 1 34 LYS HG3 H 3.923 0.755 13.413 1.00 . A T . 34 LYS HG3 1 1
6 8175 1 1 34 LYS HZ1 H 2.167 4.658 14.735 1.00 . A T . 34 LYS HZ1 1 1
6 8176 1 1 34 LYS HZ2 H 1.561 4.562 16.313 1.00 . A T . 34 LYS HZ2 1 1
6 8177 1 1 34 LYS HZ3 H 3.193 4.924 16.054 1.00 . A T . 34 LYS HZ3 1 1
6 8178 1 1 34 LYS N N 2.563 0.773 10.624 1.00 . A T . 34 LYS N 1 1
6 8179 1 1 34 LYS NZ N 2.386 4.366 15.710 1.00 . A T . 34 LYS NZ 1 1
6 8180 1 1 34 LYS O O -0.310 -0.645 11.945 1.00 . A T . 34 LYS O 1 1
6 8181 1 1 35 GLN C C -1.913 -0.041 9.606 1.00 . A T . 35 GLN C 1 1
6 8182 1 1 35 GLN CA C -1.602 1.236 10.375 1.00 . A T . 35 GLN CA 1 1
6 8183 1 1 35 GLN CB C -1.936 2.459 9.522 1.00 . A T . 35 GLN CB 1 1
6 8184 1 1 35 GLN CD C -2.028 4.983 9.464 1.00 . A T . 35 GLN CD 1 1
6 8185 1 1 35 GLN CG C -1.381 3.759 10.080 1.00 . A T . 35 GLN CG 1 1
6 8186 1 1 35 GLN H H 0.364 2.002 10.444 1.00 . A T . 35 GLN H 1 1
6 8187 1 1 35 GLN HA H -2.197 1.257 11.275 1.00 . A T . 35 GLN HA 1 1
6 8188 1 1 35 GLN HB2 H -1.528 2.314 8.532 1.00 . A T . 35 GLN HB2 1 1
6 8189 1 1 35 GLN HB3 H -3.006 2.551 9.450 1.00 . A T . 35 GLN HB3 1 1
6 8190 1 1 35 GLN HE21 H -2.824 5.477 11.218 1.00 . A T . 35 GLN HE21 1 1
6 8191 1 1 35 GLN HE22 H -3.180 6.542 9.905 1.00 . A T . 35 GLN HE22 1 1
6 8192 1 1 35 GLN HG2 H -1.550 3.779 11.147 1.00 . A T . 35 GLN HG2 1 1
6 8193 1 1 35 GLN HG3 H -0.320 3.796 9.885 1.00 . A T . 35 GLN HG3 1 1
6 8194 1 1 35 GLN N N -0.201 1.265 10.759 1.00 . A T . 35 GLN N 1 1
6 8195 1 1 35 GLN NE2 N -2.751 5.744 10.279 1.00 . A T . 35 GLN NE2 1 1
6 8196 1 1 35 GLN O O -2.990 -0.622 9.752 1.00 . A T . 35 GLN O 1 1
6 8197 1 1 35 GLN OE1 O -1.881 5.241 8.270 1.00 . A T . 35 GLN OE1 1 1
6 8198 1 1 36 LEU C C -1.277 -2.900 8.933 1.00 . A T . 36 LEU C 1 1
6 8199 1 1 36 LEU CA C -1.128 -1.697 8.009 1.00 . A T . 36 LEU CA 1 1
6 8200 1 1 36 LEU CB C 0.057 -1.897 7.063 1.00 . A T . 36 LEU CB 1 1
6 8201 1 1 36 LEU CD1 C -1.390 -2.425 5.084 1.00 . A T . 36 LEU CD1 1 1
6 8202 1 1 36 LEU CD2 C -0.505 -0.108 5.400 1.00 . A T . 36 LEU CD2 1 1
6 8203 1 1 36 LEU CG C -0.224 -1.590 5.591 1.00 . A T . 36 LEU CG 1 1
6 8204 1 1 36 LEU H H -0.116 0.020 8.725 1.00 . A T . 36 LEU H 1 1
6 8205 1 1 36 LEU HA H -2.032 -1.593 7.427 1.00 . A T . 36 LEU HA 1 1
6 8206 1 1 36 LEU HB2 H 0.864 -1.262 7.393 1.00 . A T . 36 LEU HB2 1 1
6 8207 1 1 36 LEU HB3 H 0.379 -2.926 7.138 1.00 . A T . 36 LEU HB3 1 1
6 8208 1 1 36 LEU HD11 H -1.624 -3.193 5.807 1.00 . A T . 36 LEU HD11 1 1
6 8209 1 1 36 LEU HD12 H -2.253 -1.789 4.941 1.00 . A T . 36 LEU HD12 1 1
6 8210 1 1 36 LEU HD13 H -1.123 -2.883 4.144 1.00 . A T . 36 LEU HD13 1 1
6 8211 1 1 36 LEU HD21 H -0.333 0.414 6.330 1.00 . A T . 36 LEU HD21 1 1
6 8212 1 1 36 LEU HD22 H 0.152 0.288 4.639 1.00 . A T . 36 LEU HD22 1 1
6 8213 1 1 36 LEU HD23 H -1.532 0.029 5.095 1.00 . A T . 36 LEU HD23 1 1
6 8214 1 1 36 LEU HG H 0.646 -1.843 5.003 1.00 . A T . 36 LEU HG 1 1
6 8215 1 1 36 LEU N N -0.958 -0.481 8.792 1.00 . A T . 36 LEU N 1 1
6 8216 1 1 36 LEU O O -1.972 -3.864 8.611 1.00 . A T . 36 LEU O 1 1
6 8217 1 1 37 GLU C C -2.112 -4.029 11.615 1.00 . A T . 37 GLU C 1 1
6 8218 1 1 37 GLU CA C -0.697 -3.897 11.076 1.00 . A T . 37 GLU CA 1 1
6 8219 1 1 37 GLU CB C 0.263 -3.618 12.231 1.00 . A T . 37 GLU CB 1 1
6 8220 1 1 37 GLU CD C 0.828 -4.296 14.599 1.00 . A T . 37 GLU CD 1 1
6 8221 1 1 37 GLU CG C 0.343 -4.754 13.236 1.00 . A T . 37 GLU CG 1 1
6 8222 1 1 37 GLU H H -0.100 -2.024 10.292 1.00 . A T . 37 GLU H 1 1
6 8223 1 1 37 GLU HA H -0.414 -4.820 10.593 1.00 . A T . 37 GLU HA 1 1
6 8224 1 1 37 GLU HB2 H 1.247 -3.444 11.831 1.00 . A T . 37 GLU HB2 1 1
6 8225 1 1 37 GLU HB3 H -0.067 -2.731 12.750 1.00 . A T . 37 GLU HB3 1 1
6 8226 1 1 37 GLU HG2 H -0.641 -5.186 13.347 1.00 . A T . 37 GLU HG2 1 1
6 8227 1 1 37 GLU HG3 H 1.024 -5.503 12.861 1.00 . A T . 37 GLU HG3 1 1
6 8228 1 1 37 GLU N N -0.629 -2.826 10.092 1.00 . A T . 37 GLU N 1 1
6 8229 1 1 37 GLU O O -2.738 -5.083 11.511 1.00 . A T . 37 GLU O 1 1
6 8230 1 1 37 GLU OE1 O 0.016 -3.724 15.356 1.00 . A T . 37 GLU OE1 1 1
6 8231 1 1 37 GLU OE2 O 2.018 -4.511 14.908 1.00 . A T . 37 GLU OE2 1 1
6 8232 1 1 38 ALA C C -4.959 -3.410 11.708 1.00 . A T . 38 ALA C 1 1
6 8233 1 1 38 ALA CA C -3.957 -2.909 12.737 1.00 . A T . 38 ALA CA 1 1
6 8234 1 1 38 ALA CB C -4.314 -1.498 13.175 1.00 . A T . 38 ALA CB 1 1
6 8235 1 1 38 ALA H H -2.055 -2.131 12.225 1.00 . A T . 38 ALA H 1 1
6 8236 1 1 38 ALA HA H -3.984 -3.554 13.603 1.00 . A T . 38 ALA HA 1 1
6 8237 1 1 38 ALA HB1 H -3.555 -1.126 13.847 1.00 . A T . 38 ALA HB1 1 1
6 8238 1 1 38 ALA HB2 H -5.269 -1.508 13.681 1.00 . A T . 38 ALA HB2 1 1
6 8239 1 1 38 ALA HB3 H -4.372 -0.858 12.306 1.00 . A T . 38 ALA HB3 1 1
6 8240 1 1 38 ALA N N -2.610 -2.938 12.185 1.00 . A T . 38 ALA N 1 1
6 8241 1 1 38 ALA O O -5.999 -3.971 12.052 1.00 . A T . 38 ALA O 1 1
6 8242 1 1 39 ALA C C -5.265 -5.116 9.048 1.00 . A T . 39 ALA C 1 1
6 8243 1 1 39 ALA CA C -5.477 -3.637 9.340 1.00 . A T . 39 ALA CA 1 1
6 8244 1 1 39 ALA CB C -5.188 -2.809 8.101 1.00 . A T . 39 ALA CB 1 1
6 8245 1 1 39 ALA H H -3.777 -2.757 10.241 1.00 . A T . 39 ALA H 1 1
6 8246 1 1 39 ALA HA H -6.507 -3.475 9.626 1.00 . A T . 39 ALA HA 1 1
6 8247 1 1 39 ALA HB1 H -4.192 -3.032 7.747 1.00 . A T . 39 ALA HB1 1 1
6 8248 1 1 39 ALA HB2 H -5.256 -1.759 8.344 1.00 . A T . 39 ALA HB2 1 1
6 8249 1 1 39 ALA HB3 H -5.906 -3.048 7.331 1.00 . A T . 39 ALA HB3 1 1
6 8250 1 1 39 ALA N N -4.625 -3.207 10.441 1.00 . A T . 39 ALA N 1 1
6 8251 1 1 39 ALA O O -6.173 -5.812 8.591 1.00 . A T . 39 ALA O 1 1
6 8252 1 1 40 ARG C C -4.483 -7.891 10.054 1.00 . A T . 40 ARG C 1 1
6 8253 1 1 40 ARG CA C -3.716 -6.989 9.093 1.00 . A T . 40 ARG CA 1 1
6 8254 1 1 40 ARG CB C -2.211 -7.206 9.262 1.00 . A T . 40 ARG CB 1 1
6 8255 1 1 40 ARG CD C -1.155 -9.349 10.059 1.00 . A T . 40 ARG CD 1 1
6 8256 1 1 40 ARG CG C -1.752 -8.603 8.875 1.00 . A T . 40 ARG CG 1 1
6 8257 1 1 40 ARG CZ C -0.007 -11.508 10.327 1.00 . A T . 40 ARG CZ 1 1
6 8258 1 1 40 ARG H H -3.375 -4.983 9.682 1.00 . A T . 40 ARG H 1 1
6 8259 1 1 40 ARG HA H -3.997 -7.240 8.080 1.00 . A T . 40 ARG HA 1 1
6 8260 1 1 40 ARG HB2 H -1.684 -6.493 8.647 1.00 . A T . 40 ARG HB2 1 1
6 8261 1 1 40 ARG HB3 H -1.950 -7.039 10.297 1.00 . A T . 40 ARG HB3 1 1
6 8262 1 1 40 ARG HD2 H -0.634 -8.641 10.686 1.00 . A T . 40 ARG HD2 1 1
6 8263 1 1 40 ARG HD3 H -1.956 -9.804 10.621 1.00 . A T . 40 ARG HD3 1 1
6 8264 1 1 40 ARG HE H 0.277 -10.245 8.808 1.00 . A T . 40 ARG HE 1 1
6 8265 1 1 40 ARG HG2 H -2.598 -9.160 8.503 1.00 . A T . 40 ARG HG2 1 1
6 8266 1 1 40 ARG HG3 H -1.004 -8.523 8.100 1.00 . A T . 40 ARG HG3 1 1
6 8267 1 1 40 ARG HH11 H -1.324 -11.060 11.792 1.00 . A T . 40 ARG HH11 1 1
6 8268 1 1 40 ARG HH12 H -0.505 -12.576 11.969 1.00 . A T . 40 ARG HH12 1 1
6 8269 1 1 40 ARG HH21 H 1.361 -12.240 9.033 1.00 . A T . 40 ARG HH21 1 1
6 8270 1 1 40 ARG HH22 H 1.022 -13.246 10.402 1.00 . A T . 40 ARG HH22 1 1
6 8271 1 1 40 ARG N N -4.056 -5.590 9.318 1.00 . A T . 40 ARG N 1 1
6 8272 1 1 40 ARG NE N -0.220 -10.390 9.641 1.00 . A T . 40 ARG NE 1 1
6 8273 1 1 40 ARG NH1 N -0.666 -11.733 11.455 1.00 . A T . 40 ARG NH1 1 1
6 8274 1 1 40 ARG NH2 N 0.864 -12.405 9.883 1.00 . A T . 40 ARG NH2 1 1
6 8275 1 1 40 ARG O O -4.901 -8.991 9.693 1.00 . A T . 40 ARG O 1 1
6 8276 1 1 41 LYS C C -6.799 -8.482 11.859 1.00 . A T . 41 LYS C 1 1
6 8277 1 1 41 LYS CA C -5.373 -8.174 12.301 1.00 . A T . 41 LYS CA 1 1
6 8278 1 1 41 LYS CB C -5.389 -7.401 13.620 1.00 . A T . 41 LYS CB 1 1
6 8279 1 1 41 LYS CD C -6.854 -6.035 15.136 1.00 . A T . 41 LYS CD 1 1
6 8280 1 1 41 LYS CE C -7.368 -4.611 15.271 1.00 . A T . 41 LYS CE 1 1
6 8281 1 1 41 LYS CG C -6.492 -6.362 13.697 1.00 . A T . 41 LYS CG 1 1
6 8282 1 1 41 LYS H H -4.304 -6.534 11.513 1.00 . A T . 41 LYS H 1 1
6 8283 1 1 41 LYS HA H -4.845 -9.099 12.446 1.00 . A T . 41 LYS HA 1 1
6 8284 1 1 41 LYS HB2 H -5.523 -8.099 14.432 1.00 . A T . 41 LYS HB2 1 1
6 8285 1 1 41 LYS HB3 H -4.441 -6.899 13.741 1.00 . A T . 41 LYS HB3 1 1
6 8286 1 1 41 LYS HD2 H -7.622 -6.718 15.467 1.00 . A T . 41 LYS HD2 1 1
6 8287 1 1 41 LYS HD3 H -5.975 -6.150 15.753 1.00 . A T . 41 LYS HD3 1 1
6 8288 1 1 41 LYS HE2 H -6.558 -3.979 15.605 1.00 . A T . 41 LYS HE2 1 1
6 8289 1 1 41 LYS HE3 H -7.712 -4.273 14.305 1.00 . A T . 41 LYS HE3 1 1
6 8290 1 1 41 LYS HG2 H -6.157 -5.462 13.204 1.00 . A T . 41 LYS HG2 1 1
6 8291 1 1 41 LYS HG3 H -7.367 -6.747 13.194 1.00 . A T . 41 LYS HG3 1 1
6 8292 1 1 41 LYS HZ1 H -8.223 -4.968 17.143 1.00 . A T . 41 LYS HZ1 1 1
6 8293 1 1 41 LYS HZ2 H -8.721 -3.518 16.428 1.00 . A T . 41 LYS HZ2 1 1
6 8294 1 1 41 LYS HZ3 H -9.333 -4.991 15.867 1.00 . A T . 41 LYS HZ3 1 1
6 8295 1 1 41 LYS N N -4.661 -7.415 11.284 1.00 . A T . 41 LYS N 1 1
6 8296 1 1 41 LYS NZ N -8.490 -4.515 16.245 1.00 . A T . 41 LYS NZ 1 1
6 8297 1 1 41 LYS O O -7.367 -9.509 12.233 1.00 . A T . 41 LYS O 1 1
6 8298 1 1 42 ILE C C -8.737 -8.663 9.328 1.00 . A T . 42 ILE C 1 1
6 8299 1 1 42 ILE CA C -8.729 -7.770 10.562 1.00 . A T . 42 ILE CA 1 1
6 8300 1 1 42 ILE CB C -9.391 -6.420 10.218 1.00 . A T . 42 ILE CB 1 1
6 8301 1 1 42 ILE CD1 C -10.148 -6.069 7.813 1.00 . A T . 42 ILE CD1 1 1
6 8302 1 1 42 ILE CG1 C -9.008 -5.981 8.803 1.00 . A T . 42 ILE CG1 1 1
6 8303 1 1 42 ILE CG2 C -8.992 -5.359 11.232 1.00 . A T . 42 ILE CG2 1 1
6 8304 1 1 42 ILE H H -6.867 -6.793 10.790 1.00 . A T . 42 ILE H 1 1
6 8305 1 1 42 ILE HA H -9.308 -8.243 11.341 1.00 . A T . 42 ILE HA 1 1
6 8306 1 1 42 ILE HB H -10.462 -6.546 10.269 1.00 . A T . 42 ILE HB 1 1
6 8307 1 1 42 ILE HD11 H -11.086 -6.091 8.347 1.00 . A T . 42 ILE HD11 1 1
6 8308 1 1 42 ILE HD12 H -10.125 -5.207 7.162 1.00 . A T . 42 ILE HD12 1 1
6 8309 1 1 42 ILE HD13 H -10.045 -6.968 7.224 1.00 . A T . 42 ILE HD13 1 1
6 8310 1 1 42 ILE HG12 H -8.670 -4.956 8.830 1.00 . A T . 42 ILE HG12 1 1
6 8311 1 1 42 ILE HG13 H -8.206 -6.610 8.443 1.00 . A T . 42 ILE HG13 1 1
6 8312 1 1 42 ILE HG21 H -8.578 -5.837 12.108 1.00 . A T . 42 ILE HG21 1 1
6 8313 1 1 42 ILE HG22 H -8.252 -4.705 10.796 1.00 . A T . 42 ILE HG22 1 1
6 8314 1 1 42 ILE HG23 H -9.861 -4.783 11.512 1.00 . A T . 42 ILE HG23 1 1
6 8315 1 1 42 ILE N N -7.371 -7.589 11.057 1.00 . A T . 42 ILE N 1 1
6 8316 1 1 42 ILE O O -9.722 -9.346 9.049 1.00 . A T . 42 ILE O 1 1
6 8317 1 1 43 GLY C C -7.262 -8.648 6.159 1.00 . A T . 43 GLY C 1 1
6 8318 1 1 43 GLY CA C -7.522 -9.474 7.403 1.00 . A T . 43 GLY CA 1 1
6 8319 1 1 43 GLY H H -6.873 -8.095 8.872 1.00 . A T . 43 GLY H 1 1
6 8320 1 1 43 GLY HA2 H -8.441 -10.024 7.274 1.00 . A T . 43 GLY HA2 1 1
6 8321 1 1 43 GLY HA3 H -6.709 -10.171 7.532 1.00 . A T . 43 GLY HA3 1 1
6 8322 1 1 43 GLY N N -7.628 -8.657 8.596 1.00 . A T . 43 GLY N 1 1
6 8323 1 1 43 GLY O O -7.895 -8.856 5.124 1.00 . A T . 43 GLY O 1 1
6 8324 1 1 44 PHE C C -4.906 -7.518 4.263 1.00 . A T . 44 PHE C 1 1
6 8325 1 1 44 PHE CA C -5.976 -6.858 5.129 1.00 . A T . 44 PHE CA 1 1
6 8326 1 1 44 PHE CB C -5.482 -5.500 5.630 1.00 . A T . 44 PHE CB 1 1
6 8327 1 1 44 PHE CD1 C -6.111 -4.641 3.352 1.00 . A T . 44 PHE CD1 1 1
6 8328 1 1 44 PHE CD2 C -5.134 -3.122 4.908 1.00 . A T . 44 PHE CD2 1 1
6 8329 1 1 44 PHE CE1 C -6.201 -3.628 2.416 1.00 . A T . 44 PHE CE1 1 1
6 8330 1 1 44 PHE CE2 C -5.222 -2.106 3.976 1.00 . A T . 44 PHE CE2 1 1
6 8331 1 1 44 PHE CG C -5.577 -4.400 4.608 1.00 . A T . 44 PHE CG 1 1
6 8332 1 1 44 PHE CZ C -5.755 -2.360 2.728 1.00 . A T . 44 PHE CZ 1 1
6 8333 1 1 44 PHE H H -5.851 -7.599 7.110 1.00 . A T . 44 PHE H 1 1
6 8334 1 1 44 PHE HA H -6.867 -6.713 4.536 1.00 . A T . 44 PHE HA 1 1
6 8335 1 1 44 PHE HB2 H -6.070 -5.207 6.487 1.00 . A T . 44 PHE HB2 1 1
6 8336 1 1 44 PHE HB3 H -4.448 -5.590 5.925 1.00 . A T . 44 PHE HB3 1 1
6 8337 1 1 44 PHE HD1 H -6.461 -5.632 3.106 1.00 . A T . 44 PHE HD1 1 1
6 8338 1 1 44 PHE HD2 H -4.715 -2.921 5.882 1.00 . A T . 44 PHE HD2 1 1
6 8339 1 1 44 PHE HE1 H -6.616 -3.829 1.440 1.00 . A T . 44 PHE HE1 1 1
6 8340 1 1 44 PHE HE2 H -4.870 -1.114 4.222 1.00 . A T . 44 PHE HE2 1 1
6 8341 1 1 44 PHE HZ H -5.825 -1.567 1.998 1.00 . A T . 44 PHE HZ 1 1
6 8342 1 1 44 PHE N N -6.324 -7.713 6.258 1.00 . A T . 44 PHE N 1 1
6 8343 1 1 44 PHE O O -3.724 -7.192 4.364 1.00 . A T . 44 PHE O 1 1
6 8344 1 1 45 HIS C C -4.479 -8.630 1.109 1.00 . A T . 45 HIS C 1 1
6 8345 1 1 45 HIS CA C -4.408 -9.164 2.536 1.00 . A T . 45 HIS CA 1 1
6 8346 1 1 45 HIS CB C -4.721 -10.662 2.547 1.00 . A T . 45 HIS CB 1 1
6 8347 1 1 45 HIS CD2 C -2.743 -11.434 1.052 1.00 . A T . 45 HIS CD2 1 1
6 8348 1 1 45 HIS CE1 C -3.820 -12.891 -0.177 1.00 . A T . 45 HIS CE1 1 1
6 8349 1 1 45 HIS CG C -4.032 -11.441 1.467 1.00 . A T . 45 HIS CG 1 1
6 8350 1 1 45 HIS H H -6.284 -8.672 3.384 1.00 . A T . 45 HIS H 1 1
6 8351 1 1 45 HIS HA H -3.408 -9.014 2.914 1.00 . A T . 45 HIS HA 1 1
6 8352 1 1 45 HIS HB2 H -4.419 -11.078 3.497 1.00 . A T . 45 HIS HB2 1 1
6 8353 1 1 45 HIS HB3 H -5.785 -10.799 2.425 1.00 . A T . 45 HIS HB3 1 1
6 8354 1 1 45 HIS HD1 H -5.631 -12.599 0.731 1.00 . A T . 45 HIS HD1 1 1
6 8355 1 1 45 HIS HD2 H -1.942 -10.829 1.454 1.00 . A T . 45 HIS HD2 1 1
6 8356 1 1 45 HIS HE1 H -4.045 -13.649 -0.912 1.00 . A T . 45 HIS HE1 1 1
6 8357 1 1 45 HIS HE2 H -1.802 -12.633 -0.389 1.00 . A T . 45 HIS HE2 1 1
6 8358 1 1 45 HIS N N -5.330 -8.453 3.416 1.00 . A T . 45 HIS N 1 1
6 8359 1 1 45 HIS ND1 N -4.681 -12.364 0.676 1.00 . A T . 45 HIS ND1 1 1
6 8360 1 1 45 HIS NE2 N -2.639 -12.343 0.030 1.00 . A T . 45 HIS NE2 1 1
6 8361 1 1 45 HIS O O -5.493 -8.783 0.427 1.00 . A T . 45 HIS O 1 1
6 8362 1 1 46 VAL C C -1.896 -7.499 -1.220 1.00 . A T . 46 VAL C 1 1
6 8363 1 1 46 VAL CA C -3.325 -7.450 -0.684 1.00 . A T . 46 VAL CA 1 1
6 8364 1 1 46 VAL CB C -3.827 -5.994 -0.722 1.00 . A T . 46 VAL CB 1 1
6 8365 1 1 46 VAL CG1 C -3.762 -5.442 -2.139 1.00 . A T . 46 VAL CG1 1 1
6 8366 1 1 46 VAL CG2 C -5.244 -5.900 -0.176 1.00 . A T . 46 VAL CG2 1 1
6 8367 1 1 46 VAL H H -2.616 -7.919 1.254 1.00 . A T . 46 VAL H 1 1
6 8368 1 1 46 VAL HA H -3.959 -8.047 -1.323 1.00 . A T . 46 VAL HA 1 1
6 8369 1 1 46 VAL HB H -3.184 -5.395 -0.096 1.00 . A T . 46 VAL HB 1 1
6 8370 1 1 46 VAL HG11 H -2.979 -5.947 -2.685 1.00 . A T . 46 VAL HG11 1 1
6 8371 1 1 46 VAL HG12 H -4.709 -5.605 -2.633 1.00 . A T . 46 VAL HG12 1 1
6 8372 1 1 46 VAL HG13 H -3.552 -4.383 -2.103 1.00 . A T . 46 VAL HG13 1 1
6 8373 1 1 46 VAL HG21 H -5.786 -6.801 -0.425 1.00 . A T . 46 VAL HG21 1 1
6 8374 1 1 46 VAL HG22 H -5.209 -5.785 0.897 1.00 . A T . 46 VAL HG22 1 1
6 8375 1 1 46 VAL HG23 H -5.743 -5.048 -0.614 1.00 . A T . 46 VAL HG23 1 1
6 8376 1 1 46 VAL N N -3.393 -8.005 0.663 1.00 . A T . 46 VAL N 1 1
6 8377 1 1 46 VAL O O -0.991 -6.886 -0.655 1.00 . A T . 46 VAL O 1 1
6 8378 1 1 47 CYS C C 0.011 -7.091 -3.660 1.00 . A T . 47 CYS C 1 1
6 8379 1 1 47 CYS CA C -0.384 -8.366 -2.923 1.00 . A T . 47 CYS CA 1 1
6 8380 1 1 47 CYS CB C -0.363 -9.551 -3.889 1.00 . A T . 47 CYS CB 1 1
6 8381 1 1 47 CYS H H -2.465 -8.700 -2.714 1.00 . A T . 47 CYS H 1 1
6 8382 1 1 47 CYS HA H 0.331 -8.546 -2.134 1.00 . A T . 47 CYS HA 1 1
6 8383 1 1 47 CYS HB2 H -0.381 -9.180 -4.903 1.00 . A T . 47 CYS HB2 1 1
6 8384 1 1 47 CYS HB3 H 0.544 -10.117 -3.734 1.00 . A T . 47 CYS HB3 1 1
6 8385 1 1 47 CYS N N -1.703 -8.233 -2.312 1.00 . A T . 47 CYS N 1 1
6 8386 1 1 47 CYS O O 1.095 -7.008 -4.238 1.00 . A T . 47 CYS O 1 1
6 8387 1 1 47 CYS SG S -1.768 -10.694 -3.693 1.00 . A T . 47 CYS SG 1 1
6 8388 1 1 48 ALA C C 0.009 -3.829 -3.332 1.00 . A T . 48 ALA C 1 1
6 8389 1 1 48 ALA CA C -0.608 -4.828 -4.300 1.00 . A T . 48 ALA CA 1 1
6 8390 1 1 48 ALA CB C -1.890 -4.266 -4.897 1.00 . A T . 48 ALA CB 1 1
6 8391 1 1 48 ALA H H -1.716 -6.220 -3.156 1.00 . A T . 48 ALA H 1 1
6 8392 1 1 48 ALA HA H 0.088 -5.011 -5.106 1.00 . A T . 48 ALA HA 1 1
6 8393 1 1 48 ALA HB1 H -2.561 -5.077 -5.136 1.00 . A T . 48 ALA HB1 1 1
6 8394 1 1 48 ALA HB2 H -1.655 -3.715 -5.797 1.00 . A T . 48 ALA HB2 1 1
6 8395 1 1 48 ALA HB3 H -2.360 -3.606 -4.184 1.00 . A T . 48 ALA HB3 1 1
6 8396 1 1 48 ALA N N -0.871 -6.098 -3.635 1.00 . A T . 48 ALA N 1 1
6 8397 1 1 48 ALA O O -0.700 -3.100 -2.639 1.00 . A T . 48 ALA O 1 1
6 8398 1 1 49 ALA C C 1.441 -1.508 -2.416 1.00 . A T . 49 ALA C 1 1
6 8399 1 1 49 ALA CA C 2.054 -2.904 -2.395 1.00 . A T . 49 ALA CA 1 1
6 8400 1 1 49 ALA CB C 3.524 -2.842 -2.779 1.00 . A T . 49 ALA CB 1 1
6 8401 1 1 49 ALA H H 1.846 -4.418 -3.857 1.00 . A T . 49 ALA H 1 1
6 8402 1 1 49 ALA HA H 1.985 -3.302 -1.393 1.00 . A T . 49 ALA HA 1 1
6 8403 1 1 49 ALA HB1 H 4.115 -3.338 -2.023 1.00 . A T . 49 ALA HB1 1 1
6 8404 1 1 49 ALA HB2 H 3.666 -3.336 -3.729 1.00 . A T . 49 ALA HB2 1 1
6 8405 1 1 49 ALA HB3 H 3.832 -1.811 -2.859 1.00 . A T . 49 ALA HB3 1 1
6 8406 1 1 49 ALA N N 1.337 -3.808 -3.283 1.00 . A T . 49 ALA N 1 1
6 8407 1 1 49 ALA O O 1.151 -0.963 -3.481 1.00 . A T . 49 ALA O 1 1
6 8408 1 1 50 GLY C C 1.663 1.444 -0.701 1.00 . A T . 50 GLY C 1 1
6 8409 1 1 50 GLY CA C 0.663 0.393 -1.142 1.00 . A T . 50 GLY CA 1 1
6 8410 1 1 50 GLY H H 1.493 -1.416 -0.418 1.00 . A T . 50 GLY H 1 1
6 8411 1 1 50 GLY HA2 H -0.150 0.367 -0.432 1.00 . A T . 50 GLY HA2 1 1
6 8412 1 1 50 GLY HA3 H 0.271 0.669 -2.110 1.00 . A T . 50 GLY HA3 1 1
6 8413 1 1 50 GLY N N 1.244 -0.934 -1.234 1.00 . A T . 50 GLY N 1 1
6 8414 1 1 50 GLY O O 2.295 1.308 0.346 1.00 . A T . 50 GLY O 1 1
6 8415 1 1 51 TRP C C 2.371 4.247 0.129 1.00 . A T . 51 TRP C 1 1
6 8416 1 1 51 TRP CA C 2.737 3.575 -1.191 1.00 . A T . 51 TRP CA 1 1
6 8417 1 1 51 TRP CB C 2.747 4.609 -2.318 1.00 . A T . 51 TRP CB 1 1
6 8418 1 1 51 TRP CD1 C 3.131 3.582 -4.633 1.00 . A T . 51 TRP CD1 1 1
6 8419 1 1 51 TRP CD2 C 4.989 4.351 -3.647 1.00 . A T . 51 TRP CD2 1 1
6 8420 1 1 51 TRP CE2 C 5.337 3.810 -4.899 1.00 . A T . 51 TRP CE2 1 1
6 8421 1 1 51 TRP CE3 C 5.996 4.898 -2.845 1.00 . A T . 51 TRP CE3 1 1
6 8422 1 1 51 TRP CG C 3.574 4.192 -3.494 1.00 . A T . 51 TRP CG 1 1
6 8423 1 1 51 TRP CH2 C 7.613 4.343 -4.562 1.00 . A T . 51 TRP CH2 1 1
6 8424 1 1 51 TRP CZ2 C 6.648 3.801 -5.367 1.00 . A T . 51 TRP CZ2 1 1
6 8425 1 1 51 TRP CZ3 C 7.297 4.888 -3.312 1.00 . A T . 51 TRP CZ3 1 1
6 8426 1 1 51 TRP H H 1.275 2.546 -2.324 1.00 . A T . 51 TRP H 1 1
6 8427 1 1 51 TRP HA H 3.723 3.145 -1.100 1.00 . A T . 51 TRP HA 1 1
6 8428 1 1 51 TRP HB2 H 1.736 4.768 -2.661 1.00 . A T . 51 TRP HB2 1 1
6 8429 1 1 51 TRP HB3 H 3.147 5.539 -1.942 1.00 . A T . 51 TRP HB3 1 1
6 8430 1 1 51 TRP HD1 H 2.098 3.326 -4.823 1.00 . A T . 51 TRP HD1 1 1
6 8431 1 1 51 TRP HE1 H 4.130 2.911 -6.361 1.00 . A T . 51 TRP HE1 1 1
6 8432 1 1 51 TRP HE3 H 5.771 5.323 -1.877 1.00 . A T . 51 TRP HE3 1 1
6 8433 1 1 51 TRP HH2 H 8.643 4.356 -4.886 1.00 . A T . 51 TRP HH2 1 1
6 8434 1 1 51 TRP HZ2 H 6.909 3.385 -6.329 1.00 . A T . 51 TRP HZ2 1 1
6 8435 1 1 51 TRP HZ3 H 8.089 5.305 -2.706 1.00 . A T . 51 TRP HZ3 1 1
6 8436 1 1 51 TRP N N 1.807 2.495 -1.503 1.00 . A T . 51 TRP N 1 1
6 8437 1 1 51 TRP NE1 N 4.189 3.344 -5.482 1.00 . A T . 51 TRP NE1 1 1
6 8438 1 1 51 TRP O O 1.238 4.689 0.319 1.00 . A T . 51 TRP O 1 1
6 8439 1 1 52 MET C C 4.217 5.951 2.655 1.00 . A T . 52 MET C 1 1
6 8440 1 1 52 MET CA C 3.120 4.938 2.340 1.00 . A T . 52 MET CA 1 1
6 8441 1 1 52 MET CB C 3.064 3.870 3.434 1.00 . A T . 52 MET CB 1 1
6 8442 1 1 52 MET CE C 4.299 0.117 4.205 1.00 . A T . 52 MET CE 1 1
6 8443 1 1 52 MET CG C 3.921 2.650 3.147 1.00 . A T . 52 MET CG 1 1
6 8444 1 1 52 MET H H 4.220 3.950 0.828 1.00 . A T . 52 MET H 1 1
6 8445 1 1 52 MET HA H 2.172 5.455 2.307 1.00 . A T . 52 MET HA 1 1
6 8446 1 1 52 MET HB2 H 3.396 4.307 4.365 1.00 . A T . 52 MET HB2 1 1
6 8447 1 1 52 MET HB3 H 2.040 3.544 3.548 1.00 . A T . 52 MET HB3 1 1
6 8448 1 1 52 MET HE1 H 4.312 0.018 3.130 1.00 . A T . 52 MET HE1 1 1
6 8449 1 1 52 MET HE2 H 5.106 -0.464 4.629 1.00 . A T . 52 MET HE2 1 1
6 8450 1 1 52 MET HE3 H 3.356 -0.245 4.589 1.00 . A T . 52 MET HE3 1 1
6 8451 1 1 52 MET HG2 H 3.337 1.942 2.579 1.00 . A T . 52 MET HG2 1 1
6 8452 1 1 52 MET HG3 H 4.778 2.957 2.566 1.00 . A T . 52 MET HG3 1 1
6 8453 1 1 52 MET N N 3.339 4.320 1.038 1.00 . A T . 52 MET N 1 1
6 8454 1 1 52 MET O O 5.019 6.302 1.790 1.00 . A T . 52 MET O 1 1
6 8455 1 1 52 MET SD S 4.505 1.839 4.649 1.00 . A T . 52 MET SD 1 1
6 8456 1 1 53 ALA C C 6.646 6.966 3.952 1.00 . A T . 53 ALA C 1 1
6 8457 1 1 53 ALA CA C 5.233 7.395 4.336 1.00 . A T . 53 ALA CA 1 1
6 8458 1 1 53 ALA CB C 5.136 7.605 5.840 1.00 . A T . 53 ALA CB 1 1
6 8459 1 1 53 ALA H H 3.571 6.099 4.540 1.00 . A T . 53 ALA H 1 1
6 8460 1 1 53 ALA HA H 5.009 8.334 3.852 1.00 . A T . 53 ALA HA 1 1
6 8461 1 1 53 ALA HB1 H 5.322 8.644 6.071 1.00 . A T . 53 ALA HB1 1 1
6 8462 1 1 53 ALA HB2 H 4.148 7.333 6.179 1.00 . A T . 53 ALA HB2 1 1
6 8463 1 1 53 ALA HB3 H 5.870 6.988 6.337 1.00 . A T . 53 ALA HB3 1 1
6 8464 1 1 53 ALA N N 4.241 6.418 3.900 1.00 . A T . 53 ALA N 1 1
6 8465 1 1 53 ALA O O 6.934 5.776 3.829 1.00 . A T . 53 ALA O 1 1
6 8466 1 1 54 LYS C C 8.992 6.917 2.085 1.00 . A T . 54 LYS C 1 1
6 8467 1 1 54 LYS CA C 8.910 7.687 3.398 1.00 . A T . 54 LYS CA 1 1
6 8468 1 1 54 LYS CB C 9.616 6.905 4.508 1.00 . A T . 54 LYS CB 1 1
6 8469 1 1 54 LYS CD C 10.743 6.947 6.759 1.00 . A T . 54 LYS CD 1 1
6 8470 1 1 54 LYS CE C 10.053 7.169 8.096 1.00 . A T . 54 LYS CE 1 1
6 8471 1 1 54 LYS CG C 10.099 7.774 5.659 1.00 . A T . 54 LYS CG 1 1
6 8472 1 1 54 LYS H H 7.230 8.876 3.882 1.00 . A T . 54 LYS H 1 1
6 8473 1 1 54 LYS HA H 9.403 8.640 3.274 1.00 . A T . 54 LYS HA 1 1
6 8474 1 1 54 LYS HB2 H 8.932 6.170 4.905 1.00 . A T . 54 LYS HB2 1 1
6 8475 1 1 54 LYS HB3 H 10.470 6.397 4.087 1.00 . A T . 54 LYS HB3 1 1
6 8476 1 1 54 LYS HD2 H 10.673 5.902 6.499 1.00 . A T . 54 LYS HD2 1 1
6 8477 1 1 54 LYS HD3 H 11.781 7.231 6.850 1.00 . A T . 54 LYS HD3 1 1
6 8478 1 1 54 LYS HE2 H 10.807 7.284 8.860 1.00 . A T . 54 LYS HE2 1 1
6 8479 1 1 54 LYS HE3 H 9.461 8.071 8.034 1.00 . A T . 54 LYS HE3 1 1
6 8480 1 1 54 LYS HG2 H 10.825 8.481 5.282 1.00 . A T . 54 LYS HG2 1 1
6 8481 1 1 54 LYS HG3 H 9.256 8.310 6.070 1.00 . A T . 54 LYS HG3 1 1
6 8482 1 1 54 LYS HZ1 H 8.501 5.832 7.686 1.00 . A T . 54 LYS HZ1 1 1
6 8483 1 1 54 LYS HZ2 H 9.731 5.180 8.647 1.00 . A T . 54 LYS HZ2 1 1
6 8484 1 1 54 LYS HZ3 H 8.618 6.265 9.317 1.00 . A T . 54 LYS HZ3 1 1
6 8485 1 1 54 LYS N N 7.523 7.949 3.767 1.00 . A T . 54 LYS N 1 1
6 8486 1 1 54 LYS NZ N 9.163 6.032 8.462 1.00 . A T . 54 LYS NZ 1 1
6 8487 1 1 54 LYS O O 9.994 6.261 1.801 1.00 . A T . 54 LYS O 1 1
6 8488 1 1 55 GLY C C 8.016 4.814 0.185 1.00 . A T . 55 GLY C 1 1
6 8489 1 1 55 GLY CA C 7.911 6.316 0.013 1.00 . A T . 55 GLY CA 1 1
6 8490 1 1 55 GLY H H 7.170 7.544 1.557 1.00 . A T . 55 GLY H 1 1
6 8491 1 1 55 GLY HA2 H 8.737 6.662 -0.584 1.00 . A T . 55 GLY HA2 1 1
6 8492 1 1 55 GLY HA3 H 6.987 6.547 -0.495 1.00 . A T . 55 GLY HA3 1 1
6 8493 1 1 55 GLY N N 7.936 7.005 1.284 1.00 . A T . 55 GLY N 1 1
6 8494 1 1 55 GLY O O 8.333 4.093 -0.760 1.00 . A T . 55 GLY O 1 1
6 8495 1 1 56 ARG C C 6.718 2.162 0.940 1.00 . A T . 56 ARG C 1 1
6 8496 1 1 56 ARG CA C 7.808 2.916 1.693 1.00 . A T . 56 ARG CA 1 1
6 8497 1 1 56 ARG CB C 7.663 2.679 3.198 1.00 . A T . 56 ARG CB 1 1
6 8498 1 1 56 ARG CD C 8.221 1.130 5.094 1.00 . A T . 56 ARG CD 1 1
6 8499 1 1 56 ARG CG C 7.897 1.235 3.613 1.00 . A T . 56 ARG CG 1 1
6 8500 1 1 56 ARG CZ C 9.533 2.375 6.761 1.00 . A T . 56 ARG CZ 1 1
6 8501 1 1 56 ARG H H 7.497 4.967 2.109 1.00 . A T . 56 ARG H 1 1
6 8502 1 1 56 ARG HA H 8.772 2.551 1.370 1.00 . A T . 56 ARG HA 1 1
6 8503 1 1 56 ARG HB2 H 8.376 3.301 3.718 1.00 . A T . 56 ARG HB2 1 1
6 8504 1 1 56 ARG HB3 H 6.665 2.960 3.500 1.00 . A T . 56 ARG HB3 1 1
6 8505 1 1 56 ARG HD2 H 7.325 1.341 5.661 1.00 . A T . 56 ARG HD2 1 1
6 8506 1 1 56 ARG HD3 H 8.550 0.124 5.307 1.00 . A T . 56 ARG HD3 1 1
6 8507 1 1 56 ARG HE H 9.798 2.485 4.787 1.00 . A T . 56 ARG HE 1 1
6 8508 1 1 56 ARG HG2 H 7.005 0.662 3.406 1.00 . A T . 56 ARG HG2 1 1
6 8509 1 1 56 ARG HG3 H 8.723 0.836 3.044 1.00 . A T . 56 ARG HG3 1 1
6 8510 1 1 56 ARG HH11 H 8.102 1.173 7.532 1.00 . A T . 56 ARG HH11 1 1
6 8511 1 1 56 ARG HH12 H 9.033 2.057 8.693 1.00 . A T . 56 ARG HH12 1 1
6 8512 1 1 56 ARG HH21 H 11.032 3.652 6.308 1.00 . A T . 56 ARG HH21 1 1
6 8513 1 1 56 ARG HH22 H 10.699 3.467 7.998 1.00 . A T . 56 ARG HH22 1 1
6 8514 1 1 56 ARG N N 7.746 4.341 1.397 1.00 . A T . 56 ARG N 1 1
6 8515 1 1 56 ARG NE N 9.267 2.066 5.496 1.00 . A T . 56 ARG NE 1 1
6 8516 1 1 56 ARG NH1 N 8.831 1.823 7.742 1.00 . A T . 56 ARG NH1 1 1
6 8517 1 1 56 ARG NH2 N 10.501 3.235 7.047 1.00 . A T . 56 ARG NH2 1 1
6 8518 1 1 56 ARG O O 5.611 2.668 0.761 1.00 . A T . 56 ARG O 1 1
6 8519 1 1 57 VAL C C 6.104 -1.312 0.255 1.00 . A T . 57 VAL C 1 1
6 8520 1 1 57 VAL CA C 6.081 0.132 -0.235 1.00 . A T . 57 VAL CA 1 1
6 8521 1 1 57 VAL CB C 6.358 0.160 -1.754 1.00 . A T . 57 VAL CB 1 1
6 8522 1 1 57 VAL CG1 C 7.242 1.343 -2.117 1.00 . A T . 57 VAL CG1 1 1
6 8523 1 1 57 VAL CG2 C 6.991 -1.147 -2.212 1.00 . A T . 57 VAL CG2 1 1
6 8524 1 1 57 VAL H H 7.936 0.599 0.670 1.00 . A T . 57 VAL H 1 1
6 8525 1 1 57 VAL HA H 5.096 0.541 -0.065 1.00 . A T . 57 VAL HA 1 1
6 8526 1 1 57 VAL HB H 5.415 0.275 -2.271 1.00 . A T . 57 VAL HB 1 1
6 8527 1 1 57 VAL HG11 H 7.871 1.595 -1.275 1.00 . A T . 57 VAL HG11 1 1
6 8528 1 1 57 VAL HG12 H 7.860 1.085 -2.963 1.00 . A T . 57 VAL HG12 1 1
6 8529 1 1 57 VAL HG13 H 6.622 2.191 -2.368 1.00 . A T . 57 VAL HG13 1 1
6 8530 1 1 57 VAL HG21 H 7.812 -1.399 -1.555 1.00 . A T . 57 VAL HG21 1 1
6 8531 1 1 57 VAL HG22 H 6.252 -1.935 -2.183 1.00 . A T . 57 VAL HG22 1 1
6 8532 1 1 57 VAL HG23 H 7.359 -1.036 -3.221 1.00 . A T . 57 VAL HG23 1 1
6 8533 1 1 57 VAL N N 7.037 0.951 0.498 1.00 . A T . 57 VAL N 1 1
6 8534 1 1 57 VAL O O 7.170 -1.881 0.496 1.00 . A T . 57 VAL O 1 1
6 8535 1 1 58 GLY C C 3.452 -3.857 0.606 1.00 . A T . 58 GLY C 1 1
6 8536 1 1 58 GLY CA C 4.822 -3.270 0.856 1.00 . A T . 58 GLY CA 1 1
6 8537 1 1 58 GLY H H 4.107 -1.393 0.191 1.00 . A T . 58 GLY H 1 1
6 8538 1 1 58 GLY HA2 H 5.030 -3.309 1.914 1.00 . A T . 58 GLY HA2 1 1
6 8539 1 1 58 GLY HA3 H 5.558 -3.865 0.334 1.00 . A T . 58 GLY HA3 1 1
6 8540 1 1 58 GLY N N 4.922 -1.898 0.399 1.00 . A T . 58 GLY N 1 1
6 8541 1 1 58 GLY O O 2.487 -3.127 0.384 1.00 . A T . 58 GLY O 1 1
6 8542 1 1 59 TYR C C 1.892 -6.985 1.433 1.00 . A T . 59 TYR C 1 1
6 8543 1 1 59 TYR CA C 2.099 -5.866 0.418 1.00 . A T . 59 TYR CA 1 1
6 8544 1 1 59 TYR CB C 2.039 -6.429 -1.007 1.00 . A T . 59 TYR CB 1 1
6 8545 1 1 59 TYR CD1 C 4.362 -5.961 -1.896 1.00 . A T . 59 TYR CD1 1 1
6 8546 1 1 59 TYR CD2 C 3.671 -8.235 -1.687 1.00 . A T . 59 TYR CD2 1 1
6 8547 1 1 59 TYR CE1 C 5.587 -6.374 -2.386 1.00 . A T . 59 TYR CE1 1 1
6 8548 1 1 59 TYR CE2 C 4.894 -8.654 -2.176 1.00 . A T . 59 TYR CE2 1 1
6 8549 1 1 59 TYR CG C 3.383 -6.883 -1.537 1.00 . A T . 59 TYR CG 1 1
6 8550 1 1 59 TYR CZ C 5.848 -7.720 -2.524 1.00 . A T . 59 TYR CZ 1 1
6 8551 1 1 59 TYR H H 4.170 -5.705 0.830 1.00 . A T . 59 TYR H 1 1
6 8552 1 1 59 TYR HA H 1.308 -5.141 0.538 1.00 . A T . 59 TYR HA 1 1
6 8553 1 1 59 TYR HB2 H 1.373 -7.279 -1.021 1.00 . A T . 59 TYR HB2 1 1
6 8554 1 1 59 TYR HB3 H 1.661 -5.667 -1.671 1.00 . A T . 59 TYR HB3 1 1
6 8555 1 1 59 TYR HD1 H 4.155 -4.905 -1.787 1.00 . A T . 59 TYR HD1 1 1
6 8556 1 1 59 TYR HD2 H 2.923 -8.966 -1.414 1.00 . A T . 59 TYR HD2 1 1
6 8557 1 1 59 TYR HE1 H 6.334 -5.642 -2.656 1.00 . A T . 59 TYR HE1 1 1
6 8558 1 1 59 TYR HE2 H 5.098 -9.709 -2.285 1.00 . A T . 59 TYR HE2 1 1
6 8559 1 1 59 TYR HH H 7.728 -7.465 -2.829 1.00 . A T . 59 TYR HH 1 1
6 8560 1 1 59 TYR N N 3.365 -5.179 0.644 1.00 . A T . 59 TYR N 1 1
6 8561 1 1 59 TYR O O 2.470 -8.064 1.309 1.00 . A T . 59 TYR O 1 1
6 8562 1 1 59 TYR OH O 7.065 -8.135 -3.012 1.00 . A T . 59 TYR OH 1 1
6 8563 1 1 60 PRO C C 0.088 -8.966 2.938 1.00 . A T . 60 PRO C 1 1
6 8564 1 1 60 PRO CA C 0.767 -7.723 3.500 1.00 . A T . 60 PRO CA 1 1
6 8565 1 1 60 PRO CB C -0.182 -6.985 4.453 1.00 . A T . 60 PRO CB 1 1
6 8566 1 1 60 PRO CD C 0.337 -5.473 2.669 1.00 . A T . 60 PRO CD 1 1
6 8567 1 1 60 PRO CG C -0.053 -5.539 4.117 1.00 . A T . 60 PRO CG 1 1
6 8568 1 1 60 PRO HA H 1.663 -8.012 4.031 1.00 . A T . 60 PRO HA 1 1
6 8569 1 1 60 PRO HB2 H -1.192 -7.335 4.297 1.00 . A T . 60 PRO HB2 1 1
6 8570 1 1 60 PRO HB3 H 0.112 -7.178 5.475 1.00 . A T . 60 PRO HB3 1 1
6 8571 1 1 60 PRO HD2 H -0.543 -5.421 2.044 1.00 . A T . 60 PRO HD2 1 1
6 8572 1 1 60 PRO HD3 H 0.980 -4.624 2.488 1.00 . A T . 60 PRO HD3 1 1
6 8573 1 1 60 PRO HG2 H -0.998 -5.040 4.272 1.00 . A T . 60 PRO HG2 1 1
6 8574 1 1 60 PRO HG3 H 0.713 -5.087 4.730 1.00 . A T . 60 PRO HG3 1 1
6 8575 1 1 60 PRO N N 1.059 -6.735 2.455 1.00 . A T . 60 PRO N 1 1
6 8576 1 1 60 PRO O O -1.119 -8.970 2.696 1.00 . A T . 60 PRO O 1 1
6 8577 1 1 61 ILE C C -0.030 -12.235 3.304 1.00 . A T . 61 ILE C 1 1
6 8578 1 1 61 ILE CA C 0.341 -11.265 2.189 1.00 . A T . 61 ILE CA 1 1
6 8579 1 1 61 ILE CB C 1.350 -11.941 1.242 1.00 . A T . 61 ILE CB 1 1
6 8580 1 1 61 ILE CD1 C 1.156 -9.996 -0.386 1.00 . A T . 61 ILE CD1 1 1
6 8581 1 1 61 ILE CG1 C 2.082 -10.890 0.409 1.00 . A T . 61 ILE CG1 1 1
6 8582 1 1 61 ILE CG2 C 0.644 -12.936 0.336 1.00 . A T . 61 ILE CG2 1 1
6 8583 1 1 61 ILE H H 1.826 -9.955 2.937 1.00 . A T . 61 ILE H 1 1
6 8584 1 1 61 ILE HA H -0.548 -11.030 1.622 1.00 . A T . 61 ILE HA 1 1
6 8585 1 1 61 ILE HB H 2.068 -12.482 1.841 1.00 . A T . 61 ILE HB 1 1
6 8586 1 1 61 ILE HD11 H 0.203 -10.489 -0.517 1.00 . A T . 61 ILE HD11 1 1
6 8587 1 1 61 ILE HD12 H 1.009 -9.067 0.146 1.00 . A T . 61 ILE HD12 1 1
6 8588 1 1 61 ILE HD13 H 1.592 -9.793 -1.352 1.00 . A T . 61 ILE HD13 1 1
6 8589 1 1 61 ILE HG12 H 2.668 -10.263 1.064 1.00 . A T . 61 ILE HG12 1 1
6 8590 1 1 61 ILE HG13 H 2.738 -11.388 -0.288 1.00 . A T . 61 ILE HG13 1 1
6 8591 1 1 61 ILE HG21 H -0.404 -12.980 0.596 1.00 . A T . 61 ILE HG21 1 1
6 8592 1 1 61 ILE HG22 H 0.747 -12.619 -0.692 1.00 . A T . 61 ILE HG22 1 1
6 8593 1 1 61 ILE HG23 H 1.087 -13.913 0.458 1.00 . A T . 61 ILE HG23 1 1
6 8594 1 1 61 ILE N N 0.871 -10.018 2.727 1.00 . A T . 61 ILE N 1 1
6 8595 1 1 61 ILE O O 0.828 -12.930 3.850 1.00 . A T . 61 ILE O 1 1
6 8596 1 1 62 VAL C C -2.342 -14.462 4.117 1.00 . A T . 62 VAL C 1 1
6 8597 1 1 62 VAL CA C -1.807 -13.156 4.693 1.00 . A T . 62 VAL CA 1 1
6 8598 1 1 62 VAL CB C -2.917 -12.479 5.517 1.00 . A T . 62 VAL CB 1 1
6 8599 1 1 62 VAL CG1 C -3.165 -13.242 6.810 1.00 . A T . 62 VAL CG1 1 1
6 8600 1 1 62 VAL CG2 C -2.564 -11.027 5.803 1.00 . A T . 62 VAL CG2 1 1
6 8601 1 1 62 VAL H H -1.950 -11.695 3.169 1.00 . A T . 62 VAL H 1 1
6 8602 1 1 62 VAL HA H -0.982 -13.376 5.354 1.00 . A T . 62 VAL HA 1 1
6 8603 1 1 62 VAL HB H -3.828 -12.497 4.936 1.00 . A T . 62 VAL HB 1 1
6 8604 1 1 62 VAL HG11 H -2.256 -13.742 7.111 1.00 . A T . 62 VAL HG11 1 1
6 8605 1 1 62 VAL HG12 H -3.469 -12.552 7.583 1.00 . A T . 62 VAL HG12 1 1
6 8606 1 1 62 VAL HG13 H -3.942 -13.974 6.652 1.00 . A T . 62 VAL HG13 1 1
6 8607 1 1 62 VAL HG21 H -2.336 -10.523 4.876 1.00 . A T . 62 VAL HG21 1 1
6 8608 1 1 62 VAL HG22 H -3.401 -10.540 6.280 1.00 . A T . 62 VAL HG22 1 1
6 8609 1 1 62 VAL HG23 H -1.705 -10.989 6.456 1.00 . A T . 62 VAL HG23 1 1
6 8610 1 1 62 VAL N N -1.316 -12.275 3.641 1.00 . A T . 62 VAL N 1 1
6 8611 1 1 62 VAL O O -2.379 -15.484 4.802 1.00 . A T . 62 VAL O 1 1
6 8612 1 1 63 LYS C C -2.397 -16.032 1.030 1.00 . A T . 63 LYS C 1 1
6 8613 1 1 63 LYS CA C -3.292 -15.608 2.192 1.00 . A T . 63 LYS CA 1 1
6 8614 1 1 63 LYS CB C -4.710 -15.337 1.689 1.00 . A T . 63 LYS CB 1 1
6 8615 1 1 63 LYS CD C -6.100 -16.845 3.137 1.00 . A T . 63 LYS CD 1 1
6 8616 1 1 63 LYS CE C -7.566 -17.249 3.162 1.00 . A T . 63 LYS CE 1 1
6 8617 1 1 63 LYS CG C -5.618 -16.556 1.725 1.00 . A T . 63 LYS CG 1 1
6 8618 1 1 63 LYS H H -2.706 -13.580 2.356 1.00 . A T . 63 LYS H 1 1
6 8619 1 1 63 LYS HA H -3.323 -16.407 2.917 1.00 . A T . 63 LYS HA 1 1
6 8620 1 1 63 LYS HB2 H -5.155 -14.567 2.301 1.00 . A T . 63 LYS HB2 1 1
6 8621 1 1 63 LYS HB3 H -4.656 -14.983 0.669 1.00 . A T . 63 LYS HB3 1 1
6 8622 1 1 63 LYS HD2 H -5.510 -17.649 3.550 1.00 . A T . 63 LYS HD2 1 1
6 8623 1 1 63 LYS HD3 H -5.972 -15.958 3.739 1.00 . A T . 63 LYS HD3 1 1
6 8624 1 1 63 LYS HE2 H -8.090 -16.700 2.393 1.00 . A T . 63 LYS HE2 1 1
6 8625 1 1 63 LYS HE3 H -7.638 -18.308 2.958 1.00 . A T . 63 LYS HE3 1 1
6 8626 1 1 63 LYS HG2 H -6.474 -16.375 1.092 1.00 . A T . 63 LYS HG2 1 1
6 8627 1 1 63 LYS HG3 H -5.070 -17.412 1.358 1.00 . A T . 63 LYS HG3 1 1
6 8628 1 1 63 LYS HZ1 H -7.489 -16.985 5.233 1.00 . A T . 63 LYS HZ1 1 1
6 8629 1 1 63 LYS HZ2 H -8.653 -16.028 4.463 1.00 . A T . 63 LYS HZ2 1 1
6 8630 1 1 63 LYS HZ3 H -8.931 -17.682 4.684 1.00 . A T . 63 LYS HZ3 1 1
6 8631 1 1 63 LYS N N -2.758 -14.424 2.854 1.00 . A T . 63 LYS N 1 1
6 8632 1 1 63 LYS NZ N -8.205 -16.967 4.478 1.00 . A T . 63 LYS NZ 1 1
6 8633 1 1 63 LYS O O -2.720 -15.798 -0.134 1.00 . A T . 63 LYS O 1 1
6 8634 1 1 64 PRO C C -0.868 -18.242 -0.542 1.00 . A T . 64 PRO C 1 1
6 8635 1 1 64 PRO CA C -0.301 -17.119 0.319 1.00 . A T . 64 PRO CA 1 1
6 8636 1 1 64 PRO CB C 0.890 -17.623 1.137 1.00 . A T . 64 PRO CB 1 1
6 8637 1 1 64 PRO CD C -0.797 -16.973 2.706 1.00 . A T . 64 PRO CD 1 1
6 8638 1 1 64 PRO CG C 0.339 -17.931 2.485 1.00 . A T . 64 PRO CG 1 1
6 8639 1 1 64 PRO HA H 0.015 -16.305 -0.318 1.00 . A T . 64 PRO HA 1 1
6 8640 1 1 64 PRO HB2 H 1.304 -18.505 0.669 1.00 . A T . 64 PRO HB2 1 1
6 8641 1 1 64 PRO HB3 H 1.646 -16.853 1.187 1.00 . A T . 64 PRO HB3 1 1
6 8642 1 1 64 PRO HD2 H -1.584 -17.444 3.276 1.00 . A T . 64 PRO HD2 1 1
6 8643 1 1 64 PRO HD3 H -0.447 -16.083 3.208 1.00 . A T . 64 PRO HD3 1 1
6 8644 1 1 64 PRO HG2 H -0.021 -18.949 2.510 1.00 . A T . 64 PRO HG2 1 1
6 8645 1 1 64 PRO HG3 H 1.102 -17.787 3.235 1.00 . A T . 64 PRO HG3 1 1
6 8646 1 1 64 PRO N N -1.252 -16.661 1.339 1.00 . A T . 64 PRO N 1 1
6 8647 1 1 64 PRO O O -1.575 -19.121 -0.049 1.00 . A T . 64 PRO O 1 1
6 8648 1 1 65 GLY C C -0.419 -19.096 -4.126 1.00 . A T . 65 GLY C 1 1
6 8649 1 1 65 GLY CA C -1.034 -19.225 -2.746 1.00 . A T . 65 GLY CA 1 1
6 8650 1 1 65 GLY H H 0.017 -17.482 -2.168 1.00 . A T . 65 GLY H 1 1
6 8651 1 1 65 GLY HA2 H -2.107 -19.138 -2.832 1.00 . A T . 65 GLY HA2 1 1
6 8652 1 1 65 GLY HA3 H -0.793 -20.198 -2.345 1.00 . A T . 65 GLY HA3 1 1
6 8653 1 1 65 GLY N N -0.551 -18.208 -1.832 1.00 . A T . 65 GLY N 1 1
6 8654 1 1 65 GLY O O 0.704 -19.547 -4.353 1.00 . A T . 65 GLY O 1 1
6 8655 1 1 66 PRO C C 0.437 -17.217 -6.524 1.00 . A T . 66 PRO C 1 1
6 8656 1 1 66 PRO CA C -0.647 -18.288 -6.442 1.00 . A T . 66 PRO CA 1 1
6 8657 1 1 66 PRO CB C -1.897 -17.848 -7.204 1.00 . A T . 66 PRO CB 1 1
6 8658 1 1 66 PRO CD C -2.485 -17.907 -4.886 1.00 . A T . 66 PRO CD 1 1
6 8659 1 1 66 PRO CG C -2.747 -17.183 -6.179 1.00 . A T . 66 PRO CG 1 1
6 8660 1 1 66 PRO HA H -0.272 -19.212 -6.860 1.00 . A T . 66 PRO HA 1 1
6 8661 1 1 66 PRO HB2 H -1.620 -17.165 -7.993 1.00 . A T . 66 PRO HB2 1 1
6 8662 1 1 66 PRO HB3 H -2.387 -18.712 -7.626 1.00 . A T . 66 PRO HB3 1 1
6 8663 1 1 66 PRO HD2 H -2.498 -17.215 -4.056 1.00 . A T . 66 PRO HD2 1 1
6 8664 1 1 66 PRO HD3 H -3.215 -18.689 -4.736 1.00 . A T . 66 PRO HD3 1 1
6 8665 1 1 66 PRO HG2 H -2.469 -16.144 -6.089 1.00 . A T . 66 PRO HG2 1 1
6 8666 1 1 66 PRO HG3 H -3.788 -17.270 -6.453 1.00 . A T . 66 PRO HG3 1 1
6 8667 1 1 66 PRO N N -1.137 -18.475 -5.075 1.00 . A T . 66 PRO N 1 1
6 8668 1 1 66 PRO O O 1.406 -17.242 -5.765 1.00 . A T . 66 PRO O 1 1
6 8669 1 1 67 ASN C C 1.319 -14.326 -6.382 1.00 . A T . 67 ASN C 1 1
6 8670 1 1 67 ASN CA C 1.228 -15.199 -7.631 1.00 . A T . 67 ASN CA 1 1
6 8671 1 1 67 ASN CB C 0.843 -14.343 -8.839 1.00 . A T . 67 ASN CB 1 1
6 8672 1 1 67 ASN CG C -0.469 -13.610 -8.637 1.00 . A T . 67 ASN CG 1 1
6 8673 1 1 67 ASN H H -0.519 -16.310 -8.025 1.00 . A T . 67 ASN H 1 1
6 8674 1 1 67 ASN HA H 2.188 -15.648 -7.814 1.00 . A T . 67 ASN HA 1 1
6 8675 1 1 67 ASN HB2 H 1.619 -13.612 -9.016 1.00 . A T . 67 ASN HB2 1 1
6 8676 1 1 67 ASN HB3 H 0.749 -14.978 -9.707 1.00 . A T . 67 ASN HB3 1 1
6 8677 1 1 67 ASN HD21 H -1.455 -15.072 -9.556 1.00 . A T . 67 ASN HD21 1 1
6 8678 1 1 67 ASN HD22 H -2.420 -13.753 -8.993 1.00 . A T . 67 ASN HD22 1 1
6 8679 1 1 67 ASN N N 0.267 -16.277 -7.450 1.00 . A T . 67 ASN N 1 1
6 8680 1 1 67 ASN ND2 N -1.558 -14.205 -9.110 1.00 . A T . 67 ASN ND2 1 1
6 8681 1 1 67 ASN O O 2.068 -13.350 -6.350 1.00 . A T . 67 ASN O 1 1
6 8682 1 1 67 ASN OD1 O -0.503 -12.522 -8.063 1.00 . A T . 67 ASN OD1 1 1
6 8683 1 1 68 CYS C C 1.232 -14.725 -2.997 1.00 . A T . 68 CYS C 1 1
6 8684 1 1 68 CYS CA C 0.549 -13.934 -4.107 1.00 . A T . 68 CYS CA 1 1
6 8685 1 1 68 CYS CB C -0.886 -13.596 -3.696 1.00 . A T . 68 CYS CB 1 1
6 8686 1 1 68 CYS H H -0.022 -15.473 -5.441 1.00 . A T . 68 CYS H 1 1
6 8687 1 1 68 CYS HA H 1.093 -13.016 -4.267 1.00 . A T . 68 CYS HA 1 1
6 8688 1 1 68 CYS HB2 H -1.456 -13.352 -4.579 1.00 . A T . 68 CYS HB2 1 1
6 8689 1 1 68 CYS HB3 H -1.326 -14.456 -3.215 1.00 . A T . 68 CYS HB3 1 1
6 8690 1 1 68 CYS N N 0.554 -14.685 -5.356 1.00 . A T . 68 CYS N 1 1
6 8691 1 1 68 CYS O O 0.767 -15.797 -2.609 1.00 . A T . 68 CYS O 1 1
6 8692 1 1 68 CYS SG S -1.017 -12.190 -2.546 1.00 . A T . 68 CYS SG 1 1
6 8693 1 1 69 GLY C C 4.434 -15.324 -1.886 1.00 . A T . 69 GLY C 1 1
6 8694 1 1 69 GLY CA C 3.064 -14.862 -1.430 1.00 . A T . 69 GLY CA 1 1
6 8695 1 1 69 GLY H H 2.661 -13.334 -2.838 1.00 . A T . 69 GLY H 1 1
6 8696 1 1 69 GLY HA2 H 2.495 -15.721 -1.105 1.00 . A T . 69 GLY HA2 1 1
6 8697 1 1 69 GLY HA3 H 3.182 -14.182 -0.599 1.00 . A T . 69 GLY HA3 1 1
6 8698 1 1 69 GLY N N 2.337 -14.191 -2.490 1.00 . A T . 69 GLY N 1 1
6 8699 1 1 69 GLY O O 4.548 -16.152 -2.790 1.00 . A T . 69 GLY O 1 1
6 8700 1 1 70 PHE C C 7.277 -16.411 -0.861 1.00 . A T . 70 PHE C 1 1
6 8701 1 1 70 PHE CA C 6.845 -15.152 -1.604 1.00 . A T . 70 PHE CA 1 1
6 8702 1 1 70 PHE CB C 7.799 -14.002 -1.277 1.00 . A T . 70 PHE CB 1 1
6 8703 1 1 70 PHE CD1 C 7.761 -12.371 -3.182 1.00 . A T . 70 PHE CD1 1 1
6 8704 1 1 70 PHE CD2 C 9.675 -13.770 -2.927 1.00 . A T . 70 PHE CD2 1 1
6 8705 1 1 70 PHE CE1 C 8.334 -11.785 -4.296 1.00 . A T . 70 PHE CE1 1 1
6 8706 1 1 70 PHE CE2 C 10.253 -13.190 -4.040 1.00 . A T . 70 PHE CE2 1 1
6 8707 1 1 70 PHE CG C 8.425 -13.368 -2.487 1.00 . A T . 70 PHE CG 1 1
6 8708 1 1 70 PHE CZ C 9.581 -12.196 -4.725 1.00 . A T . 70 PHE CZ 1 1
6 8709 1 1 70 PHE H H 5.321 -14.135 -0.546 1.00 . A T . 70 PHE H 1 1
6 8710 1 1 70 PHE HA H 6.879 -15.345 -2.666 1.00 . A T . 70 PHE HA 1 1
6 8711 1 1 70 PHE HB2 H 7.257 -13.235 -0.744 1.00 . A T . 70 PHE HB2 1 1
6 8712 1 1 70 PHE HB3 H 8.596 -14.374 -0.649 1.00 . A T . 70 PHE HB3 1 1
6 8713 1 1 70 PHE HD1 H 6.786 -12.049 -2.847 1.00 . A T . 70 PHE HD1 1 1
6 8714 1 1 70 PHE HD2 H 10.201 -14.548 -2.393 1.00 . A T . 70 PHE HD2 1 1
6 8715 1 1 70 PHE HE1 H 7.807 -11.008 -4.829 1.00 . A T . 70 PHE HE1 1 1
6 8716 1 1 70 PHE HE2 H 11.227 -13.512 -4.374 1.00 . A T . 70 PHE HE2 1 1
6 8717 1 1 70 PHE HZ H 10.030 -11.740 -5.595 1.00 . A T . 70 PHE HZ 1 1
6 8718 1 1 70 PHE N N 5.476 -14.789 -1.258 1.00 . A T . 70 PHE N 1 1
6 8719 1 1 70 PHE O O 8.387 -16.907 -1.052 1.00 . A T . 70 PHE O 1 1
6 8720 1 1 71 GLY C C 6.479 -17.908 2.234 1.00 . A T . 71 GLY C 1 1
6 8721 1 1 71 GLY CA C 6.697 -18.119 0.749 1.00 . A T . 71 GLY CA 1 1
6 8722 1 1 71 GLY H H 5.522 -16.483 0.099 1.00 . A T . 71 GLY H 1 1
6 8723 1 1 71 GLY HA2 H 7.730 -18.388 0.580 1.00 . A T . 71 GLY HA2 1 1
6 8724 1 1 71 GLY HA3 H 6.061 -18.924 0.411 1.00 . A T . 71 GLY HA3 1 1
6 8725 1 1 71 GLY N N 6.391 -16.922 -0.012 1.00 . A T . 71 GLY N 1 1
6 8726 1 1 71 GLY O O 6.151 -18.847 2.960 1.00 . A T . 71 GLY O 1 1
6 8727 1 1 72 LYS C C 5.125 -15.675 4.328 1.00 . A T . 72 LYS C 1 1
6 8728 1 1 72 LYS CA C 6.479 -16.337 4.094 1.00 . A T . 72 LYS CA 1 1
6 8729 1 1 72 LYS CB C 7.601 -15.411 4.568 1.00 . A T . 72 LYS CB 1 1
6 8730 1 1 72 LYS CD C 9.836 -16.501 4.203 1.00 . A T . 72 LYS CD 1 1
6 8731 1 1 72 LYS CE C 10.939 -15.455 4.173 1.00 . A T . 72 LYS CE 1 1
6 8732 1 1 72 LYS CG C 8.760 -16.149 5.218 1.00 . A T . 72 LYS CG 1 1
6 8733 1 1 72 LYS H H 6.920 -15.966 2.058 1.00 . A T . 72 LYS H 1 1
6 8734 1 1 72 LYS HA H 6.519 -17.256 4.660 1.00 . A T . 72 LYS HA 1 1
6 8735 1 1 72 LYS HB2 H 7.982 -14.863 3.720 1.00 . A T . 72 LYS HB2 1 1
6 8736 1 1 72 LYS HB3 H 7.198 -14.714 5.287 1.00 . A T . 72 LYS HB3 1 1
6 8737 1 1 72 LYS HD2 H 10.266 -17.457 4.464 1.00 . A T . 72 LYS HD2 1 1
6 8738 1 1 72 LYS HD3 H 9.386 -16.563 3.224 1.00 . A T . 72 LYS HD3 1 1
6 8739 1 1 72 LYS HE2 H 11.113 -15.163 3.148 1.00 . A T . 72 LYS HE2 1 1
6 8740 1 1 72 LYS HE3 H 10.619 -14.596 4.743 1.00 . A T . 72 LYS HE3 1 1
6 8741 1 1 72 LYS HG2 H 9.192 -15.520 5.982 1.00 . A T . 72 LYS HG2 1 1
6 8742 1 1 72 LYS HG3 H 8.389 -17.060 5.666 1.00 . A T . 72 LYS HG3 1 1
6 8743 1 1 72 LYS HZ1 H 12.439 -16.901 4.334 1.00 . A T . 72 LYS HZ1 1 1
6 8744 1 1 72 LYS HZ2 H 12.989 -15.316 4.551 1.00 . A T . 72 LYS HZ2 1 1
6 8745 1 1 72 LYS HZ3 H 12.116 -16.086 5.780 1.00 . A T . 72 LYS HZ3 1 1
6 8746 1 1 72 LYS N N 6.659 -16.671 2.686 1.00 . A T . 72 LYS N 1 1
6 8747 1 1 72 LYS NZ N 12.209 -15.976 4.750 1.00 . A T . 72 LYS NZ 1 1
6 8748 1 1 72 LYS O O 4.455 -15.261 3.382 1.00 . A T . 72 LYS O 1 1
6 8749 1 1 73 THR C C 3.664 -13.662 6.709 1.00 . A T . 73 THR C 1 1
6 8750 1 1 73 THR CA C 3.455 -14.969 5.951 1.00 . A T . 73 THR CA 1 1
6 8751 1 1 73 THR CB C 2.600 -15.917 6.813 1.00 . A T . 73 THR CB 1 1
6 8752 1 1 73 THR CG2 C 2.154 -17.127 6.007 1.00 . A T . 73 THR CG2 1 1
6 8753 1 1 73 THR H H 5.307 -15.929 6.303 1.00 . A T . 73 THR H 1 1
6 8754 1 1 73 THR HA H 2.915 -14.761 5.038 1.00 . A T . 73 THR HA 1 1
6 8755 1 1 73 THR HB H 1.722 -15.383 7.147 1.00 . A T . 73 THR HB 1 1
6 8756 1 1 73 THR HG1 H 4.133 -15.804 8.050 1.00 . A T . 73 THR HG1 1 1
6 8757 1 1 73 THR HG21 H 2.886 -17.339 5.241 1.00 . A T . 73 THR HG21 1 1
6 8758 1 1 73 THR HG22 H 2.060 -17.981 6.661 1.00 . A T . 73 THR HG22 1 1
6 8759 1 1 73 THR HG23 H 1.200 -16.921 5.545 1.00 . A T . 73 THR HG23 1 1
6 8760 1 1 73 THR N N 4.729 -15.580 5.592 1.00 . A T . 73 THR N 1 1
6 8761 1 1 73 THR O O 4.270 -13.645 7.780 1.00 . A T . 73 THR O 1 1
6 8762 1 1 73 THR OG1 O 3.348 -16.348 7.956 1.00 . A T . 73 THR OG1 1 1
6 8763 1 1 74 GLY C C 3.523 -10.165 5.772 1.00 . A T . 74 GLY C 1 1
6 8764 1 1 74 GLY CA C 3.298 -11.272 6.783 1.00 . A T . 74 GLY CA 1 1
6 8765 1 1 74 GLY H H 2.683 -12.644 5.291 1.00 . A T . 74 GLY H 1 1
6 8766 1 1 74 GLY HA2 H 4.139 -11.304 7.460 1.00 . A T . 74 GLY HA2 1 1
6 8767 1 1 74 GLY HA3 H 2.401 -11.058 7.344 1.00 . A T . 74 GLY HA3 1 1
6 8768 1 1 74 GLY N N 3.157 -12.569 6.146 1.00 . A T . 74 GLY N 1 1
6 8769 1 1 74 GLY O O 3.614 -10.421 4.572 1.00 . A T . 74 GLY O 1 1
6 8770 1 1 75 ILE C C 5.125 -7.931 4.599 1.00 . A T . 75 ILE C 1 1
6 8771 1 1 75 ILE CA C 3.828 -7.782 5.386 1.00 . A T . 75 ILE CA 1 1
6 8772 1 1 75 ILE CB C 3.870 -6.463 6.186 1.00 . A T . 75 ILE CB 1 1
6 8773 1 1 75 ILE CD1 C 2.374 -4.737 7.317 1.00 . A T . 75 ILE CD1 1 1
6 8774 1 1 75 ILE CG1 C 2.458 -5.900 6.353 1.00 . A T . 75 ILE CG1 1 1
6 8775 1 1 75 ILE CG2 C 4.770 -5.448 5.494 1.00 . A T . 75 ILE CG2 1 1
6 8776 1 1 75 ILE H H 3.532 -8.789 7.224 1.00 . A T . 75 ILE H 1 1
6 8777 1 1 75 ILE HA H 3.003 -7.731 4.692 1.00 . A T . 75 ILE HA 1 1
6 8778 1 1 75 ILE HB H 4.285 -6.671 7.159 1.00 . A T . 75 ILE HB 1 1
6 8779 1 1 75 ILE HD11 H 3.140 -4.839 8.072 1.00 . A T . 75 ILE HD11 1 1
6 8780 1 1 75 ILE HD12 H 2.520 -3.812 6.779 1.00 . A T . 75 ILE HD12 1 1
6 8781 1 1 75 ILE HD13 H 1.403 -4.730 7.789 1.00 . A T . 75 ILE HD13 1 1
6 8782 1 1 75 ILE HG12 H 2.098 -5.561 5.393 1.00 . A T . 75 ILE HG12 1 1
6 8783 1 1 75 ILE HG13 H 1.808 -6.682 6.720 1.00 . A T . 75 ILE HG13 1 1
6 8784 1 1 75 ILE HG21 H 4.573 -5.457 4.433 1.00 . A T . 75 ILE HG21 1 1
6 8785 1 1 75 ILE HG22 H 4.571 -4.462 5.889 1.00 . A T . 75 ILE HG22 1 1
6 8786 1 1 75 ILE HG23 H 5.804 -5.704 5.671 1.00 . A T . 75 ILE HG23 1 1
6 8787 1 1 75 ILE N N 3.612 -8.930 6.258 1.00 . A T . 75 ILE N 1 1
6 8788 1 1 75 ILE O O 6.193 -8.141 5.174 1.00 . A T . 75 ILE O 1 1
6 8789 1 1 76 ILE C C 6.740 -6.571 2.038 1.00 . A T . 76 ILE C 1 1
6 8790 1 1 76 ILE CA C 6.185 -7.943 2.410 1.00 . A T . 76 ILE CA 1 1
6 8791 1 1 76 ILE CB C 5.841 -8.714 1.123 1.00 . A T . 76 ILE CB 1 1
6 8792 1 1 76 ILE CD1 C 5.878 -11.238 0.750 1.00 . A T . 76 ILE CD1 1 1
6 8793 1 1 76 ILE CG1 C 5.230 -10.075 1.470 1.00 . A T . 76 ILE CG1 1 1
6 8794 1 1 76 ILE CG2 C 7.080 -8.878 0.255 1.00 . A T . 76 ILE CG2 1 1
6 8795 1 1 76 ILE H H 4.145 -7.653 2.880 1.00 . A T . 76 ILE H 1 1
6 8796 1 1 76 ILE HA H 6.946 -8.495 2.944 1.00 . A T . 76 ILE HA 1 1
6 8797 1 1 76 ILE HB H 5.119 -8.135 0.567 1.00 . A T . 76 ILE HB 1 1
6 8798 1 1 76 ILE HD11 H 6.935 -11.255 0.972 1.00 . A T . 76 ILE HD11 1 1
6 8799 1 1 76 ILE HD12 H 5.427 -12.162 1.081 1.00 . A T . 76 ILE HD12 1 1
6 8800 1 1 76 ILE HD13 H 5.735 -11.127 -0.314 1.00 . A T . 76 ILE HD13 1 1
6 8801 1 1 76 ILE HG12 H 5.330 -10.246 2.531 1.00 . A T . 76 ILE HG12 1 1
6 8802 1 1 76 ILE HG13 H 4.182 -10.068 1.208 1.00 . A T . 76 ILE HG13 1 1
6 8803 1 1 76 ILE HG21 H 7.566 -7.922 0.137 1.00 . A T . 76 ILE HG21 1 1
6 8804 1 1 76 ILE HG22 H 7.760 -9.573 0.727 1.00 . A T . 76 ILE HG22 1 1
6 8805 1 1 76 ILE HG23 H 6.791 -9.258 -0.714 1.00 . A T . 76 ILE HG23 1 1
6 8806 1 1 76 ILE N N 5.024 -7.820 3.279 1.00 . A T . 76 ILE N 1 1
6 8807 1 1 76 ILE O O 6.356 -5.989 1.025 1.00 . A T . 76 ILE O 1 1
6 8808 1 1 77 ASP C C 9.769 -4.878 2.507 1.00 . A T . 77 ASP C 1 1
6 8809 1 1 77 ASP CA C 8.254 -4.759 2.630 1.00 . A T . 77 ASP CA 1 1
6 8810 1 1 77 ASP CB C 7.897 -3.796 3.763 1.00 . A T . 77 ASP CB 1 1
6 8811 1 1 77 ASP CG C 7.777 -2.361 3.291 1.00 . A T . 77 ASP CG 1 1
6 8812 1 1 77 ASP H H 7.908 -6.575 3.659 1.00 . A T . 77 ASP H 1 1
6 8813 1 1 77 ASP HA H 7.859 -4.372 1.703 1.00 . A T . 77 ASP HA 1 1
6 8814 1 1 77 ASP HB2 H 6.952 -4.094 4.194 1.00 . A T . 77 ASP HB2 1 1
6 8815 1 1 77 ASP HB3 H 8.664 -3.842 4.522 1.00 . A T . 77 ASP HB3 1 1
6 8816 1 1 77 ASP N N 7.645 -6.063 2.867 1.00 . A T . 77 ASP N 1 1
6 8817 1 1 77 ASP O O 10.434 -5.403 3.400 1.00 . A T . 77 ASP O 1 1
6 8818 1 1 77 ASP OD1 O 8.774 -1.825 2.762 1.00 . A T . 77 ASP OD1 1 1
6 8819 1 1 77 ASP OD2 O 6.687 -1.772 3.450 1.00 . A T . 77 ASP OD2 1 1
6 8820 1 1 78 TYR C C 12.403 -3.101 1.482 1.00 . A T . 78 TYR C 1 1
6 8821 1 1 78 TYR CA C 11.746 -4.440 1.157 1.00 . A T . 78 TYR CA 1 1
6 8822 1 1 78 TYR CB C 12.029 -4.819 -0.297 1.00 . A T . 78 TYR CB 1 1
6 8823 1 1 78 TYR CD1 C 13.651 -6.753 -0.297 1.00 . A T . 78 TYR CD1 1 1
6 8824 1 1 78 TYR CD2 C 11.376 -7.191 -0.859 1.00 . A T . 78 TYR CD2 1 1
6 8825 1 1 78 TYR CE1 C 13.956 -8.090 -0.471 1.00 . A T . 78 TYR CE1 1 1
6 8826 1 1 78 TYR CE2 C 11.672 -8.530 -1.034 1.00 . A T . 78 TYR CE2 1 1
6 8827 1 1 78 TYR CG C 12.358 -6.282 -0.488 1.00 . A T . 78 TYR CG 1 1
6 8828 1 1 78 TYR CZ C 12.963 -8.974 -0.839 1.00 . A T . 78 TYR CZ 1 1
6 8829 1 1 78 TYR H H 9.725 -3.981 0.721 1.00 . A T . 78 TYR H 1 1
6 8830 1 1 78 TYR HA H 12.162 -5.197 1.804 1.00 . A T . 78 TYR HA 1 1
6 8831 1 1 78 TYR HB2 H 11.159 -4.593 -0.897 1.00 . A T . 78 TYR HB2 1 1
6 8832 1 1 78 TYR HB3 H 12.867 -4.240 -0.657 1.00 . A T . 78 TYR HB3 1 1
6 8833 1 1 78 TYR HD1 H 14.426 -6.058 -0.009 1.00 . A T . 78 TYR HD1 1 1
6 8834 1 1 78 TYR HD2 H 10.365 -6.840 -1.012 1.00 . A T . 78 TYR HD2 1 1
6 8835 1 1 78 TYR HE1 H 14.966 -8.438 -0.317 1.00 . A T . 78 TYR HE1 1 1
6 8836 1 1 78 TYR HE2 H 10.895 -9.221 -1.323 1.00 . A T . 78 TYR HE2 1 1
6 8837 1 1 78 TYR HH H 12.516 -10.841 -0.731 1.00 . A T . 78 TYR HH 1 1
6 8838 1 1 78 TYR N N 10.308 -4.387 1.397 1.00 . A T . 78 TYR N 1 1
6 8839 1 1 78 TYR O O 13.519 -2.823 1.043 1.00 . A T . 78 TYR O 1 1
6 8840 1 1 78 TYR OH O 13.263 -10.305 -1.013 1.00 . A T . 78 TYR OH 1 1
6 8841 1 1 79 GLY C C 12.218 -0.020 1.449 1.00 . A T . 79 GLY C 1 1
6 8842 1 1 79 GLY CA C 12.238 -0.977 2.627 1.00 . A T . 79 GLY CA 1 1
6 8843 1 1 79 GLY H H 10.821 -2.549 2.576 1.00 . A T . 79 GLY H 1 1
6 8844 1 1 79 GLY HA2 H 13.256 -1.097 2.966 1.00 . A T . 79 GLY HA2 1 1
6 8845 1 1 79 GLY HA3 H 11.639 -0.566 3.426 1.00 . A T . 79 GLY HA3 1 1
6 8846 1 1 79 GLY N N 11.704 -2.276 2.255 1.00 . A T . 79 GLY N 1 1
6 8847 1 1 79 GLY O O 11.915 -0.417 0.324 1.00 . A T . 79 GLY O 1 1
6 8848 1 1 80 ILE C C 13.493 1.864 -0.468 1.00 . A T . 80 ILE C 1 1
6 8849 1 1 80 ILE CA C 12.555 2.258 0.669 1.00 . A T . 80 ILE CA 1 1
6 8850 1 1 80 ILE CB C 12.991 3.627 1.227 1.00 . A T . 80 ILE CB 1 1
6 8851 1 1 80 ILE CD1 C 10.787 3.691 2.511 1.00 . A T . 80 ILE CD1 1 1
6 8852 1 1 80 ILE CG1 C 12.281 3.918 2.553 1.00 . A T . 80 ILE CG1 1 1
6 8853 1 1 80 ILE CG2 C 12.710 4.729 0.215 1.00 . A T . 80 ILE CG2 1 1
6 8854 1 1 80 ILE H H 12.767 1.502 2.624 1.00 . A T . 80 ILE H 1 1
6 8855 1 1 80 ILE HA H 11.553 2.353 0.283 1.00 . A T . 80 ILE HA 1 1
6 8856 1 1 80 ILE HB H 14.055 3.593 1.399 1.00 . A T . 80 ILE HB 1 1
6 8857 1 1 80 ILE HD11 H 10.477 3.519 1.490 1.00 . A T . 80 ILE HD11 1 1
6 8858 1 1 80 ILE HD12 H 10.535 2.831 3.113 1.00 . A T . 80 ILE HD12 1 1
6 8859 1 1 80 ILE HD13 H 10.278 4.563 2.899 1.00 . A T . 80 ILE HD13 1 1
6 8860 1 1 80 ILE HG12 H 12.691 3.276 3.321 1.00 . A T . 80 ILE HG12 1 1
6 8861 1 1 80 ILE HG13 H 12.451 4.949 2.825 1.00 . A T . 80 ILE HG13 1 1
6 8862 1 1 80 ILE HG21 H 12.146 4.325 -0.612 1.00 . A T . 80 ILE HG21 1 1
6 8863 1 1 80 ILE HG22 H 12.141 5.516 0.689 1.00 . A T . 80 ILE HG22 1 1
6 8864 1 1 80 ILE HG23 H 13.644 5.131 -0.148 1.00 . A T . 80 ILE HG23 1 1
6 8865 1 1 80 ILE N N 12.538 1.245 1.710 1.00 . A T . 80 ILE N 1 1
6 8866 1 1 80 ILE O O 14.534 1.246 -0.241 1.00 . A T . 80 ILE O 1 1
6 8867 1 1 81 ARG C C 14.733 3.119 -3.311 1.00 . A T . 81 ARG C 1 1
6 8868 1 1 81 ARG CA C 13.927 1.904 -2.862 1.00 . A T . 81 ARG CA 1 1
6 8869 1 1 81 ARG CB C 13.036 1.417 -4.006 1.00 . A T . 81 ARG CB 1 1
6 8870 1 1 81 ARG CD C 12.564 -1.045 -4.172 1.00 . A T . 81 ARG CD 1 1
6 8871 1 1 81 ARG CG C 12.100 0.287 -3.608 1.00 . A T . 81 ARG CG 1 1
6 8872 1 1 81 ARG CZ C 12.150 -2.318 -6.235 1.00 . A T . 81 ARG CZ 1 1
6 8873 1 1 81 ARG H H 12.277 2.713 -1.809 1.00 . A T . 81 ARG H 1 1
6 8874 1 1 81 ARG HA H 14.610 1.115 -2.588 1.00 . A T . 81 ARG HA 1 1
6 8875 1 1 81 ARG HB2 H 12.439 2.243 -4.360 1.00 . A T . 81 ARG HB2 1 1
6 8876 1 1 81 ARG HB3 H 13.665 1.067 -4.812 1.00 . A T . 81 ARG HB3 1 1
6 8877 1 1 81 ARG HD2 H 13.628 -1.139 -4.012 1.00 . A T . 81 ARG HD2 1 1
6 8878 1 1 81 ARG HD3 H 12.051 -1.840 -3.650 1.00 . A T . 81 ARG HD3 1 1
6 8879 1 1 81 ARG HE H 12.199 -0.328 -6.113 1.00 . A T . 81 ARG HE 1 1
6 8880 1 1 81 ARG HG2 H 12.068 0.221 -2.531 1.00 . A T . 81 ARG HG2 1 1
6 8881 1 1 81 ARG HG3 H 11.112 0.502 -3.987 1.00 . A T . 81 ARG HG3 1 1
6 8882 1 1 81 ARG HH11 H 12.449 -3.448 -4.587 1.00 . A T . 81 ARG HH11 1 1
6 8883 1 1 81 ARG HH12 H 12.159 -4.331 -6.049 1.00 . A T . 81 ARG HH12 1 1
6 8884 1 1 81 ARG HH21 H 11.814 -1.478 -8.042 1.00 . A T . 81 ARG HH21 1 1
6 8885 1 1 81 ARG HH22 H 11.798 -3.209 -8.014 1.00 . A T . 81 ARG HH22 1 1
6 8886 1 1 81 ARG N N 13.117 2.223 -1.691 1.00 . A T . 81 ARG N 1 1
6 8887 1 1 81 ARG NE N 12.287 -1.159 -5.601 1.00 . A T . 81 ARG NE 1 1
6 8888 1 1 81 ARG NH1 N 12.262 -3.459 -5.569 1.00 . A T . 81 ARG NH1 1 1
6 8889 1 1 81 ARG NH2 N 11.901 -2.336 -7.537 1.00 . A T . 81 ARG NH2 1 1
6 8890 1 1 81 ARG O O 15.475 3.054 -4.291 1.00 . A T . 81 ARG O 1 1
6 8891 1 1 82 LEU C C 14.642 6.163 -4.095 1.00 . A T . 82 LEU C 1 1
6 8892 1 1 82 LEU CA C 15.286 5.460 -2.904 1.00 . A T . 82 LEU CA 1 1
6 8893 1 1 82 LEU CB C 16.759 5.176 -3.193 1.00 . A T . 82 LEU CB 1 1
6 8894 1 1 82 LEU CD1 C 17.004 7.612 -2.620 1.00 . A T . 82 LEU CD1 1 1
6 8895 1 1 82 LEU CD2 C 18.498 5.902 -1.596 1.00 . A T . 82 LEU CD2 1 1
6 8896 1 1 82 LEU CG C 17.732 6.293 -2.834 1.00 . A T . 82 LEU CG 1 1
6 8897 1 1 82 LEU H H 13.968 4.209 -1.822 1.00 . A T . 82 LEU H 1 1
6 8898 1 1 82 LEU HA H 15.223 6.107 -2.040 1.00 . A T . 82 LEU HA 1 1
6 8899 1 1 82 LEU HB2 H 17.044 4.294 -2.636 1.00 . A T . 82 LEU HB2 1 1
6 8900 1 1 82 LEU HB3 H 16.872 4.962 -4.237 1.00 . A T . 82 LEU HB3 1 1
6 8901 1 1 82 LEU HD11 H 16.233 7.480 -1.876 1.00 . A T . 82 LEU HD11 1 1
6 8902 1 1 82 LEU HD12 H 17.705 8.360 -2.281 1.00 . A T . 82 LEU HD12 1 1
6 8903 1 1 82 LEU HD13 H 16.557 7.932 -3.549 1.00 . A T . 82 LEU HD13 1 1
6 8904 1 1 82 LEU HD21 H 18.846 4.888 -1.709 1.00 . A T . 82 LEU HD21 1 1
6 8905 1 1 82 LEU HD22 H 19.339 6.565 -1.464 1.00 . A T . 82 LEU HD22 1 1
6 8906 1 1 82 LEU HD23 H 17.843 5.965 -0.740 1.00 . A T . 82 LEU HD23 1 1
6 8907 1 1 82 LEU HG H 18.438 6.424 -3.641 1.00 . A T . 82 LEU HG 1 1
6 8908 1 1 82 LEU N N 14.578 4.224 -2.587 1.00 . A T . 82 LEU N 1 1
6 8909 1 1 82 LEU O O 14.678 7.390 -4.200 1.00 . A T . 82 LEU O 1 1
6 8910 1 1 83 ASN C C 11.881 5.772 -6.059 1.00 . A T . 83 ASN C 1 1
6 8911 1 1 83 ASN CA C 13.395 5.923 -6.165 1.00 . A T . 83 ASN CA 1 1
6 8912 1 1 83 ASN CB C 13.902 5.221 -7.424 1.00 . A T . 83 ASN CB 1 1
6 8913 1 1 83 ASN CG C 14.117 3.736 -7.213 1.00 . A T . 83 ASN CG 1 1
6 8914 1 1 83 ASN H H 14.049 4.410 -4.850 1.00 . A T . 83 ASN H 1 1
6 8915 1 1 83 ASN HA H 13.637 6.973 -6.225 1.00 . A T . 83 ASN HA 1 1
6 8916 1 1 83 ASN HB2 H 13.178 5.349 -8.210 1.00 . A T . 83 ASN HB2 1 1
6 8917 1 1 83 ASN HB3 H 14.839 5.665 -7.726 1.00 . A T . 83 ASN HB3 1 1
6 8918 1 1 83 ASN HD21 H 12.257 3.358 -7.802 1.00 . A T . 83 ASN HD21 1 1
6 8919 1 1 83 ASN HD22 H 13.198 1.979 -7.359 1.00 . A T . 83 ASN HD22 1 1
6 8920 1 1 83 ASN N N 14.049 5.379 -4.988 1.00 . A T . 83 ASN N 1 1
6 8921 1 1 83 ASN ND2 N 13.086 2.945 -7.485 1.00 . A T . 83 ASN ND2 1 1
6 8922 1 1 83 ASN O O 11.327 4.726 -6.393 1.00 . A T . 83 ASN O 1 1
6 8923 1 1 83 ASN OD1 O 15.199 3.304 -6.814 1.00 . A T . 83 ASN OD1 1 1
6 8924 1 1 84 ARG C C 9.071 6.720 -6.794 1.00 . A T . 84 ARG C 1 1
6 8925 1 1 84 ARG CA C 9.768 6.813 -5.438 1.00 . A T . 84 ARG CA 1 1
6 8926 1 1 84 ARG CB C 9.306 8.073 -4.702 1.00 . A T . 84 ARG CB 1 1
6 8927 1 1 84 ARG CD C 9.082 10.579 -4.737 1.00 . A T . 84 ARG CD 1 1
6 8928 1 1 84 ARG CG C 9.740 9.366 -5.374 1.00 . A T . 84 ARG CG 1 1
6 8929 1 1 84 ARG CZ C 9.285 13.028 -4.851 1.00 . A T . 84 ARG CZ 1 1
6 8930 1 1 84 ARG H H 11.718 7.629 -5.339 1.00 . A T . 84 ARG H 1 1
6 8931 1 1 84 ARG HA H 9.503 5.947 -4.851 1.00 . A T . 84 ARG HA 1 1
6 8932 1 1 84 ARG HB2 H 8.227 8.067 -4.646 1.00 . A T . 84 ARG HB2 1 1
6 8933 1 1 84 ARG HB3 H 9.710 8.059 -3.700 1.00 . A T . 84 ARG HB3 1 1
6 8934 1 1 84 ARG HD2 H 8.010 10.478 -4.823 1.00 . A T . 84 ARG HD2 1 1
6 8935 1 1 84 ARG HD3 H 9.357 10.614 -3.694 1.00 . A T . 84 ARG HD3 1 1
6 8936 1 1 84 ARG HE H 9.947 11.762 -6.245 1.00 . A T . 84 ARG HE 1 1
6 8937 1 1 84 ARG HG2 H 10.812 9.462 -5.287 1.00 . A T . 84 ARG HG2 1 1
6 8938 1 1 84 ARG HG3 H 9.465 9.326 -6.418 1.00 . A T . 84 ARG HG3 1 1
6 8939 1 1 84 ARG HH11 H 8.368 12.329 -3.191 1.00 . A T . 84 ARG HH11 1 1
6 8940 1 1 84 ARG HH12 H 8.520 14.052 -3.287 1.00 . A T . 84 ARG HH12 1 1
6 8941 1 1 84 ARG HH21 H 10.148 14.031 -6.378 1.00 . A T . 84 ARG HH21 1 1
6 8942 1 1 84 ARG HH22 H 9.531 15.019 -5.097 1.00 . A T . 84 ARG HH22 1 1
6 8943 1 1 84 ARG N N 11.218 6.824 -5.590 1.00 . A T . 84 ARG N 1 1
6 8944 1 1 84 ARG NE N 9.493 11.825 -5.378 1.00 . A T . 84 ARG NE 1 1
6 8945 1 1 84 ARG NH1 N 8.674 13.146 -3.681 1.00 . A T . 84 ARG NH1 1 1
6 8946 1 1 84 ARG NH2 N 9.687 14.115 -5.495 1.00 . A T . 84 ARG NH2 1 1
6 8947 1 1 84 ARG O O 7.891 7.045 -6.919 1.00 . A T . 84 ARG O 1 1
6 8948 1 1 85 SER C C 8.768 4.725 -9.413 1.00 . A T . 85 SER C 1 1
6 8949 1 1 85 SER CA C 9.258 6.146 -9.153 1.00 . A T . 85 SER CA 1 1
6 8950 1 1 85 SER CB C 10.311 6.528 -10.195 1.00 . A T . 85 SER CB 1 1
6 8951 1 1 85 SER H H 10.744 6.036 -7.650 1.00 . A T . 85 SER H 1 1
6 8952 1 1 85 SER HA H 8.422 6.823 -9.236 1.00 . A T . 85 SER HA 1 1
6 8953 1 1 85 SER HB2 H 11.208 5.951 -10.025 1.00 . A T . 85 SER HB2 1 1
6 8954 1 1 85 SER HB3 H 9.931 6.318 -11.183 1.00 . A T . 85 SER HB3 1 1
6 8955 1 1 85 SER HG H 11.575 8.024 -10.264 1.00 . A T . 85 SER HG 1 1
6 8956 1 1 85 SER N N 9.808 6.277 -7.809 1.00 . A T . 85 SER N 1 1
6 8957 1 1 85 SER O O 8.412 4.379 -10.539 1.00 . A T . 85 SER O 1 1
6 8958 1 1 85 SER OG O 10.635 7.905 -10.114 1.00 . A T . 85 SER OG 1 1
6 8959 1 1 86 GLU C C 6.829 2.460 -8.875 1.00 . A T . 86 GLU C 1 1
6 8960 1 1 86 GLU CA C 8.305 2.521 -8.493 1.00 . A T . 86 GLU CA 1 1
6 8961 1 1 86 GLU CB C 8.542 1.760 -7.188 1.00 . A T . 86 GLU CB 1 1
6 8962 1 1 86 GLU CD C 9.654 1.891 -4.925 1.00 . A T . 86 GLU CD 1 1
6 8963 1 1 86 GLU CG C 9.726 2.277 -6.389 1.00 . A T . 86 GLU CG 1 1
6 8964 1 1 86 GLU H H 9.049 4.231 -7.493 1.00 . A T . 86 GLU H 1 1
6 8965 1 1 86 GLU HA H 8.885 2.058 -9.278 1.00 . A T . 86 GLU HA 1 1
6 8966 1 1 86 GLU HB2 H 7.657 1.836 -6.572 1.00 . A T . 86 GLU HB2 1 1
6 8967 1 1 86 GLU HB3 H 8.720 0.721 -7.420 1.00 . A T . 86 GLU HB3 1 1
6 8968 1 1 86 GLU HG2 H 10.633 1.869 -6.809 1.00 . A T . 86 GLU HG2 1 1
6 8969 1 1 86 GLU HG3 H 9.748 3.354 -6.461 1.00 . A T . 86 GLU HG3 1 1
6 8970 1 1 86 GLU N N 8.753 3.903 -8.367 1.00 . A T . 86 GLU N 1 1
6 8971 1 1 86 GLU O O 6.051 3.350 -8.534 1.00 . A T . 86 GLU O 1 1
6 8972 1 1 86 GLU OE1 O 9.129 0.797 -4.625 1.00 . A T . 86 GLU OE1 1 1
6 8973 1 1 86 GLU OE2 O 10.120 2.681 -4.079 1.00 . A T . 86 GLU OE2 1 1
6 8974 1 1 87 ARG C C 4.318 0.316 -9.053 1.00 . A T . 87 ARG C 1 1
6 8975 1 1 87 ARG CA C 5.080 1.214 -10.023 1.00 . A T . 87 ARG CA 1 1
6 8976 1 1 87 ARG CB C 5.058 0.617 -11.431 1.00 . A T . 87 ARG CB 1 1
6 8977 1 1 87 ARG CD C 6.911 -0.805 -12.365 1.00 . A T . 87 ARG CD 1 1
6 8978 1 1 87 ARG CG C 5.647 -0.783 -11.521 1.00 . A T . 87 ARG CG 1 1
6 8979 1 1 87 ARG CZ C 8.783 -2.348 -11.952 1.00 . A T . 87 ARG CZ 1 1
6 8980 1 1 87 ARG H H 7.124 0.731 -9.827 1.00 . A T . 87 ARG H 1 1
6 8981 1 1 87 ARG HA H 4.604 2.183 -10.046 1.00 . A T . 87 ARG HA 1 1
6 8982 1 1 87 ARG HB2 H 4.036 0.577 -11.779 1.00 . A T . 87 ARG HB2 1 1
6 8983 1 1 87 ARG HB3 H 5.626 1.260 -12.084 1.00 . A T . 87 ARG HB3 1 1
6 8984 1 1 87 ARG HD2 H 6.658 -0.535 -13.379 1.00 . A T . 87 ARG HD2 1 1
6 8985 1 1 87 ARG HD3 H 7.609 -0.085 -11.965 1.00 . A T . 87 ARG HD3 1 1
6 8986 1 1 87 ARG HE H 7.011 -2.878 -12.699 1.00 . A T . 87 ARG HE 1 1
6 8987 1 1 87 ARG HG2 H 5.883 -1.128 -10.526 1.00 . A T . 87 ARG HG2 1 1
6 8988 1 1 87 ARG HG3 H 4.916 -1.441 -11.969 1.00 . A T . 87 ARG HG3 1 1
6 8989 1 1 87 ARG HH11 H 9.147 -0.419 -11.469 1.00 . A T . 87 ARG HH11 1 1
6 8990 1 1 87 ARG HH12 H 10.457 -1.515 -11.185 1.00 . A T . 87 ARG HH12 1 1
6 8991 1 1 87 ARG HH21 H 8.730 -4.330 -12.332 1.00 . A T . 87 ARG HH21 1 1
6 8992 1 1 87 ARG HH22 H 10.221 -3.741 -11.677 1.00 . A T . 87 ARG HH22 1 1
6 8993 1 1 87 ARG N N 6.456 1.401 -9.586 1.00 . A T . 87 ARG N 1 1
6 8994 1 1 87 ARG NE N 7.541 -2.123 -12.368 1.00 . A T . 87 ARG NE 1 1
6 8995 1 1 87 ARG NH1 N 9.523 -1.344 -11.499 1.00 . A T . 87 ARG NH1 1 1
6 8996 1 1 87 ARG NH2 N 9.285 -3.574 -11.990 1.00 . A T . 87 ARG NH2 1 1
6 8997 1 1 87 ARG O O 4.229 -0.897 -9.245 1.00 . A T . 87 ARG O 1 1
6 8998 1 1 88 TRP C C 1.604 0.722 -6.873 1.00 . A T . 88 TRP C 1 1
6 8999 1 1 88 TRP CA C 3.024 0.185 -6.997 1.00 . A T . 88 TRP CA 1 1
6 9000 1 1 88 TRP CB C 3.729 0.283 -5.644 1.00 . A T . 88 TRP CB 1 1
6 9001 1 1 88 TRP CD1 C 6.197 -0.220 -5.231 1.00 . A T . 88 TRP CD1 1 1
6 9002 1 1 88 TRP CD2 C 4.958 -2.030 -5.670 1.00 . A T . 88 TRP CD2 1 1
6 9003 1 1 88 TRP CE2 C 6.288 -2.439 -5.458 1.00 . A T . 88 TRP CE2 1 1
6 9004 1 1 88 TRP CE3 C 3.993 -2.997 -5.963 1.00 . A T . 88 TRP CE3 1 1
6 9005 1 1 88 TRP CG C 4.923 -0.607 -5.518 1.00 . A T . 88 TRP CG 1 1
6 9006 1 1 88 TRP CH2 C 5.711 -4.701 -5.816 1.00 . A T . 88 TRP CH2 1 1
6 9007 1 1 88 TRP CZ2 C 6.675 -3.775 -5.529 1.00 . A T . 88 TRP CZ2 1 1
6 9008 1 1 88 TRP CZ3 C 4.380 -4.323 -6.033 1.00 . A T . 88 TRP CZ3 1 1
6 9009 1 1 88 TRP H H 3.882 1.891 -7.905 1.00 . A T . 88 TRP H 1 1
6 9010 1 1 88 TRP HA H 2.984 -0.850 -7.300 1.00 . A T . 88 TRP HA 1 1
6 9011 1 1 88 TRP HB2 H 4.056 1.301 -5.493 1.00 . A T . 88 TRP HB2 1 1
6 9012 1 1 88 TRP HB3 H 3.034 0.016 -4.863 1.00 . A T . 88 TRP HB3 1 1
6 9013 1 1 88 TRP HD1 H 6.495 0.803 -5.060 1.00 . A T . 88 TRP HD1 1 1
6 9014 1 1 88 TRP HE1 H 7.988 -1.295 -5.003 1.00 . A T . 88 TRP HE1 1 1
6 9015 1 1 88 TRP HE3 H 2.962 -2.725 -6.133 1.00 . A T . 88 TRP HE3 1 1
6 9016 1 1 88 TRP HH2 H 5.968 -5.748 -5.881 1.00 . A T . 88 TRP HH2 1 1
6 9017 1 1 88 TRP HZ2 H 7.696 -4.083 -5.361 1.00 . A T . 88 TRP HZ2 1 1
6 9018 1 1 88 TRP HZ3 H 3.648 -5.085 -6.258 1.00 . A T . 88 TRP HZ3 1 1
6 9019 1 1 88 TRP N N 3.774 0.923 -8.005 1.00 . A T . 88 TRP N 1 1
6 9020 1 1 88 TRP NE1 N 7.026 -1.315 -5.192 1.00 . A T . 88 TRP NE1 1 1
6 9021 1 1 88 TRP O O 1.162 1.534 -7.684 1.00 . A T . 88 TRP O 1 1
6 9022 1 1 89 ASP C C -0.478 1.790 -4.511 1.00 . A T . 89 ASP C 1 1
6 9023 1 1 89 ASP CA C -0.466 0.714 -5.592 1.00 . A T . 89 ASP CA 1 1
6 9024 1 1 89 ASP CB C -1.341 -0.468 -5.169 1.00 . A T . 89 ASP CB 1 1
6 9025 1 1 89 ASP CG C -1.976 -1.163 -6.358 1.00 . A T . 89 ASP CG 1 1
6 9026 1 1 89 ASP H H 1.314 -0.368 -5.225 1.00 . A T . 89 ASP H 1 1
6 9027 1 1 89 ASP HA H -0.853 1.133 -6.509 1.00 . A T . 89 ASP HA 1 1
6 9028 1 1 89 ASP HB2 H -0.735 -1.186 -4.636 1.00 . A T . 89 ASP HB2 1 1
6 9029 1 1 89 ASP HB3 H -2.128 -0.113 -4.520 1.00 . A T . 89 ASP HB3 1 1
6 9030 1 1 89 ASP N N 0.900 0.271 -5.841 1.00 . A T . 89 ASP N 1 1
6 9031 1 1 89 ASP O O 0.410 2.641 -4.465 1.00 . A T . 89 ASP O 1 1
6 9032 1 1 89 ASP OD1 O -1.253 -1.448 -7.334 1.00 . A T . 89 ASP OD1 1 1
6 9033 1 1 89 ASP OD2 O -3.197 -1.421 -6.311 1.00 . A T . 89 ASP OD2 1 1
6 9034 1 1 90 ALA C C -2.543 2.261 -1.480 1.00 . A T . 90 ALA C 1 1
6 9035 1 1 90 ALA CA C -1.579 2.728 -2.563 1.00 . A T . 90 ALA CA 1 1
6 9036 1 1 90 ALA CB C -2.009 4.076 -3.116 1.00 . A T . 90 ALA CB 1 1
6 9037 1 1 90 ALA H H -2.159 1.049 -3.718 1.00 . A T . 90 ALA H 1 1
6 9038 1 1 90 ALA HA H -0.597 2.844 -2.128 1.00 . A T . 90 ALA HA 1 1
6 9039 1 1 90 ALA HB1 H -1.151 4.583 -3.536 1.00 . A T . 90 ALA HB1 1 1
6 9040 1 1 90 ALA HB2 H -2.428 4.674 -2.320 1.00 . A T . 90 ALA HB2 1 1
6 9041 1 1 90 ALA HB3 H -2.753 3.929 -3.885 1.00 . A T . 90 ALA HB3 1 1
6 9042 1 1 90 ALA N N -1.477 1.751 -3.639 1.00 . A T . 90 ALA N 1 1
6 9043 1 1 90 ALA O O -3.691 1.921 -1.761 1.00 . A T . 90 ALA O 1 1
6 9044 1 1 91 TYR C C -3.538 3.015 1.572 1.00 . A T . 91 TYR C 1 1
6 9045 1 1 91 TYR CA C -2.885 1.820 0.888 1.00 . A T . 91 TYR CA 1 1
6 9046 1 1 91 TYR CB C -2.038 1.038 1.894 1.00 . A T . 91 TYR CB 1 1
6 9047 1 1 91 TYR CD1 C -3.087 -1.218 1.477 1.00 . A T . 91 TYR CD1 1 1
6 9048 1 1 91 TYR CD2 C -0.710 -1.054 1.410 1.00 . A T . 91 TYR CD2 1 1
6 9049 1 1 91 TYR CE1 C -3.007 -2.568 1.195 1.00 . A T . 91 TYR CE1 1 1
6 9050 1 1 91 TYR CE2 C -0.621 -2.403 1.126 1.00 . A T . 91 TYR CE2 1 1
6 9051 1 1 91 TYR CG C -1.943 -0.440 1.589 1.00 . A T . 91 TYR CG 1 1
6 9052 1 1 91 TYR CZ C -1.771 -3.156 1.019 1.00 . A T . 91 TYR CZ 1 1
6 9053 1 1 91 TYR H H -1.141 2.529 -0.079 1.00 . A T . 91 TYR H 1 1
6 9054 1 1 91 TYR HA H -3.660 1.173 0.506 1.00 . A T . 91 TYR HA 1 1
6 9055 1 1 91 TYR HB2 H -1.036 1.440 1.900 1.00 . A T . 91 TYR HB2 1 1
6 9056 1 1 91 TYR HB3 H -2.470 1.146 2.878 1.00 . A T . 91 TYR HB3 1 1
6 9057 1 1 91 TYR HD1 H -4.052 -0.754 1.616 1.00 . A T . 91 TYR HD1 1 1
6 9058 1 1 91 TYR HD2 H 0.189 -0.462 1.494 1.00 . A T . 91 TYR HD2 1 1
6 9059 1 1 91 TYR HE1 H -3.911 -3.157 1.113 1.00 . A T . 91 TYR HE1 1 1
6 9060 1 1 91 TYR HE2 H 0.347 -2.862 0.989 1.00 . A T . 91 TYR HE2 1 1
6 9061 1 1 91 TYR HH H -1.053 -4.638 0.030 1.00 . A T . 91 TYR HH 1 1
6 9062 1 1 91 TYR N N -2.066 2.247 -0.239 1.00 . A T . 91 TYR N 1 1
6 9063 1 1 91 TYR O O -3.111 3.440 2.646 1.00 . A T . 91 TYR O 1 1
6 9064 1 1 91 TYR OH O -1.687 -4.499 0.737 1.00 . A T . 91 TYR OH 1 1
6 9065 1 1 92 CYS C C -5.747 4.425 2.918 1.00 . A T . 92 CYS C 1 1
6 9066 1 1 92 CYS CA C -5.299 4.694 1.486 1.00 . A T . 92 CYS CA 1 1
6 9067 1 1 92 CYS CB C -6.512 5.016 0.611 1.00 . A T . 92 CYS CB 1 1
6 9068 1 1 92 CYS H H -4.871 3.165 0.090 1.00 . A T . 92 CYS H 1 1
6 9069 1 1 92 CYS HA H -4.631 5.539 1.485 1.00 . A T . 92 CYS HA 1 1
6 9070 1 1 92 CYS HB2 H -6.906 4.097 0.203 1.00 . A T . 92 CYS HB2 1 1
6 9071 1 1 92 CYS HB3 H -7.268 5.487 1.219 1.00 . A T . 92 CYS HB3 1 1
6 9072 1 1 92 CYS N N -4.580 3.550 0.942 1.00 . A T . 92 CYS N 1 1
6 9073 1 1 92 CYS O O -5.940 3.278 3.312 1.00 . A T . 92 CYS O 1 1
6 9074 1 1 92 CYS SG S -6.150 6.132 -0.783 1.00 . A T . 92 CYS SG 1 1
6 9075 1 1 93 TYR C C -7.008 6.671 5.530 1.00 . A T . 93 TYR C 1 1
6 9076 1 1 93 TYR CA C -6.343 5.378 5.077 1.00 . A T . 93 TYR CA 1 1
6 9077 1 1 93 TYR CB C -5.154 5.045 5.986 1.00 . A T . 93 TYR CB 1 1
6 9078 1 1 93 TYR CD1 C -6.142 6.041 8.100 1.00 . A T . 93 TYR CD1 1 1
6 9079 1 1 93 TYR CD2 C -5.214 3.850 8.211 1.00 . A T . 93 TYR CD2 1 1
6 9080 1 1 93 TYR CE1 C -6.466 5.977 9.442 1.00 . A T . 93 TYR CE1 1 1
6 9081 1 1 93 TYR CE2 C -5.534 3.777 9.552 1.00 . A T . 93 TYR CE2 1 1
6 9082 1 1 93 TYR CG C -5.511 4.980 7.461 1.00 . A T . 93 TYR CG 1 1
6 9083 1 1 93 TYR CZ C -6.161 4.843 10.164 1.00 . A T . 93 TYR CZ 1 1
6 9084 1 1 93 TYR H H -5.747 6.383 3.314 1.00 . A T . 93 TYR H 1 1
6 9085 1 1 93 TYR HA H -7.066 4.578 5.134 1.00 . A T . 93 TYR HA 1 1
6 9086 1 1 93 TYR HB2 H -4.755 4.082 5.702 1.00 . A T . 93 TYR HB2 1 1
6 9087 1 1 93 TYR HB3 H -4.390 5.796 5.860 1.00 . A T . 93 TYR HB3 1 1
6 9088 1 1 93 TYR HD1 H -6.382 6.929 7.533 1.00 . A T . 93 TYR HD1 1 1
6 9089 1 1 93 TYR HD2 H -4.724 3.016 7.732 1.00 . A T . 93 TYR HD2 1 1
6 9090 1 1 93 TYR HE1 H -6.958 6.813 9.920 1.00 . A T . 93 TYR HE1 1 1
6 9091 1 1 93 TYR HE2 H -5.295 2.887 10.115 1.00 . A T . 93 TYR HE2 1 1
6 9092 1 1 93 TYR HH H -6.944 3.952 11.677 1.00 . A T . 93 TYR HH 1 1
6 9093 1 1 93 TYR N N -5.913 5.493 3.689 1.00 . A T . 93 TYR N 1 1
6 9094 1 1 93 TYR O O -6.412 7.746 5.457 1.00 . A T . 93 TYR O 1 1
6 9095 1 1 93 TYR OH O -6.482 4.774 11.500 1.00 . A T . 93 TYR OH 1 1
6 9096 1 1 94 ASN C C -9.982 7.329 7.544 1.00 . A T . 94 ASN C 1 1
6 9097 1 1 94 ASN CA C -8.993 7.720 6.453 1.00 . A T . 94 ASN CA 1 1
6 9098 1 1 94 ASN CB C -9.737 8.364 5.285 1.00 . A T . 94 ASN CB 1 1
6 9099 1 1 94 ASN CG C -9.354 9.815 5.079 1.00 . A T . 94 ASN CG 1 1
6 9100 1 1 94 ASN H H -8.668 5.675 6.022 1.00 . A T . 94 ASN H 1 1
6 9101 1 1 94 ASN HA H -8.288 8.431 6.857 1.00 . A T . 94 ASN HA 1 1
6 9102 1 1 94 ASN HB2 H -9.510 7.819 4.379 1.00 . A T . 94 ASN HB2 1 1
6 9103 1 1 94 ASN HB3 H -10.800 8.316 5.473 1.00 . A T . 94 ASN HB3 1 1
6 9104 1 1 94 ASN HD21 H -11.204 10.240 4.491 1.00 . A T . 94 ASN HD21 1 1
6 9105 1 1 94 ASN HD22 H -10.096 11.566 4.500 1.00 . A T . 94 ASN HD22 1 1
6 9106 1 1 94 ASN N N -8.246 6.559 5.993 1.00 . A T . 94 ASN N 1 1
6 9107 1 1 94 ASN ND2 N -10.314 10.622 4.644 1.00 . A T . 94 ASN ND2 1 1
6 9108 1 1 94 ASN O O -10.783 6.411 7.370 1.00 . A T . 94 ASN O 1 1
6 9109 1 1 94 ASN OD1 O -8.210 10.209 5.309 1.00 . A T . 94 ASN OD1 1 1
6 9110 1 1 95 PRO C C -12.297 8.057 9.457 1.00 . A T . 95 PRO C 1 1
6 9111 1 1 95 PRO CA C -10.844 7.758 9.807 1.00 . A T . 95 PRO CA 1 1
6 9112 1 1 95 PRO CB C -10.350 8.700 10.911 1.00 . A T . 95 PRO CB 1 1
6 9113 1 1 95 PRO CD C -9.024 9.145 8.970 1.00 . A T . 95 PRO CD 1 1
6 9114 1 1 95 PRO CG C -9.623 9.783 10.189 1.00 . A T . 95 PRO CG 1 1
6 9115 1 1 95 PRO HA H -10.759 6.734 10.139 1.00 . A T . 95 PRO HA 1 1
6 9116 1 1 95 PRO HB2 H -11.193 9.089 11.460 1.00 . A T . 95 PRO HB2 1 1
6 9117 1 1 95 PRO HB3 H -9.693 8.162 11.580 1.00 . A T . 95 PRO HB3 1 1
6 9118 1 1 95 PRO HD2 H -9.002 9.846 8.149 1.00 . A T . 95 PRO HD2 1 1
6 9119 1 1 95 PRO HD3 H -8.030 8.780 9.184 1.00 . A T . 95 PRO HD3 1 1
6 9120 1 1 95 PRO HG2 H -10.315 10.561 9.903 1.00 . A T . 95 PRO HG2 1 1
6 9121 1 1 95 PRO HG3 H -8.845 10.187 10.821 1.00 . A T . 95 PRO HG3 1 1
6 9122 1 1 95 PRO N N -9.943 8.031 8.685 1.00 . A T . 95 PRO N 1 1
6 9123 1 1 95 PRO O O -13.203 7.804 10.251 1.00 . A T . 95 PRO O 1 1
6 9124 1 1 96 HIS C C -14.100 8.368 6.400 1.00 . A T . 96 HIS C 1 1
6 9125 1 1 96 HIS CA C -13.853 8.929 7.797 1.00 . A T . 96 HIS CA 1 1
6 9126 1 1 96 HIS CB C -14.051 10.443 7.793 1.00 . A T . 96 HIS CB 1 1
6 9127 1 1 96 HIS CD2 C -14.582 11.979 9.816 1.00 . A T . 96 HIS CD2 1 1
6 9128 1 1 96 HIS CE1 C -16.447 11.023 10.463 1.00 . A T . 96 HIS CE1 1 1
6 9129 1 1 96 HIS CG C -14.823 10.945 8.974 1.00 . A T . 96 HIS CG 1 1
6 9130 1 1 96 HIS H H -11.749 8.775 7.668 1.00 . A T . 96 HIS H 1 1
6 9131 1 1 96 HIS HA H -14.560 8.485 8.480 1.00 . A T . 96 HIS HA 1 1
6 9132 1 1 96 HIS HB2 H -13.085 10.927 7.795 1.00 . A T . 96 HIS HB2 1 1
6 9133 1 1 96 HIS HB3 H -14.587 10.723 6.901 1.00 . A T . 96 HIS HB3 1 1
6 9134 1 1 96 HIS HD1 H -16.439 9.592 9.001 1.00 . A T . 96 HIS HD1 1 1
6 9135 1 1 96 HIS HD2 H -13.740 12.655 9.776 1.00 . A T . 96 HIS HD2 1 1
6 9136 1 1 96 HIS HE1 H -17.347 10.795 11.014 1.00 . A T . 96 HIS HE1 1 1
6 9137 1 1 96 HIS HE2 H -15.656 12.594 11.513 1.00 . A T . 96 HIS HE2 1 1
6 9138 1 1 96 HIS N N -12.512 8.597 8.258 1.00 . A T . 96 HIS N 1 1
6 9139 1 1 96 HIS ND1 N -15.998 10.368 9.407 1.00 . A T . 96 HIS ND1 1 1
6 9140 1 1 96 HIS NE2 N -15.605 12.004 10.731 1.00 . A T . 96 HIS NE2 1 1
6 9141 1 1 96 HIS O O -15.040 8.771 5.715 1.00 . A T . 96 HIS O 1 1
6 9142 1 1 97 ALA C C -14.386 5.682 4.687 1.00 . A T . 97 ALA C 1 1
6 9143 1 1 97 ALA CA C -13.369 6.818 4.668 1.00 . A T . 97 ALA CA 1 1
6 9144 1 1 97 ALA CB C -12.015 6.309 4.197 1.00 . A T . 97 ALA CB 1 1
6 9145 1 1 97 ALA H H -12.518 7.157 6.576 1.00 . A T . 97 ALA H 1 1
6 9146 1 1 97 ALA HA H -13.704 7.576 3.975 1.00 . A T . 97 ALA HA 1 1
6 9147 1 1 97 ALA HB1 H -11.480 5.881 5.032 1.00 . A T . 97 ALA HB1 1 1
6 9148 1 1 97 ALA HB2 H -11.444 7.129 3.786 1.00 . A T . 97 ALA HB2 1 1
6 9149 1 1 97 ALA HB3 H -12.158 5.555 3.438 1.00 . A T . 97 ALA HB3 1 1
6 9150 1 1 97 ALA N N -13.247 7.436 5.984 1.00 . A T . 97 ALA N 1 1
6 9151 1 1 97 ALA O O -14.094 4.566 4.257 1.00 . A T . 97 ALA O 1 1
6 9152 1 1 98 LYS C C -17.981 5.571 4.828 1.00 . A T . 98 LYS C 1 1
6 9153 1 1 98 LYS CA C -16.645 4.976 5.260 1.00 . A T . 98 LYS CA 1 1
6 9154 1 1 98 LYS CB C -16.755 4.423 6.683 1.00 . A T . 98 LYS CB 1 1
6 9155 1 1 98 LYS CD C -16.314 2.005 7.206 1.00 . A T . 98 LYS CD 1 1
6 9156 1 1 98 LYS CE C -15.511 1.455 6.040 1.00 . A T . 98 LYS CE 1 1
6 9157 1 1 98 LYS CG C -17.345 3.023 6.744 1.00 . A T . 98 LYS CG 1 1
6 9158 1 1 98 LYS H H -15.757 6.881 5.514 1.00 . A T . 98 LYS H 1 1
6 9159 1 1 98 LYS HA H -16.389 4.170 4.590 1.00 . A T . 98 LYS HA 1 1
6 9160 1 1 98 LYS HB2 H -15.770 4.395 7.123 1.00 . A T . 98 LYS HB2 1 1
6 9161 1 1 98 LYS HB3 H -17.383 5.080 7.264 1.00 . A T . 98 LYS HB3 1 1
6 9162 1 1 98 LYS HD2 H -15.641 2.481 7.904 1.00 . A T . 98 LYS HD2 1 1
6 9163 1 1 98 LYS HD3 H -16.825 1.188 7.696 1.00 . A T . 98 LYS HD3 1 1
6 9164 1 1 98 LYS HE2 H -15.681 0.390 5.971 1.00 . A T . 98 LYS HE2 1 1
6 9165 1 1 98 LYS HE3 H -15.846 1.932 5.131 1.00 . A T . 98 LYS HE3 1 1
6 9166 1 1 98 LYS HG2 H -18.174 3.022 7.435 1.00 . A T . 98 LYS HG2 1 1
6 9167 1 1 98 LYS HG3 H -17.693 2.746 5.759 1.00 . A T . 98 LYS HG3 1 1
6 9168 1 1 98 LYS HZ1 H -13.878 2.712 6.386 1.00 . A T . 98 LYS HZ1 1 1
6 9169 1 1 98 LYS HZ2 H -13.685 1.149 7.008 1.00 . A T . 98 LYS HZ2 1 1
6 9170 1 1 98 LYS HZ3 H -13.541 1.421 5.345 1.00 . A T . 98 LYS HZ3 1 1
6 9171 1 1 98 LYS N N -15.583 5.974 5.186 1.00 . A T . 98 LYS N 1 1
6 9172 1 1 98 LYS NZ N -14.051 1.702 6.206 1.00 . A T . 98 LYS NZ 1 1
6 9173 1 1 98 LYS O O -18.306 6.687 5.284 1.00 . A T . 98 LYS O 1 1
6 9174 1 1 98 LYS OXT O -18.692 4.914 4.037 1.00 . A T . 98 LYS OXT 1 1
7 9175 1 1 1 GLY C C -8.966 3.195 6.799 1.00 . A T . 1 GLY C 1 1
7 9176 1 1 1 GLY CA C -9.869 3.230 8.015 1.00 . A T . 1 GLY CA 1 1
7 9177 1 1 1 GLY H1 H -9.431 5.217 8.490 1.00 . A T . 1 GLY H1 1 1
7 9178 1 1 1 GLY H2 H -10.189 4.365 9.739 1.00 . A T . 1 GLY H2 1 1
7 9179 1 1 1 GLY H3 H -8.557 4.087 9.397 1.00 . A T . 1 GLY H3 1 1
7 9180 1 1 1 GLY HA2 H -10.885 3.399 7.693 1.00 . A T . 1 GLY HA2 1 1
7 9181 1 1 1 GLY HA3 H -9.815 2.274 8.516 1.00 . A T . 1 GLY HA3 1 1
7 9182 1 1 1 GLY N N -9.485 4.299 8.978 1.00 . A T . 1 GLY N 1 1
7 9183 1 1 1 GLY O O -9.139 3.981 5.866 1.00 . A T . 1 GLY O 1 1
7 9184 1 1 2 VAL C C -7.558 1.140 4.672 1.00 . A T . 2 VAL C 1 1
7 9185 1 1 2 VAL CA C -7.063 2.151 5.701 1.00 . A T . 2 VAL CA 1 1
7 9186 1 1 2 VAL CB C -5.670 1.722 6.196 1.00 . A T . 2 VAL CB 1 1
7 9187 1 1 2 VAL CG1 C -5.789 0.660 7.278 1.00 . A T . 2 VAL CG1 1 1
7 9188 1 1 2 VAL CG2 C -4.817 1.222 5.040 1.00 . A T . 2 VAL CG2 1 1
7 9189 1 1 2 VAL H H -7.911 1.690 7.581 1.00 . A T . 2 VAL H 1 1
7 9190 1 1 2 VAL HA H -6.970 3.117 5.225 1.00 . A T . 2 VAL HA 1 1
7 9191 1 1 2 VAL HB H -5.184 2.584 6.625 1.00 . A T . 2 VAL HB 1 1
7 9192 1 1 2 VAL HG11 H -6.826 0.381 7.396 1.00 . A T . 2 VAL HG11 1 1
7 9193 1 1 2 VAL HG12 H -5.212 -0.208 6.997 1.00 . A T . 2 VAL HG12 1 1
7 9194 1 1 2 VAL HG13 H -5.414 1.055 8.212 1.00 . A T . 2 VAL HG13 1 1
7 9195 1 1 2 VAL HG21 H -5.261 1.532 4.105 1.00 . A T . 2 VAL HG21 1 1
7 9196 1 1 2 VAL HG22 H -3.823 1.637 5.120 1.00 . A T . 2 VAL HG22 1 1
7 9197 1 1 2 VAL HG23 H -4.762 0.144 5.072 1.00 . A T . 2 VAL HG23 1 1
7 9198 1 1 2 VAL N N -7.999 2.285 6.808 1.00 . A T . 2 VAL N 1 1
7 9199 1 1 2 VAL O O -7.919 0.015 5.017 1.00 . A T . 2 VAL O 1 1
7 9200 1 1 3 TYR C C -6.957 0.616 1.222 1.00 . A T . 3 TYR C 1 1
7 9201 1 1 3 TYR CA C -8.003 0.678 2.326 1.00 . A T . 3 TYR CA 1 1
7 9202 1 1 3 TYR CB C -9.340 1.153 1.749 1.00 . A T . 3 TYR CB 1 1
7 9203 1 1 3 TYR CD1 C -9.268 3.483 2.749 1.00 . A T . 3 TYR CD1 1 1
7 9204 1 1 3 TYR CD2 C -9.841 3.258 0.445 1.00 . A T . 3 TYR CD2 1 1
7 9205 1 1 3 TYR CE1 C -9.412 4.855 2.653 1.00 . A T . 3 TYR CE1 1 1
7 9206 1 1 3 TYR CE2 C -9.982 4.629 0.343 1.00 . A T . 3 TYR CE2 1 1
7 9207 1 1 3 TYR CG C -9.480 2.661 1.647 1.00 . A T . 3 TYR CG 1 1
7 9208 1 1 3 TYR CZ C -9.768 5.422 1.449 1.00 . A T . 3 TYR CZ 1 1
7 9209 1 1 3 TYR H H -7.257 2.454 3.197 1.00 . A T . 3 TYR H 1 1
7 9210 1 1 3 TYR HA H -8.133 -0.313 2.735 1.00 . A T . 3 TYR HA 1 1
7 9211 1 1 3 TYR HB2 H -9.456 0.746 0.756 1.00 . A T . 3 TYR HB2 1 1
7 9212 1 1 3 TYR HB3 H -10.139 0.788 2.375 1.00 . A T . 3 TYR HB3 1 1
7 9213 1 1 3 TYR HD1 H -8.984 3.038 3.689 1.00 . A T . 3 TYR HD1 1 1
7 9214 1 1 3 TYR HD2 H -10.008 2.636 -0.420 1.00 . A T . 3 TYR HD2 1 1
7 9215 1 1 3 TYR HE1 H -9.243 5.477 3.521 1.00 . A T . 3 TYR HE1 1 1
7 9216 1 1 3 TYR HE2 H -10.262 5.073 -0.601 1.00 . A T . 3 TYR HE2 1 1
7 9217 1 1 3 TYR HH H -10.153 7.146 2.208 1.00 . A T . 3 TYR HH 1 1
7 9218 1 1 3 TYR N N -7.563 1.547 3.408 1.00 . A T . 3 TYR N 1 1
7 9219 1 1 3 TYR O O -6.097 1.488 1.118 1.00 . A T . 3 TYR O 1 1
7 9220 1 1 3 TYR OH O -9.911 6.787 1.351 1.00 . A T . 3 TYR OH 1 1
7 9221 1 1 4 HIS C C -6.667 -0.036 -1.994 1.00 . A T . 4 HIS C 1 1
7 9222 1 1 4 HIS CA C -6.096 -0.600 -0.697 1.00 . A T . 4 HIS CA 1 1
7 9223 1 1 4 HIS CB C -5.753 -2.081 -0.869 1.00 . A T . 4 HIS CB 1 1
7 9224 1 1 4 HIS CD2 C -5.574 -2.744 -3.371 1.00 . A T . 4 HIS CD2 1 1
7 9225 1 1 4 HIS CE1 C -7.556 -3.653 -3.602 1.00 . A T . 4 HIS CE1 1 1
7 9226 1 1 4 HIS CG C -6.203 -2.659 -2.174 1.00 . A T . 4 HIS CG 1 1
7 9227 1 1 4 HIS H H -7.747 -1.085 0.535 1.00 . A T . 4 HIS H 1 1
7 9228 1 1 4 HIS HA H -5.196 -0.058 -0.451 1.00 . A T . 4 HIS HA 1 1
7 9229 1 1 4 HIS HB2 H -4.682 -2.203 -0.804 1.00 . A T . 4 HIS HB2 1 1
7 9230 1 1 4 HIS HB3 H -6.220 -2.646 -0.075 1.00 . A T . 4 HIS HB3 1 1
7 9231 1 1 4 HIS HD1 H -8.137 -3.328 -1.668 1.00 . A T . 4 HIS HD1 1 1
7 9232 1 1 4 HIS HD2 H -4.579 -2.389 -3.599 1.00 . A T . 4 HIS HD2 1 1
7 9233 1 1 4 HIS HE1 H -8.418 -4.144 -4.029 1.00 . A T . 4 HIS HE1 1 1
7 9234 1 1 4 HIS HE2 H -6.223 -3.635 -5.158 1.00 . A T . 4 HIS HE2 1 1
7 9235 1 1 4 HIS N N -7.037 -0.423 0.401 1.00 . A T . 4 HIS N 1 1
7 9236 1 1 4 HIS ND1 N -7.443 -3.237 -2.354 1.00 . A T . 4 HIS ND1 1 1
7 9237 1 1 4 HIS NE2 N -6.436 -3.366 -4.240 1.00 . A T . 4 HIS NE2 1 1
7 9238 1 1 4 HIS O O -7.869 -0.122 -2.244 1.00 . A T . 4 HIS O 1 1
7 9239 1 1 5 ARG C C -5.164 0.889 -5.162 1.00 . A T . 5 ARG C 1 1
7 9240 1 1 5 ARG CA C -6.215 1.123 -4.084 1.00 . A T . 5 ARG CA 1 1
7 9241 1 1 5 ARG CB C -6.471 2.622 -3.922 1.00 . A T . 5 ARG CB 1 1
7 9242 1 1 5 ARG CD C -8.966 2.870 -4.099 1.00 . A T . 5 ARG CD 1 1
7 9243 1 1 5 ARG CG C -7.757 2.947 -3.180 1.00 . A T . 5 ARG CG 1 1
7 9244 1 1 5 ARG CZ C -11.086 2.838 -2.853 1.00 . A T . 5 ARG CZ 1 1
7 9245 1 1 5 ARG H H -4.852 0.582 -2.559 1.00 . A T . 5 ARG H 1 1
7 9246 1 1 5 ARG HA H -7.134 0.640 -4.382 1.00 . A T . 5 ARG HA 1 1
7 9247 1 1 5 ARG HB2 H -5.647 3.060 -3.378 1.00 . A T . 5 ARG HB2 1 1
7 9248 1 1 5 ARG HB3 H -6.522 3.075 -4.902 1.00 . A T . 5 ARG HB3 1 1
7 9249 1 1 5 ARG HD2 H -8.727 3.366 -5.028 1.00 . A T . 5 ARG HD2 1 1
7 9250 1 1 5 ARG HD3 H -9.188 1.831 -4.293 1.00 . A T . 5 ARG HD3 1 1
7 9251 1 1 5 ARG HE H -10.230 4.475 -3.608 1.00 . A T . 5 ARG HE 1 1
7 9252 1 1 5 ARG HG2 H -7.884 2.239 -2.374 1.00 . A T . 5 ARG HG2 1 1
7 9253 1 1 5 ARG HG3 H -7.686 3.946 -2.777 1.00 . A T . 5 ARG HG3 1 1
7 9254 1 1 5 ARG HH11 H -10.213 1.031 -3.090 1.00 . A T . 5 ARG HH11 1 1
7 9255 1 1 5 ARG HH12 H -11.705 1.025 -2.211 1.00 . A T . 5 ARG HH12 1 1
7 9256 1 1 5 ARG HH21 H -12.197 4.477 -2.451 1.00 . A T . 5 ARG HH21 1 1
7 9257 1 1 5 ARG HH22 H -12.833 2.984 -1.849 1.00 . A T . 5 ARG HH22 1 1
7 9258 1 1 5 ARG N N -5.797 0.543 -2.815 1.00 . A T . 5 ARG N 1 1
7 9259 1 1 5 ARG NE N -10.141 3.504 -3.510 1.00 . A T . 5 ARG NE 1 1
7 9260 1 1 5 ARG NH1 N -10.994 1.524 -2.706 1.00 . A T . 5 ARG NH1 1 1
7 9261 1 1 5 ARG NH2 N -12.124 3.486 -2.343 1.00 . A T . 5 ARG NH2 1 1
7 9262 1 1 5 ARG O O -3.989 0.675 -4.864 1.00 . A T . 5 ARG O 1 1
7 9263 1 1 6 GLU C C -4.327 2.051 -8.196 1.00 . A T . 6 GLU C 1 1
7 9264 1 1 6 GLU CA C -4.694 0.726 -7.545 1.00 . A T . 6 GLU CA 1 1
7 9265 1 1 6 GLU CB C -5.337 -0.199 -8.579 1.00 . A T . 6 GLU CB 1 1
7 9266 1 1 6 GLU CD C -4.547 -2.563 -8.992 1.00 . A T . 6 GLU CD 1 1
7 9267 1 1 6 GLU CG C -4.340 -1.092 -9.299 1.00 . A T . 6 GLU CG 1 1
7 9268 1 1 6 GLU H H -6.545 1.108 -6.591 1.00 . A T . 6 GLU H 1 1
7 9269 1 1 6 GLU HA H -3.795 0.262 -7.171 1.00 . A T . 6 GLU HA 1 1
7 9270 1 1 6 GLU HB2 H -6.057 -0.829 -8.082 1.00 . A T . 6 GLU HB2 1 1
7 9271 1 1 6 GLU HB3 H -5.846 0.403 -9.317 1.00 . A T . 6 GLU HB3 1 1
7 9272 1 1 6 GLU HG2 H -4.447 -0.944 -10.363 1.00 . A T . 6 GLU HG2 1 1
7 9273 1 1 6 GLU HG3 H -3.341 -0.815 -8.996 1.00 . A T . 6 GLU HG3 1 1
7 9274 1 1 6 GLU N N -5.597 0.932 -6.418 1.00 . A T . 6 GLU N 1 1
7 9275 1 1 6 GLU O O -4.552 3.121 -7.633 1.00 . A T . 6 GLU O 1 1
7 9276 1 1 6 GLU OE1 O -5.363 -3.205 -9.687 1.00 . A T . 6 GLU OE1 1 1
7 9277 1 1 6 GLU OE2 O -3.895 -3.072 -8.057 1.00 . A T . 6 GLU OE2 1 1
7 9278 1 1 7 ALA C C -4.297 3.417 -11.299 1.00 . A T . 7 ALA C 1 1
7 9279 1 1 7 ALA CA C -3.352 3.151 -10.133 1.00 . A T . 7 ALA CA 1 1
7 9280 1 1 7 ALA CB C -1.923 2.998 -10.632 1.00 . A T . 7 ALA CB 1 1
7 9281 1 1 7 ALA H H -3.607 1.080 -9.782 1.00 . A T . 7 ALA H 1 1
7 9282 1 1 7 ALA HA H -3.385 3.994 -9.458 1.00 . A T . 7 ALA HA 1 1
7 9283 1 1 7 ALA HB1 H -1.501 3.975 -10.819 1.00 . A T . 7 ALA HB1 1 1
7 9284 1 1 7 ALA HB2 H -1.334 2.488 -9.884 1.00 . A T . 7 ALA HB2 1 1
7 9285 1 1 7 ALA HB3 H -1.922 2.423 -11.546 1.00 . A T . 7 ALA HB3 1 1
7 9286 1 1 7 ALA N N -3.757 1.965 -9.391 1.00 . A T . 7 ALA N 1 1
7 9287 1 1 7 ALA O O -4.898 2.493 -11.848 1.00 . A T . 7 ALA O 1 1
7 9288 1 1 8 ARG C C -4.771 4.522 -14.102 1.00 . A T . 8 ARG C 1 1
7 9289 1 1 8 ARG CA C -5.293 5.073 -12.779 1.00 . A T . 8 ARG CA 1 1
7 9290 1 1 8 ARG CB C -5.405 6.597 -12.856 1.00 . A T . 8 ARG CB 1 1
7 9291 1 1 8 ARG CD C -6.530 8.468 -11.606 1.00 . A T . 8 ARG CD 1 1
7 9292 1 1 8 ARG CG C -5.607 7.264 -11.506 1.00 . A T . 8 ARG CG 1 1
7 9293 1 1 8 ARG CZ C -6.873 10.394 -13.097 1.00 . A T . 8 ARG CZ 1 1
7 9294 1 1 8 ARG H H -3.916 5.377 -11.200 1.00 . A T . 8 ARG H 1 1
7 9295 1 1 8 ARG HA H -6.272 4.658 -12.590 1.00 . A T . 8 ARG HA 1 1
7 9296 1 1 8 ARG HB2 H -4.501 6.990 -13.296 1.00 . A T . 8 ARG HB2 1 1
7 9297 1 1 8 ARG HB3 H -6.242 6.852 -13.489 1.00 . A T . 8 ARG HB3 1 1
7 9298 1 1 8 ARG HD2 H -7.535 8.121 -11.795 1.00 . A T . 8 ARG HD2 1 1
7 9299 1 1 8 ARG HD3 H -6.506 9.003 -10.669 1.00 . A T . 8 ARG HD3 1 1
7 9300 1 1 8 ARG HE H -5.268 9.210 -13.114 1.00 . A T . 8 ARG HE 1 1
7 9301 1 1 8 ARG HG2 H -6.041 6.547 -10.823 1.00 . A T . 8 ARG HG2 1 1
7 9302 1 1 8 ARG HG3 H -4.649 7.588 -11.129 1.00 . A T . 8 ARG HG3 1 1
7 9303 1 1 8 ARG HH11 H -8.375 10.055 -11.789 1.00 . A T . 8 ARG HH11 1 1
7 9304 1 1 8 ARG HH12 H -8.603 11.409 -12.845 1.00 . A T . 8 ARG HH12 1 1
7 9305 1 1 8 ARG HH21 H -5.558 10.989 -14.511 1.00 . A T . 8 ARG HH21 1 1
7 9306 1 1 8 ARG HH22 H -7.002 11.938 -14.394 1.00 . A T . 8 ARG HH22 1 1
7 9307 1 1 8 ARG N N -4.422 4.685 -11.676 1.00 . A T . 8 ARG N 1 1
7 9308 1 1 8 ARG NE N -6.132 9.372 -12.681 1.00 . A T . 8 ARG NE 1 1
7 9309 1 1 8 ARG NH1 N -8.047 10.640 -12.531 1.00 . A T . 8 ARG NH1 1 1
7 9310 1 1 8 ARG NH2 N -6.443 11.171 -14.082 1.00 . A T . 8 ARG NH2 1 1
7 9311 1 1 8 ARG O O -5.432 4.631 -15.135 1.00 . A T . 8 ARG O 1 1
7 9312 1 1 9 SER C C -3.002 1.840 -15.213 1.00 . A T . 9 SER C 1 1
7 9313 1 1 9 SER CA C -2.970 3.363 -15.258 1.00 . A T . 9 SER CA 1 1
7 9314 1 1 9 SER CB C -1.527 3.851 -15.399 1.00 . A T . 9 SER CB 1 1
7 9315 1 1 9 SER H H -3.104 3.876 -13.209 1.00 . A T . 9 SER H 1 1
7 9316 1 1 9 SER HA H -3.539 3.699 -16.112 1.00 . A T . 9 SER HA 1 1
7 9317 1 1 9 SER HB2 H -1.246 4.403 -14.514 1.00 . A T . 9 SER HB2 1 1
7 9318 1 1 9 SER HB3 H -0.871 3.001 -15.518 1.00 . A T . 9 SER HB3 1 1
7 9319 1 1 9 SER HG H -1.678 5.583 -16.303 1.00 . A T . 9 SER HG 1 1
7 9320 1 1 9 SER N N -3.581 3.932 -14.063 1.00 . A T . 9 SER N 1 1
7 9321 1 1 9 SER O O -3.029 1.179 -16.251 1.00 . A T . 9 SER O 1 1
7 9322 1 1 9 SER OG O -1.383 4.698 -16.526 1.00 . A T . 9 SER OG 1 1
7 9323 1 1 10 GLY C C -2.322 -0.612 -12.587 1.00 . A T . 10 GLY C 1 1
7 9324 1 1 10 GLY CA C -3.029 -0.155 -13.848 1.00 . A T . 10 GLY CA 1 1
7 9325 1 1 10 GLY H H -2.979 1.864 -13.211 1.00 . A T . 10 GLY H 1 1
7 9326 1 1 10 GLY HA2 H -2.550 -0.608 -14.702 1.00 . A T . 10 GLY HA2 1 1
7 9327 1 1 10 GLY HA3 H -4.059 -0.481 -13.808 1.00 . A T . 10 GLY HA3 1 1
7 9328 1 1 10 GLY N N -3.000 1.287 -14.003 1.00 . A T . 10 GLY N 1 1
7 9329 1 1 10 GLY O O -1.686 0.187 -11.900 1.00 . A T . 10 GLY O 1 1
7 9330 1 1 11 LYS C C -0.290 -2.233 -11.128 1.00 . A T . 11 LYS C 1 1
7 9331 1 1 11 LYS CA C -1.797 -2.465 -11.099 1.00 . A T . 11 LYS CA 1 1
7 9332 1 1 11 LYS CB C -2.091 -3.963 -11.001 1.00 . A T . 11 LYS CB 1 1
7 9333 1 1 11 LYS CD C -1.634 -6.121 -9.798 1.00 . A T . 11 LYS CD 1 1
7 9334 1 1 11 LYS CE C -2.895 -6.629 -9.119 1.00 . A T . 11 LYS CE 1 1
7 9335 1 1 11 LYS CG C -1.539 -4.604 -9.738 1.00 . A T . 11 LYS CG 1 1
7 9336 1 1 11 LYS H H -2.952 -2.488 -12.873 1.00 . A T . 11 LYS H 1 1
7 9337 1 1 11 LYS HA H -2.210 -1.968 -10.234 1.00 . A T . 11 LYS HA 1 1
7 9338 1 1 11 LYS HB2 H -3.161 -4.110 -11.017 1.00 . A T . 11 LYS HB2 1 1
7 9339 1 1 11 LYS HB3 H -1.654 -4.461 -11.854 1.00 . A T . 11 LYS HB3 1 1
7 9340 1 1 11 LYS HD2 H -1.643 -6.431 -10.832 1.00 . A T . 11 LYS HD2 1 1
7 9341 1 1 11 LYS HD3 H -0.773 -6.545 -9.301 1.00 . A T . 11 LYS HD3 1 1
7 9342 1 1 11 LYS HE2 H -3.718 -5.984 -9.388 1.00 . A T . 11 LYS HE2 1 1
7 9343 1 1 11 LYS HE3 H -3.096 -7.632 -9.467 1.00 . A T . 11 LYS HE3 1 1
7 9344 1 1 11 LYS HG2 H -0.502 -4.322 -9.626 1.00 . A T . 11 LYS HG2 1 1
7 9345 1 1 11 LYS HG3 H -2.105 -4.251 -8.890 1.00 . A T . 11 LYS HG3 1 1
7 9346 1 1 11 LYS HZ1 H -2.021 -5.980 -7.336 1.00 . A T . 11 LYS HZ1 1 1
7 9347 1 1 11 LYS HZ2 H -3.659 -6.377 -7.192 1.00 . A T . 11 LYS HZ2 1 1
7 9348 1 1 11 LYS HZ3 H -2.501 -7.603 -7.314 1.00 . A T . 11 LYS HZ3 1 1
7 9349 1 1 11 LYS N N -2.432 -1.901 -12.285 1.00 . A T . 11 LYS N 1 1
7 9350 1 1 11 LYS NZ N -2.759 -6.649 -7.637 1.00 . A T . 11 LYS NZ 1 1
7 9351 1 1 11 LYS O O 0.371 -2.503 -12.131 1.00 . A T . 11 LYS O 1 1
7 9352 1 1 12 TYR C C 2.135 -0.516 -11.026 1.00 . A T . 12 TYR C 1 1
7 9353 1 1 12 TYR CA C 1.677 -1.462 -9.919 1.00 . A T . 12 TYR CA 1 1
7 9354 1 1 12 TYR CB C 2.470 -2.769 -10.002 1.00 . A T . 12 TYR CB 1 1
7 9355 1 1 12 TYR CD1 C 1.497 -3.327 -7.731 1.00 . A T . 12 TYR CD1 1 1
7 9356 1 1 12 TYR CD2 C 2.696 -5.026 -8.900 1.00 . A T . 12 TYR CD2 1 1
7 9357 1 1 12 TYR CE1 C 1.271 -4.202 -6.687 1.00 . A T . 12 TYR CE1 1 1
7 9358 1 1 12 TYR CE2 C 2.473 -5.905 -7.858 1.00 . A T . 12 TYR CE2 1 1
7 9359 1 1 12 TYR CG C 2.214 -3.724 -8.856 1.00 . A T . 12 TYR CG 1 1
7 9360 1 1 12 TYR CZ C 1.760 -5.489 -6.755 1.00 . A T . 12 TYR CZ 1 1
7 9361 1 1 12 TYR H H -0.331 -1.536 -9.254 1.00 . A T . 12 TYR H 1 1
7 9362 1 1 12 TYR HA H 1.863 -0.998 -8.962 1.00 . A T . 12 TYR HA 1 1
7 9363 1 1 12 TYR HB2 H 2.212 -3.278 -10.920 1.00 . A T . 12 TYR HB2 1 1
7 9364 1 1 12 TYR HB3 H 3.526 -2.540 -10.011 1.00 . A T . 12 TYR HB3 1 1
7 9365 1 1 12 TYR HD1 H 1.111 -2.320 -7.680 1.00 . A T . 12 TYR HD1 1 1
7 9366 1 1 12 TYR HD2 H 3.254 -5.349 -9.766 1.00 . A T . 12 TYR HD2 1 1
7 9367 1 1 12 TYR HE1 H 0.714 -3.875 -5.821 1.00 . A T . 12 TYR HE1 1 1
7 9368 1 1 12 TYR HE2 H 2.856 -6.914 -7.912 1.00 . A T . 12 TYR HE2 1 1
7 9369 1 1 12 TYR HH H 2.376 -6.598 -5.311 1.00 . A T . 12 TYR HH 1 1
7 9370 1 1 12 TYR N N 0.247 -1.731 -10.020 1.00 . A T . 12 TYR N 1 1
7 9371 1 1 12 TYR O O 2.853 -0.922 -11.940 1.00 . A T . 12 TYR O 1 1
7 9372 1 1 12 TYR OH O 1.538 -6.361 -5.715 1.00 . A T . 12 TYR OH 1 1
7 9373 1 1 13 LYS C C 2.115 3.142 -11.367 1.00 . A T . 13 LYS C 1 1
7 9374 1 1 13 LYS CA C 2.089 1.732 -11.949 1.00 . A T . 13 LYS CA 1 1
7 9375 1 1 13 LYS CB C 1.118 1.674 -13.131 1.00 . A T . 13 LYS CB 1 1
7 9376 1 1 13 LYS CD C 0.343 0.439 -15.179 1.00 . A T . 13 LYS CD 1 1
7 9377 1 1 13 LYS CE C 0.442 -0.875 -15.937 1.00 . A T . 13 LYS CE 1 1
7 9378 1 1 13 LYS CG C 1.412 0.544 -14.103 1.00 . A T . 13 LYS CG 1 1
7 9379 1 1 13 LYS H H 1.142 1.011 -10.196 1.00 . A T . 13 LYS H 1 1
7 9380 1 1 13 LYS HA H 3.078 1.484 -12.301 1.00 . A T . 13 LYS HA 1 1
7 9381 1 1 13 LYS HB2 H 0.115 1.545 -12.753 1.00 . A T . 13 LYS HB2 1 1
7 9382 1 1 13 LYS HB3 H 1.172 2.609 -13.671 1.00 . A T . 13 LYS HB3 1 1
7 9383 1 1 13 LYS HD2 H -0.629 0.503 -14.714 1.00 . A T . 13 LYS HD2 1 1
7 9384 1 1 13 LYS HD3 H 0.466 1.256 -15.875 1.00 . A T . 13 LYS HD3 1 1
7 9385 1 1 13 LYS HE2 H 0.587 -1.675 -15.226 1.00 . A T . 13 LYS HE2 1 1
7 9386 1 1 13 LYS HE3 H -0.480 -1.036 -16.476 1.00 . A T . 13 LYS HE3 1 1
7 9387 1 1 13 LYS HG2 H 2.366 0.726 -14.573 1.00 . A T . 13 LYS HG2 1 1
7 9388 1 1 13 LYS HG3 H 1.449 -0.386 -13.556 1.00 . A T . 13 LYS HG3 1 1
7 9389 1 1 13 LYS HZ1 H 2.011 0.068 -16.944 1.00 . A T . 13 LYS HZ1 1 1
7 9390 1 1 13 LYS HZ2 H 2.296 -1.566 -16.611 1.00 . A T . 13 LYS HZ2 1 1
7 9391 1 1 13 LYS HZ3 H 1.234 -1.130 -17.853 1.00 . A T . 13 LYS HZ3 1 1
7 9392 1 1 13 LYS N N 1.715 0.743 -10.944 1.00 . A T . 13 LYS N 1 1
7 9393 1 1 13 LYS NZ N 1.575 -0.876 -16.903 1.00 . A T . 13 LYS NZ 1 1
7 9394 1 1 13 LYS O O 2.480 4.096 -12.056 1.00 . A T . 13 LYS O 1 1
7 9395 1 1 14 LEU C C 2.950 4.759 -8.574 1.00 . A T . 14 LEU C 1 1
7 9396 1 1 14 LEU CA C 1.713 4.572 -9.448 1.00 . A T . 14 LEU CA 1 1
7 9397 1 1 14 LEU CB C 0.442 4.717 -8.618 1.00 . A T . 14 LEU CB 1 1
7 9398 1 1 14 LEU CD1 C 0.847 4.468 -6.168 1.00 . A T . 14 LEU CD1 1 1
7 9399 1 1 14 LEU CD2 C -1.104 3.322 -7.231 1.00 . A T . 14 LEU CD2 1 1
7 9400 1 1 14 LEU CG C 0.334 3.780 -7.419 1.00 . A T . 14 LEU CG 1 1
7 9401 1 1 14 LEU H H 1.446 2.486 -9.596 1.00 . A T . 14 LEU H 1 1
7 9402 1 1 14 LEU HA H 1.715 5.333 -10.215 1.00 . A T . 14 LEU HA 1 1
7 9403 1 1 14 LEU HB2 H 0.393 5.727 -8.260 1.00 . A T . 14 LEU HB2 1 1
7 9404 1 1 14 LEU HB3 H -0.405 4.542 -9.264 1.00 . A T . 14 LEU HB3 1 1
7 9405 1 1 14 LEU HD11 H 0.803 5.539 -6.302 1.00 . A T . 14 LEU HD11 1 1
7 9406 1 1 14 LEU HD12 H 0.236 4.185 -5.325 1.00 . A T . 14 LEU HD12 1 1
7 9407 1 1 14 LEU HD13 H 1.870 4.170 -5.988 1.00 . A T . 14 LEU HD13 1 1
7 9408 1 1 14 LEU HD21 H -1.663 3.506 -8.137 1.00 . A T . 14 LEU HD21 1 1
7 9409 1 1 14 LEU HD22 H -1.117 2.264 -7.008 1.00 . A T . 14 LEU HD22 1 1
7 9410 1 1 14 LEU HD23 H -1.552 3.868 -6.415 1.00 . A T . 14 LEU HD23 1 1
7 9411 1 1 14 LEU HG H 0.945 2.908 -7.597 1.00 . A T . 14 LEU HG 1 1
7 9412 1 1 14 LEU N N 1.728 3.275 -10.102 1.00 . A T . 14 LEU N 1 1
7 9413 1 1 14 LEU O O 3.686 3.808 -8.313 1.00 . A T . 14 LEU O 1 1
7 9414 1 1 15 THR C C 3.906 6.820 -5.932 1.00 . A T . 15 THR C 1 1
7 9415 1 1 15 THR CA C 4.332 6.305 -7.301 1.00 . A T . 15 THR CA 1 1
7 9416 1 1 15 THR CB C 5.230 7.363 -7.968 1.00 . A T . 15 THR CB 1 1
7 9417 1 1 15 THR CG2 C 5.432 7.051 -9.443 1.00 . A T . 15 THR CG2 1 1
7 9418 1 1 15 THR H H 2.558 6.710 -8.383 1.00 . A T . 15 THR H 1 1
7 9419 1 1 15 THR HA H 4.910 5.402 -7.173 1.00 . A T . 15 THR HA 1 1
7 9420 1 1 15 THR HB H 6.193 7.358 -7.478 1.00 . A T . 15 THR HB 1 1
7 9421 1 1 15 THR HG1 H 4.714 8.950 -6.914 1.00 . A T . 15 THR HG1 1 1
7 9422 1 1 15 THR HG21 H 4.686 6.339 -9.766 1.00 . A T . 15 THR HG21 1 1
7 9423 1 1 15 THR HG22 H 5.336 7.959 -10.019 1.00 . A T . 15 THR HG22 1 1
7 9424 1 1 15 THR HG23 H 6.417 6.633 -9.591 1.00 . A T . 15 THR HG23 1 1
7 9425 1 1 15 THR N N 3.177 5.992 -8.134 1.00 . A T . 15 THR N 1 1
7 9426 1 1 15 THR O O 2.798 6.551 -5.473 1.00 . A T . 15 THR O 1 1
7 9427 1 1 15 THR OG1 O 4.639 8.662 -7.826 1.00 . A T . 15 THR OG1 1 1
7 9428 1 1 16 TYR C C 3.642 9.384 -4.128 1.00 . A T . 16 TYR C 1 1
7 9429 1 1 16 TYR CA C 4.507 8.141 -3.978 1.00 . A T . 16 TYR CA 1 1
7 9430 1 1 16 TYR CB C 5.803 8.493 -3.246 1.00 . A T . 16 TYR CB 1 1
7 9431 1 1 16 TYR CD1 C 5.235 8.321 -0.795 1.00 . A T . 16 TYR CD1 1 1
7 9432 1 1 16 TYR CD2 C 5.699 10.480 -1.694 1.00 . A T . 16 TYR CD2 1 1
7 9433 1 1 16 TYR CE1 C 5.021 8.880 0.449 1.00 . A T . 16 TYR CE1 1 1
7 9434 1 1 16 TYR CE2 C 5.486 11.046 -0.452 1.00 . A T . 16 TYR CE2 1 1
7 9435 1 1 16 TYR CG C 5.576 9.109 -1.886 1.00 . A T . 16 TYR CG 1 1
7 9436 1 1 16 TYR CZ C 5.147 10.243 0.616 1.00 . A T . 16 TYR CZ 1 1
7 9437 1 1 16 TYR H H 5.656 7.762 -5.712 1.00 . A T . 16 TYR H 1 1
7 9438 1 1 16 TYR HA H 3.964 7.404 -3.406 1.00 . A T . 16 TYR HA 1 1
7 9439 1 1 16 TYR HB2 H 6.387 7.594 -3.112 1.00 . A T . 16 TYR HB2 1 1
7 9440 1 1 16 TYR HB3 H 6.365 9.195 -3.841 1.00 . A T . 16 TYR HB3 1 1
7 9441 1 1 16 TYR HD1 H 5.139 7.253 -0.929 1.00 . A T . 16 TYR HD1 1 1
7 9442 1 1 16 TYR HD2 H 5.963 11.106 -2.533 1.00 . A T . 16 TYR HD2 1 1
7 9443 1 1 16 TYR HE1 H 4.755 8.250 1.285 1.00 . A T . 16 TYR HE1 1 1
7 9444 1 1 16 TYR HE2 H 5.585 12.115 -0.323 1.00 . A T . 16 TYR HE2 1 1
7 9445 1 1 16 TYR HH H 5.665 10.584 2.436 1.00 . A T . 16 TYR HH 1 1
7 9446 1 1 16 TYR N N 4.793 7.575 -5.289 1.00 . A T . 16 TYR N 1 1
7 9447 1 1 16 TYR O O 2.553 9.470 -3.563 1.00 . A T . 16 TYR O 1 1
7 9448 1 1 16 TYR OH O 4.934 10.804 1.854 1.00 . A T . 16 TYR OH 1 1
7 9449 1 1 17 ALA C C 2.057 11.264 -5.801 1.00 . A T . 17 ALA C 1 1
7 9450 1 1 17 ALA CA C 3.400 11.572 -5.156 1.00 . A T . 17 ALA CA 1 1
7 9451 1 1 17 ALA CB C 4.213 12.504 -6.040 1.00 . A T . 17 ALA CB 1 1
7 9452 1 1 17 ALA H H 5.002 10.206 -5.343 1.00 . A T . 17 ALA H 1 1
7 9453 1 1 17 ALA HA H 3.233 12.059 -4.206 1.00 . A T . 17 ALA HA 1 1
7 9454 1 1 17 ALA HB1 H 4.299 12.077 -7.028 1.00 . A T . 17 ALA HB1 1 1
7 9455 1 1 17 ALA HB2 H 5.198 12.633 -5.616 1.00 . A T . 17 ALA HB2 1 1
7 9456 1 1 17 ALA HB3 H 3.720 13.463 -6.103 1.00 . A T . 17 ALA HB3 1 1
7 9457 1 1 17 ALA N N 4.132 10.339 -4.911 1.00 . A T . 17 ALA N 1 1
7 9458 1 1 17 ALA O O 1.070 11.966 -5.580 1.00 . A T . 17 ALA O 1 1
7 9459 1 1 18 GLU C C -0.150 9.144 -6.255 1.00 . A T . 18 GLU C 1 1
7 9460 1 1 18 GLU CA C 0.801 9.775 -7.260 1.00 . A T . 18 GLU CA 1 1
7 9461 1 1 18 GLU CB C 1.119 8.782 -8.378 1.00 . A T . 18 GLU CB 1 1
7 9462 1 1 18 GLU CD C 2.479 8.473 -10.486 1.00 . A T . 18 GLU CD 1 1
7 9463 1 1 18 GLU CG C 1.688 9.438 -9.625 1.00 . A T . 18 GLU CG 1 1
7 9464 1 1 18 GLU H H 2.845 9.665 -6.717 1.00 . A T . 18 GLU H 1 1
7 9465 1 1 18 GLU HA H 0.336 10.652 -7.684 1.00 . A T . 18 GLU HA 1 1
7 9466 1 1 18 GLU HB2 H 1.841 8.065 -8.013 1.00 . A T . 18 GLU HB2 1 1
7 9467 1 1 18 GLU HB3 H 0.213 8.260 -8.651 1.00 . A T . 18 GLU HB3 1 1
7 9468 1 1 18 GLU HG2 H 0.873 9.835 -10.212 1.00 . A T . 18 GLU HG2 1 1
7 9469 1 1 18 GLU HG3 H 2.340 10.245 -9.323 1.00 . A T . 18 GLU HG3 1 1
7 9470 1 1 18 GLU N N 2.026 10.193 -6.591 1.00 . A T . 18 GLU N 1 1
7 9471 1 1 18 GLU O O -1.272 9.611 -6.065 1.00 . A T . 18 GLU O 1 1
7 9472 1 1 18 GLU OE1 O 2.089 7.290 -10.562 1.00 . A T . 18 GLU OE1 1 1
7 9473 1 1 18 GLU OE2 O 3.489 8.901 -11.083 1.00 . A T . 18 GLU OE2 1 1
7 9474 1 1 19 ALA C C -1.111 8.357 -3.623 1.00 . A T . 19 ALA C 1 1
7 9475 1 1 19 ALA CA C -0.474 7.382 -4.608 1.00 . A T . 19 ALA CA 1 1
7 9476 1 1 19 ALA CB C 0.399 6.388 -3.863 1.00 . A T . 19 ALA CB 1 1
7 9477 1 1 19 ALA H H 1.224 7.768 -5.807 1.00 . A T . 19 ALA H 1 1
7 9478 1 1 19 ALA HA H -1.252 6.836 -5.118 1.00 . A T . 19 ALA HA 1 1
7 9479 1 1 19 ALA HB1 H 0.126 5.383 -4.148 1.00 . A T . 19 ALA HB1 1 1
7 9480 1 1 19 ALA HB2 H 0.260 6.512 -2.800 1.00 . A T . 19 ALA HB2 1 1
7 9481 1 1 19 ALA HB3 H 1.436 6.565 -4.114 1.00 . A T . 19 ALA HB3 1 1
7 9482 1 1 19 ALA N N 0.317 8.085 -5.609 1.00 . A T . 19 ALA N 1 1
7 9483 1 1 19 ALA O O -2.256 8.179 -3.208 1.00 . A T . 19 ALA O 1 1
7 9484 1 1 20 LYS C C -2.000 11.170 -2.882 1.00 . A T . 20 LYS C 1 1
7 9485 1 1 20 LYS CA C -0.829 10.384 -2.308 1.00 . A T . 20 LYS CA 1 1
7 9486 1 1 20 LYS CB C 0.305 11.340 -1.934 1.00 . A T . 20 LYS CB 1 1
7 9487 1 1 20 LYS CD C 1.274 12.505 0.073 1.00 . A T . 20 LYS CD 1 1
7 9488 1 1 20 LYS CE C 1.232 13.907 0.660 1.00 . A T . 20 LYS CE 1 1
7 9489 1 1 20 LYS CG C 0.008 12.188 -0.708 1.00 . A T . 20 LYS CG 1 1
7 9490 1 1 20 LYS H H 0.547 9.465 -3.610 1.00 . A T . 20 LYS H 1 1
7 9491 1 1 20 LYS HA H -1.156 9.868 -1.422 1.00 . A T . 20 LYS HA 1 1
7 9492 1 1 20 LYS HB2 H 1.197 10.764 -1.738 1.00 . A T . 20 LYS HB2 1 1
7 9493 1 1 20 LYS HB3 H 0.491 12.003 -2.767 1.00 . A T . 20 LYS HB3 1 1
7 9494 1 1 20 LYS HD2 H 1.378 11.792 0.876 1.00 . A T . 20 LYS HD2 1 1
7 9495 1 1 20 LYS HD3 H 2.123 12.429 -0.591 1.00 . A T . 20 LYS HD3 1 1
7 9496 1 1 20 LYS HE2 H 2.245 14.251 0.807 1.00 . A T . 20 LYS HE2 1 1
7 9497 1 1 20 LYS HE3 H 0.729 14.561 -0.037 1.00 . A T . 20 LYS HE3 1 1
7 9498 1 1 20 LYS HG2 H -0.449 13.114 -1.024 1.00 . A T . 20 LYS HG2 1 1
7 9499 1 1 20 LYS HG3 H -0.673 11.650 -0.066 1.00 . A T . 20 LYS HG3 1 1
7 9500 1 1 20 LYS HZ1 H 0.049 13.031 2.142 1.00 . A T . 20 LYS HZ1 1 1
7 9501 1 1 20 LYS HZ2 H 1.184 14.135 2.736 1.00 . A T . 20 LYS HZ2 1 1
7 9502 1 1 20 LYS HZ3 H -0.208 14.693 1.953 1.00 . A T . 20 LYS HZ3 1 1
7 9503 1 1 20 LYS N N -0.354 9.383 -3.249 1.00 . A T . 20 LYS N 1 1
7 9504 1 1 20 LYS NZ N 0.514 13.944 1.964 1.00 . A T . 20 LYS NZ 1 1
7 9505 1 1 20 LYS O O -3.042 11.309 -2.241 1.00 . A T . 20 LYS O 1 1
7 9506 1 1 21 ALA C C -4.100 11.607 -5.019 1.00 . A T . 21 ALA C 1 1
7 9507 1 1 21 ALA CA C -2.867 12.462 -4.751 1.00 . A T . 21 ALA CA 1 1
7 9508 1 1 21 ALA CB C -2.345 13.062 -6.048 1.00 . A T . 21 ALA CB 1 1
7 9509 1 1 21 ALA H H -0.967 11.542 -4.554 1.00 . A T . 21 ALA H 1 1
7 9510 1 1 21 ALA HA H -3.144 13.273 -4.091 1.00 . A T . 21 ALA HA 1 1
7 9511 1 1 21 ALA HB1 H -3.102 13.698 -6.481 1.00 . A T . 21 ALA HB1 1 1
7 9512 1 1 21 ALA HB2 H -2.101 12.269 -6.740 1.00 . A T . 21 ALA HB2 1 1
7 9513 1 1 21 ALA HB3 H -1.459 13.646 -5.843 1.00 . A T . 21 ALA HB3 1 1
7 9514 1 1 21 ALA N N -1.822 11.686 -4.093 1.00 . A T . 21 ALA N 1 1
7 9515 1 1 21 ALA O O -5.228 12.037 -4.777 1.00 . A T . 21 ALA O 1 1
7 9516 1 1 22 VAL C C -5.844 9.285 -4.564 1.00 . A T . 22 VAL C 1 1
7 9517 1 1 22 VAL CA C -4.970 9.477 -5.797 1.00 . A T . 22 VAL CA 1 1
7 9518 1 1 22 VAL CB C -4.433 8.112 -6.259 1.00 . A T . 22 VAL CB 1 1
7 9519 1 1 22 VAL CG1 C -5.304 6.987 -5.728 1.00 . A T . 22 VAL CG1 1 1
7 9520 1 1 22 VAL CG2 C -4.344 8.060 -7.776 1.00 . A T . 22 VAL CG2 1 1
7 9521 1 1 22 VAL H H -2.960 10.100 -5.673 1.00 . A T . 22 VAL H 1 1
7 9522 1 1 22 VAL HA H -5.566 9.898 -6.592 1.00 . A T . 22 VAL HA 1 1
7 9523 1 1 22 VAL HB H -3.438 7.984 -5.859 1.00 . A T . 22 VAL HB 1 1
7 9524 1 1 22 VAL HG11 H -6.317 7.126 -6.070 1.00 . A T . 22 VAL HG11 1 1
7 9525 1 1 22 VAL HG12 H -4.927 6.041 -6.084 1.00 . A T . 22 VAL HG12 1 1
7 9526 1 1 22 VAL HG13 H -5.282 7.002 -4.648 1.00 . A T . 22 VAL HG13 1 1
7 9527 1 1 22 VAL HG21 H -3.700 8.855 -8.124 1.00 . A T . 22 VAL HG21 1 1
7 9528 1 1 22 VAL HG22 H -3.938 7.108 -8.081 1.00 . A T . 22 VAL HG22 1 1
7 9529 1 1 22 VAL HG23 H -5.329 8.184 -8.200 1.00 . A T . 22 VAL HG23 1 1
7 9530 1 1 22 VAL N N -3.879 10.391 -5.508 1.00 . A T . 22 VAL N 1 1
7 9531 1 1 22 VAL O O -7.069 9.215 -4.658 1.00 . A T . 22 VAL O 1 1
7 9532 1 1 23 CYS C C -6.595 10.326 -1.731 1.00 . A T . 23 CYS C 1 1
7 9533 1 1 23 CYS CA C -5.899 9.036 -2.144 1.00 . A T . 23 CYS CA 1 1
7 9534 1 1 23 CYS CB C -4.915 8.612 -1.051 1.00 . A T . 23 CYS CB 1 1
7 9535 1 1 23 CYS H H -4.219 9.278 -3.406 1.00 . A T . 23 CYS H 1 1
7 9536 1 1 23 CYS HA H -6.638 8.261 -2.273 1.00 . A T . 23 CYS HA 1 1
7 9537 1 1 23 CYS HB2 H -3.923 8.935 -1.326 1.00 . A T . 23 CYS HB2 1 1
7 9538 1 1 23 CYS HB3 H -5.198 9.086 -0.123 1.00 . A T . 23 CYS HB3 1 1
7 9539 1 1 23 CYS N N -5.196 9.209 -3.408 1.00 . A T . 23 CYS N 1 1
7 9540 1 1 23 CYS O O -7.813 10.361 -1.553 1.00 . A T . 23 CYS O 1 1
7 9541 1 1 23 CYS SG S -4.853 6.816 -0.765 1.00 . A T . 23 CYS SG 1 1
7 9542 1 1 24 GLU C C -7.379 13.187 -2.162 1.00 . A T . 24 GLU C 1 1
7 9543 1 1 24 GLU CA C -6.330 12.683 -1.176 1.00 . A T . 24 GLU CA 1 1
7 9544 1 1 24 GLU CB C -5.190 13.694 -1.059 1.00 . A T . 24 GLU CB 1 1
7 9545 1 1 24 GLU CD C -5.321 15.680 0.498 1.00 . A T . 24 GLU CD 1 1
7 9546 1 1 24 GLU CG C -4.978 14.211 0.354 1.00 . A T . 24 GLU CG 1 1
7 9547 1 1 24 GLU H H -4.844 11.283 -1.726 1.00 . A T . 24 GLU H 1 1
7 9548 1 1 24 GLU HA H -6.794 12.569 -0.207 1.00 . A T . 24 GLU HA 1 1
7 9549 1 1 24 GLU HB2 H -4.275 13.226 -1.388 1.00 . A T . 24 GLU HB2 1 1
7 9550 1 1 24 GLU HB3 H -5.403 14.537 -1.701 1.00 . A T . 24 GLU HB3 1 1
7 9551 1 1 24 GLU HG2 H -5.602 13.642 1.028 1.00 . A T . 24 GLU HG2 1 1
7 9552 1 1 24 GLU HG3 H -3.942 14.070 0.623 1.00 . A T . 24 GLU HG3 1 1
7 9553 1 1 24 GLU N N -5.807 11.382 -1.574 1.00 . A T . 24 GLU N 1 1
7 9554 1 1 24 GLU O O -8.076 14.166 -1.894 1.00 . A T . 24 GLU O 1 1
7 9555 1 1 24 GLU OE1 O -4.497 16.525 0.087 1.00 . A T . 24 GLU OE1 1 1
7 9556 1 1 24 GLU OE2 O -6.411 15.987 1.023 1.00 . A T . 24 GLU OE2 1 1
7 9557 1 1 25 PHE C C -9.827 12.291 -4.012 1.00 . A T . 25 PHE C 1 1
7 9558 1 1 25 PHE CA C -8.462 12.896 -4.320 1.00 . A T . 25 PHE CA 1 1
7 9559 1 1 25 PHE CB C -7.993 12.446 -5.704 1.00 . A T . 25 PHE CB 1 1
7 9560 1 1 25 PHE CD1 C -8.901 14.183 -7.271 1.00 . A T . 25 PHE CD1 1 1
7 9561 1 1 25 PHE CD2 C -9.774 11.967 -7.405 1.00 . A T . 25 PHE CD2 1 1
7 9562 1 1 25 PHE CE1 C -9.742 14.579 -8.294 1.00 . A T . 25 PHE CE1 1 1
7 9563 1 1 25 PHE CE2 C -10.617 12.358 -8.428 1.00 . A T . 25 PHE CE2 1 1
7 9564 1 1 25 PHE CG C -8.907 12.874 -6.816 1.00 . A T . 25 PHE CG 1 1
7 9565 1 1 25 PHE CZ C -10.601 13.666 -8.872 1.00 . A T . 25 PHE CZ 1 1
7 9566 1 1 25 PHE H H -6.913 11.739 -3.460 1.00 . A T . 25 PHE H 1 1
7 9567 1 1 25 PHE HA H -8.548 13.973 -4.309 1.00 . A T . 25 PHE HA 1 1
7 9568 1 1 25 PHE HB2 H -7.016 12.864 -5.898 1.00 . A T . 25 PHE HB2 1 1
7 9569 1 1 25 PHE HB3 H -7.928 11.368 -5.722 1.00 . A T . 25 PHE HB3 1 1
7 9570 1 1 25 PHE HD1 H -8.229 14.898 -6.820 1.00 . A T . 25 PHE HD1 1 1
7 9571 1 1 25 PHE HD2 H -9.787 10.944 -7.058 1.00 . A T . 25 PHE HD2 1 1
7 9572 1 1 25 PHE HE1 H -9.728 15.602 -8.638 1.00 . A T . 25 PHE HE1 1 1
7 9573 1 1 25 PHE HE2 H -11.288 11.642 -8.878 1.00 . A T . 25 PHE HE2 1 1
7 9574 1 1 25 PHE HZ H -11.260 13.973 -9.671 1.00 . A T . 25 PHE HZ 1 1
7 9575 1 1 25 PHE N N -7.491 12.513 -3.302 1.00 . A T . 25 PHE N 1 1
7 9576 1 1 25 PHE O O -10.864 12.879 -4.315 1.00 . A T . 25 PHE O 1 1
7 9577 1 1 26 GLU C C -11.462 10.756 -1.624 1.00 . A T . 26 GLU C 1 1
7 9578 1 1 26 GLU CA C -11.042 10.415 -3.049 1.00 . A T . 26 GLU CA 1 1
7 9579 1 1 26 GLU CB C -10.845 8.906 -3.184 1.00 . A T . 26 GLU CB 1 1
7 9580 1 1 26 GLU CD C -11.802 7.162 -4.740 1.00 . A T . 26 GLU CD 1 1
7 9581 1 1 26 GLU CG C -10.942 8.405 -4.616 1.00 . A T . 26 GLU CG 1 1
7 9582 1 1 26 GLU H H -8.954 10.692 -3.190 1.00 . A T . 26 GLU H 1 1
7 9583 1 1 26 GLU HA H -11.816 10.733 -3.730 1.00 . A T . 26 GLU HA 1 1
7 9584 1 1 26 GLU HB2 H -9.869 8.649 -2.799 1.00 . A T . 26 GLU HB2 1 1
7 9585 1 1 26 GLU HB3 H -11.595 8.404 -2.596 1.00 . A T . 26 GLU HB3 1 1
7 9586 1 1 26 GLU HG2 H -11.372 9.184 -5.228 1.00 . A T . 26 GLU HG2 1 1
7 9587 1 1 26 GLU HG3 H -9.948 8.174 -4.971 1.00 . A T . 26 GLU HG3 1 1
7 9588 1 1 26 GLU N N -9.814 11.110 -3.405 1.00 . A T . 26 GLU N 1 1
7 9589 1 1 26 GLU O O -12.520 10.329 -1.158 1.00 . A T . 26 GLU O 1 1
7 9590 1 1 26 GLU OE1 O -12.962 7.193 -4.277 1.00 . A T . 26 GLU OE1 1 1
7 9591 1 1 26 GLU OE2 O -11.316 6.158 -5.303 1.00 . A T . 26 GLU OE2 1 1
7 9592 1 1 27 GLY C C -10.173 11.036 1.430 1.00 . A T . 27 GLY C 1 1
7 9593 1 1 27 GLY CA C -10.919 11.899 0.433 1.00 . A T . 27 GLY CA 1 1
7 9594 1 1 27 GLY H H -9.794 11.825 -1.357 1.00 . A T . 27 GLY H 1 1
7 9595 1 1 27 GLY HA2 H -11.977 11.796 0.606 1.00 . A T . 27 GLY HA2 1 1
7 9596 1 1 27 GLY HA3 H -10.636 12.931 0.581 1.00 . A T . 27 GLY HA3 1 1
7 9597 1 1 27 GLY N N -10.624 11.520 -0.934 1.00 . A T . 27 GLY N 1 1
7 9598 1 1 27 GLY O O -10.779 10.254 2.163 1.00 . A T . 27 GLY O 1 1
7 9599 1 1 28 GLY C C -6.566 10.727 2.202 1.00 . A T . 28 GLY C 1 1
7 9600 1 1 28 GLY CA C -8.035 10.398 2.358 1.00 . A T . 28 GLY CA 1 1
7 9601 1 1 28 GLY H H -8.434 11.812 0.837 1.00 . A T . 28 GLY H 1 1
7 9602 1 1 28 GLY HA2 H -8.184 9.349 2.153 1.00 . A T . 28 GLY HA2 1 1
7 9603 1 1 28 GLY HA3 H -8.335 10.607 3.373 1.00 . A T . 28 GLY HA3 1 1
7 9604 1 1 28 GLY N N -8.854 11.176 1.450 1.00 . A T . 28 GLY N 1 1
7 9605 1 1 28 GLY O O -6.208 11.738 1.598 1.00 . A T . 28 GLY O 1 1
7 9606 1 1 29 HIS C C -3.540 8.733 2.716 1.00 . A T . 29 HIS C 1 1
7 9607 1 1 29 HIS CA C -4.271 10.070 2.666 1.00 . A T . 29 HIS CA 1 1
7 9608 1 1 29 HIS CB C -3.791 10.969 3.809 1.00 . A T . 29 HIS CB 1 1
7 9609 1 1 29 HIS CD2 C -5.512 12.577 4.895 1.00 . A T . 29 HIS CD2 1 1
7 9610 1 1 29 HIS CE1 C -6.390 11.181 6.341 1.00 . A T . 29 HIS CE1 1 1
7 9611 1 1 29 HIS CG C -4.885 11.387 4.743 1.00 . A T . 29 HIS CG 1 1
7 9612 1 1 29 HIS H H -6.061 9.084 3.215 1.00 . A T . 29 HIS H 1 1
7 9613 1 1 29 HIS HA H -4.056 10.554 1.726 1.00 . A T . 29 HIS HA 1 1
7 9614 1 1 29 HIS HB2 H -3.048 10.438 4.386 1.00 . A T . 29 HIS HB2 1 1
7 9615 1 1 29 HIS HB3 H -3.349 11.862 3.395 1.00 . A T . 29 HIS HB3 1 1
7 9616 1 1 29 HIS HD1 H -5.217 9.593 5.799 1.00 . A T . 29 HIS HD1 1 1
7 9617 1 1 29 HIS HD2 H -5.317 13.482 4.336 1.00 . A T . 29 HIS HD2 1 1
7 9618 1 1 29 HIS HE1 H -7.004 10.765 7.126 1.00 . A T . 29 HIS HE1 1 1
7 9619 1 1 29 HIS HE2 H -7.028 13.125 6.242 1.00 . A T . 29 HIS HE2 1 1
7 9620 1 1 29 HIS N N -5.713 9.871 2.747 1.00 . A T . 29 HIS N 1 1
7 9621 1 1 29 HIS ND1 N -5.457 10.534 5.663 1.00 . A T . 29 HIS ND1 1 1
7 9622 1 1 29 HIS NE2 N -6.442 12.422 5.894 1.00 . A T . 29 HIS NE2 1 1
7 9623 1 1 29 HIS O O -4.116 7.714 3.099 1.00 . A T . 29 HIS O 1 1
7 9624 1 1 30 LEU C C -1.307 6.993 3.753 1.00 . A T . 30 LEU C 1 1
7 9625 1 1 30 LEU CA C -1.462 7.530 2.335 1.00 . A T . 30 LEU CA 1 1
7 9626 1 1 30 LEU CB C -0.086 7.808 1.728 1.00 . A T . 30 LEU CB 1 1
7 9627 1 1 30 LEU CD1 C 1.386 7.999 -0.293 1.00 . A T . 30 LEU CD1 1 1
7 9628 1 1 30 LEU CD2 C -0.712 6.643 -0.405 1.00 . A T . 30 LEU CD2 1 1
7 9629 1 1 30 LEU CG C -0.047 7.871 0.199 1.00 . A T . 30 LEU CG 1 1
7 9630 1 1 30 LEU H H -1.862 9.584 2.037 1.00 . A T . 30 LEU H 1 1
7 9631 1 1 30 LEU HA H -1.970 6.789 1.734 1.00 . A T . 30 LEU HA 1 1
7 9632 1 1 30 LEU HB2 H 0.269 8.751 2.114 1.00 . A T . 30 LEU HB2 1 1
7 9633 1 1 30 LEU HB3 H 0.588 7.031 2.050 1.00 . A T . 30 LEU HB3 1 1
7 9634 1 1 30 LEU HD11 H 2.019 8.325 0.520 1.00 . A T . 30 LEU HD11 1 1
7 9635 1 1 30 LEU HD12 H 1.730 7.041 -0.654 1.00 . A T . 30 LEU HD12 1 1
7 9636 1 1 30 LEU HD13 H 1.430 8.723 -1.094 1.00 . A T . 30 LEU HD13 1 1
7 9637 1 1 30 LEU HD21 H -0.970 5.951 0.382 1.00 . A T . 30 LEU HD21 1 1
7 9638 1 1 30 LEU HD22 H -1.608 6.940 -0.931 1.00 . A T . 30 LEU HD22 1 1
7 9639 1 1 30 LEU HD23 H -0.031 6.167 -1.095 1.00 . A T . 30 LEU HD23 1 1
7 9640 1 1 30 LEU HG H -0.593 8.743 -0.133 1.00 . A T . 30 LEU HG 1 1
7 9641 1 1 30 LEU N N -2.268 8.743 2.329 1.00 . A T . 30 LEU N 1 1
7 9642 1 1 30 LEU O O -0.786 7.679 4.632 1.00 . A T . 30 LEU O 1 1
7 9643 1 1 31 ALA C C -0.231 5.015 5.743 1.00 . A T . 31 ALA C 1 1
7 9644 1 1 31 ALA CA C -1.677 5.144 5.289 1.00 . A T . 31 ALA CA 1 1
7 9645 1 1 31 ALA CB C -2.338 3.776 5.282 1.00 . A T . 31 ALA CB 1 1
7 9646 1 1 31 ALA H H -2.174 5.266 3.235 1.00 . A T . 31 ALA H 1 1
7 9647 1 1 31 ALA HA H -2.210 5.768 5.989 1.00 . A T . 31 ALA HA 1 1
7 9648 1 1 31 ALA HB1 H -2.241 3.334 4.302 1.00 . A T . 31 ALA HB1 1 1
7 9649 1 1 31 ALA HB2 H -1.854 3.143 6.012 1.00 . A T . 31 ALA HB2 1 1
7 9650 1 1 31 ALA HB3 H -3.383 3.880 5.531 1.00 . A T . 31 ALA HB3 1 1
7 9651 1 1 31 ALA N N -1.765 5.764 3.973 1.00 . A T . 31 ALA N 1 1
7 9652 1 1 31 ALA O O 0.672 5.622 5.168 1.00 . A T . 31 ALA O 1 1
7 9653 1 1 32 THR C C 1.545 2.527 7.647 1.00 . A T . 32 THR C 1 1
7 9654 1 1 32 THR CA C 1.314 3.998 7.321 1.00 . A T . 32 THR CA 1 1
7 9655 1 1 32 THR CB C 1.547 4.834 8.592 1.00 . A T . 32 THR CB 1 1
7 9656 1 1 32 THR CG2 C 0.528 5.957 8.701 1.00 . A T . 32 THR CG2 1 1
7 9657 1 1 32 THR H H -0.785 3.761 7.195 1.00 . A T . 32 THR H 1 1
7 9658 1 1 32 THR HA H 2.030 4.309 6.574 1.00 . A T . 32 THR HA 1 1
7 9659 1 1 32 THR HB H 2.532 5.268 8.537 1.00 . A T . 32 THR HB 1 1
7 9660 1 1 32 THR HG1 H 2.345 3.674 9.975 1.00 . A T . 32 THR HG1 1 1
7 9661 1 1 32 THR HG21 H -0.127 5.934 7.843 1.00 . A T . 32 THR HG21 1 1
7 9662 1 1 32 THR HG22 H -0.054 5.829 9.601 1.00 . A T . 32 THR HG22 1 1
7 9663 1 1 32 THR HG23 H 1.042 6.907 8.736 1.00 . A T . 32 THR HG23 1 1
7 9664 1 1 32 THR N N -0.021 4.216 6.781 1.00 . A T . 32 THR N 1 1
7 9665 1 1 32 THR O O 0.595 1.756 7.786 1.00 . A T . 32 THR O 1 1
7 9666 1 1 32 THR OG1 O 1.468 3.997 9.752 1.00 . A T . 32 THR OG1 1 1
7 9667 1 1 33 TYR C C 2.403 0.273 9.302 1.00 . A T . 33 TYR C 1 1
7 9668 1 1 33 TYR CA C 3.172 0.766 8.083 1.00 . A T . 33 TYR CA 1 1
7 9669 1 1 33 TYR CB C 4.675 0.655 8.341 1.00 . A T . 33 TYR CB 1 1
7 9670 1 1 33 TYR CD1 C 5.498 -1.325 7.006 1.00 . A T . 33 TYR CD1 1 1
7 9671 1 1 33 TYR CD2 C 5.455 -1.508 9.383 1.00 . A T . 33 TYR CD2 1 1
7 9672 1 1 33 TYR CE1 C 5.996 -2.610 6.912 1.00 . A T . 33 TYR CE1 1 1
7 9673 1 1 33 TYR CE2 C 5.954 -2.794 9.296 1.00 . A T . 33 TYR CE2 1 1
7 9674 1 1 33 TYR CG C 5.219 -0.752 8.241 1.00 . A T . 33 TYR CG 1 1
7 9675 1 1 33 TYR CZ C 6.223 -3.340 8.059 1.00 . A T . 33 TYR CZ 1 1
7 9676 1 1 33 TYR H H 3.524 2.809 7.649 1.00 . A T . 33 TYR H 1 1
7 9677 1 1 33 TYR HA H 2.912 0.153 7.234 1.00 . A T . 33 TYR HA 1 1
7 9678 1 1 33 TYR HB2 H 5.199 1.265 7.623 1.00 . A T . 33 TYR HB2 1 1
7 9679 1 1 33 TYR HB3 H 4.887 1.021 9.335 1.00 . A T . 33 TYR HB3 1 1
7 9680 1 1 33 TYR HD1 H 5.320 -0.751 6.109 1.00 . A T . 33 TYR HD1 1 1
7 9681 1 1 33 TYR HD2 H 5.243 -1.078 10.351 1.00 . A T . 33 TYR HD2 1 1
7 9682 1 1 33 TYR HE1 H 6.208 -3.038 5.942 1.00 . A T . 33 TYR HE1 1 1
7 9683 1 1 33 TYR HE2 H 6.131 -3.366 10.196 1.00 . A T . 33 TYR HE2 1 1
7 9684 1 1 33 TYR HH H 6.262 -5.093 7.270 1.00 . A T . 33 TYR HH 1 1
7 9685 1 1 33 TYR N N 2.813 2.145 7.770 1.00 . A T . 33 TYR N 1 1
7 9686 1 1 33 TYR O O 1.734 -0.760 9.253 1.00 . A T . 33 TYR O 1 1
7 9687 1 1 33 TYR OH O 6.720 -4.620 7.969 1.00 . A T . 33 TYR OH 1 1
7 9688 1 1 34 LYS C C 0.334 0.438 11.371 1.00 . A T . 34 LYS C 1 1
7 9689 1 1 34 LYS CA C 1.817 0.666 11.631 1.00 . A T . 34 LYS CA 1 1
7 9690 1 1 34 LYS CB C 2.002 1.766 12.678 1.00 . A T . 34 LYS CB 1 1
7 9691 1 1 34 LYS CD C 1.555 1.652 15.149 1.00 . A T . 34 LYS CD 1 1
7 9692 1 1 34 LYS CE C 0.833 0.438 15.711 1.00 . A T . 34 LYS CE 1 1
7 9693 1 1 34 LYS CG C 2.502 1.266 14.024 1.00 . A T . 34 LYS CG 1 1
7 9694 1 1 34 LYS H H 3.050 1.833 10.367 1.00 . A T . 34 LYS H 1 1
7 9695 1 1 34 LYS HA H 2.252 -0.250 12.001 1.00 . A T . 34 LYS HA 1 1
7 9696 1 1 34 LYS HB2 H 2.712 2.487 12.302 1.00 . A T . 34 LYS HB2 1 1
7 9697 1 1 34 LYS HB3 H 1.054 2.259 12.833 1.00 . A T . 34 LYS HB3 1 1
7 9698 1 1 34 LYS HD2 H 2.123 2.119 15.940 1.00 . A T . 34 LYS HD2 1 1
7 9699 1 1 34 LYS HD3 H 0.824 2.349 14.768 1.00 . A T . 34 LYS HD3 1 1
7 9700 1 1 34 LYS HE2 H 1.281 -0.455 15.300 1.00 . A T . 34 LYS HE2 1 1
7 9701 1 1 34 LYS HE3 H 0.944 0.435 16.785 1.00 . A T . 34 LYS HE3 1 1
7 9702 1 1 34 LYS HG2 H 2.585 0.190 13.989 1.00 . A T . 34 LYS HG2 1 1
7 9703 1 1 34 LYS HG3 H 3.472 1.697 14.219 1.00 . A T . 34 LYS HG3 1 1
7 9704 1 1 34 LYS HZ1 H -0.998 1.413 15.468 1.00 . A T . 34 LYS HZ1 1 1
7 9705 1 1 34 LYS HZ2 H -0.760 0.126 14.396 1.00 . A T . 34 LYS HZ2 1 1
7 9706 1 1 34 LYS HZ3 H -1.138 -0.181 16.016 1.00 . A T . 34 LYS HZ3 1 1
7 9707 1 1 34 LYS N N 2.503 1.022 10.395 1.00 . A T . 34 LYS N 1 1
7 9708 1 1 34 LYS NZ N -0.617 0.450 15.375 1.00 . A T . 34 LYS NZ 1 1
7 9709 1 1 34 LYS O O -0.235 -0.567 11.800 1.00 . A T . 34 LYS O 1 1
7 9710 1 1 35 GLN C C -1.973 0.004 9.536 1.00 . A T . 35 GLN C 1 1
7 9711 1 1 35 GLN CA C -1.700 1.272 10.336 1.00 . A T . 35 GLN CA 1 1
7 9712 1 1 35 GLN CB C -2.147 2.501 9.546 1.00 . A T . 35 GLN CB 1 1
7 9713 1 1 35 GLN CD C -2.425 5.013 9.508 1.00 . A T . 35 GLN CD 1 1
7 9714 1 1 35 GLN CG C -1.904 3.813 10.274 1.00 . A T . 35 GLN CG 1 1
7 9715 1 1 35 GLN H H 0.219 2.148 10.340 1.00 . A T . 35 GLN H 1 1
7 9716 1 1 35 GLN HA H -2.252 1.225 11.262 1.00 . A T . 35 GLN HA 1 1
7 9717 1 1 35 GLN HB2 H -1.610 2.528 8.609 1.00 . A T . 35 GLN HB2 1 1
7 9718 1 1 35 GLN HB3 H -3.201 2.418 9.343 1.00 . A T . 35 GLN HB3 1 1
7 9719 1 1 35 GLN HE21 H -3.002 5.875 11.205 1.00 . A T . 35 GLN HE21 1 1
7 9720 1 1 35 GLN HE22 H -3.314 6.773 9.762 1.00 . A T . 35 GLN HE22 1 1
7 9721 1 1 35 GLN HG2 H -2.399 3.774 11.233 1.00 . A T . 35 GLN HG2 1 1
7 9722 1 1 35 GLN HG3 H -0.842 3.935 10.424 1.00 . A T . 35 GLN HG3 1 1
7 9723 1 1 35 GLN N N -0.286 1.373 10.660 1.00 . A T . 35 GLN N 1 1
7 9724 1 1 35 GLN NE2 N -2.968 5.985 10.232 1.00 . A T . 35 GLN NE2 1 1
7 9725 1 1 35 GLN O O -3.031 -0.613 9.673 1.00 . A T . 35 GLN O 1 1
7 9726 1 1 35 GLN OE1 O -2.341 5.066 8.281 1.00 . A T . 35 GLN OE1 1 1
7 9727 1 1 36 LEU C C -1.205 -2.820 8.794 1.00 . A T . 36 LEU C 1 1
7 9728 1 1 36 LEU CA C -1.144 -1.590 7.899 1.00 . A T . 36 LEU CA 1 1
7 9729 1 1 36 LEU CB C 0.025 -1.711 6.918 1.00 . A T . 36 LEU CB 1 1
7 9730 1 1 36 LEU CD1 C -1.413 -2.567 5.049 1.00 . A T . 36 LEU CD1 1 1
7 9731 1 1 36 LEU CD2 C -0.814 -0.140 5.152 1.00 . A T . 36 LEU CD2 1 1
7 9732 1 1 36 LEU CG C -0.343 -1.558 5.440 1.00 . A T . 36 LEU CG 1 1
7 9733 1 1 36 LEU H H -0.183 0.142 8.651 1.00 . A T . 36 LEU H 1 1
7 9734 1 1 36 LEU HA H -2.067 -1.516 7.343 1.00 . A T . 36 LEU HA 1 1
7 9735 1 1 36 LEU HB2 H 0.754 -0.953 7.165 1.00 . A T . 36 LEU HB2 1 1
7 9736 1 1 36 LEU HB3 H 0.481 -2.680 7.055 1.00 . A T . 36 LEU HB3 1 1
7 9737 1 1 36 LEU HD11 H -1.429 -3.372 5.767 1.00 . A T . 36 LEU HD11 1 1
7 9738 1 1 36 LEU HD12 H -2.377 -2.082 5.030 1.00 . A T . 36 LEU HD12 1 1
7 9739 1 1 36 LEU HD13 H -1.191 -2.965 4.069 1.00 . A T . 36 LEU HD13 1 1
7 9740 1 1 36 LEU HD21 H -0.728 0.456 6.048 1.00 . A T . 36 LEU HD21 1 1
7 9741 1 1 36 LEU HD22 H -0.202 0.290 4.373 1.00 . A T . 36 LEU HD22 1 1
7 9742 1 1 36 LEU HD23 H -1.845 -0.162 4.830 1.00 . A T . 36 LEU HD23 1 1
7 9743 1 1 36 LEU HG H 0.532 -1.749 4.837 1.00 . A T . 36 LEU HG 1 1
7 9744 1 1 36 LEU N N -1.008 -0.387 8.709 1.00 . A T . 36 LEU N 1 1
7 9745 1 1 36 LEU O O -1.885 -3.798 8.482 1.00 . A T . 36 LEU O 1 1
7 9746 1 1 37 GLU C C -1.856 -4.063 11.468 1.00 . A T . 37 GLU C 1 1
7 9747 1 1 37 GLU CA C -0.473 -3.851 10.873 1.00 . A T . 37 GLU CA 1 1
7 9748 1 1 37 GLU CB C 0.517 -3.552 11.995 1.00 . A T . 37 GLU CB 1 1
7 9749 1 1 37 GLU CD C 1.167 -4.222 14.342 1.00 . A T . 37 GLU CD 1 1
7 9750 1 1 37 GLU CG C 0.656 -4.687 12.994 1.00 . A T . 37 GLU CG 1 1
7 9751 1 1 37 GLU H H 0.016 -1.942 10.108 1.00 . A T . 37 GLU H 1 1
7 9752 1 1 37 GLU HA H -0.167 -4.747 10.356 1.00 . A T . 37 GLU HA 1 1
7 9753 1 1 37 GLU HB2 H 1.483 -3.355 11.564 1.00 . A T . 37 GLU HB2 1 1
7 9754 1 1 37 GLU HB3 H 0.185 -2.673 12.528 1.00 . A T . 37 GLU HB3 1 1
7 9755 1 1 37 GLU HG2 H -0.314 -5.144 13.131 1.00 . A T . 37 GLU HG2 1 1
7 9756 1 1 37 GLU HG3 H 1.345 -5.417 12.596 1.00 . A T . 37 GLU HG3 1 1
7 9757 1 1 37 GLU N N -0.496 -2.754 9.916 1.00 . A T . 37 GLU N 1 1
7 9758 1 1 37 GLU O O -2.432 -5.146 11.371 1.00 . A T . 37 GLU O 1 1
7 9759 1 1 37 GLU OE1 O 0.342 -3.793 15.176 1.00 . A T . 37 GLU OE1 1 1
7 9760 1 1 37 GLU OE2 O 2.395 -4.285 14.566 1.00 . A T . 37 GLU OE2 1 1
7 9761 1 1 38 ALA C C -4.726 -3.570 11.691 1.00 . A T . 38 ALA C 1 1
7 9762 1 1 38 ALA CA C -3.700 -3.054 12.689 1.00 . A T . 38 ALA CA 1 1
7 9763 1 1 38 ALA CB C -4.096 -1.675 13.191 1.00 . A T . 38 ALA CB 1 1
7 9764 1 1 38 ALA H H -1.863 -2.176 12.110 1.00 . A T . 38 ALA H 1 1
7 9765 1 1 38 ALA HA H -3.659 -3.726 13.534 1.00 . A T . 38 ALA HA 1 1
7 9766 1 1 38 ALA HB1 H -3.318 -1.288 13.831 1.00 . A T . 38 ALA HB1 1 1
7 9767 1 1 38 ALA HB2 H -5.019 -1.745 13.748 1.00 . A T . 38 ALA HB2 1 1
7 9768 1 1 38 ALA HB3 H -4.234 -1.012 12.349 1.00 . A T . 38 ALA HB3 1 1
7 9769 1 1 38 ALA N N -2.380 -3.008 12.077 1.00 . A T . 38 ALA N 1 1
7 9770 1 1 38 ALA O O -5.706 -4.216 12.062 1.00 . A T . 38 ALA O 1 1
7 9771 1 1 39 ALA C C -5.201 -5.214 9.101 1.00 . A T . 39 ALA C 1 1
7 9772 1 1 39 ALA CA C -5.366 -3.722 9.349 1.00 . A T . 39 ALA CA 1 1
7 9773 1 1 39 ALA CB C -5.080 -2.941 8.077 1.00 . A T . 39 ALA CB 1 1
7 9774 1 1 39 ALA H H -3.673 -2.773 10.193 1.00 . A T . 39 ALA H 1 1
7 9775 1 1 39 ALA HA H -6.384 -3.523 9.650 1.00 . A T . 39 ALA HA 1 1
7 9776 1 1 39 ALA HB1 H -4.101 -3.204 7.708 1.00 . A T . 39 ALA HB1 1 1
7 9777 1 1 39 ALA HB2 H -5.113 -1.882 8.288 1.00 . A T . 39 ALA HB2 1 1
7 9778 1 1 39 ALA HB3 H -5.824 -3.182 7.331 1.00 . A T . 39 ALA HB3 1 1
7 9779 1 1 39 ALA N N -4.480 -3.285 10.418 1.00 . A T . 39 ALA N 1 1
7 9780 1 1 39 ALA O O -6.138 -5.900 8.694 1.00 . A T . 39 ALA O 1 1
7 9781 1 1 40 ARG C C -4.292 -7.957 10.292 1.00 . A T . 40 ARG C 1 1
7 9782 1 1 40 ARG CA C -3.694 -7.124 9.164 1.00 . A T . 40 ARG CA 1 1
7 9783 1 1 40 ARG CB C -2.181 -7.341 9.103 1.00 . A T . 40 ARG CB 1 1
7 9784 1 1 40 ARG CD C -0.532 -9.192 9.532 1.00 . A T . 40 ARG CD 1 1
7 9785 1 1 40 ARG CG C -1.785 -8.773 8.781 1.00 . A T . 40 ARG CG 1 1
7 9786 1 1 40 ARG CZ C -0.703 -10.680 11.485 1.00 . A T . 40 ARG CZ 1 1
7 9787 1 1 40 ARG H H -3.291 -5.106 9.677 1.00 . A T . 40 ARG H 1 1
7 9788 1 1 40 ARG HA H -4.133 -7.435 8.228 1.00 . A T . 40 ARG HA 1 1
7 9789 1 1 40 ARG HB2 H -1.767 -6.697 8.341 1.00 . A T . 40 ARG HB2 1 1
7 9790 1 1 40 ARG HB3 H -1.752 -7.077 10.058 1.00 . A T . 40 ARG HB3 1 1
7 9791 1 1 40 ARG HD2 H -0.131 -10.083 9.070 1.00 . A T . 40 ARG HD2 1 1
7 9792 1 1 40 ARG HD3 H 0.196 -8.397 9.465 1.00 . A T . 40 ARG HD3 1 1
7 9793 1 1 40 ARG HE H -1.066 -8.718 11.509 1.00 . A T . 40 ARG HE 1 1
7 9794 1 1 40 ARG HG2 H -2.596 -9.431 9.058 1.00 . A T . 40 ARG HG2 1 1
7 9795 1 1 40 ARG HG3 H -1.601 -8.856 7.719 1.00 . A T . 40 ARG HG3 1 1
7 9796 1 1 40 ARG HH11 H -0.142 -11.591 9.771 1.00 . A T . 40 ARG HH11 1 1
7 9797 1 1 40 ARG HH12 H -0.270 -12.625 11.154 1.00 . A T . 40 ARG HH12 1 1
7 9798 1 1 40 ARG HH21 H -1.236 -10.071 13.337 1.00 . A T . 40 ARG HH21 1 1
7 9799 1 1 40 ARG HH22 H -0.891 -11.762 13.180 1.00 . A T . 40 ARG HH22 1 1
7 9800 1 1 40 ARG N N -3.996 -5.710 9.352 1.00 . A T . 40 ARG N 1 1
7 9801 1 1 40 ARG NE N -0.799 -9.470 10.941 1.00 . A T . 40 ARG NE 1 1
7 9802 1 1 40 ARG NH1 N -0.342 -11.717 10.743 1.00 . A T . 40 ARG NH1 1 1
7 9803 1 1 40 ARG NH2 N -0.965 -10.851 12.774 1.00 . A T . 40 ARG NH2 1 1
7 9804 1 1 40 ARG O O -4.751 -9.079 10.074 1.00 . A T . 40 ARG O 1 1
7 9805 1 1 41 LYS C C -6.235 -8.590 12.406 1.00 . A T . 41 LYS C 1 1
7 9806 1 1 41 LYS CA C -4.820 -8.084 12.667 1.00 . A T . 41 LYS CA 1 1
7 9807 1 1 41 LYS CB C -4.817 -7.149 13.878 1.00 . A T . 41 LYS CB 1 1
7 9808 1 1 41 LYS CD C -3.364 -6.313 15.751 1.00 . A T . 41 LYS CD 1 1
7 9809 1 1 41 LYS CE C -2.200 -7.005 16.439 1.00 . A T . 41 LYS CE 1 1
7 9810 1 1 41 LYS CG C -3.430 -6.668 14.273 1.00 . A T . 41 LYS CG 1 1
7 9811 1 1 41 LYS H H -3.899 -6.505 11.606 1.00 . A T . 41 LYS H 1 1
7 9812 1 1 41 LYS HA H -4.181 -8.926 12.875 1.00 . A T . 41 LYS HA 1 1
7 9813 1 1 41 LYS HB2 H -5.424 -6.284 13.652 1.00 . A T . 41 LYS HB2 1 1
7 9814 1 1 41 LYS HB3 H -5.248 -7.669 14.721 1.00 . A T . 41 LYS HB3 1 1
7 9815 1 1 41 LYS HD2 H -3.243 -5.244 15.848 1.00 . A T . 41 LYS HD2 1 1
7 9816 1 1 41 LYS HD3 H -4.284 -6.619 16.226 1.00 . A T . 41 LYS HD3 1 1
7 9817 1 1 41 LYS HE2 H -2.406 -8.064 16.490 1.00 . A T . 41 LYS HE2 1 1
7 9818 1 1 41 LYS HE3 H -1.305 -6.842 15.857 1.00 . A T . 41 LYS HE3 1 1
7 9819 1 1 41 LYS HG2 H -2.717 -7.453 14.069 1.00 . A T . 41 LYS HG2 1 1
7 9820 1 1 41 LYS HG3 H -3.184 -5.792 13.691 1.00 . A T . 41 LYS HG3 1 1
7 9821 1 1 41 LYS HZ1 H -2.221 -5.477 17.862 1.00 . A T . 41 LYS HZ1 1 1
7 9822 1 1 41 LYS HZ2 H -2.584 -7.004 18.492 1.00 . A T . 41 LYS HZ2 1 1
7 9823 1 1 41 LYS HZ3 H -0.988 -6.610 18.094 1.00 . A T . 41 LYS HZ3 1 1
7 9824 1 1 41 LYS N N -4.282 -7.399 11.498 1.00 . A T . 41 LYS N 1 1
7 9825 1 1 41 LYS NZ N -1.982 -6.488 17.818 1.00 . A T . 41 LYS NZ 1 1
7 9826 1 1 41 LYS O O -6.686 -9.550 13.033 1.00 . A T . 41 LYS O 1 1
7 9827 1 1 42 ILE C C -8.313 -9.289 9.955 1.00 . A T . 42 ILE C 1 1
7 9828 1 1 42 ILE CA C -8.298 -8.331 11.141 1.00 . A T . 42 ILE CA 1 1
7 9829 1 1 42 ILE CB C -9.170 -7.103 10.813 1.00 . A T . 42 ILE CB 1 1
7 9830 1 1 42 ILE CD1 C -9.920 -6.168 8.567 1.00 . A T . 42 ILE CD1 1 1
7 9831 1 1 42 ILE CG1 C -8.753 -6.492 9.474 1.00 . A T . 42 ILE CG1 1 1
7 9832 1 1 42 ILE CG2 C -9.068 -6.070 11.925 1.00 . A T . 42 ILE CG2 1 1
7 9833 1 1 42 ILE H H -6.522 -7.184 11.011 1.00 . A T . 42 ILE H 1 1
7 9834 1 1 42 ILE HA H -8.723 -8.829 11.999 1.00 . A T . 42 ILE HA 1 1
7 9835 1 1 42 ILE HB H -10.199 -7.427 10.748 1.00 . A T . 42 ILE HB 1 1
7 9836 1 1 42 ILE HD11 H -10.840 -6.231 9.128 1.00 . A T . 42 ILE HD11 1 1
7 9837 1 1 42 ILE HD12 H -9.803 -5.168 8.174 1.00 . A T . 42 ILE HD12 1 1
7 9838 1 1 42 ILE HD13 H -9.947 -6.874 7.750 1.00 . A T . 42 ILE HD13 1 1
7 9839 1 1 42 ILE HG12 H -8.213 -5.575 9.658 1.00 . A T . 42 ILE HG12 1 1
7 9840 1 1 42 ILE HG13 H -8.110 -7.185 8.953 1.00 . A T . 42 ILE HG13 1 1
7 9841 1 1 42 ILE HG21 H -9.192 -6.558 12.881 1.00 . A T . 42 ILE HG21 1 1
7 9842 1 1 42 ILE HG22 H -8.099 -5.595 11.887 1.00 . A T . 42 ILE HG22 1 1
7 9843 1 1 42 ILE HG23 H -9.839 -5.327 11.797 1.00 . A T . 42 ILE HG23 1 1
7 9844 1 1 42 ILE N N -6.934 -7.941 11.478 1.00 . A T . 42 ILE N 1 1
7 9845 1 1 42 ILE O O -9.157 -10.183 9.876 1.00 . A T . 42 ILE O 1 1
7 9846 1 1 43 GLY C C -7.294 -9.152 6.582 1.00 . A T . 43 GLY C 1 1
7 9847 1 1 43 GLY CA C -7.288 -9.950 7.867 1.00 . A T . 43 GLY CA 1 1
7 9848 1 1 43 GLY H H -6.728 -8.369 9.158 1.00 . A T . 43 GLY H 1 1
7 9849 1 1 43 GLY HA2 H -8.125 -10.632 7.865 1.00 . A T . 43 GLY HA2 1 1
7 9850 1 1 43 GLY HA3 H -6.370 -10.515 7.918 1.00 . A T . 43 GLY HA3 1 1
7 9851 1 1 43 GLY N N -7.373 -9.097 9.038 1.00 . A T . 43 GLY N 1 1
7 9852 1 1 43 GLY O O -7.952 -9.526 5.611 1.00 . A T . 43 GLY O 1 1
7 9853 1 1 44 PHE C C -5.293 -7.604 4.526 1.00 . A T . 44 PHE C 1 1
7 9854 1 1 44 PHE CA C -6.465 -7.191 5.408 1.00 . A T . 44 PHE CA 1 1
7 9855 1 1 44 PHE CB C -6.310 -5.731 5.836 1.00 . A T . 44 PHE CB 1 1
7 9856 1 1 44 PHE CD1 C -7.096 -4.975 3.578 1.00 . A T . 44 PHE CD1 1 1
7 9857 1 1 44 PHE CD2 C -5.492 -3.637 4.726 1.00 . A T . 44 PHE CD2 1 1
7 9858 1 1 44 PHE CE1 C -7.087 -4.084 2.521 1.00 . A T . 44 PHE CE1 1 1
7 9859 1 1 44 PHE CE2 C -5.478 -2.743 3.674 1.00 . A T . 44 PHE CE2 1 1
7 9860 1 1 44 PHE CG C -6.299 -4.761 4.690 1.00 . A T . 44 PHE CG 1 1
7 9861 1 1 44 PHE CZ C -6.277 -2.967 2.569 1.00 . A T . 44 PHE CZ 1 1
7 9862 1 1 44 PHE H H -6.054 -7.813 7.387 1.00 . A T . 44 PHE H 1 1
7 9863 1 1 44 PHE HA H -7.380 -7.299 4.845 1.00 . A T . 44 PHE HA 1 1
7 9864 1 1 44 PHE HB2 H -7.132 -5.468 6.484 1.00 . A T . 44 PHE HB2 1 1
7 9865 1 1 44 PHE HB3 H -5.383 -5.619 6.377 1.00 . A T . 44 PHE HB3 1 1
7 9866 1 1 44 PHE HD1 H -7.730 -5.849 3.541 1.00 . A T . 44 PHE HD1 1 1
7 9867 1 1 44 PHE HD2 H -4.868 -3.462 5.591 1.00 . A T . 44 PHE HD2 1 1
7 9868 1 1 44 PHE HE1 H -7.712 -4.263 1.658 1.00 . A T . 44 PHE HE1 1 1
7 9869 1 1 44 PHE HE2 H -4.844 -1.870 3.713 1.00 . A T . 44 PHE HE2 1 1
7 9870 1 1 44 PHE HZ H -6.268 -2.270 1.745 1.00 . A T . 44 PHE HZ 1 1
7 9871 1 1 44 PHE N N -6.555 -8.051 6.580 1.00 . A T . 44 PHE N 1 1
7 9872 1 1 44 PHE O O -4.226 -6.989 4.564 1.00 . A T . 44 PHE O 1 1
7 9873 1 1 45 HIS C C -4.709 -8.730 1.404 1.00 . A T . 45 HIS C 1 1
7 9874 1 1 45 HIS CA C -4.451 -9.150 2.847 1.00 . A T . 45 HIS CA 1 1
7 9875 1 1 45 HIS CB C -4.357 -10.675 2.944 1.00 . A T . 45 HIS CB 1 1
7 9876 1 1 45 HIS CD2 C -3.136 -11.511 0.813 1.00 . A T . 45 HIS CD2 1 1
7 9877 1 1 45 HIS CE1 C -4.828 -12.516 -0.150 1.00 . A T . 45 HIS CE1 1 1
7 9878 1 1 45 HIS CG C -4.212 -11.362 1.621 1.00 . A T . 45 HIS CG 1 1
7 9879 1 1 45 HIS H H -6.363 -9.104 3.751 1.00 . A T . 45 HIS H 1 1
7 9880 1 1 45 HIS HA H -3.513 -8.721 3.169 1.00 . A T . 45 HIS HA 1 1
7 9881 1 1 45 HIS HB2 H -3.501 -10.936 3.547 1.00 . A T . 45 HIS HB2 1 1
7 9882 1 1 45 HIS HB3 H -5.250 -11.053 3.418 1.00 . A T . 45 HIS HB3 1 1
7 9883 1 1 45 HIS HD1 H -6.173 -12.072 1.325 1.00 . A T . 45 HIS HD1 1 1
7 9884 1 1 45 HIS HD2 H -2.140 -11.136 0.996 1.00 . A T . 45 HIS HD2 1 1
7 9885 1 1 45 HIS HE1 H -5.423 -13.079 -0.852 1.00 . A T . 45 HIS HE1 1 1
7 9886 1 1 45 HIS HE2 H -3.005 -12.412 -1.078 1.00 . A T . 45 HIS HE2 1 1
7 9887 1 1 45 HIS N N -5.494 -8.652 3.735 1.00 . A T . 45 HIS N 1 1
7 9888 1 1 45 HIS ND1 N -5.255 -12.003 0.989 1.00 . A T . 45 HIS ND1 1 1
7 9889 1 1 45 HIS NE2 N -3.546 -12.230 -0.281 1.00 . A T . 45 HIS NE2 1 1
7 9890 1 1 45 HIS O O -5.829 -8.834 0.904 1.00 . A T . 45 HIS O 1 1
7 9891 1 1 46 VAL C C -2.380 -7.832 -1.307 1.00 . A T . 46 VAL C 1 1
7 9892 1 1 46 VAL CA C -3.756 -7.827 -0.649 1.00 . A T . 46 VAL CA 1 1
7 9893 1 1 46 VAL CB C -4.376 -6.418 -0.762 1.00 . A T . 46 VAL CB 1 1
7 9894 1 1 46 VAL CG1 C -4.272 -5.679 0.562 1.00 . A T . 46 VAL CG1 1 1
7 9895 1 1 46 VAL CG2 C -3.709 -5.622 -1.874 1.00 . A T . 46 VAL CG2 1 1
7 9896 1 1 46 VAL H H -2.793 -8.206 1.194 1.00 . A T . 46 VAL H 1 1
7 9897 1 1 46 VAL HA H -4.396 -8.523 -1.171 1.00 . A T . 46 VAL HA 1 1
7 9898 1 1 46 VAL HB H -5.422 -6.527 -1.007 1.00 . A T . 46 VAL HB 1 1
7 9899 1 1 46 VAL HG11 H -3.731 -6.286 1.273 1.00 . A T . 46 VAL HG11 1 1
7 9900 1 1 46 VAL HG12 H -3.749 -4.746 0.414 1.00 . A T . 46 VAL HG12 1 1
7 9901 1 1 46 VAL HG13 H -5.264 -5.479 0.942 1.00 . A T . 46 VAL HG13 1 1
7 9902 1 1 46 VAL HG21 H -3.780 -6.170 -2.802 1.00 . A T . 46 VAL HG21 1 1
7 9903 1 1 46 VAL HG22 H -4.204 -4.669 -1.980 1.00 . A T . 46 VAL HG22 1 1
7 9904 1 1 46 VAL HG23 H -2.669 -5.463 -1.629 1.00 . A T . 46 VAL HG23 1 1
7 9905 1 1 46 VAL N N -3.659 -8.260 0.739 1.00 . A T . 46 VAL N 1 1
7 9906 1 1 46 VAL O O -1.412 -7.320 -0.746 1.00 . A T . 46 VAL O 1 1
7 9907 1 1 47 CYS C C -0.806 -7.256 -4.070 1.00 . A T . 47 CYS C 1 1
7 9908 1 1 47 CYS CA C -1.039 -8.502 -3.223 1.00 . A T . 47 CYS CA 1 1
7 9909 1 1 47 CYS CB C -1.015 -9.748 -4.104 1.00 . A T . 47 CYS CB 1 1
7 9910 1 1 47 CYS H H -3.103 -8.816 -2.889 1.00 . A T . 47 CYS H 1 1
7 9911 1 1 47 CYS HA H -0.244 -8.576 -2.496 1.00 . A T . 47 CYS HA 1 1
7 9912 1 1 47 CYS HB2 H -1.059 -9.449 -5.141 1.00 . A T . 47 CYS HB2 1 1
7 9913 1 1 47 CYS HB3 H -0.094 -10.285 -3.928 1.00 . A T . 47 CYS HB3 1 1
7 9914 1 1 47 CYS N N -2.298 -8.420 -2.495 1.00 . A T . 47 CYS N 1 1
7 9915 1 1 47 CYS O O -0.658 -7.339 -5.289 1.00 . A T . 47 CYS O 1 1
7 9916 1 1 47 CYS SG S -2.397 -10.897 -3.799 1.00 . A T . 47 CYS SG 1 1
7 9917 1 1 48 ALA C C 0.085 -3.817 -3.146 1.00 . A T . 48 ALA C 1 1
7 9918 1 1 48 ALA CA C -0.534 -4.837 -4.093 1.00 . A T . 48 ALA CA 1 1
7 9919 1 1 48 ALA CB C -1.829 -4.299 -4.685 1.00 . A T . 48 ALA CB 1 1
7 9920 1 1 48 ALA H H -0.882 -6.108 -2.438 1.00 . A T . 48 ALA H 1 1
7 9921 1 1 48 ALA HA H 0.154 -5.020 -4.905 1.00 . A T . 48 ALA HA 1 1
7 9922 1 1 48 ALA HB1 H -2.456 -5.123 -4.988 1.00 . A T . 48 ALA HB1 1 1
7 9923 1 1 48 ALA HB2 H -1.602 -3.683 -5.544 1.00 . A T . 48 ALA HB2 1 1
7 9924 1 1 48 ALA HB3 H -2.345 -3.706 -3.944 1.00 . A T . 48 ALA HB3 1 1
7 9925 1 1 48 ALA N N -0.763 -6.104 -3.411 1.00 . A T . 48 ALA N 1 1
7 9926 1 1 48 ALA O O -0.623 -3.086 -2.453 1.00 . A T . 48 ALA O 1 1
7 9927 1 1 49 ALA C C 1.489 -1.486 -2.224 1.00 . A T . 49 ALA C 1 1
7 9928 1 1 49 ALA CA C 2.143 -2.863 -2.251 1.00 . A T . 49 ALA CA 1 1
7 9929 1 1 49 ALA CB C 3.589 -2.753 -2.703 1.00 . A T . 49 ALA CB 1 1
7 9930 1 1 49 ALA H H 1.919 -4.398 -3.689 1.00 . A T . 49 ALA H 1 1
7 9931 1 1 49 ALA HA H 2.136 -3.273 -1.252 1.00 . A T . 49 ALA HA 1 1
7 9932 1 1 49 ALA HB1 H 4.237 -3.158 -1.940 1.00 . A T . 49 ALA HB1 1 1
7 9933 1 1 49 ALA HB2 H 3.722 -3.306 -3.620 1.00 . A T . 49 ALA HB2 1 1
7 9934 1 1 49 ALA HB3 H 3.836 -1.714 -2.870 1.00 . A T . 49 ALA HB3 1 1
7 9935 1 1 49 ALA N N 1.415 -3.783 -3.116 1.00 . A T . 49 ALA N 1 1
7 9936 1 1 49 ALA O O 1.147 -0.932 -3.268 1.00 . A T . 49 ALA O 1 1
7 9937 1 1 50 GLY C C 1.671 1.412 -0.352 1.00 . A T . 50 GLY C 1 1
7 9938 1 1 50 GLY CA C 0.709 0.368 -0.884 1.00 . A T . 50 GLY CA 1 1
7 9939 1 1 50 GLY H H 1.614 -1.430 -0.228 1.00 . A T . 50 GLY H 1 1
7 9940 1 1 50 GLY HA2 H -0.128 0.289 -0.205 1.00 . A T . 50 GLY HA2 1 1
7 9941 1 1 50 GLY HA3 H 0.346 0.688 -1.850 1.00 . A T . 50 GLY HA3 1 1
7 9942 1 1 50 GLY N N 1.320 -0.940 -1.025 1.00 . A T . 50 GLY N 1 1
7 9943 1 1 50 GLY O O 2.194 1.278 0.755 1.00 . A T . 50 GLY O 1 1
7 9944 1 1 51 TRP C C 2.386 4.136 0.585 1.00 . A T . 51 TRP C 1 1
7 9945 1 1 51 TRP CA C 2.814 3.527 -0.746 1.00 . A T . 51 TRP CA 1 1
7 9946 1 1 51 TRP CB C 2.860 4.609 -1.826 1.00 . A T . 51 TRP CB 1 1
7 9947 1 1 51 TRP CD1 C 3.315 3.664 -4.164 1.00 . A T . 51 TRP CD1 1 1
7 9948 1 1 51 TRP CD2 C 5.136 4.428 -3.109 1.00 . A T . 51 TRP CD2 1 1
7 9949 1 1 51 TRP CE2 C 5.523 3.938 -4.372 1.00 . A T . 51 TRP CE2 1 1
7 9950 1 1 51 TRP CE3 C 6.115 4.961 -2.266 1.00 . A T . 51 TRP CE3 1 1
7 9951 1 1 51 TRP CG C 3.721 4.242 -2.996 1.00 . A T . 51 TRP CG 1 1
7 9952 1 1 51 TRP CH2 C 7.781 4.493 -3.963 1.00 . A T . 51 TRP CH2 1 1
7 9953 1 1 51 TRP CZ2 C 6.844 3.965 -4.808 1.00 . A T . 51 TRP CZ2 1 1
7 9954 1 1 51 TRP CZ3 C 7.427 4.988 -2.702 1.00 . A T . 51 TRP CZ3 1 1
7 9955 1 1 51 TRP H H 1.462 2.504 -2.015 1.00 . A T . 51 TRP H 1 1
7 9956 1 1 51 TRP HA H 3.800 3.102 -0.634 1.00 . A T . 51 TRP HA 1 1
7 9957 1 1 51 TRP HB2 H 1.859 4.786 -2.192 1.00 . A T . 51 TRP HB2 1 1
7 9958 1 1 51 TRP HB3 H 3.249 5.521 -1.397 1.00 . A T . 51 TRP HB3 1 1
7 9959 1 1 51 TRP HD1 H 2.290 3.398 -4.387 1.00 . A T . 51 TRP HD1 1 1
7 9960 1 1 51 TRP HE1 H 4.362 3.076 -5.894 1.00 . A T . 51 TRP HE1 1 1
7 9961 1 1 51 TRP HE3 H 5.861 5.348 -1.289 1.00 . A T . 51 TRP HE3 1 1
7 9962 1 1 51 TRP HH2 H 8.818 4.534 -4.261 1.00 . A T . 51 TRP HH2 1 1
7 9963 1 1 51 TRP HZ2 H 7.134 3.588 -5.779 1.00 . A T . 51 TRP HZ2 1 1
7 9964 1 1 51 TRP HZ3 H 8.197 5.396 -2.063 1.00 . A T . 51 TRP HZ3 1 1
7 9965 1 1 51 TRP N N 1.908 2.454 -1.143 1.00 . A T . 51 TRP N 1 1
7 9966 1 1 51 TRP NE1 N 4.394 3.476 -4.997 1.00 . A T . 51 TRP NE1 1 1
7 9967 1 1 51 TRP O O 1.271 4.637 0.722 1.00 . A T . 51 TRP O 1 1
7 9968 1 1 52 MET C C 4.227 5.347 3.451 1.00 . A T . 52 MET C 1 1
7 9969 1 1 52 MET CA C 3.004 4.629 2.890 1.00 . A T . 52 MET CA 1 1
7 9970 1 1 52 MET CB C 2.578 3.511 3.842 1.00 . A T . 52 MET CB 1 1
7 9971 1 1 52 MET CE C 3.531 -0.549 3.648 1.00 . A T . 52 MET CE 1 1
7 9972 1 1 52 MET CG C 3.351 2.217 3.651 1.00 . A T . 52 MET CG 1 1
7 9973 1 1 52 MET H H 4.153 3.671 1.395 1.00 . A T . 52 MET H 1 1
7 9974 1 1 52 MET HA H 2.195 5.338 2.795 1.00 . A T . 52 MET HA 1 1
7 9975 1 1 52 MET HB2 H 2.726 3.846 4.858 1.00 . A T . 52 MET HB2 1 1
7 9976 1 1 52 MET HB3 H 1.529 3.305 3.691 1.00 . A T . 52 MET HB3 1 1
7 9977 1 1 52 MET HE1 H 4.500 -0.178 3.945 1.00 . A T . 52 MET HE1 1 1
7 9978 1 1 52 MET HE2 H 3.258 -1.386 4.274 1.00 . A T . 52 MET HE2 1 1
7 9979 1 1 52 MET HE3 H 3.568 -0.869 2.617 1.00 . A T . 52 MET HE3 1 1
7 9980 1 1 52 MET HG2 H 3.786 2.216 2.663 1.00 . A T . 52 MET HG2 1 1
7 9981 1 1 52 MET HG3 H 4.138 2.171 4.390 1.00 . A T . 52 MET HG3 1 1
7 9982 1 1 52 MET N N 3.283 4.085 1.566 1.00 . A T . 52 MET N 1 1
7 9983 1 1 52 MET O O 5.298 5.329 2.845 1.00 . A T . 52 MET O 1 1
7 9984 1 1 52 MET SD S 2.313 0.752 3.824 1.00 . A T . 52 MET SD 1 1
7 9985 1 1 53 ALA C C 5.897 7.575 4.263 1.00 . A T . 53 ALA C 1 1
7 9986 1 1 53 ALA CA C 5.155 6.691 5.258 1.00 . A T . 53 ALA CA 1 1
7 9987 1 1 53 ALA CB C 6.114 5.707 5.909 1.00 . A T . 53 ALA CB 1 1
7 9988 1 1 53 ALA H H 3.185 5.947 5.049 1.00 . A T . 53 ALA H 1 1
7 9989 1 1 53 ALA HA H 4.737 7.315 6.033 1.00 . A T . 53 ALA HA 1 1
7 9990 1 1 53 ALA HB1 H 6.917 5.479 5.224 1.00 . A T . 53 ALA HB1 1 1
7 9991 1 1 53 ALA HB2 H 6.521 6.144 6.810 1.00 . A T . 53 ALA HB2 1 1
7 9992 1 1 53 ALA HB3 H 5.583 4.800 6.157 1.00 . A T . 53 ALA HB3 1 1
7 9993 1 1 53 ALA N N 4.062 5.973 4.612 1.00 . A T . 53 ALA N 1 1
7 9994 1 1 53 ALA O O 5.408 7.837 3.165 1.00 . A T . 53 ALA O 1 1
7 9995 1 1 54 LYS C C 7.843 8.411 2.358 1.00 . A T . 54 LYS C 1 1
7 9996 1 1 54 LYS CA C 7.896 8.886 3.805 1.00 . A T . 54 LYS CA 1 1
7 9997 1 1 54 LYS CB C 9.344 8.897 4.297 1.00 . A T . 54 LYS CB 1 1
7 9998 1 1 54 LYS CD C 11.310 10.246 5.104 1.00 . A T . 54 LYS CD 1 1
7 9999 1 1 54 LYS CE C 11.816 11.634 5.461 1.00 . A T . 54 LYS CE 1 1
7 10000 1 1 54 LYS CG C 9.843 10.273 4.707 1.00 . A T . 54 LYS CG 1 1
7 10001 1 1 54 LYS H H 7.409 7.785 5.549 1.00 . A T . 54 LYS H 1 1
7 10002 1 1 54 LYS HA H 7.497 9.888 3.859 1.00 . A T . 54 LYS HA 1 1
7 10003 1 1 54 LYS HB2 H 9.428 8.239 5.149 1.00 . A T . 54 LYS HB2 1 1
7 10004 1 1 54 LYS HB3 H 9.982 8.529 3.507 1.00 . A T . 54 LYS HB3 1 1
7 10005 1 1 54 LYS HD2 H 11.430 9.598 5.960 1.00 . A T . 54 LYS HD2 1 1
7 10006 1 1 54 LYS HD3 H 11.890 9.864 4.277 1.00 . A T . 54 LYS HD3 1 1
7 10007 1 1 54 LYS HE2 H 11.018 12.344 5.304 1.00 . A T . 54 LYS HE2 1 1
7 10008 1 1 54 LYS HE3 H 12.104 11.641 6.502 1.00 . A T . 54 LYS HE3 1 1
7 10009 1 1 54 LYS HG2 H 9.718 10.953 3.877 1.00 . A T . 54 LYS HG2 1 1
7 10010 1 1 54 LYS HG3 H 9.261 10.620 5.548 1.00 . A T . 54 LYS HG3 1 1
7 10011 1 1 54 LYS HZ1 H 12.943 11.568 3.704 1.00 . A T . 54 LYS HZ1 1 1
7 10012 1 1 54 LYS HZ2 H 12.994 13.063 4.495 1.00 . A T . 54 LYS HZ2 1 1
7 10013 1 1 54 LYS HZ3 H 13.871 11.753 5.106 1.00 . A T . 54 LYS HZ3 1 1
7 10014 1 1 54 LYS N N 7.079 8.031 4.659 1.00 . A T . 54 LYS N 1 1
7 10015 1 1 54 LYS NZ N 12.987 12.032 4.633 1.00 . A T . 54 LYS NZ 1 1
7 10016 1 1 54 LYS O O 7.824 9.218 1.429 1.00 . A T . 54 LYS O 1 1
7 10017 1 1 55 GLY C C 8.050 5.039 0.855 1.00 . A T . 55 GLY C 1 1
7 10018 1 1 55 GLY CA C 7.768 6.529 0.846 1.00 . A T . 55 GLY CA 1 1
7 10019 1 1 55 GLY H H 7.840 6.503 2.950 1.00 . A T . 55 GLY H 1 1
7 10020 1 1 55 GLY HA2 H 8.504 7.021 0.237 1.00 . A T . 55 GLY HA2 1 1
7 10021 1 1 55 GLY HA3 H 6.788 6.701 0.428 1.00 . A T . 55 GLY HA3 1 1
7 10022 1 1 55 GLY N N 7.820 7.094 2.175 1.00 . A T . 55 GLY N 1 1
7 10023 1 1 55 GLY O O 8.671 4.514 -0.068 1.00 . A T . 55 GLY O 1 1
7 10024 1 1 56 ARG C C 6.724 2.152 1.266 1.00 . A T . 56 ARG C 1 1
7 10025 1 1 56 ARG CA C 7.802 2.919 2.023 1.00 . A T . 56 ARG CA 1 1
7 10026 1 1 56 ARG CB C 7.804 2.504 3.496 1.00 . A T . 56 ARG CB 1 1
7 10027 1 1 56 ARG CD C 8.540 0.838 5.226 1.00 . A T . 56 ARG CD 1 1
7 10028 1 1 56 ARG CG C 8.415 1.134 3.740 1.00 . A T . 56 ARG CG 1 1
7 10029 1 1 56 ARG CZ C 10.687 0.544 6.389 1.00 . A T . 56 ARG CZ 1 1
7 10030 1 1 56 ARG H H 7.105 4.831 2.607 1.00 . A T . 56 ARG H 1 1
7 10031 1 1 56 ARG HA H 8.763 2.686 1.591 1.00 . A T . 56 ARG HA 1 1
7 10032 1 1 56 ARG HB2 H 8.366 3.231 4.062 1.00 . A T . 56 ARG HB2 1 1
7 10033 1 1 56 ARG HB3 H 6.785 2.489 3.856 1.00 . A T . 56 ARG HB3 1 1
7 10034 1 1 56 ARG HD2 H 7.723 1.317 5.745 1.00 . A T . 56 ARG HD2 1 1
7 10035 1 1 56 ARG HD3 H 8.482 -0.230 5.374 1.00 . A T . 56 ARG HD3 1 1
7 10036 1 1 56 ARG HE H 9.997 2.281 5.689 1.00 . A T . 56 ARG HE 1 1
7 10037 1 1 56 ARG HG2 H 7.788 0.383 3.284 1.00 . A T . 56 ARG HG2 1 1
7 10038 1 1 56 ARG HG3 H 9.398 1.103 3.294 1.00 . A T . 56 ARG HG3 1 1
7 10039 1 1 56 ARG HH11 H 9.599 -1.146 6.169 1.00 . A T . 56 ARG HH11 1 1
7 10040 1 1 56 ARG HH12 H 11.115 -1.340 6.985 1.00 . A T . 56 ARG HH12 1 1
7 10041 1 1 56 ARG HH21 H 11.994 2.039 6.763 1.00 . A T . 56 ARG HH21 1 1
7 10042 1 1 56 ARG HH22 H 12.477 0.473 7.324 1.00 . A T . 56 ARG HH22 1 1
7 10043 1 1 56 ARG N N 7.594 4.357 1.902 1.00 . A T . 56 ARG N 1 1
7 10044 1 1 56 ARG NE N 9.801 1.325 5.778 1.00 . A T . 56 ARG NE 1 1
7 10045 1 1 56 ARG NH1 N 10.447 -0.753 6.524 1.00 . A T . 56 ARG NH1 1 1
7 10046 1 1 56 ARG NH2 N 11.811 1.061 6.864 1.00 . A T . 56 ARG NH2 1 1
7 10047 1 1 56 ARG O O 5.591 2.617 1.140 1.00 . A T . 56 ARG O 1 1
7 10048 1 1 57 VAL C C 6.113 -1.282 0.535 1.00 . A T . 57 VAL C 1 1
7 10049 1 1 57 VAL CA C 6.135 0.152 0.015 1.00 . A T . 57 VAL CA 1 1
7 10050 1 1 57 VAL CB C 6.467 0.136 -1.492 1.00 . A T . 57 VAL CB 1 1
7 10051 1 1 57 VAL CG1 C 7.341 1.325 -1.860 1.00 . A T . 57 VAL CG1 1 1
7 10052 1 1 57 VAL CG2 C 7.141 -1.171 -1.881 1.00 . A T . 57 VAL CG2 1 1
7 10053 1 1 57 VAL H H 7.997 0.655 0.891 1.00 . A T . 57 VAL H 1 1
7 10054 1 1 57 VAL HA H 5.152 0.582 0.138 1.00 . A T . 57 VAL HA 1 1
7 10055 1 1 57 VAL HB H 5.542 0.215 -2.044 1.00 . A T . 57 VAL HB 1 1
7 10056 1 1 57 VAL HG11 H 7.329 2.044 -1.055 1.00 . A T . 57 VAL HG11 1 1
7 10057 1 1 57 VAL HG12 H 8.353 0.990 -2.029 1.00 . A T . 57 VAL HG12 1 1
7 10058 1 1 57 VAL HG13 H 6.959 1.787 -2.760 1.00 . A T . 57 VAL HG13 1 1
7 10059 1 1 57 VAL HG21 H 7.913 -1.407 -1.163 1.00 . A T . 57 VAL HG21 1 1
7 10060 1 1 57 VAL HG22 H 6.408 -1.964 -1.895 1.00 . A T . 57 VAL HG22 1 1
7 10061 1 1 57 VAL HG23 H 7.581 -1.071 -2.863 1.00 . A T . 57 VAL HG23 1 1
7 10062 1 1 57 VAL N N 7.079 0.975 0.760 1.00 . A T . 57 VAL N 1 1
7 10063 1 1 57 VAL O O 7.135 -1.812 0.972 1.00 . A T . 57 VAL O 1 1
7 10064 1 1 58 GLY C C 3.418 -3.824 0.659 1.00 . A T . 58 GLY C 1 1
7 10065 1 1 58 GLY CA C 4.798 -3.272 0.934 1.00 . A T . 58 GLY CA 1 1
7 10066 1 1 58 GLY H H 4.165 -1.429 0.112 1.00 . A T . 58 GLY H 1 1
7 10067 1 1 58 GLY HA2 H 4.984 -3.316 1.994 1.00 . A T . 58 GLY HA2 1 1
7 10068 1 1 58 GLY HA3 H 5.526 -3.886 0.426 1.00 . A T . 58 GLY HA3 1 1
7 10069 1 1 58 GLY N N 4.941 -1.903 0.476 1.00 . A T . 58 GLY N 1 1
7 10070 1 1 58 GLY O O 2.459 -3.069 0.496 1.00 . A T . 58 GLY O 1 1
7 10071 1 1 59 TYR C C 1.893 -7.072 1.178 1.00 . A T . 59 TYR C 1 1
7 10072 1 1 59 TYR CA C 2.041 -5.799 0.351 1.00 . A T . 59 TYR CA 1 1
7 10073 1 1 59 TYR CB C 1.896 -6.122 -1.141 1.00 . A T . 59 TYR CB 1 1
7 10074 1 1 59 TYR CD1 C 4.259 -5.964 -2.037 1.00 . A T . 59 TYR CD1 1 1
7 10075 1 1 59 TYR CD2 C 3.182 -8.095 -2.066 1.00 . A T . 59 TYR CD2 1 1
7 10076 1 1 59 TYR CE1 C 5.388 -6.524 -2.605 1.00 . A T . 59 TYR CE1 1 1
7 10077 1 1 59 TYR CE2 C 4.308 -8.659 -2.632 1.00 . A T . 59 TYR CE2 1 1
7 10078 1 1 59 TYR CG C 3.136 -6.738 -1.757 1.00 . A T . 59 TYR CG 1 1
7 10079 1 1 59 TYR CZ C 5.407 -7.871 -2.901 1.00 . A T . 59 TYR CZ 1 1
7 10080 1 1 59 TYR H H 4.119 -5.686 0.755 1.00 . A T . 59 TYR H 1 1
7 10081 1 1 59 TYR HA H 1.258 -5.113 0.634 1.00 . A T . 59 TYR HA 1 1
7 10082 1 1 59 TYR HB2 H 1.081 -6.819 -1.274 1.00 . A T . 59 TYR HB2 1 1
7 10083 1 1 59 TYR HB3 H 1.677 -5.212 -1.679 1.00 . A T . 59 TYR HB3 1 1
7 10084 1 1 59 TYR HD1 H 4.244 -4.909 -1.805 1.00 . A T . 59 TYR HD1 1 1
7 10085 1 1 59 TYR HD2 H 2.320 -8.713 -1.858 1.00 . A T . 59 TYR HD2 1 1
7 10086 1 1 59 TYR HE1 H 6.249 -5.906 -2.814 1.00 . A T . 59 TYR HE1 1 1
7 10087 1 1 59 TYR HE2 H 4.325 -9.713 -2.865 1.00 . A T . 59 TYR HE2 1 1
7 10088 1 1 59 TYR HH H 7.309 -7.961 -3.161 1.00 . A T . 59 TYR HH 1 1
7 10089 1 1 59 TYR N N 3.317 -5.143 0.611 1.00 . A T . 59 TYR N 1 1
7 10090 1 1 59 TYR O O 2.447 -8.117 0.835 1.00 . A T . 59 TYR O 1 1
7 10091 1 1 59 TYR OH O 6.529 -8.430 -3.466 1.00 . A T . 59 TYR OH 1 1
7 10092 1 1 60 PRO C C 0.161 -9.273 2.425 1.00 . A T . 60 PRO C 1 1
7 10093 1 1 60 PRO CA C 0.894 -8.155 3.155 1.00 . A T . 60 PRO CA 1 1
7 10094 1 1 60 PRO CB C 0.024 -7.591 4.283 1.00 . A T . 60 PRO CB 1 1
7 10095 1 1 60 PRO CD C 0.424 -5.795 2.749 1.00 . A T . 60 PRO CD 1 1
7 10096 1 1 60 PRO CG C -0.565 -6.334 3.742 1.00 . A T . 60 PRO CG 1 1
7 10097 1 1 60 PRO HA H 1.819 -8.538 3.562 1.00 . A T . 60 PRO HA 1 1
7 10098 1 1 60 PRO HB2 H -0.744 -8.307 4.539 1.00 . A T . 60 PRO HB2 1 1
7 10099 1 1 60 PRO HB3 H 0.639 -7.397 5.150 1.00 . A T . 60 PRO HB3 1 1
7 10100 1 1 60 PRO HD2 H -0.088 -5.306 1.934 1.00 . A T . 60 PRO HD2 1 1
7 10101 1 1 60 PRO HD3 H 1.108 -5.113 3.230 1.00 . A T . 60 PRO HD3 1 1
7 10102 1 1 60 PRO HG2 H -1.505 -6.550 3.256 1.00 . A T . 60 PRO HG2 1 1
7 10103 1 1 60 PRO HG3 H -0.713 -5.625 4.544 1.00 . A T . 60 PRO HG3 1 1
7 10104 1 1 60 PRO N N 1.127 -7.001 2.281 1.00 . A T . 60 PRO N 1 1
7 10105 1 1 60 PRO O O -0.987 -9.108 2.013 1.00 . A T . 60 PRO O 1 1
7 10106 1 1 61 ILE C C -0.122 -12.665 2.520 1.00 . A T . 61 ILE C 1 1
7 10107 1 1 61 ILE CA C 0.243 -11.541 1.559 1.00 . A T . 61 ILE CA 1 1
7 10108 1 1 61 ILE CB C 1.197 -12.085 0.479 1.00 . A T . 61 ILE CB 1 1
7 10109 1 1 61 ILE CD1 C 0.832 -9.936 -0.830 1.00 . A T . 61 ILE CD1 1 1
7 10110 1 1 61 ILE CG1 C 1.837 -10.928 -0.287 1.00 . A T . 61 ILE CG1 1 1
7 10111 1 1 61 ILE CG2 C 0.450 -13.005 -0.473 1.00 . A T . 61 ILE CG2 1 1
7 10112 1 1 61 ILE H H 1.748 -10.475 2.597 1.00 . A T . 61 ILE H 1 1
7 10113 1 1 61 ILE HA H -0.656 -11.196 1.069 1.00 . A T . 61 ILE HA 1 1
7 10114 1 1 61 ILE HB H 1.971 -12.659 0.969 1.00 . A T . 61 ILE HB 1 1
7 10115 1 1 61 ILE HD11 H -0.126 -10.420 -0.944 1.00 . A T . 61 ILE HD11 1 1
7 10116 1 1 61 ILE HD12 H 0.738 -9.108 -0.145 1.00 . A T . 61 ILE HD12 1 1
7 10117 1 1 61 ILE HD13 H 1.168 -9.573 -1.791 1.00 . A T . 61 ILE HD13 1 1
7 10118 1 1 61 ILE HG12 H 2.508 -10.395 0.370 1.00 . A T . 61 ILE HG12 1 1
7 10119 1 1 61 ILE HG13 H 2.397 -11.324 -1.122 1.00 . A T . 61 ILE HG13 1 1
7 10120 1 1 61 ILE HG21 H -0.562 -13.142 -0.122 1.00 . A T . 61 ILE HG21 1 1
7 10121 1 1 61 ILE HG22 H 0.433 -12.562 -1.459 1.00 . A T . 61 ILE HG22 1 1
7 10122 1 1 61 ILE HG23 H 0.950 -13.961 -0.517 1.00 . A T . 61 ILE HG23 1 1
7 10123 1 1 61 ILE N N 0.833 -10.405 2.255 1.00 . A T . 61 ILE N 1 1
7 10124 1 1 61 ILE O O 0.704 -13.520 2.838 1.00 . A T . 61 ILE O 1 1
7 10125 1 1 62 VAL C C -2.348 -14.906 3.120 1.00 . A T . 62 VAL C 1 1
7 10126 1 1 62 VAL CA C -1.860 -13.682 3.888 1.00 . A T . 62 VAL CA 1 1
7 10127 1 1 62 VAL CB C -3.007 -13.143 4.764 1.00 . A T . 62 VAL CB 1 1
7 10128 1 1 62 VAL CG1 C -3.724 -14.279 5.478 1.00 . A T . 62 VAL CG1 1 1
7 10129 1 1 62 VAL CG2 C -2.481 -12.123 5.762 1.00 . A T . 62 VAL CG2 1 1
7 10130 1 1 62 VAL H H -1.983 -11.956 2.674 1.00 . A T . 62 VAL H 1 1
7 10131 1 1 62 VAL HA H -1.044 -13.972 4.533 1.00 . A T . 62 VAL HA 1 1
7 10132 1 1 62 VAL HB H -3.719 -12.647 4.121 1.00 . A T . 62 VAL HB 1 1
7 10133 1 1 62 VAL HG11 H -3.198 -15.204 5.299 1.00 . A T . 62 VAL HG11 1 1
7 10134 1 1 62 VAL HG12 H -3.750 -14.077 6.538 1.00 . A T . 62 VAL HG12 1 1
7 10135 1 1 62 VAL HG13 H -4.733 -14.358 5.101 1.00 . A T . 62 VAL HG13 1 1
7 10136 1 1 62 VAL HG21 H -1.419 -11.990 5.615 1.00 . A T . 62 VAL HG21 1 1
7 10137 1 1 62 VAL HG22 H -2.986 -11.180 5.613 1.00 . A T . 62 VAL HG22 1 1
7 10138 1 1 62 VAL HG23 H -2.665 -12.475 6.766 1.00 . A T . 62 VAL HG23 1 1
7 10139 1 1 62 VAL N N -1.372 -12.660 2.971 1.00 . A T . 62 VAL N 1 1
7 10140 1 1 62 VAL O O -2.213 -16.038 3.584 1.00 . A T . 62 VAL O 1 1
7 10141 1 1 63 LYS C C -2.672 -15.795 -0.231 1.00 . A T . 63 LYS C 1 1
7 10142 1 1 63 LYS CA C -3.418 -15.749 1.100 1.00 . A T . 63 LYS CA 1 1
7 10143 1 1 63 LYS CB C -4.915 -15.568 0.853 1.00 . A T . 63 LYS CB 1 1
7 10144 1 1 63 LYS CD C -6.954 -16.740 -0.025 1.00 . A T . 63 LYS CD 1 1
7 10145 1 1 63 LYS CE C -7.449 -18.090 -0.516 1.00 . A T . 63 LYS CE 1 1
7 10146 1 1 63 LYS CG C -5.695 -16.872 0.816 1.00 . A T . 63 LYS CG 1 1
7 10147 1 1 63 LYS H H -2.989 -13.744 1.621 1.00 . A T . 63 LYS H 1 1
7 10148 1 1 63 LYS HA H -3.257 -16.680 1.623 1.00 . A T . 63 LYS HA 1 1
7 10149 1 1 63 LYS HB2 H -5.324 -14.950 1.640 1.00 . A T . 63 LYS HB2 1 1
7 10150 1 1 63 LYS HB3 H -5.053 -15.064 -0.093 1.00 . A T . 63 LYS HB3 1 1
7 10151 1 1 63 LYS HD2 H -7.727 -16.281 0.573 1.00 . A T . 63 LYS HD2 1 1
7 10152 1 1 63 LYS HD3 H -6.741 -16.114 -0.879 1.00 . A T . 63 LYS HD3 1 1
7 10153 1 1 63 LYS HE2 H -8.251 -17.930 -1.222 1.00 . A T . 63 LYS HE2 1 1
7 10154 1 1 63 LYS HE3 H -6.635 -18.599 -1.010 1.00 . A T . 63 LYS HE3 1 1
7 10155 1 1 63 LYS HG2 H -5.069 -17.642 0.392 1.00 . A T . 63 LYS HG2 1 1
7 10156 1 1 63 LYS HG3 H -5.972 -17.143 1.824 1.00 . A T . 63 LYS HG3 1 1
7 10157 1 1 63 LYS HZ1 H -7.224 -19.031 1.335 1.00 . A T . 63 LYS HZ1 1 1
7 10158 1 1 63 LYS HZ2 H -8.805 -18.524 1.013 1.00 . A T . 63 LYS HZ2 1 1
7 10159 1 1 63 LYS HZ3 H -8.181 -19.895 0.240 1.00 . A T . 63 LYS HZ3 1 1
7 10160 1 1 63 LYS N N -2.912 -14.669 1.938 1.00 . A T . 63 LYS N 1 1
7 10161 1 1 63 LYS NZ N -7.950 -18.945 0.596 1.00 . A T . 63 LYS NZ 1 1
7 10162 1 1 63 LYS O O -3.058 -15.133 -1.194 1.00 . A T . 63 LYS O 1 1
7 10163 1 1 64 PRO C C -1.583 -17.274 -2.688 1.00 . A T . 64 PRO C 1 1
7 10164 1 1 64 PRO CA C -0.780 -16.717 -1.517 1.00 . A T . 64 PRO CA 1 1
7 10165 1 1 64 PRO CB C 0.330 -17.695 -1.116 1.00 . A T . 64 PRO CB 1 1
7 10166 1 1 64 PRO CD C -1.063 -17.401 0.807 1.00 . A T . 64 PRO CD 1 1
7 10167 1 1 64 PRO CG C -0.166 -18.381 0.109 1.00 . A T . 64 PRO CG 1 1
7 10168 1 1 64 PRO HA H -0.342 -15.771 -1.804 1.00 . A T . 64 PRO HA 1 1
7 10169 1 1 64 PRO HB2 H 0.499 -18.398 -1.919 1.00 . A T . 64 PRO HB2 1 1
7 10170 1 1 64 PRO HB3 H 1.240 -17.147 -0.919 1.00 . A T . 64 PRO HB3 1 1
7 10171 1 1 64 PRO HD2 H -1.863 -17.917 1.318 1.00 . A T . 64 PRO HD2 1 1
7 10172 1 1 64 PRO HD3 H -0.497 -16.796 1.500 1.00 . A T . 64 PRO HD3 1 1
7 10173 1 1 64 PRO HG2 H -0.720 -19.266 -0.165 1.00 . A T . 64 PRO HG2 1 1
7 10174 1 1 64 PRO HG3 H 0.666 -18.644 0.745 1.00 . A T . 64 PRO HG3 1 1
7 10175 1 1 64 PRO N N -1.587 -16.582 -0.298 1.00 . A T . 64 PRO N 1 1
7 10176 1 1 64 PRO O O -2.686 -17.788 -2.509 1.00 . A T . 64 PRO O 1 1
7 10177 1 1 65 GLY C C -1.256 -16.930 -6.328 1.00 . A T . 65 GLY C 1 1
7 10178 1 1 65 GLY CA C -1.693 -17.660 -5.073 1.00 . A T . 65 GLY CA 1 1
7 10179 1 1 65 GLY H H -0.138 -16.745 -3.968 1.00 . A T . 65 GLY H 1 1
7 10180 1 1 65 GLY HA2 H -2.759 -17.533 -4.948 1.00 . A T . 65 GLY HA2 1 1
7 10181 1 1 65 GLY HA3 H -1.476 -18.711 -5.187 1.00 . A T . 65 GLY HA3 1 1
7 10182 1 1 65 GLY N N -1.020 -17.165 -3.888 1.00 . A T . 65 GLY N 1 1
7 10183 1 1 65 GLY O O -0.570 -15.911 -6.246 1.00 . A T . 65 GLY O 1 1
7 10184 1 1 66 PRO C C -1.661 -15.334 -8.840 1.00 . A T . 66 PRO C 1 1
7 10185 1 1 66 PRO CA C -1.273 -16.808 -8.787 1.00 . A T . 66 PRO CA 1 1
7 10186 1 1 66 PRO CB C -2.070 -17.609 -9.819 1.00 . A T . 66 PRO CB 1 1
7 10187 1 1 66 PRO CD C -2.457 -18.641 -7.698 1.00 . A T . 66 PRO CD 1 1
7 10188 1 1 66 PRO CG C -2.324 -18.925 -9.168 1.00 . A T . 66 PRO CG 1 1
7 10189 1 1 66 PRO HA H -0.216 -16.907 -8.985 1.00 . A T . 66 PRO HA 1 1
7 10190 1 1 66 PRO HB2 H -2.993 -17.095 -10.044 1.00 . A T . 66 PRO HB2 1 1
7 10191 1 1 66 PRO HB3 H -1.486 -17.720 -10.720 1.00 . A T . 66 PRO HB3 1 1
7 10192 1 1 66 PRO HD2 H -3.489 -18.453 -7.442 1.00 . A T . 66 PRO HD2 1 1
7 10193 1 1 66 PRO HD3 H -2.067 -19.464 -7.117 1.00 . A T . 66 PRO HD3 1 1
7 10194 1 1 66 PRO HG2 H -3.238 -19.355 -9.551 1.00 . A T . 66 PRO HG2 1 1
7 10195 1 1 66 PRO HG3 H -1.493 -19.590 -9.347 1.00 . A T . 66 PRO HG3 1 1
7 10196 1 1 66 PRO N N -1.639 -17.431 -7.511 1.00 . A T . 66 PRO N 1 1
7 10197 1 1 66 PRO O O -2.378 -14.840 -7.970 1.00 . A T . 66 PRO O 1 1
7 10198 1 1 67 ASN C C -1.266 -12.464 -8.721 1.00 . A T . 67 ASN C 1 1
7 10199 1 1 67 ASN CA C -1.479 -13.218 -10.030 1.00 . A T . 67 ASN CA 1 1
7 10200 1 1 67 ASN CB C -2.916 -13.035 -10.516 1.00 . A T . 67 ASN CB 1 1
7 10201 1 1 67 ASN CG C -3.027 -12.019 -11.632 1.00 . A T . 67 ASN CG 1 1
7 10202 1 1 67 ASN H H -0.618 -15.085 -10.528 1.00 . A T . 67 ASN H 1 1
7 10203 1 1 67 ASN HA H -0.806 -12.824 -10.774 1.00 . A T . 67 ASN HA 1 1
7 10204 1 1 67 ASN HB2 H -3.286 -13.981 -10.879 1.00 . A T . 67 ASN HB2 1 1
7 10205 1 1 67 ASN HB3 H -3.531 -12.704 -9.693 1.00 . A T . 67 ASN HB3 1 1
7 10206 1 1 67 ASN HD21 H -5.006 -12.044 -11.477 1.00 . A T . 67 ASN HD21 1 1
7 10207 1 1 67 ASN HD22 H -4.360 -10.990 -12.681 1.00 . A T . 67 ASN HD22 1 1
7 10208 1 1 67 ASN N N -1.182 -14.636 -9.866 1.00 . A T . 67 ASN N 1 1
7 10209 1 1 67 ASN ND2 N -4.255 -11.646 -11.964 1.00 . A T . 67 ASN ND2 1 1
7 10210 1 1 67 ASN O O -1.991 -11.518 -8.412 1.00 . A T . 67 ASN O 1 1
7 10211 1 1 67 ASN OD1 O -2.023 -11.576 -12.188 1.00 . A T . 67 ASN OD1 1 1
7 10212 1 1 68 CYS C C 1.505 -12.508 -6.300 1.00 . A T . 68 CYS C 1 1
7 10213 1 1 68 CYS CA C 0.047 -12.267 -6.677 1.00 . A T . 68 CYS CA 1 1
7 10214 1 1 68 CYS CB C -0.869 -12.813 -5.582 1.00 . A T . 68 CYS CB 1 1
7 10215 1 1 68 CYS H H 0.271 -13.654 -8.259 1.00 . A T . 68 CYS H 1 1
7 10216 1 1 68 CYS HA H -0.118 -11.204 -6.776 1.00 . A T . 68 CYS HA 1 1
7 10217 1 1 68 CYS HB2 H -1.037 -13.865 -5.755 1.00 . A T . 68 CYS HB2 1 1
7 10218 1 1 68 CYS HB3 H -0.389 -12.684 -4.623 1.00 . A T . 68 CYS HB3 1 1
7 10219 1 1 68 CYS N N -0.267 -12.895 -7.956 1.00 . A T . 68 CYS N 1 1
7 10220 1 1 68 CYS O O 2.219 -11.581 -5.914 1.00 . A T . 68 CYS O 1 1
7 10221 1 1 68 CYS SG S -2.496 -11.999 -5.500 1.00 . A T . 68 CYS SG 1 1
7 10222 1 1 69 GLY C C 3.412 -14.779 -4.728 1.00 . A T . 69 GLY C 1 1
7 10223 1 1 69 GLY CA C 3.310 -14.103 -6.082 1.00 . A T . 69 GLY CA 1 1
7 10224 1 1 69 GLY H H 1.325 -14.455 -6.726 1.00 . A T . 69 GLY H 1 1
7 10225 1 1 69 GLY HA2 H 3.904 -13.201 -6.068 1.00 . A T . 69 GLY HA2 1 1
7 10226 1 1 69 GLY HA3 H 3.697 -14.769 -6.838 1.00 . A T . 69 GLY HA3 1 1
7 10227 1 1 69 GLY N N 1.940 -13.759 -6.414 1.00 . A T . 69 GLY N 1 1
7 10228 1 1 69 GLY O O 3.001 -14.217 -3.713 1.00 . A T . 69 GLY O 1 1
7 10229 1 1 70 PHE C C 5.274 -16.195 -2.648 1.00 . A T . 70 PHE C 1 1
7 10230 1 1 70 PHE CA C 4.117 -16.743 -3.476 1.00 . A T . 70 PHE CA 1 1
7 10231 1 1 70 PHE CB C 4.349 -18.224 -3.782 1.00 . A T . 70 PHE CB 1 1
7 10232 1 1 70 PHE CD1 C 2.051 -19.165 -4.146 1.00 . A T . 70 PHE CD1 1 1
7 10233 1 1 70 PHE CD2 C 3.551 -19.086 -5.999 1.00 . A T . 70 PHE CD2 1 1
7 10234 1 1 70 PHE CE1 C 1.081 -19.729 -4.950 1.00 . A T . 70 PHE CE1 1 1
7 10235 1 1 70 PHE CE2 C 2.583 -19.650 -6.809 1.00 . A T . 70 PHE CE2 1 1
7 10236 1 1 70 PHE CG C 3.297 -18.837 -4.660 1.00 . A T . 70 PHE CG 1 1
7 10237 1 1 70 PHE CZ C 1.346 -19.973 -6.284 1.00 . A T . 70 PHE CZ 1 1
7 10238 1 1 70 PHE H H 4.271 -16.384 -5.556 1.00 . A T . 70 PHE H 1 1
7 10239 1 1 70 PHE HA H 3.204 -16.640 -2.910 1.00 . A T . 70 PHE HA 1 1
7 10240 1 1 70 PHE HB2 H 5.301 -18.334 -4.280 1.00 . A T . 70 PHE HB2 1 1
7 10241 1 1 70 PHE HB3 H 4.370 -18.775 -2.853 1.00 . A T . 70 PHE HB3 1 1
7 10242 1 1 70 PHE HD1 H 1.843 -18.974 -3.103 1.00 . A T . 70 PHE HD1 1 1
7 10243 1 1 70 PHE HD2 H 4.517 -18.835 -6.410 1.00 . A T . 70 PHE HD2 1 1
7 10244 1 1 70 PHE HE1 H 0.115 -19.980 -4.537 1.00 . A T . 70 PHE HE1 1 1
7 10245 1 1 70 PHE HE2 H 2.794 -19.840 -7.850 1.00 . A T . 70 PHE HE2 1 1
7 10246 1 1 70 PHE HZ H 0.590 -20.414 -6.915 1.00 . A T . 70 PHE HZ 1 1
7 10247 1 1 70 PHE N N 3.962 -15.989 -4.714 1.00 . A T . 70 PHE N 1 1
7 10248 1 1 70 PHE O O 6.424 -16.594 -2.829 1.00 . A T . 70 PHE O 1 1
7 10249 1 1 71 GLY C C 5.635 -14.805 0.574 1.00 . A T . 71 GLY C 1 1
7 10250 1 1 71 GLY CA C 5.986 -14.690 -0.895 1.00 . A T . 71 GLY CA 1 1
7 10251 1 1 71 GLY H H 4.028 -14.999 -1.637 1.00 . A T . 71 GLY H 1 1
7 10252 1 1 71 GLY HA2 H 6.095 -13.648 -1.149 1.00 . A T . 71 GLY HA2 1 1
7 10253 1 1 71 GLY HA3 H 6.922 -15.199 -1.073 1.00 . A T . 71 GLY HA3 1 1
7 10254 1 1 71 GLY N N 4.961 -15.278 -1.737 1.00 . A T . 71 GLY N 1 1
7 10255 1 1 71 GLY O O 5.326 -13.807 1.225 1.00 . A T . 71 GLY O 1 1
7 10256 1 1 72 LYS C C 4.125 -15.537 2.934 1.00 . A T . 72 LYS C 1 1
7 10257 1 1 72 LYS CA C 5.384 -16.280 2.497 1.00 . A T . 72 LYS CA 1 1
7 10258 1 1 72 LYS CB C 6.567 -15.867 3.370 1.00 . A T . 72 LYS CB 1 1
7 10259 1 1 72 LYS CD C 7.521 -18.091 4.046 1.00 . A T . 72 LYS CD 1 1
7 10260 1 1 72 LYS CE C 7.786 -19.048 5.196 1.00 . A T . 72 LYS CE 1 1
7 10261 1 1 72 LYS CG C 6.831 -16.822 4.522 1.00 . A T . 72 LYS CG 1 1
7 10262 1 1 72 LYS H H 5.952 -16.772 0.523 1.00 . A T . 72 LYS H 1 1
7 10263 1 1 72 LYS HA H 5.218 -17.339 2.613 1.00 . A T . 72 LYS HA 1 1
7 10264 1 1 72 LYS HB2 H 7.453 -15.829 2.752 1.00 . A T . 72 LYS HB2 1 1
7 10265 1 1 72 LYS HB3 H 6.377 -14.885 3.777 1.00 . A T . 72 LYS HB3 1 1
7 10266 1 1 72 LYS HD2 H 6.889 -18.581 3.320 1.00 . A T . 72 LYS HD2 1 1
7 10267 1 1 72 LYS HD3 H 8.461 -17.826 3.587 1.00 . A T . 72 LYS HD3 1 1
7 10268 1 1 72 LYS HE2 H 8.059 -18.475 6.069 1.00 . A T . 72 LYS HE2 1 1
7 10269 1 1 72 LYS HE3 H 6.883 -19.605 5.399 1.00 . A T . 72 LYS HE3 1 1
7 10270 1 1 72 LYS HG2 H 7.463 -16.332 5.248 1.00 . A T . 72 LYS HG2 1 1
7 10271 1 1 72 LYS HG3 H 5.889 -17.086 4.981 1.00 . A T . 72 LYS HG3 1 1
7 10272 1 1 72 LYS HZ1 H 8.879 -20.228 3.864 1.00 . A T . 72 LYS HZ1 1 1
7 10273 1 1 72 LYS HZ2 H 9.804 -19.583 5.126 1.00 . A T . 72 LYS HZ2 1 1
7 10274 1 1 72 LYS HZ3 H 8.760 -20.882 5.419 1.00 . A T . 72 LYS HZ3 1 1
7 10275 1 1 72 LYS N N 5.691 -16.024 1.095 1.00 . A T . 72 LYS N 1 1
7 10276 1 1 72 LYS NZ N 8.884 -20.002 4.879 1.00 . A T . 72 LYS NZ 1 1
7 10277 1 1 72 LYS O O 3.378 -15.015 2.106 1.00 . A T . 72 LYS O 1 1
7 10278 1 1 73 THR C C 3.135 -13.655 5.681 1.00 . A T . 73 THR C 1 1
7 10279 1 1 73 THR CA C 2.726 -14.825 4.793 1.00 . A T . 73 THR CA 1 1
7 10280 1 1 73 THR CB C 1.853 -15.793 5.613 1.00 . A T . 73 THR CB 1 1
7 10281 1 1 73 THR CG2 C 1.066 -16.719 4.698 1.00 . A T . 73 THR CG2 1 1
7 10282 1 1 73 THR H H 4.526 -15.938 4.849 1.00 . A T . 73 THR H 1 1
7 10283 1 1 73 THR HA H 2.136 -14.451 3.969 1.00 . A T . 73 THR HA 1 1
7 10284 1 1 73 THR HB H 1.154 -15.214 6.201 1.00 . A T . 73 THR HB 1 1
7 10285 1 1 73 THR HG1 H 2.394 -17.486 6.469 1.00 . A T . 73 THR HG1 1 1
7 10286 1 1 73 THR HG21 H 0.749 -16.176 3.820 1.00 . A T . 73 THR HG21 1 1
7 10287 1 1 73 THR HG22 H 1.692 -17.549 4.401 1.00 . A T . 73 THR HG22 1 1
7 10288 1 1 73 THR HG23 H 0.199 -17.092 5.222 1.00 . A T . 73 THR HG23 1 1
7 10289 1 1 73 THR N N 3.895 -15.500 4.241 1.00 . A T . 73 THR N 1 1
7 10290 1 1 73 THR O O 3.797 -13.840 6.703 1.00 . A T . 73 THR O 1 1
7 10291 1 1 73 THR OG1 O 2.674 -16.569 6.494 1.00 . A T . 73 THR OG1 1 1
7 10292 1 1 74 GLY C C 3.328 -10.065 5.171 1.00 . A T . 74 GLY C 1 1
7 10293 1 1 74 GLY CA C 3.071 -11.267 6.057 1.00 . A T . 74 GLY CA 1 1
7 10294 1 1 74 GLY H H 2.212 -12.363 4.461 1.00 . A T . 74 GLY H 1 1
7 10295 1 1 74 GLY HA2 H 3.958 -11.469 6.640 1.00 . A T . 74 GLY HA2 1 1
7 10296 1 1 74 GLY HA3 H 2.253 -11.042 6.725 1.00 . A T . 74 GLY HA3 1 1
7 10297 1 1 74 GLY N N 2.736 -12.450 5.285 1.00 . A T . 74 GLY N 1 1
7 10298 1 1 74 GLY O O 3.412 -10.194 3.948 1.00 . A T . 74 GLY O 1 1
7 10299 1 1 75 ILE C C 5.001 -7.761 4.247 1.00 . A T . 75 ILE C 1 1
7 10300 1 1 75 ILE CA C 3.704 -7.665 5.042 1.00 . A T . 75 ILE CA 1 1
7 10301 1 1 75 ILE CB C 3.771 -6.442 5.978 1.00 . A T . 75 ILE CB 1 1
7 10302 1 1 75 ILE CD1 C 2.329 -4.720 7.184 1.00 . A T . 75 ILE CD1 1 1
7 10303 1 1 75 ILE CG1 C 2.368 -5.882 6.215 1.00 . A T . 75 ILE CG1 1 1
7 10304 1 1 75 ILE CG2 C 4.682 -5.371 5.394 1.00 . A T . 75 ILE CG2 1 1
7 10305 1 1 75 ILE H H 3.379 -8.855 6.762 1.00 . A T . 75 ILE H 1 1
7 10306 1 1 75 ILE HA H 2.884 -7.522 4.355 1.00 . A T . 75 ILE HA 1 1
7 10307 1 1 75 ILE HB H 4.188 -6.760 6.921 1.00 . A T . 75 ILE HB 1 1
7 10308 1 1 75 ILE HD11 H 3.160 -4.795 7.870 1.00 . A T . 75 ILE HD11 1 1
7 10309 1 1 75 ILE HD12 H 2.399 -3.792 6.635 1.00 . A T . 75 ILE HD12 1 1
7 10310 1 1 75 ILE HD13 H 1.402 -4.743 7.737 1.00 . A T . 75 ILE HD13 1 1
7 10311 1 1 75 ILE HG12 H 1.961 -5.542 5.275 1.00 . A T . 75 ILE HG12 1 1
7 10312 1 1 75 ILE HG13 H 1.737 -6.664 6.613 1.00 . A T . 75 ILE HG13 1 1
7 10313 1 1 75 ILE HG21 H 4.465 -5.247 4.344 1.00 . A T . 75 ILE HG21 1 1
7 10314 1 1 75 ILE HG22 H 4.516 -4.436 5.910 1.00 . A T . 75 ILE HG22 1 1
7 10315 1 1 75 ILE HG23 H 5.713 -5.670 5.515 1.00 . A T . 75 ILE HG23 1 1
7 10316 1 1 75 ILE N N 3.455 -8.894 5.786 1.00 . A T . 75 ILE N 1 1
7 10317 1 1 75 ILE O O 6.077 -7.952 4.814 1.00 . A T . 75 ILE O 1 1
7 10318 1 1 76 ILE C C 6.657 -6.320 1.834 1.00 . A T . 76 ILE C 1 1
7 10319 1 1 76 ILE CA C 6.051 -7.700 2.054 1.00 . A T . 76 ILE CA 1 1
7 10320 1 1 76 ILE CB C 5.689 -8.312 0.689 1.00 . A T . 76 ILE CB 1 1
7 10321 1 1 76 ILE CD1 C 5.668 -10.782 0.047 1.00 . A T . 76 ILE CD1 1 1
7 10322 1 1 76 ILE CG1 C 5.039 -9.686 0.880 1.00 . A T . 76 ILE CG1 1 1
7 10323 1 1 76 ILE CG2 C 6.929 -8.408 -0.188 1.00 . A T . 76 ILE CG2 1 1
7 10324 1 1 76 ILE H H 4.003 -7.478 2.539 1.00 . A T . 76 ILE H 1 1
7 10325 1 1 76 ILE HA H 6.786 -8.336 2.527 1.00 . A T . 76 ILE HA 1 1
7 10326 1 1 76 ILE HB H 4.985 -7.653 0.202 1.00 . A T . 76 ILE HB 1 1
7 10327 1 1 76 ILE HD11 H 6.739 -10.769 0.187 1.00 . A T . 76 ILE HD11 1 1
7 10328 1 1 76 ILE HD12 H 5.276 -11.739 0.356 1.00 . A T . 76 ILE HD12 1 1
7 10329 1 1 76 ILE HD13 H 5.439 -10.618 -0.995 1.00 . A T . 76 ILE HD13 1 1
7 10330 1 1 76 ILE HG12 H 5.120 -9.974 1.918 1.00 . A T . 76 ILE HG12 1 1
7 10331 1 1 76 ILE HG13 H 3.997 -9.623 0.609 1.00 . A T . 76 ILE HG13 1 1
7 10332 1 1 76 ILE HG21 H 7.753 -8.791 0.395 1.00 . A T . 76 ILE HG21 1 1
7 10333 1 1 76 ILE HG22 H 6.734 -9.074 -1.016 1.00 . A T . 76 ILE HG22 1 1
7 10334 1 1 76 ILE HG23 H 7.179 -7.428 -0.566 1.00 . A T . 76 ILE HG23 1 1
7 10335 1 1 76 ILE N N 4.890 -7.629 2.930 1.00 . A T . 76 ILE N 1 1
7 10336 1 1 76 ILE O O 6.335 -5.637 0.863 1.00 . A T . 76 ILE O 1 1
7 10337 1 1 77 ASP C C 9.692 -4.769 2.483 1.00 . A T . 77 ASP C 1 1
7 10338 1 1 77 ASP CA C 8.185 -4.616 2.656 1.00 . A T . 77 ASP CA 1 1
7 10339 1 1 77 ASP CB C 7.886 -3.788 3.907 1.00 . A T . 77 ASP CB 1 1
7 10340 1 1 77 ASP CG C 7.901 -2.296 3.635 1.00 . A T . 77 ASP CG 1 1
7 10341 1 1 77 ASP H H 7.747 -6.507 3.497 1.00 . A T . 77 ASP H 1 1
7 10342 1 1 77 ASP HA H 7.785 -4.104 1.793 1.00 . A T . 77 ASP HA 1 1
7 10343 1 1 77 ASP HB2 H 6.909 -4.056 4.283 1.00 . A T . 77 ASP HB2 1 1
7 10344 1 1 77 ASP HB3 H 8.627 -4.006 4.660 1.00 . A T . 77 ASP HB3 1 1
7 10345 1 1 77 ASP N N 7.534 -5.917 2.746 1.00 . A T . 77 ASP N 1 1
7 10346 1 1 77 ASP O O 10.398 -5.147 3.417 1.00 . A T . 77 ASP O 1 1
7 10347 1 1 77 ASP OD1 O 8.915 -1.803 3.099 1.00 . A T . 77 ASP OD1 1 1
7 10348 1 1 77 ASP OD2 O 6.900 -1.624 3.959 1.00 . A T . 77 ASP OD2 1 1
7 10349 1 1 78 TYR C C 12.338 -3.306 1.409 1.00 . A T . 78 TYR C 1 1
7 10350 1 1 78 TYR CA C 11.603 -4.576 0.989 1.00 . A T . 78 TYR CA 1 1
7 10351 1 1 78 TYR CB C 11.822 -4.839 -0.501 1.00 . A T . 78 TYR CB 1 1
7 10352 1 1 78 TYR CD1 C 10.985 -7.211 -0.723 1.00 . A T . 78 TYR CD1 1 1
7 10353 1 1 78 TYR CD2 C 13.266 -6.769 -1.257 1.00 . A T . 78 TYR CD2 1 1
7 10354 1 1 78 TYR CE1 C 11.168 -8.547 -1.024 1.00 . A T . 78 TYR CE1 1 1
7 10355 1 1 78 TYR CE2 C 13.458 -8.103 -1.561 1.00 . A T . 78 TYR CE2 1 1
7 10356 1 1 78 TYR CG C 12.028 -6.301 -0.834 1.00 . A T . 78 TYR CG 1 1
7 10357 1 1 78 TYR CZ C 12.406 -8.988 -1.443 1.00 . A T . 78 TYR CZ 1 1
7 10358 1 1 78 TYR H H 9.566 -4.176 0.577 1.00 . A T . 78 TYR H 1 1
7 10359 1 1 78 TYR HA H 11.997 -5.407 1.554 1.00 . A T . 78 TYR HA 1 1
7 10360 1 1 78 TYR HB2 H 10.960 -4.493 -1.052 1.00 . A T . 78 TYR HB2 1 1
7 10361 1 1 78 TYR HB3 H 12.696 -4.298 -0.831 1.00 . A T . 78 TYR HB3 1 1
7 10362 1 1 78 TYR HD1 H 10.016 -6.863 -0.396 1.00 . A T . 78 TYR HD1 1 1
7 10363 1 1 78 TYR HD2 H 14.086 -6.073 -1.348 1.00 . A T . 78 TYR HD2 1 1
7 10364 1 1 78 TYR HE1 H 10.345 -9.239 -0.933 1.00 . A T . 78 TYR HE1 1 1
7 10365 1 1 78 TYR HE2 H 14.427 -8.448 -1.889 1.00 . A T . 78 TYR HE2 1 1
7 10366 1 1 78 TYR HH H 13.507 -10.559 -1.573 1.00 . A T . 78 TYR HH 1 1
7 10367 1 1 78 TYR N N 10.179 -4.472 1.283 1.00 . A T . 78 TYR N 1 1
7 10368 1 1 78 TYR O O 13.540 -3.167 1.176 1.00 . A T . 78 TYR O 1 1
7 10369 1 1 78 TYR OH O 12.594 -10.317 -1.744 1.00 . A T . 78 TYR OH 1 1
7 10370 1 1 79 GLY C C 12.282 -0.132 1.341 1.00 . A T . 79 GLY C 1 1
7 10371 1 1 79 GLY CA C 12.207 -1.138 2.473 1.00 . A T . 79 GLY CA 1 1
7 10372 1 1 79 GLY H H 10.656 -2.551 2.188 1.00 . A T . 79 GLY H 1 1
7 10373 1 1 79 GLY HA2 H 13.205 -1.336 2.835 1.00 . A T . 79 GLY HA2 1 1
7 10374 1 1 79 GLY HA3 H 11.611 -0.725 3.272 1.00 . A T . 79 GLY HA3 1 1
7 10375 1 1 79 GLY N N 11.609 -2.384 2.028 1.00 . A T . 79 GLY N 1 1
7 10376 1 1 79 GLY O O 12.184 -0.497 0.169 1.00 . A T . 79 GLY O 1 1
7 10377 1 1 80 ILE C C 13.527 1.844 -0.408 1.00 . A T . 80 ILE C 1 1
7 10378 1 1 80 ILE CA C 12.543 2.203 0.700 1.00 . A T . 80 ILE CA 1 1
7 10379 1 1 80 ILE CB C 12.976 3.535 1.342 1.00 . A T . 80 ILE CB 1 1
7 10380 1 1 80 ILE CD1 C 10.887 4.720 2.205 1.00 . A T . 80 ILE CD1 1 1
7 10381 1 1 80 ILE CG1 C 12.087 3.862 2.546 1.00 . A T . 80 ILE CG1 1 1
7 10382 1 1 80 ILE CG2 C 12.933 4.659 0.316 1.00 . A T . 80 ILE CG2 1 1
7 10383 1 1 80 ILE H H 12.525 1.367 2.641 1.00 . A T . 80 ILE H 1 1
7 10384 1 1 80 ILE HA H 11.562 2.338 0.270 1.00 . A T . 80 ILE HA 1 1
7 10385 1 1 80 ILE HB H 13.997 3.429 1.679 1.00 . A T . 80 ILE HB 1 1
7 10386 1 1 80 ILE HD11 H 10.484 4.413 1.251 1.00 . A T . 80 ILE HD11 1 1
7 10387 1 1 80 ILE HD12 H 10.133 4.603 2.969 1.00 . A T . 80 ILE HD12 1 1
7 10388 1 1 80 ILE HD13 H 11.188 5.756 2.152 1.00 . A T . 80 ILE HD13 1 1
7 10389 1 1 80 ILE HG12 H 11.722 2.940 2.975 1.00 . A T . 80 ILE HG12 1 1
7 10390 1 1 80 ILE HG13 H 12.671 4.390 3.283 1.00 . A T . 80 ILE HG13 1 1
7 10391 1 1 80 ILE HG21 H 11.972 4.659 -0.179 1.00 . A T . 80 ILE HG21 1 1
7 10392 1 1 80 ILE HG22 H 13.084 5.607 0.811 1.00 . A T . 80 ILE HG22 1 1
7 10393 1 1 80 ILE HG23 H 13.713 4.508 -0.416 1.00 . A T . 80 ILE HG23 1 1
7 10394 1 1 80 ILE N N 12.456 1.139 1.692 1.00 . A T . 80 ILE N 1 1
7 10395 1 1 80 ILE O O 14.523 1.160 -0.169 1.00 . A T . 80 ILE O 1 1
7 10396 1 1 81 ARG C C 14.994 3.234 -3.070 1.00 . A T . 81 ARG C 1 1
7 10397 1 1 81 ARG CA C 14.103 2.035 -2.764 1.00 . A T . 81 ARG CA 1 1
7 10398 1 1 81 ARG CB C 13.260 1.682 -3.991 1.00 . A T . 81 ARG CB 1 1
7 10399 1 1 81 ARG CD C 12.457 -0.694 -3.835 1.00 . A T . 81 ARG CD 1 1
7 10400 1 1 81 ARG CG C 12.084 0.772 -3.679 1.00 . A T . 81 ARG CG 1 1
7 10401 1 1 81 ARG CZ C 14.452 -1.815 -2.933 1.00 . A T . 81 ARG CZ 1 1
7 10402 1 1 81 ARG H H 12.433 2.846 -1.747 1.00 . A T . 81 ARG H 1 1
7 10403 1 1 81 ARG HA H 14.729 1.192 -2.514 1.00 . A T . 81 ARG HA 1 1
7 10404 1 1 81 ARG HB2 H 12.876 2.594 -4.425 1.00 . A T . 81 ARG HB2 1 1
7 10405 1 1 81 ARG HB3 H 13.890 1.186 -4.715 1.00 . A T . 81 ARG HB3 1 1
7 10406 1 1 81 ARG HD2 H 11.552 -1.284 -3.848 1.00 . A T . 81 ARG HD2 1 1
7 10407 1 1 81 ARG HD3 H 12.982 -0.821 -4.771 1.00 . A T . 81 ARG HD3 1 1
7 10408 1 1 81 ARG HE H 13.019 -0.974 -1.829 1.00 . A T . 81 ARG HE 1 1
7 10409 1 1 81 ARG HG2 H 11.767 0.945 -2.662 1.00 . A T . 81 ARG HG2 1 1
7 10410 1 1 81 ARG HG3 H 11.274 1.001 -4.355 1.00 . A T . 81 ARG HG3 1 1
7 10411 1 1 81 ARG HH11 H 14.331 -1.789 -4.950 1.00 . A T . 81 ARG HH11 1 1
7 10412 1 1 81 ARG HH12 H 15.731 -2.574 -4.300 1.00 . A T . 81 ARG HH12 1 1
7 10413 1 1 81 ARG HH21 H 14.859 -2.005 -0.963 1.00 . A T . 81 ARG HH21 1 1
7 10414 1 1 81 ARG HH22 H 16.031 -2.698 -2.033 1.00 . A T . 81 ARG HH22 1 1
7 10415 1 1 81 ARG N N 13.242 2.308 -1.620 1.00 . A T . 81 ARG N 1 1
7 10416 1 1 81 ARG NE N 13.311 -1.160 -2.746 1.00 . A T . 81 ARG NE 1 1
7 10417 1 1 81 ARG NH1 N 14.873 -2.081 -4.162 1.00 . A T . 81 ARG NH1 1 1
7 10418 1 1 81 ARG NH2 N 15.173 -2.205 -1.891 1.00 . A T . 81 ARG NH2 1 1
7 10419 1 1 81 ARG O O 15.509 3.371 -4.181 1.00 . A T . 81 ARG O 1 1
7 10420 1 1 82 LEU C C 15.444 6.210 -3.315 1.00 . A T . 82 LEU C 1 1
7 10421 1 1 82 LEU CA C 16.003 5.290 -2.234 1.00 . A T . 82 LEU CA 1 1
7 10422 1 1 82 LEU CB C 17.440 4.894 -2.578 1.00 . A T . 82 LEU CB 1 1
7 10423 1 1 82 LEU CD1 C 18.489 7.013 -1.741 1.00 . A T . 82 LEU CD1 1 1
7 10424 1 1 82 LEU CD2 C 18.353 5.014 -0.245 1.00 . A T . 82 LEU CD2 1 1
7 10425 1 1 82 LEU CG C 18.524 5.494 -1.678 1.00 . A T . 82 LEU CG 1 1
7 10426 1 1 82 LEU H H 14.736 3.934 -1.216 1.00 . A T . 82 LEU H 1 1
7 10427 1 1 82 LEU HA H 16.001 5.820 -1.294 1.00 . A T . 82 LEU HA 1 1
7 10428 1 1 82 LEU HB2 H 17.516 3.818 -2.526 1.00 . A T . 82 LEU HB2 1 1
7 10429 1 1 82 LEU HB3 H 17.639 5.199 -3.594 1.00 . A T . 82 LEU HB3 1 1
7 10430 1 1 82 LEU HD11 H 17.505 7.339 -2.044 1.00 . A T . 82 LEU HD11 1 1
7 10431 1 1 82 LEU HD12 H 18.718 7.418 -0.766 1.00 . A T . 82 LEU HD12 1 1
7 10432 1 1 82 LEU HD13 H 19.219 7.361 -2.456 1.00 . A T . 82 LEU HD13 1 1
7 10433 1 1 82 LEU HD21 H 17.387 4.544 -0.136 1.00 . A T . 82 LEU HD21 1 1
7 10434 1 1 82 LEU HD22 H 19.129 4.301 -0.009 1.00 . A T . 82 LEU HD22 1 1
7 10435 1 1 82 LEU HD23 H 18.422 5.857 0.427 1.00 . A T . 82 LEU HD23 1 1
7 10436 1 1 82 LEU HG H 19.493 5.167 -2.027 1.00 . A T . 82 LEU HG 1 1
7 10437 1 1 82 LEU N N 15.173 4.100 -2.077 1.00 . A T . 82 LEU N 1 1
7 10438 1 1 82 LEU O O 16.119 7.139 -3.761 1.00 . A T . 82 LEU O 1 1
7 10439 1 1 83 ASN C C 12.093 6.386 -4.905 1.00 . A T . 83 ASN C 1 1
7 10440 1 1 83 ASN CA C 13.566 6.756 -4.762 1.00 . A T . 83 ASN CA 1 1
7 10441 1 1 83 ASN CB C 14.280 6.579 -6.103 1.00 . A T . 83 ASN CB 1 1
7 10442 1 1 83 ASN CG C 14.371 7.875 -6.882 1.00 . A T . 83 ASN CG 1 1
7 10443 1 1 83 ASN H H 13.722 5.195 -3.341 1.00 . A T . 83 ASN H 1 1
7 10444 1 1 83 ASN HA H 13.636 7.791 -4.462 1.00 . A T . 83 ASN HA 1 1
7 10445 1 1 83 ASN HB2 H 15.283 6.216 -5.924 1.00 . A T . 83 ASN HB2 1 1
7 10446 1 1 83 ASN HB3 H 13.741 5.858 -6.699 1.00 . A T . 83 ASN HB3 1 1
7 10447 1 1 83 ASN HD21 H 12.510 7.635 -7.539 1.00 . A T . 83 ASN HD21 1 1
7 10448 1 1 83 ASN HD22 H 13.321 9.057 -8.087 1.00 . A T . 83 ASN HD22 1 1
7 10449 1 1 83 ASN N N 14.210 5.949 -3.733 1.00 . A T . 83 ASN N 1 1
7 10450 1 1 83 ASN ND2 N 13.292 8.224 -7.573 1.00 . A T . 83 ASN ND2 1 1
7 10451 1 1 83 ASN O O 11.751 5.219 -5.093 1.00 . A T . 83 ASN O 1 1
7 10452 1 1 83 ASN OD1 O 15.397 8.554 -6.865 1.00 . A T . 83 ASN OD1 1 1
7 10453 1 1 84 ARG C C 9.366 7.093 -6.395 1.00 . A T . 84 ARG C 1 1
7 10454 1 1 84 ARG CA C 9.788 7.174 -4.931 1.00 . A T . 84 ARG CA 1 1
7 10455 1 1 84 ARG CB C 9.027 8.303 -4.234 1.00 . A T . 84 ARG CB 1 1
7 10456 1 1 84 ARG CD C 9.648 7.629 -1.891 1.00 . A T . 84 ARG CD 1 1
7 10457 1 1 84 ARG CG C 9.656 8.745 -2.923 1.00 . A T . 84 ARG CG 1 1
7 10458 1 1 84 ARG CZ C 11.428 8.093 -0.257 1.00 . A T . 84 ARG CZ 1 1
7 10459 1 1 84 ARG H H 11.561 8.298 -4.661 1.00 . A T . 84 ARG H 1 1
7 10460 1 1 84 ARG HA H 9.551 6.239 -4.447 1.00 . A T . 84 ARG HA 1 1
7 10461 1 1 84 ARG HB2 H 8.991 9.155 -4.895 1.00 . A T . 84 ARG HB2 1 1
7 10462 1 1 84 ARG HB3 H 8.020 7.971 -4.033 1.00 . A T . 84 ARG HB3 1 1
7 10463 1 1 84 ARG HD2 H 8.953 7.888 -1.106 1.00 . A T . 84 ARG HD2 1 1
7 10464 1 1 84 ARG HD3 H 9.325 6.717 -2.370 1.00 . A T . 84 ARG HD3 1 1
7 10465 1 1 84 ARG HE H 11.540 6.730 -1.710 1.00 . A T . 84 ARG HE 1 1
7 10466 1 1 84 ARG HG2 H 10.678 9.045 -3.108 1.00 . A T . 84 ARG HG2 1 1
7 10467 1 1 84 ARG HG3 H 9.099 9.585 -2.534 1.00 . A T . 84 ARG HG3 1 1
7 10468 1 1 84 ARG HH11 H 9.764 9.220 -0.042 1.00 . A T . 84 ARG HH11 1 1
7 10469 1 1 84 ARG HH12 H 11.026 9.536 1.101 1.00 . A T . 84 ARG HH12 1 1
7 10470 1 1 84 ARG HH21 H 13.208 7.140 -0.208 1.00 . A T . 84 ARG HH21 1 1
7 10471 1 1 84 ARG HH22 H 12.983 8.354 1.006 1.00 . A T . 84 ARG HH22 1 1
7 10472 1 1 84 ARG N N 11.225 7.389 -4.813 1.00 . A T . 84 ARG N 1 1
7 10473 1 1 84 ARG NE N 10.968 7.415 -1.304 1.00 . A T . 84 ARG NE 1 1
7 10474 1 1 84 ARG NH1 N 10.678 9.026 0.314 1.00 . A T . 84 ARG NH1 1 1
7 10475 1 1 84 ARG NH2 N 12.639 7.842 0.220 1.00 . A T . 84 ARG NH2 1 1
7 10476 1 1 84 ARG O O 8.252 7.480 -6.752 1.00 . A T . 84 ARG O 1 1
7 10477 1 1 85 SER C C 9.473 5.065 -9.001 1.00 . A T . 85 SER C 1 1
7 10478 1 1 85 SER CA C 9.978 6.464 -8.665 1.00 . A T . 85 SER CA 1 1
7 10479 1 1 85 SER CB C 11.232 6.775 -9.484 1.00 . A T . 85 SER CB 1 1
7 10480 1 1 85 SER H H 11.133 6.302 -6.897 1.00 . A T . 85 SER H 1 1
7 10481 1 1 85 SER HA H 9.211 7.180 -8.915 1.00 . A T . 85 SER HA 1 1
7 10482 1 1 85 SER HB2 H 11.528 7.799 -9.312 1.00 . A T . 85 SER HB2 1 1
7 10483 1 1 85 SER HB3 H 12.031 6.114 -9.182 1.00 . A T . 85 SER HB3 1 1
7 10484 1 1 85 SER HG H 10.923 7.455 -11.296 1.00 . A T . 85 SER HG 1 1
7 10485 1 1 85 SER N N 10.261 6.591 -7.239 1.00 . A T . 85 SER N 1 1
7 10486 1 1 85 SER O O 9.189 4.758 -10.158 1.00 . A T . 85 SER O 1 1
7 10487 1 1 85 SER OG O 10.994 6.596 -10.870 1.00 . A T . 85 SER OG 1 1
7 10488 1 1 86 GLU C C 7.401 2.834 -8.516 1.00 . A T . 86 GLU C 1 1
7 10489 1 1 86 GLU CA C 8.887 2.852 -8.175 1.00 . A T . 86 GLU CA 1 1
7 10490 1 1 86 GLU CB C 9.144 2.013 -6.919 1.00 . A T . 86 GLU CB 1 1
7 10491 1 1 86 GLU CD C 11.625 2.476 -6.786 1.00 . A T . 86 GLU CD 1 1
7 10492 1 1 86 GLU CG C 10.291 2.532 -6.066 1.00 . A T . 86 GLU CG 1 1
7 10493 1 1 86 GLU H H 9.600 4.519 -7.081 1.00 . A T . 86 GLU H 1 1
7 10494 1 1 86 GLU HA H 9.438 2.425 -8.999 1.00 . A T . 86 GLU HA 1 1
7 10495 1 1 86 GLU HB2 H 8.249 2.007 -6.315 1.00 . A T . 86 GLU HB2 1 1
7 10496 1 1 86 GLU HB3 H 9.375 1.001 -7.217 1.00 . A T . 86 GLU HB3 1 1
7 10497 1 1 86 GLU HG2 H 10.088 3.557 -5.795 1.00 . A T . 86 GLU HG2 1 1
7 10498 1 1 86 GLU HG3 H 10.357 1.930 -5.171 1.00 . A T . 86 GLU HG3 1 1
7 10499 1 1 86 GLU N N 9.361 4.218 -7.982 1.00 . A T . 86 GLU N 1 1
7 10500 1 1 86 GLU O O 6.691 3.817 -8.298 1.00 . A T . 86 GLU O 1 1
7 10501 1 1 86 GLU OE1 O 12.148 1.359 -6.980 1.00 . A T . 86 GLU OE1 1 1
7 10502 1 1 86 GLU OE2 O 12.145 3.549 -7.155 1.00 . A T . 86 GLU OE2 1 1
7 10503 1 1 87 ARG C C 4.854 0.541 -8.515 1.00 . A T . 87 ARG C 1 1
7 10504 1 1 87 ARG CA C 5.536 1.558 -9.419 1.00 . A T . 87 ARG CA 1 1
7 10505 1 1 87 ARG CB C 5.415 1.122 -10.878 1.00 . A T . 87 ARG CB 1 1
7 10506 1 1 87 ARG CD C 5.784 1.887 -13.245 1.00 . A T . 87 ARG CD 1 1
7 10507 1 1 87 ARG CG C 6.332 1.875 -11.827 1.00 . A T . 87 ARG CG 1 1
7 10508 1 1 87 ARG CZ C 5.746 3.492 -15.107 1.00 . A T . 87 ARG CZ 1 1
7 10509 1 1 87 ARG H H 7.549 0.962 -9.195 1.00 . A T . 87 ARG H 1 1
7 10510 1 1 87 ARG HA H 5.053 2.516 -9.295 1.00 . A T . 87 ARG HA 1 1
7 10511 1 1 87 ARG HB2 H 5.650 0.071 -10.944 1.00 . A T . 87 ARG HB2 1 1
7 10512 1 1 87 ARG HB3 H 4.395 1.272 -11.203 1.00 . A T . 87 ARG HB3 1 1
7 10513 1 1 87 ARG HD2 H 6.413 1.267 -13.866 1.00 . A T . 87 ARG HD2 1 1
7 10514 1 1 87 ARG HD3 H 4.782 1.486 -13.234 1.00 . A T . 87 ARG HD3 1 1
7 10515 1 1 87 ARG HE H 5.725 3.987 -13.175 1.00 . A T . 87 ARG HE 1 1
7 10516 1 1 87 ARG HG2 H 6.431 2.894 -11.482 1.00 . A T . 87 ARG HG2 1 1
7 10517 1 1 87 ARG HG3 H 7.301 1.399 -11.830 1.00 . A T . 87 ARG HG3 1 1
7 10518 1 1 87 ARG HH11 H 5.804 1.549 -15.660 1.00 . A T . 87 ARG HH11 1 1
7 10519 1 1 87 ARG HH12 H 5.776 2.690 -16.962 1.00 . A T . 87 ARG HH12 1 1
7 10520 1 1 87 ARG HH21 H 5.689 5.499 -14.882 1.00 . A T . 87 ARG HH21 1 1
7 10521 1 1 87 ARG HH22 H 5.711 4.938 -16.520 1.00 . A T . 87 ARG HH22 1 1
7 10522 1 1 87 ARG N N 6.937 1.710 -9.050 1.00 . A T . 87 ARG N 1 1
7 10523 1 1 87 ARG NE N 5.748 3.235 -13.803 1.00 . A T . 87 ARG NE 1 1
7 10524 1 1 87 ARG NH1 N 5.778 2.495 -15.982 1.00 . A T . 87 ARG NH1 1 1
7 10525 1 1 87 ARG NH2 N 5.713 4.745 -15.538 1.00 . A T . 87 ARG NH2 1 1
7 10526 1 1 87 ARG O O 5.219 -0.635 -8.497 1.00 . A T . 87 ARG O 1 1
7 10527 1 1 88 TRP C C 1.677 0.565 -6.754 1.00 . A T . 88 TRP C 1 1
7 10528 1 1 88 TRP CA C 3.137 0.138 -6.845 1.00 . A T . 88 TRP CA 1 1
7 10529 1 1 88 TRP CB C 3.772 0.196 -5.454 1.00 . A T . 88 TRP CB 1 1
7 10530 1 1 88 TRP CD1 C 6.255 -0.164 -4.991 1.00 . A T . 88 TRP CD1 1 1
7 10531 1 1 88 TRP CD2 C 5.140 -2.040 -5.485 1.00 . A T . 88 TRP CD2 1 1
7 10532 1 1 88 TRP CE2 C 6.487 -2.370 -5.245 1.00 . A T . 88 TRP CE2 1 1
7 10533 1 1 88 TRP CE3 C 4.245 -3.060 -5.814 1.00 . A T . 88 TRP CE3 1 1
7 10534 1 1 88 TRP CG C 5.015 -0.623 -5.317 1.00 . A T . 88 TRP CG 1 1
7 10535 1 1 88 TRP CH2 C 6.058 -4.657 -5.646 1.00 . A T . 88 TRP CH2 1 1
7 10536 1 1 88 TRP CZ2 C 6.957 -3.679 -5.324 1.00 . A T . 88 TRP CZ2 1 1
7 10537 1 1 88 TRP CZ3 C 4.714 -4.358 -5.891 1.00 . A T . 88 TRP CZ3 1 1
7 10538 1 1 88 TRP H H 3.627 1.951 -7.816 1.00 . A T . 88 TRP H 1 1
7 10539 1 1 88 TRP HA H 3.190 -0.873 -7.219 1.00 . A T . 88 TRP HA 1 1
7 10540 1 1 88 TRP HB2 H 4.025 1.221 -5.228 1.00 . A T . 88 TRP HB2 1 1
7 10541 1 1 88 TRP HB3 H 3.062 -0.159 -4.726 1.00 . A T . 88 TRP HB3 1 1
7 10542 1 1 88 TRP HD1 H 6.485 0.871 -4.800 1.00 . A T . 88 TRP HD1 1 1
7 10543 1 1 88 TRP HE1 H 8.103 -1.129 -4.736 1.00 . A T . 88 TRP HE1 1 1
7 10544 1 1 88 TRP HE3 H 3.203 -2.849 -6.007 1.00 . A T . 88 TRP HE3 1 1
7 10545 1 1 88 TRP HH2 H 6.381 -5.685 -5.718 1.00 . A T . 88 TRP HH2 1 1
7 10546 1 1 88 TRP HZ2 H 7.989 -3.927 -5.133 1.00 . A T . 88 TRP HZ2 1 1
7 10547 1 1 88 TRP HZ3 H 4.036 -5.160 -6.144 1.00 . A T . 88 TRP HZ3 1 1
7 10548 1 1 88 TRP N N 3.868 1.003 -7.760 1.00 . A T . 88 TRP N 1 1
7 10549 1 1 88 TRP NE1 N 7.149 -1.206 -4.947 1.00 . A T . 88 TRP NE1 1 1
7 10550 1 1 88 TRP O O 1.114 1.104 -7.709 1.00 . A T . 88 TRP O 1 1
7 10551 1 1 89 ASP C C -0.360 1.773 -4.252 1.00 . A T . 89 ASP C 1 1
7 10552 1 1 89 ASP CA C -0.303 0.708 -5.340 1.00 . A T . 89 ASP CA 1 1
7 10553 1 1 89 ASP CB C -1.124 -0.517 -4.927 1.00 . A T . 89 ASP CB 1 1
7 10554 1 1 89 ASP CG C -1.747 -1.215 -6.120 1.00 . A T . 89 ASP CG 1 1
7 10555 1 1 89 ASP H H 1.597 -0.084 -4.868 1.00 . A T . 89 ASP H 1 1
7 10556 1 1 89 ASP HA H -0.708 1.116 -6.254 1.00 . A T . 89 ASP HA 1 1
7 10557 1 1 89 ASP HB2 H -0.481 -1.220 -4.418 1.00 . A T . 89 ASP HB2 1 1
7 10558 1 1 89 ASP HB3 H -1.914 -0.207 -4.261 1.00 . A T . 89 ASP HB3 1 1
7 10559 1 1 89 ASP N N 1.083 0.336 -5.589 1.00 . A T . 89 ASP N 1 1
7 10560 1 1 89 ASP O O 0.550 2.592 -4.132 1.00 . A T . 89 ASP O 1 1
7 10561 1 1 89 ASP OD1 O -1.050 -1.379 -7.144 1.00 . A T . 89 ASP OD1 1 1
7 10562 1 1 89 ASP OD2 O -2.933 -1.597 -6.031 1.00 . A T . 89 ASP OD2 1 1
7 10563 1 1 90 ALA C C -2.574 2.286 -1.341 1.00 . A T . 90 ALA C 1 1
7 10564 1 1 90 ALA CA C -1.559 2.738 -2.382 1.00 . A T . 90 ALA CA 1 1
7 10565 1 1 90 ALA CB C -1.948 4.092 -2.953 1.00 . A T . 90 ALA CB 1 1
7 10566 1 1 90 ALA H H -2.117 1.086 -3.586 1.00 . A T . 90 ALA H 1 1
7 10567 1 1 90 ALA HA H -0.596 2.843 -1.905 1.00 . A T . 90 ALA HA 1 1
7 10568 1 1 90 ALA HB1 H -1.098 4.524 -3.462 1.00 . A T . 90 ALA HB1 1 1
7 10569 1 1 90 ALA HB2 H -2.258 4.745 -2.151 1.00 . A T . 90 ALA HB2 1 1
7 10570 1 1 90 ALA HB3 H -2.762 3.968 -3.652 1.00 . A T . 90 ALA HB3 1 1
7 10571 1 1 90 ALA N N -1.420 1.763 -3.454 1.00 . A T . 90 ALA N 1 1
7 10572 1 1 90 ALA O O -3.727 1.999 -1.665 1.00 . A T . 90 ALA O 1 1
7 10573 1 1 91 TYR C C -3.723 3.023 1.603 1.00 . A T . 91 TYR C 1 1
7 10574 1 1 91 TYR CA C -3.004 1.821 1.006 1.00 . A T . 91 TYR CA 1 1
7 10575 1 1 91 TYR CB C -2.193 1.101 2.084 1.00 . A T . 91 TYR CB 1 1
7 10576 1 1 91 TYR CD1 C -3.197 -1.182 1.711 1.00 . A T . 91 TYR CD1 1 1
7 10577 1 1 91 TYR CD2 C -0.822 -0.996 1.776 1.00 . A T . 91 TYR CD2 1 1
7 10578 1 1 91 TYR CE1 C -3.090 -2.542 1.497 1.00 . A T . 91 TYR CE1 1 1
7 10579 1 1 91 TYR CE2 C -0.706 -2.355 1.560 1.00 . A T . 91 TYR CE2 1 1
7 10580 1 1 91 TYR CG C -2.068 -0.387 1.855 1.00 . A T . 91 TYR CG 1 1
7 10581 1 1 91 TYR CZ C -1.842 -3.124 1.421 1.00 . A T . 91 TYR CZ 1 1
7 10582 1 1 91 TYR H H -1.207 2.478 0.104 1.00 . A T . 91 TYR H 1 1
7 10583 1 1 91 TYR HA H -3.739 1.140 0.607 1.00 . A T . 91 TYR HA 1 1
7 10584 1 1 91 TYR HB2 H -1.198 1.517 2.115 1.00 . A T . 91 TYR HB2 1 1
7 10585 1 1 91 TYR HB3 H -2.670 1.250 3.042 1.00 . A T . 91 TYR HB3 1 1
7 10586 1 1 91 TYR HD1 H -4.173 -0.722 1.769 1.00 . A T . 91 TYR HD1 1 1
7 10587 1 1 91 TYR HD2 H 0.066 -0.391 1.886 1.00 . A T . 91 TYR HD2 1 1
7 10588 1 1 91 TYR HE1 H -3.982 -3.142 1.389 1.00 . A T . 91 TYR HE1 1 1
7 10589 1 1 91 TYR HE2 H 0.272 -2.811 1.502 1.00 . A T . 91 TYR HE2 1 1
7 10590 1 1 91 TYR HH H -1.890 -4.948 2.029 1.00 . A T . 91 TYR HH 1 1
7 10591 1 1 91 TYR N N -2.136 2.231 -0.088 1.00 . A T . 91 TYR N 1 1
7 10592 1 1 91 TYR O O -3.389 3.485 2.693 1.00 . A T . 91 TYR O 1 1
7 10593 1 1 91 TYR OH O -1.731 -4.478 1.206 1.00 . A T . 91 TYR OH 1 1
7 10594 1 1 92 CYS C C -5.860 4.572 2.787 1.00 . A T . 92 CYS C 1 1
7 10595 1 1 92 CYS CA C -5.488 4.677 1.311 1.00 . A T . 92 CYS CA 1 1
7 10596 1 1 92 CYS CB C -6.756 4.805 0.467 1.00 . A T . 92 CYS CB 1 1
7 10597 1 1 92 CYS H H -4.922 3.112 0.010 1.00 . A T . 92 CYS H 1 1
7 10598 1 1 92 CYS HA H -4.885 5.558 1.170 1.00 . A T . 92 CYS HA 1 1
7 10599 1 1 92 CYS HB2 H -6.840 3.941 -0.177 1.00 . A T . 92 CYS HB2 1 1
7 10600 1 1 92 CYS HB3 H -7.613 4.842 1.123 1.00 . A T . 92 CYS HB3 1 1
7 10601 1 1 92 CYS N N -4.711 3.526 0.873 1.00 . A T . 92 CYS N 1 1
7 10602 1 1 92 CYS O O -5.900 3.481 3.353 1.00 . A T . 92 CYS O 1 1
7 10603 1 1 92 CYS SG S -6.803 6.288 -0.589 1.00 . A T . 92 CYS SG 1 1
7 10604 1 1 93 TYR C C -7.256 7.074 5.095 1.00 . A T . 93 TYR C 1 1
7 10605 1 1 93 TYR CA C -6.527 5.773 4.799 1.00 . A T . 93 TYR CA 1 1
7 10606 1 1 93 TYR CB C -5.307 5.648 5.716 1.00 . A T . 93 TYR CB 1 1
7 10607 1 1 93 TYR CD1 C -6.472 6.418 7.825 1.00 . A T . 93 TYR CD1 1 1
7 10608 1 1 93 TYR CD2 C -5.240 4.378 7.901 1.00 . A T . 93 TYR CD2 1 1
7 10609 1 1 93 TYR CE1 C -6.818 6.266 9.154 1.00 . A T . 93 TYR CE1 1 1
7 10610 1 1 93 TYR CE2 C -5.584 4.217 9.230 1.00 . A T . 93 TYR CE2 1 1
7 10611 1 1 93 TYR CG C -5.677 5.479 7.176 1.00 . A T . 93 TYR CG 1 1
7 10612 1 1 93 TYR CZ C -6.372 5.163 9.852 1.00 . A T . 93 TYR CZ 1 1
7 10613 1 1 93 TYR H H -6.098 6.552 2.884 1.00 . A T . 93 TYR H 1 1
7 10614 1 1 93 TYR HA H -7.196 4.948 4.991 1.00 . A T . 93 TYR HA 1 1
7 10615 1 1 93 TYR HB2 H -4.726 4.787 5.417 1.00 . A T . 93 TYR HB2 1 1
7 10616 1 1 93 TYR HB3 H -4.703 6.537 5.626 1.00 . A T . 93 TYR HB3 1 1
7 10617 1 1 93 TYR HD1 H -6.820 7.279 7.275 1.00 . A T . 93 TYR HD1 1 1
7 10618 1 1 93 TYR HD2 H -4.622 3.640 7.413 1.00 . A T . 93 TYR HD2 1 1
7 10619 1 1 93 TYR HE1 H -7.439 7.008 9.639 1.00 . A T . 93 TYR HE1 1 1
7 10620 1 1 93 TYR HE2 H -5.234 3.354 9.777 1.00 . A T . 93 TYR HE2 1 1
7 10621 1 1 93 TYR HH H -6.594 5.837 11.638 1.00 . A T . 93 TYR HH 1 1
7 10622 1 1 93 TYR N N -6.141 5.718 3.396 1.00 . A T . 93 TYR N 1 1
7 10623 1 1 93 TYR O O -6.709 8.161 4.911 1.00 . A T . 93 TYR O 1 1
7 10624 1 1 93 TYR OH O -6.715 5.005 11.175 1.00 . A T . 93 TYR OH 1 1
7 10625 1 1 94 ASN C C -10.351 7.778 6.920 1.00 . A T . 94 ASN C 1 1
7 10626 1 1 94 ASN CA C -9.297 8.123 5.875 1.00 . A T . 94 ASN CA 1 1
7 10627 1 1 94 ASN CB C -9.963 8.669 4.612 1.00 . A T . 94 ASN CB 1 1
7 10628 1 1 94 ASN CG C -10.820 9.888 4.887 1.00 . A T . 94 ASN CG 1 1
7 10629 1 1 94 ASN H H -8.874 6.063 5.680 1.00 . A T . 94 ASN H 1 1
7 10630 1 1 94 ASN HA H -8.639 8.878 6.280 1.00 . A T . 94 ASN HA 1 1
7 10631 1 1 94 ASN HB2 H -9.199 8.943 3.900 1.00 . A T . 94 ASN HB2 1 1
7 10632 1 1 94 ASN HB3 H -10.590 7.901 4.183 1.00 . A T . 94 ASN HB3 1 1
7 10633 1 1 94 ASN HD21 H -9.342 11.091 4.320 1.00 . A T . 94 ASN HD21 1 1
7 10634 1 1 94 ASN HD22 H -10.797 11.872 4.831 1.00 . A T . 94 ASN HD22 1 1
7 10635 1 1 94 ASN N N -8.493 6.957 5.554 1.00 . A T . 94 ASN N 1 1
7 10636 1 1 94 ASN ND2 N -10.263 11.069 4.654 1.00 . A T . 94 ASN ND2 1 1
7 10637 1 1 94 ASN O O -11.218 6.935 6.689 1.00 . A T . 94 ASN O 1 1
7 10638 1 1 94 ASN OD1 O -11.971 9.770 5.301 1.00 . A T . 94 ASN OD1 1 1
7 10639 1 1 95 PRO C C -12.671 8.490 8.774 1.00 . A T . 95 PRO C 1 1
7 10640 1 1 95 PRO CA C -11.233 8.188 9.183 1.00 . A T . 95 PRO CA 1 1
7 10641 1 1 95 PRO CB C -10.772 9.145 10.293 1.00 . A T . 95 PRO CB 1 1
7 10642 1 1 95 PRO CD C -9.283 9.441 8.445 1.00 . A T . 95 PRO CD 1 1
7 10643 1 1 95 PRO CG C -9.915 10.152 9.604 1.00 . A T . 95 PRO CG 1 1
7 10644 1 1 95 PRO HA H -11.172 7.170 9.537 1.00 . A T . 95 PRO HA 1 1
7 10645 1 1 95 PRO HB2 H -11.632 9.607 10.751 1.00 . A T . 95 PRO HB2 1 1
7 10646 1 1 95 PRO HB3 H -10.214 8.594 11.035 1.00 . A T . 95 PRO HB3 1 1
7 10647 1 1 95 PRO HD2 H -9.119 10.125 7.625 1.00 . A T . 95 PRO HD2 1 1
7 10648 1 1 95 PRO HD3 H -8.355 8.979 8.745 1.00 . A T . 95 PRO HD3 1 1
7 10649 1 1 95 PRO HG2 H -10.524 10.972 9.252 1.00 . A T . 95 PRO HG2 1 1
7 10650 1 1 95 PRO HG3 H -9.156 10.513 10.282 1.00 . A T . 95 PRO HG3 1 1
7 10651 1 1 95 PRO N N -10.285 8.427 8.092 1.00 . A T . 95 PRO N 1 1
7 10652 1 1 95 PRO O O -13.617 8.076 9.444 1.00 . A T . 95 PRO O 1 1
7 10653 1 1 96 HIS C C -14.439 8.832 5.849 1.00 . A T . 96 HIS C 1 1
7 10654 1 1 96 HIS CA C -14.154 9.553 7.163 1.00 . A T . 96 HIS CA 1 1
7 10655 1 1 96 HIS CB C -14.267 11.065 6.963 1.00 . A T . 96 HIS CB 1 1
7 10656 1 1 96 HIS CD2 C -14.498 11.859 9.422 1.00 . A T . 96 HIS CD2 1 1
7 10657 1 1 96 HIS CE1 C -16.350 13.013 9.214 1.00 . A T . 96 HIS CE1 1 1
7 10658 1 1 96 HIS CG C -14.886 11.774 8.127 1.00 . A T . 96 HIS CG 1 1
7 10659 1 1 96 HIS H H -12.037 9.504 7.167 1.00 . A T . 96 HIS H 1 1
7 10660 1 1 96 HIS HA H -14.881 9.239 7.897 1.00 . A T . 96 HIS HA 1 1
7 10661 1 1 96 HIS HB2 H -13.281 11.477 6.809 1.00 . A T . 96 HIS HB2 1 1
7 10662 1 1 96 HIS HB3 H -14.875 11.262 6.093 1.00 . A T . 96 HIS HB3 1 1
7 10663 1 1 96 HIS HD1 H -16.577 12.638 7.215 1.00 . A T . 96 HIS HD1 1 1
7 10664 1 1 96 HIS HD2 H -13.621 11.401 9.861 1.00 . A T . 96 HIS HD2 1 1
7 10665 1 1 96 HIS HE1 H -17.207 13.632 9.438 1.00 . A T . 96 HIS HE1 1 1
7 10666 1 1 96 HIS HE2 H -15.452 12.797 11.042 1.00 . A T . 96 HIS HE2 1 1
7 10667 1 1 96 HIS N N -12.830 9.205 7.664 1.00 . A T . 96 HIS N 1 1
7 10668 1 1 96 HIS ND1 N -16.050 12.508 8.030 1.00 . A T . 96 HIS ND1 1 1
7 10669 1 1 96 HIS NE2 N -15.424 12.634 10.076 1.00 . A T . 96 HIS NE2 1 1
7 10670 1 1 96 HIS O O -15.404 9.148 5.151 1.00 . A T . 96 HIS O 1 1
7 10671 1 1 97 ALA C C -14.715 5.932 4.483 1.00 . A T . 97 ALA C 1 1
7 10672 1 1 97 ALA CA C -13.746 7.093 4.287 1.00 . A T . 97 ALA CA 1 1
7 10673 1 1 97 ALA CB C -12.393 6.581 3.811 1.00 . A T . 97 ALA CB 1 1
7 10674 1 1 97 ALA H H -12.842 7.659 6.115 1.00 . A T . 97 ALA H 1 1
7 10675 1 1 97 ALA HA H -14.141 7.754 3.530 1.00 . A T . 97 ALA HA 1 1
7 10676 1 1 97 ALA HB1 H -11.863 6.139 4.640 1.00 . A T . 97 ALA HB1 1 1
7 10677 1 1 97 ALA HB2 H -11.816 7.402 3.411 1.00 . A T . 97 ALA HB2 1 1
7 10678 1 1 97 ALA HB3 H -12.541 5.837 3.041 1.00 . A T . 97 ALA HB3 1 1
7 10679 1 1 97 ALA N N -13.592 7.862 5.518 1.00 . A T . 97 ALA N 1 1
7 10680 1 1 97 ALA O O -14.428 4.799 4.096 1.00 . A T . 97 ALA O 1 1
7 10681 1 1 98 LYS C C -17.454 4.683 4.020 1.00 . A T . 98 LYS C 1 1
7 10682 1 1 98 LYS CA C -16.876 5.204 5.331 1.00 . A T . 98 LYS CA 1 1
7 10683 1 1 98 LYS CB C -17.997 5.771 6.206 1.00 . A T . 98 LYS CB 1 1
7 10684 1 1 98 LYS CD C -17.611 5.881 8.687 1.00 . A T . 98 LYS CD 1 1
7 10685 1 1 98 LYS CE C -18.629 6.906 9.159 1.00 . A T . 98 LYS CE 1 1
7 10686 1 1 98 LYS CG C -18.152 5.050 7.535 1.00 . A T . 98 LYS CG 1 1
7 10687 1 1 98 LYS H H -16.034 7.146 5.368 1.00 . A T . 98 LYS H 1 1
7 10688 1 1 98 LYS HA H -16.403 4.386 5.853 1.00 . A T . 98 LYS HA 1 1
7 10689 1 1 98 LYS HB2 H -17.789 6.812 6.407 1.00 . A T . 98 LYS HB2 1 1
7 10690 1 1 98 LYS HB3 H -18.930 5.695 5.669 1.00 . A T . 98 LYS HB3 1 1
7 10691 1 1 98 LYS HD2 H -17.367 5.225 9.508 1.00 . A T . 98 LYS HD2 1 1
7 10692 1 1 98 LYS HD3 H -16.721 6.396 8.358 1.00 . A T . 98 LYS HD3 1 1
7 10693 1 1 98 LYS HE2 H -18.220 7.436 10.008 1.00 . A T . 98 LYS HE2 1 1
7 10694 1 1 98 LYS HE3 H -18.817 7.604 8.357 1.00 . A T . 98 LYS HE3 1 1
7 10695 1 1 98 LYS HG2 H -19.199 4.852 7.706 1.00 . A T . 98 LYS HG2 1 1
7 10696 1 1 98 LYS HG3 H -17.610 4.116 7.492 1.00 . A T . 98 LYS HG3 1 1
7 10697 1 1 98 LYS HZ1 H -20.289 5.697 8.775 1.00 . A T . 98 LYS HZ1 1 1
7 10698 1 1 98 LYS HZ2 H -19.766 5.652 10.383 1.00 . A T . 98 LYS HZ2 1 1
7 10699 1 1 98 LYS HZ3 H -20.613 6.998 9.807 1.00 . A T . 98 LYS HZ3 1 1
7 10700 1 1 98 LYS N N -15.863 6.223 5.084 1.00 . A T . 98 LYS N 1 1
7 10701 1 1 98 LYS NZ N -19.914 6.269 9.559 1.00 . A T . 98 LYS NZ 1 1
7 10702 1 1 98 LYS O O -17.688 5.504 3.109 1.00 . A T . 98 LYS O 1 1
7 10703 1 1 98 LYS OXT O -17.669 3.457 3.915 1.00 . A T . 98 LYS OXT 1 1
8 10704 1 1 1 GLY C C -9.188 2.631 6.567 1.00 . A T . 1 GLY C 1 1
8 10705 1 1 1 GLY CA C -10.110 2.605 7.769 1.00 . A T . 1 GLY CA 1 1
8 10706 1 1 1 GLY H1 H -11.770 3.432 6.809 1.00 . A T . 1 GLY H1 1 1
8 10707 1 1 1 GLY H2 H -11.831 3.540 8.496 1.00 . A T . 1 GLY H2 1 1
8 10708 1 1 1 GLY H3 H -10.813 4.567 7.619 1.00 . A T . 1 GLY H3 1 1
8 10709 1 1 1 GLY HA2 H -10.542 1.620 7.857 1.00 . A T . 1 GLY HA2 1 1
8 10710 1 1 1 GLY HA3 H -9.531 2.813 8.657 1.00 . A T . 1 GLY HA3 1 1
8 10711 1 1 1 GLY N N -11.207 3.606 7.666 1.00 . A T . 1 GLY N 1 1
8 10712 1 1 1 GLY O O -9.507 3.237 5.544 1.00 . A T . 1 GLY O 1 1
8 10713 1 1 2 VAL C C -7.472 0.902 4.545 1.00 . A T . 2 VAL C 1 1
8 10714 1 1 2 VAL CA C -7.069 1.922 5.604 1.00 . A T . 2 VAL CA 1 1
8 10715 1 1 2 VAL CB C -5.662 1.572 6.124 1.00 . A T . 2 VAL CB 1 1
8 10716 1 1 2 VAL CG1 C -5.739 0.494 7.194 1.00 . A T . 2 VAL CG1 1 1
8 10717 1 1 2 VAL CG2 C -4.761 1.132 4.980 1.00 . A T . 2 VAL CG2 1 1
8 10718 1 1 2 VAL H H -7.843 1.507 7.529 1.00 . A T . 2 VAL H 1 1
8 10719 1 1 2 VAL HA H -7.028 2.900 5.149 1.00 . A T . 2 VAL HA 1 1
8 10720 1 1 2 VAL HB H -5.235 2.458 6.568 1.00 . A T . 2 VAL HB 1 1
8 10721 1 1 2 VAL HG11 H -6.765 0.175 7.310 1.00 . A T . 2 VAL HG11 1 1
8 10722 1 1 2 VAL HG12 H -5.131 -0.349 6.901 1.00 . A T . 2 VAL HG12 1 1
8 10723 1 1 2 VAL HG13 H -5.377 0.891 8.132 1.00 . A T . 2 VAL HG13 1 1
8 10724 1 1 2 VAL HG21 H -5.165 1.494 4.044 1.00 . A T . 2 VAL HG21 1 1
8 10725 1 1 2 VAL HG22 H -3.771 1.536 5.125 1.00 . A T . 2 VAL HG22 1 1
8 10726 1 1 2 VAL HG23 H -4.710 0.053 4.956 1.00 . A T . 2 VAL HG23 1 1
8 10727 1 1 2 VAL N N -8.041 1.971 6.689 1.00 . A T . 2 VAL N 1 1
8 10728 1 1 2 VAL O O -7.798 -0.241 4.861 1.00 . A T . 2 VAL O 1 1
8 10729 1 1 3 TYR C C -6.789 0.576 1.042 1.00 . A T . 3 TYR C 1 1
8 10730 1 1 3 TYR CA C -7.795 0.450 2.177 1.00 . A T . 3 TYR CA 1 1
8 10731 1 1 3 TYR CB C -9.200 0.762 1.659 1.00 . A T . 3 TYR CB 1 1
8 10732 1 1 3 TYR CD1 C -9.145 3.182 2.404 1.00 . A T . 3 TYR CD1 1 1
8 10733 1 1 3 TYR CD2 C -10.063 2.680 0.263 1.00 . A T . 3 TYR CD2 1 1
8 10734 1 1 3 TYR CE1 C -9.399 4.527 2.201 1.00 . A T . 3 TYR CE1 1 1
8 10735 1 1 3 TYR CE2 C -10.321 4.022 0.054 1.00 . A T . 3 TYR CE2 1 1
8 10736 1 1 3 TYR CG C -9.471 2.237 1.439 1.00 . A T . 3 TYR CG 1 1
8 10737 1 1 3 TYR CZ C -9.988 4.941 1.026 1.00 . A T . 3 TYR CZ 1 1
8 10738 1 1 3 TYR H H -7.169 2.246 3.098 1.00 . A T . 3 TYR H 1 1
8 10739 1 1 3 TYR HA H -7.776 -0.565 2.542 1.00 . A T . 3 TYR HA 1 1
8 10740 1 1 3 TYR HB2 H -9.345 0.258 0.715 1.00 . A T . 3 TYR HB2 1 1
8 10741 1 1 3 TYR HB3 H -9.922 0.395 2.369 1.00 . A T . 3 TYR HB3 1 1
8 10742 1 1 3 TYR HD1 H -8.681 2.856 3.322 1.00 . A T . 3 TYR HD1 1 1
8 10743 1 1 3 TYR HD2 H -10.323 1.958 -0.497 1.00 . A T . 3 TYR HD2 1 1
8 10744 1 1 3 TYR HE1 H -9.138 5.247 2.964 1.00 . A T . 3 TYR HE1 1 1
8 10745 1 1 3 TYR HE2 H -10.782 4.345 -0.867 1.00 . A T . 3 TYR HE2 1 1
8 10746 1 1 3 TYR HH H -9.507 6.676 0.354 1.00 . A T . 3 TYR HH 1 1
8 10747 1 1 3 TYR N N -7.441 1.325 3.285 1.00 . A T . 3 TYR N 1 1
8 10748 1 1 3 TYR O O -5.993 1.513 1.002 1.00 . A T . 3 TYR O 1 1
8 10749 1 1 3 TYR OH O -10.244 6.277 0.821 1.00 . A T . 3 TYR OH 1 1
8 10750 1 1 4 HIS C C -6.619 0.149 -2.268 1.00 . A T . 4 HIS C 1 1
8 10751 1 1 4 HIS CA C -5.927 -0.383 -1.016 1.00 . A T . 4 HIS CA 1 1
8 10752 1 1 4 HIS CB C -5.402 -1.801 -1.258 1.00 . A T . 4 HIS CB 1 1
8 10753 1 1 4 HIS CD2 C -5.274 -2.759 -3.665 1.00 . A T . 4 HIS CD2 1 1
8 10754 1 1 4 HIS CE1 C -7.381 -3.322 -3.897 1.00 . A T . 4 HIS CE1 1 1
8 10755 1 1 4 HIS CG C -5.912 -2.430 -2.516 1.00 . A T . 4 HIS CG 1 1
8 10756 1 1 4 HIS H H -7.489 -1.099 0.214 1.00 . A T . 4 HIS H 1 1
8 10757 1 1 4 HIS HA H -5.094 0.262 -0.778 1.00 . A T . 4 HIS HA 1 1
8 10758 1 1 4 HIS HB2 H -4.326 -1.769 -1.315 1.00 . A T . 4 HIS HB2 1 1
8 10759 1 1 4 HIS HB3 H -5.693 -2.430 -0.428 1.00 . A T . 4 HIS HB3 1 1
8 10760 1 1 4 HIS HD1 H -7.949 -2.687 -2.037 1.00 . A T . 4 HIS HD1 1 1
8 10761 1 1 4 HIS HD2 H -4.224 -2.613 -3.879 1.00 . A T . 4 HIS HD2 1 1
8 10762 1 1 4 HIS HE1 H -8.305 -3.695 -4.314 1.00 . A T . 4 HIS HE1 1 1
8 10763 1 1 4 HIS HE2 H -6.036 -3.647 -5.409 1.00 . A T . 4 HIS HE2 1 1
8 10764 1 1 4 HIS N N -6.832 -0.378 0.123 1.00 . A T . 4 HIS N 1 1
8 10765 1 1 4 HIS ND1 N -7.230 -2.796 -2.695 1.00 . A T . 4 HIS ND1 1 1
8 10766 1 1 4 HIS NE2 N -6.209 -3.310 -4.505 1.00 . A T . 4 HIS NE2 1 1
8 10767 1 1 4 HIS O O -7.774 -0.181 -2.540 1.00 . A T . 4 HIS O 1 1
8 10768 1 1 5 ARG C C -5.392 1.622 -5.340 1.00 . A T . 5 ARG C 1 1
8 10769 1 1 5 ARG CA C -6.452 1.561 -4.245 1.00 . A T . 5 ARG CA 1 1
8 10770 1 1 5 ARG CB C -6.990 2.966 -3.967 1.00 . A T . 5 ARG CB 1 1
8 10771 1 1 5 ARG CD C -9.492 2.771 -3.873 1.00 . A T . 5 ARG CD 1 1
8 10772 1 1 5 ARG CG C -8.218 2.987 -3.073 1.00 . A T . 5 ARG CG 1 1
8 10773 1 1 5 ARG CZ C -11.744 3.454 -3.152 1.00 . A T . 5 ARG CZ 1 1
8 10774 1 1 5 ARG H H -4.993 1.206 -2.753 1.00 . A T . 5 ARG H 1 1
8 10775 1 1 5 ARG HA H -7.263 0.933 -4.579 1.00 . A T . 5 ARG HA 1 1
8 10776 1 1 5 ARG HB2 H -6.214 3.548 -3.490 1.00 . A T . 5 ARG HB2 1 1
8 10777 1 1 5 ARG HB3 H -7.248 3.432 -4.906 1.00 . A T . 5 ARG HB3 1 1
8 10778 1 1 5 ARG HD2 H -9.256 2.834 -4.924 1.00 . A T . 5 ARG HD2 1 1
8 10779 1 1 5 ARG HD3 H -9.879 1.787 -3.651 1.00 . A T . 5 ARG HD3 1 1
8 10780 1 1 5 ARG HE H -10.276 4.710 -3.654 1.00 . A T . 5 ARG HE 1 1
8 10781 1 1 5 ARG HG2 H -8.130 2.202 -2.336 1.00 . A T . 5 ARG HG2 1 1
8 10782 1 1 5 ARG HG3 H -8.275 3.944 -2.576 1.00 . A T . 5 ARG HG3 1 1
8 10783 1 1 5 ARG HH11 H -11.439 1.457 -3.211 1.00 . A T . 5 ARG HH11 1 1
8 10784 1 1 5 ARG HH12 H -13.021 1.953 -2.708 1.00 . A T . 5 ARG HH12 1 1
8 10785 1 1 5 ARG HH21 H -12.357 5.373 -2.998 1.00 . A T . 5 ARG HH21 1 1
8 10786 1 1 5 ARG HH22 H -13.543 4.179 -2.587 1.00 . A T . 5 ARG HH22 1 1
8 10787 1 1 5 ARG N N -5.906 0.978 -3.024 1.00 . A T . 5 ARG N 1 1
8 10788 1 1 5 ARG NE N -10.515 3.764 -3.557 1.00 . A T . 5 ARG NE 1 1
8 10789 1 1 5 ARG NH1 N -12.097 2.183 -3.012 1.00 . A T . 5 ARG NH1 1 1
8 10790 1 1 5 ARG NH2 N -12.620 4.414 -2.891 1.00 . A T . 5 ARG NH2 1 1
8 10791 1 1 5 ARG O O -4.208 1.808 -5.061 1.00 . A T . 5 ARG O 1 1
8 10792 1 1 6 GLU C C -4.862 2.900 -8.333 1.00 . A T . 6 GLU C 1 1
8 10793 1 1 6 GLU CA C -4.910 1.505 -7.723 1.00 . A T . 6 GLU CA 1 1
8 10794 1 1 6 GLU CB C -5.332 0.487 -8.783 1.00 . A T . 6 GLU CB 1 1
8 10795 1 1 6 GLU CD C -7.826 0.878 -8.737 1.00 . A T . 6 GLU CD 1 1
8 10796 1 1 6 GLU CG C -6.563 0.902 -9.574 1.00 . A T . 6 GLU CG 1 1
8 10797 1 1 6 GLU H H -6.780 1.322 -6.747 1.00 . A T . 6 GLU H 1 1
8 10798 1 1 6 GLU HA H -3.925 1.249 -7.364 1.00 . A T . 6 GLU HA 1 1
8 10799 1 1 6 GLU HB2 H -4.515 0.349 -9.477 1.00 . A T . 6 GLU HB2 1 1
8 10800 1 1 6 GLU HB3 H -5.542 -0.455 -8.299 1.00 . A T . 6 GLU HB3 1 1
8 10801 1 1 6 GLU HG2 H -6.414 1.905 -9.945 1.00 . A T . 6 GLU HG2 1 1
8 10802 1 1 6 GLU HG3 H -6.686 0.224 -10.406 1.00 . A T . 6 GLU HG3 1 1
8 10803 1 1 6 GLU N N -5.823 1.465 -6.587 1.00 . A T . 6 GLU N 1 1
8 10804 1 1 6 GLU O O -5.367 3.861 -7.754 1.00 . A T . 6 GLU O 1 1
8 10805 1 1 6 GLU OE1 O -7.925 0.022 -7.833 1.00 . A T . 6 GLU OE1 1 1
8 10806 1 1 6 GLU OE2 O -8.720 1.715 -8.987 1.00 . A T . 6 GLU OE2 1 1
8 10807 1 1 7 ALA C C -5.380 4.565 -11.029 1.00 . A T . 7 ALA C 1 1
8 10808 1 1 7 ALA CA C -4.133 4.276 -10.200 1.00 . A T . 7 ALA CA 1 1
8 10809 1 1 7 ALA CB C -2.894 4.286 -11.083 1.00 . A T . 7 ALA CB 1 1
8 10810 1 1 7 ALA H H -3.868 2.195 -9.914 1.00 . A T . 7 ALA H 1 1
8 10811 1 1 7 ALA HA H -4.022 5.050 -9.456 1.00 . A T . 7 ALA HA 1 1
8 10812 1 1 7 ALA HB1 H -2.627 5.306 -11.316 1.00 . A T . 7 ALA HB1 1 1
8 10813 1 1 7 ALA HB2 H -2.078 3.808 -10.562 1.00 . A T . 7 ALA HB2 1 1
8 10814 1 1 7 ALA HB3 H -3.100 3.749 -11.998 1.00 . A T . 7 ALA HB3 1 1
8 10815 1 1 7 ALA N N -4.250 3.000 -9.506 1.00 . A T . 7 ALA N 1 1
8 10816 1 1 7 ALA O O -6.169 3.664 -11.316 1.00 . A T . 7 ALA O 1 1
8 10817 1 1 8 ARG C C -6.703 5.540 -13.563 1.00 . A T . 8 ARG C 1 1
8 10818 1 1 8 ARG CA C -6.703 6.236 -12.205 1.00 . A T . 8 ARG CA 1 1
8 10819 1 1 8 ARG CB C -6.700 7.754 -12.397 1.00 . A T . 8 ARG CB 1 1
8 10820 1 1 8 ARG CD C -6.523 9.403 -10.504 1.00 . A T . 8 ARG CD 1 1
8 10821 1 1 8 ARG CG C -7.450 8.508 -11.311 1.00 . A T . 8 ARG CG 1 1
8 10822 1 1 8 ARG CZ C -5.165 11.259 -11.379 1.00 . A T . 8 ARG CZ 1 1
8 10823 1 1 8 ARG H H -4.888 6.498 -11.149 1.00 . A T . 8 ARG H 1 1
8 10824 1 1 8 ARG HA H -7.596 5.952 -11.667 1.00 . A T . 8 ARG HA 1 1
8 10825 1 1 8 ARG HB2 H -5.677 8.101 -12.406 1.00 . A T . 8 ARG HB2 1 1
8 10826 1 1 8 ARG HB3 H -7.158 7.985 -13.348 1.00 . A T . 8 ARG HB3 1 1
8 10827 1 1 8 ARG HD2 H -6.941 9.534 -9.517 1.00 . A T . 8 ARG HD2 1 1
8 10828 1 1 8 ARG HD3 H -5.559 8.924 -10.426 1.00 . A T . 8 ARG HD3 1 1
8 10829 1 1 8 ARG HE H -7.160 11.215 -11.360 1.00 . A T . 8 ARG HE 1 1
8 10830 1 1 8 ARG HG2 H -8.211 9.120 -11.772 1.00 . A T . 8 ARG HG2 1 1
8 10831 1 1 8 ARG HG3 H -7.914 7.795 -10.646 1.00 . A T . 8 ARG HG3 1 1
8 10832 1 1 8 ARG HH11 H -4.106 9.701 -10.647 1.00 . A T . 8 ARG HH11 1 1
8 10833 1 1 8 ARG HH12 H -3.162 11.017 -11.265 1.00 . A T . 8 ARG HH12 1 1
8 10834 1 1 8 ARG HH21 H -5.927 12.953 -12.176 1.00 . A T . 8 ARG HH21 1 1
8 10835 1 1 8 ARG HH22 H -4.198 12.865 -12.133 1.00 . A T . 8 ARG HH22 1 1
8 10836 1 1 8 ARG N N -5.551 5.826 -11.409 1.00 . A T . 8 ARG N 1 1
8 10837 1 1 8 ARG NE N -6.351 10.714 -11.124 1.00 . A T . 8 ARG NE 1 1
8 10838 1 1 8 ARG NH1 N -4.054 10.605 -11.072 1.00 . A T . 8 ARG NH1 1 1
8 10839 1 1 8 ARG NH2 N -5.091 12.457 -11.942 1.00 . A T . 8 ARG NH2 1 1
8 10840 1 1 8 ARG O O -7.750 5.382 -14.189 1.00 . A T . 8 ARG O 1 1
8 10841 1 1 9 SER C C -5.453 2.940 -15.126 1.00 . A T . 9 SER C 1 1
8 10842 1 1 9 SER CA C -5.385 4.452 -15.294 1.00 . A T . 9 SER CA 1 1
8 10843 1 1 9 SER CB C -4.067 4.845 -15.963 1.00 . A T . 9 SER CB 1 1
8 10844 1 1 9 SER H H -4.723 5.285 -13.465 1.00 . A T . 9 SER H 1 1
8 10845 1 1 9 SER HA H -6.202 4.767 -15.922 1.00 . A T . 9 SER HA 1 1
8 10846 1 1 9 SER HB2 H -3.526 3.951 -16.241 1.00 . A T . 9 SER HB2 1 1
8 10847 1 1 9 SER HB3 H -4.273 5.431 -16.846 1.00 . A T . 9 SER HB3 1 1
8 10848 1 1 9 SER HG H -2.470 5.112 -14.858 1.00 . A T . 9 SER HG 1 1
8 10849 1 1 9 SER N N -5.522 5.129 -14.011 1.00 . A T . 9 SER N 1 1
8 10850 1 1 9 SER O O -6.189 2.256 -15.837 1.00 . A T . 9 SER O 1 1
8 10851 1 1 9 SER OG O -3.259 5.611 -15.086 1.00 . A T . 9 SER OG 1 1
8 10852 1 1 10 GLY C C -4.051 0.645 -12.591 1.00 . A T . 10 GLY C 1 1
8 10853 1 1 10 GLY CA C -4.661 0.994 -13.934 1.00 . A T . 10 GLY CA 1 1
8 10854 1 1 10 GLY H H -4.113 3.018 -13.647 1.00 . A T . 10 GLY H 1 1
8 10855 1 1 10 GLY HA2 H -4.086 0.514 -14.713 1.00 . A T . 10 GLY HA2 1 1
8 10856 1 1 10 GLY HA3 H -5.674 0.621 -13.966 1.00 . A T . 10 GLY HA3 1 1
8 10857 1 1 10 GLY N N -4.678 2.423 -14.181 1.00 . A T . 10 GLY N 1 1
8 10858 1 1 10 GLY O O -3.743 1.529 -11.793 1.00 . A T . 10 GLY O 1 1
8 10859 1 1 11 LYS C C -1.829 -1.487 -11.271 1.00 . A T . 11 LYS C 1 1
8 10860 1 1 11 LYS CA C -3.297 -1.117 -11.087 1.00 . A T . 11 LYS CA 1 1
8 10861 1 1 11 LYS CB C -4.077 -2.325 -10.561 1.00 . A T . 11 LYS CB 1 1
8 10862 1 1 11 LYS CD C -3.916 -4.122 -8.812 1.00 . A T . 11 LYS CD 1 1
8 10863 1 1 11 LYS CE C -4.859 -4.394 -7.652 1.00 . A T . 11 LYS CE 1 1
8 10864 1 1 11 LYS CG C -3.797 -2.634 -9.100 1.00 . A T . 11 LYS CG 1 1
8 10865 1 1 11 LYS H H -4.141 -1.306 -13.020 1.00 . A T . 11 LYS H 1 1
8 10866 1 1 11 LYS HA H -3.367 -0.314 -10.370 1.00 . A T . 11 LYS HA 1 1
8 10867 1 1 11 LYS HB2 H -5.134 -2.132 -10.672 1.00 . A T . 11 LYS HB2 1 1
8 10868 1 1 11 LYS HB3 H -3.813 -3.192 -11.148 1.00 . A T . 11 LYS HB3 1 1
8 10869 1 1 11 LYS HD2 H -4.293 -4.619 -9.693 1.00 . A T . 11 LYS HD2 1 1
8 10870 1 1 11 LYS HD3 H -2.939 -4.511 -8.567 1.00 . A T . 11 LYS HD3 1 1
8 10871 1 1 11 LYS HE2 H -4.753 -5.426 -7.351 1.00 . A T . 11 LYS HE2 1 1
8 10872 1 1 11 LYS HE3 H -4.590 -3.750 -6.826 1.00 . A T . 11 LYS HE3 1 1
8 10873 1 1 11 LYS HG2 H -2.795 -2.310 -8.858 1.00 . A T . 11 LYS HG2 1 1
8 10874 1 1 11 LYS HG3 H -4.508 -2.100 -8.486 1.00 . A T . 11 LYS HG3 1 1
8 10875 1 1 11 LYS HZ1 H -6.464 -4.475 -8.986 1.00 . A T . 11 LYS HZ1 1 1
8 10876 1 1 11 LYS HZ2 H -6.913 -4.642 -7.363 1.00 . A T . 11 LYS HZ2 1 1
8 10877 1 1 11 LYS HZ3 H -6.486 -3.123 -7.970 1.00 . A T . 11 LYS HZ3 1 1
8 10878 1 1 11 LYS N N -3.875 -0.650 -12.343 1.00 . A T . 11 LYS N 1 1
8 10879 1 1 11 LYS NZ N -6.280 -4.141 -8.018 1.00 . A T . 11 LYS NZ 1 1
8 10880 1 1 11 LYS O O -1.394 -1.810 -12.378 1.00 . A T . 11 LYS O 1 1
8 10881 1 1 12 TYR C C 1.102 -0.824 -11.158 1.00 . A T . 12 TYR C 1 1
8 10882 1 1 12 TYR CA C 0.351 -1.769 -10.224 1.00 . A T . 12 TYR CA 1 1
8 10883 1 1 12 TYR CB C 0.543 -3.216 -10.681 1.00 . A T . 12 TYR CB 1 1
8 10884 1 1 12 TYR CD1 C 0.776 -3.778 -8.225 1.00 . A T . 12 TYR CD1 1 1
8 10885 1 1 12 TYR CD2 C 1.221 -5.492 -9.822 1.00 . A T . 12 TYR CD2 1 1
8 10886 1 1 12 TYR CE1 C 1.059 -4.658 -7.197 1.00 . A T . 12 TYR CE1 1 1
8 10887 1 1 12 TYR CE2 C 1.505 -6.377 -8.801 1.00 . A T . 12 TYR CE2 1 1
8 10888 1 1 12 TYR CG C 0.853 -4.179 -9.555 1.00 . A T . 12 TYR CG 1 1
8 10889 1 1 12 TYR CZ C 1.422 -5.956 -7.491 1.00 . A T . 12 TYR CZ 1 1
8 10890 1 1 12 TYR H H -1.473 -1.173 -9.329 1.00 . A T . 12 TYR H 1 1
8 10891 1 1 12 TYR HA H 0.747 -1.659 -9.226 1.00 . A T . 12 TYR HA 1 1
8 10892 1 1 12 TYR HB2 H -0.360 -3.555 -11.166 1.00 . A T . 12 TYR HB2 1 1
8 10893 1 1 12 TYR HB3 H 1.361 -3.258 -11.386 1.00 . A T . 12 TYR HB3 1 1
8 10894 1 1 12 TYR HD1 H 0.491 -2.762 -7.999 1.00 . A T . 12 TYR HD1 1 1
8 10895 1 1 12 TYR HD2 H 1.285 -5.819 -10.850 1.00 . A T . 12 TYR HD2 1 1
8 10896 1 1 12 TYR HE1 H 0.995 -4.328 -6.170 1.00 . A T . 12 TYR HE1 1 1
8 10897 1 1 12 TYR HE2 H 1.790 -7.393 -9.030 1.00 . A T . 12 TYR HE2 1 1
8 10898 1 1 12 TYR HH H 2.622 -7.111 -6.530 1.00 . A T . 12 TYR HH 1 1
8 10899 1 1 12 TYR N N -1.069 -1.438 -10.181 1.00 . A T . 12 TYR N 1 1
8 10900 1 1 12 TYR O O 1.746 -1.261 -12.112 1.00 . A T . 12 TYR O 1 1
8 10901 1 1 12 TYR OH O 1.705 -6.835 -6.471 1.00 . A T . 12 TYR OH 1 1
8 10902 1 1 13 LYS C C 1.616 2.852 -11.033 1.00 . A T . 13 LYS C 1 1
8 10903 1 1 13 LYS CA C 1.688 1.477 -11.692 1.00 . A T . 13 LYS CA 1 1
8 10904 1 1 13 LYS CB C 1.061 1.534 -13.088 1.00 . A T . 13 LYS CB 1 1
8 10905 1 1 13 LYS CD C -1.026 0.641 -14.165 1.00 . A T . 13 LYS CD 1 1
8 10906 1 1 13 LYS CE C -1.061 1.355 -15.505 1.00 . A T . 13 LYS CE 1 1
8 10907 1 1 13 LYS CG C -0.459 1.531 -13.072 1.00 . A T . 13 LYS CG 1 1
8 10908 1 1 13 LYS H H 0.487 0.759 -10.103 1.00 . A T . 13 LYS H 1 1
8 10909 1 1 13 LYS HA H 2.724 1.190 -11.785 1.00 . A T . 13 LYS HA 1 1
8 10910 1 1 13 LYS HB2 H 1.392 2.435 -13.582 1.00 . A T . 13 LYS HB2 1 1
8 10911 1 1 13 LYS HB3 H 1.395 0.678 -13.655 1.00 . A T . 13 LYS HB3 1 1
8 10912 1 1 13 LYS HD2 H -0.409 -0.242 -14.253 1.00 . A T . 13 LYS HD2 1 1
8 10913 1 1 13 LYS HD3 H -2.033 0.354 -13.895 1.00 . A T . 13 LYS HD3 1 1
8 10914 1 1 13 LYS HE2 H -0.050 1.598 -15.795 1.00 . A T . 13 LYS HE2 1 1
8 10915 1 1 13 LYS HE3 H -1.496 0.695 -16.240 1.00 . A T . 13 LYS HE3 1 1
8 10916 1 1 13 LYS HG2 H -0.799 1.170 -12.113 1.00 . A T . 13 LYS HG2 1 1
8 10917 1 1 13 LYS HG3 H -0.813 2.541 -13.224 1.00 . A T . 13 LYS HG3 1 1
8 10918 1 1 13 LYS HZ1 H -2.012 2.891 -14.457 1.00 . A T . 13 LYS HZ1 1 1
8 10919 1 1 13 LYS HZ2 H -1.363 3.376 -15.942 1.00 . A T . 13 LYS HZ2 1 1
8 10920 1 1 13 LYS HZ3 H -2.788 2.463 -15.898 1.00 . A T . 13 LYS HZ3 1 1
8 10921 1 1 13 LYS N N 1.016 0.472 -10.877 1.00 . A T . 13 LYS N 1 1
8 10922 1 1 13 LYS NZ N -1.862 2.609 -15.446 1.00 . A T . 13 LYS NZ 1 1
8 10923 1 1 13 LYS O O 1.656 3.879 -11.711 1.00 . A T . 13 LYS O 1 1
8 10924 1 1 14 LEU C C 2.766 4.457 -8.323 1.00 . A T . 14 LEU C 1 1
8 10925 1 1 14 LEU CA C 1.425 4.108 -8.956 1.00 . A T . 14 LEU CA 1 1
8 10926 1 1 14 LEU CB C 0.362 3.999 -7.863 1.00 . A T . 14 LEU CB 1 1
8 10927 1 1 14 LEU CD1 C -1.928 4.529 -7.014 1.00 . A T . 14 LEU CD1 1 1
8 10928 1 1 14 LEU CD2 C -0.880 5.984 -8.758 1.00 . A T . 14 LEU CD2 1 1
8 10929 1 1 14 LEU CG C -1.010 4.566 -8.225 1.00 . A T . 14 LEU CG 1 1
8 10930 1 1 14 LEU H H 1.477 2.009 -9.227 1.00 . A T . 14 LEU H 1 1
8 10931 1 1 14 LEU HA H 1.147 4.894 -9.640 1.00 . A T . 14 LEU HA 1 1
8 10932 1 1 14 LEU HB2 H 0.240 2.956 -7.614 1.00 . A T . 14 LEU HB2 1 1
8 10933 1 1 14 LEU HB3 H 0.723 4.521 -6.988 1.00 . A T . 14 LEU HB3 1 1
8 10934 1 1 14 LEU HD11 H -1.364 4.222 -6.144 1.00 . A T . 14 LEU HD11 1 1
8 10935 1 1 14 LEU HD12 H -2.344 5.512 -6.846 1.00 . A T . 14 LEU HD12 1 1
8 10936 1 1 14 LEU HD13 H -2.728 3.825 -7.190 1.00 . A T . 14 LEU HD13 1 1
8 10937 1 1 14 LEU HD21 H 0.087 6.107 -9.223 1.00 . A T . 14 LEU HD21 1 1
8 10938 1 1 14 LEU HD22 H -1.656 6.168 -9.486 1.00 . A T . 14 LEU HD22 1 1
8 10939 1 1 14 LEU HD23 H -0.978 6.686 -7.942 1.00 . A T . 14 LEU HD23 1 1
8 10940 1 1 14 LEU HG H -1.451 3.955 -8.999 1.00 . A T . 14 LEU HG 1 1
8 10941 1 1 14 LEU N N 1.506 2.861 -9.710 1.00 . A T . 14 LEU N 1 1
8 10942 1 1 14 LEU O O 3.545 3.575 -7.961 1.00 . A T . 14 LEU O 1 1
8 10943 1 1 15 THR C C 3.991 6.735 -6.159 1.00 . A T . 15 THR C 1 1
8 10944 1 1 15 THR CA C 4.256 6.227 -7.571 1.00 . A T . 15 THR CA 1 1
8 10945 1 1 15 THR CB C 4.894 7.357 -8.400 1.00 . A T . 15 THR CB 1 1
8 10946 1 1 15 THR CG2 C 4.973 6.972 -9.870 1.00 . A T . 15 THR CG2 1 1
8 10947 1 1 15 THR H H 2.352 6.406 -8.476 1.00 . A T . 15 THR H 1 1
8 10948 1 1 15 THR HA H 4.949 5.399 -7.526 1.00 . A T . 15 THR HA 1 1
8 10949 1 1 15 THR HB H 5.895 7.530 -8.035 1.00 . A T . 15 THR HB 1 1
8 10950 1 1 15 THR HG1 H 4.706 9.321 -8.358 1.00 . A T . 15 THR HG1 1 1
8 10951 1 1 15 THR HG21 H 4.102 6.391 -10.138 1.00 . A T . 15 THR HG21 1 1
8 10952 1 1 15 THR HG22 H 5.008 7.866 -10.475 1.00 . A T . 15 THR HG22 1 1
8 10953 1 1 15 THR HG23 H 5.863 6.386 -10.041 1.00 . A T . 15 THR HG23 1 1
8 10954 1 1 15 THR N N 3.020 5.752 -8.177 1.00 . A T . 15 THR N 1 1
8 10955 1 1 15 THR O O 2.976 6.395 -5.551 1.00 . A T . 15 THR O 1 1
8 10956 1 1 15 THR OG1 O 4.129 8.560 -8.257 1.00 . A T . 15 THR OG1 1 1
8 10957 1 1 16 TYR C C 3.829 9.324 -4.333 1.00 . A T . 16 TYR C 1 1
8 10958 1 1 16 TYR CA C 4.741 8.105 -4.302 1.00 . A T . 16 TYR CA 1 1
8 10959 1 1 16 TYR CB C 6.096 8.489 -3.712 1.00 . A T . 16 TYR CB 1 1
8 10960 1 1 16 TYR CD1 C 5.469 8.213 -1.285 1.00 . A T . 16 TYR CD1 1 1
8 10961 1 1 16 TYR CD2 C 6.469 10.269 -1.960 1.00 . A T . 16 TYR CD2 1 1
8 10962 1 1 16 TYR CE1 C 5.386 8.673 0.013 1.00 . A T . 16 TYR CE1 1 1
8 10963 1 1 16 TYR CE2 C 6.390 10.737 -0.662 1.00 . A T . 16 TYR CE2 1 1
8 10964 1 1 16 TYR CG C 6.011 9.000 -2.293 1.00 . A T . 16 TYR CG 1 1
8 10965 1 1 16 TYR CZ C 5.848 9.935 0.320 1.00 . A T . 16 TYR CZ 1 1
8 10966 1 1 16 TYR H H 5.687 7.796 -6.172 1.00 . A T . 16 TYR H 1 1
8 10967 1 1 16 TYR HA H 4.288 7.346 -3.681 1.00 . A T . 16 TYR HA 1 1
8 10968 1 1 16 TYR HB2 H 6.742 7.623 -3.715 1.00 . A T . 16 TYR HB2 1 1
8 10969 1 1 16 TYR HB3 H 6.540 9.264 -4.318 1.00 . A T . 16 TYR HB3 1 1
8 10970 1 1 16 TYR HD1 H 5.107 7.224 -1.529 1.00 . A T . 16 TYR HD1 1 1
8 10971 1 1 16 TYR HD2 H 6.892 10.893 -2.733 1.00 . A T . 16 TYR HD2 1 1
8 10972 1 1 16 TYR HE1 H 4.961 8.044 0.781 1.00 . A T . 16 TYR HE1 1 1
8 10973 1 1 16 TYR HE2 H 6.751 11.726 -0.422 1.00 . A T . 16 TYR HE2 1 1
8 10974 1 1 16 TYR HH H 4.912 10.816 1.751 1.00 . A T . 16 TYR HH 1 1
8 10975 1 1 16 TYR N N 4.899 7.552 -5.641 1.00 . A T . 16 TYR N 1 1
8 10976 1 1 16 TYR O O 2.714 9.293 -3.811 1.00 . A T . 16 TYR O 1 1
8 10977 1 1 16 TYR OH O 5.765 10.399 1.614 1.00 . A T . 16 TYR OH 1 1
8 10978 1 1 17 ALA C C 2.174 11.361 -5.673 1.00 . A T . 17 ALA C 1 1
8 10979 1 1 17 ALA CA C 3.544 11.626 -5.059 1.00 . A T . 17 ALA CA 1 1
8 10980 1 1 17 ALA CB C 4.306 12.648 -5.886 1.00 . A T . 17 ALA CB 1 1
8 10981 1 1 17 ALA H H 5.207 10.353 -5.348 1.00 . A T . 17 ALA H 1 1
8 10982 1 1 17 ALA HA H 3.411 12.027 -4.065 1.00 . A T . 17 ALA HA 1 1
8 10983 1 1 17 ALA HB1 H 5.311 12.742 -5.502 1.00 . A T . 17 ALA HB1 1 1
8 10984 1 1 17 ALA HB2 H 4.343 12.320 -6.915 1.00 . A T . 17 ALA HB2 1 1
8 10985 1 1 17 ALA HB3 H 3.807 13.603 -5.829 1.00 . A T . 17 ALA HB3 1 1
8 10986 1 1 17 ALA N N 4.312 10.395 -4.951 1.00 . A T . 17 ALA N 1 1
8 10987 1 1 17 ALA O O 1.195 12.036 -5.352 1.00 . A T . 17 ALA O 1 1
8 10988 1 1 18 GLU C C -0.072 9.322 -6.215 1.00 . A T . 18 GLU C 1 1
8 10989 1 1 18 GLU CA C 0.859 10.005 -7.206 1.00 . A T . 18 GLU CA 1 1
8 10990 1 1 18 GLU CB C 1.125 9.079 -8.393 1.00 . A T . 18 GLU CB 1 1
8 10991 1 1 18 GLU CD C 2.268 8.855 -10.635 1.00 . A T . 18 GLU CD 1 1
8 10992 1 1 18 GLU CG C 1.661 9.802 -9.618 1.00 . A T . 18 GLU CG 1 1
8 10993 1 1 18 GLU H H 2.923 9.859 -6.761 1.00 . A T . 18 GLU H 1 1
8 10994 1 1 18 GLU HA H 0.393 10.912 -7.560 1.00 . A T . 18 GLU HA 1 1
8 10995 1 1 18 GLU HB2 H 1.848 8.332 -8.099 1.00 . A T . 18 GLU HB2 1 1
8 10996 1 1 18 GLU HB3 H 0.203 8.587 -8.666 1.00 . A T . 18 GLU HB3 1 1
8 10997 1 1 18 GLU HG2 H 0.849 10.337 -10.088 1.00 . A T . 18 GLU HG2 1 1
8 10998 1 1 18 GLU HG3 H 2.419 10.503 -9.304 1.00 . A T . 18 GLU HG3 1 1
8 10999 1 1 18 GLU N N 2.111 10.366 -6.552 1.00 . A T . 18 GLU N 1 1
8 11000 1 1 18 GLU O O -1.224 9.720 -6.050 1.00 . A T . 18 GLU O 1 1
8 11001 1 1 18 GLU OE1 O 2.172 7.625 -10.431 1.00 . A T . 18 GLU OE1 1 1
8 11002 1 1 18 GLU OE2 O 2.838 9.342 -11.633 1.00 . A T . 18 GLU OE2 1 1
8 11003 1 1 19 ALA C C -0.949 8.486 -3.541 1.00 . A T . 19 ALA C 1 1
8 11004 1 1 19 ALA CA C -0.323 7.550 -4.567 1.00 . A T . 19 ALA CA 1 1
8 11005 1 1 19 ALA CB C 0.572 6.532 -3.879 1.00 . A T . 19 ALA CB 1 1
8 11006 1 1 19 ALA H H 1.373 8.033 -5.731 1.00 . A T . 19 ALA H 1 1
8 11007 1 1 19 ALA HA H -1.107 7.017 -5.084 1.00 . A T . 19 ALA HA 1 1
8 11008 1 1 19 ALA HB1 H 0.329 5.541 -4.234 1.00 . A T . 19 ALA HB1 1 1
8 11009 1 1 19 ALA HB2 H 0.420 6.581 -2.812 1.00 . A T . 19 ALA HB2 1 1
8 11010 1 1 19 ALA HB3 H 1.605 6.754 -4.107 1.00 . A T . 19 ALA HB3 1 1
8 11011 1 1 19 ALA N N 0.445 8.295 -5.553 1.00 . A T . 19 ALA N 1 1
8 11012 1 1 19 ALA O O -2.062 8.254 -3.069 1.00 . A T . 19 ALA O 1 1
8 11013 1 1 20 LYS C C -1.912 11.268 -2.764 1.00 . A T . 20 LYS C 1 1
8 11014 1 1 20 LYS CA C -0.696 10.521 -2.232 1.00 . A T . 20 LYS CA 1 1
8 11015 1 1 20 LYS CB C 0.417 11.513 -1.899 1.00 . A T . 20 LYS CB 1 1
8 11016 1 1 20 LYS CD C 1.510 12.486 0.144 1.00 . A T . 20 LYS CD 1 1
8 11017 1 1 20 LYS CE C 1.281 13.109 1.512 1.00 . A T . 20 LYS CE 1 1
8 11018 1 1 20 LYS CG C 0.201 12.258 -0.592 1.00 . A T . 20 LYS CG 1 1
8 11019 1 1 20 LYS H H 0.652 9.675 -3.607 1.00 . A T . 20 LYS H 1 1
8 11020 1 1 20 LYS HA H -0.971 9.988 -1.338 1.00 . A T . 20 LYS HA 1 1
8 11021 1 1 20 LYS HB2 H 1.352 10.977 -1.833 1.00 . A T . 20 LYS HB2 1 1
8 11022 1 1 20 LYS HB3 H 0.486 12.238 -2.696 1.00 . A T . 20 LYS HB3 1 1
8 11023 1 1 20 LYS HD2 H 2.010 11.537 0.271 1.00 . A T . 20 LYS HD2 1 1
8 11024 1 1 20 LYS HD3 H 2.131 13.147 -0.441 1.00 . A T . 20 LYS HD3 1 1
8 11025 1 1 20 LYS HE2 H 0.828 12.371 2.157 1.00 . A T . 20 LYS HE2 1 1
8 11026 1 1 20 LYS HE3 H 2.236 13.405 1.923 1.00 . A T . 20 LYS HE3 1 1
8 11027 1 1 20 LYS HG2 H -0.252 13.215 -0.806 1.00 . A T . 20 LYS HG2 1 1
8 11028 1 1 20 LYS HG3 H -0.458 11.678 0.037 1.00 . A T . 20 LYS HG3 1 1
8 11029 1 1 20 LYS HZ1 H 0.491 14.765 0.515 1.00 . A T . 20 LYS HZ1 1 1
8 11030 1 1 20 LYS HZ2 H -0.598 14.018 1.574 1.00 . A T . 20 LYS HZ2 1 1
8 11031 1 1 20 LYS HZ3 H 0.651 14.983 2.184 1.00 . A T . 20 LYS HZ3 1 1
8 11032 1 1 20 LYS N N -0.223 9.546 -3.199 1.00 . A T . 20 LYS N 1 1
8 11033 1 1 20 LYS NZ N 0.394 14.301 1.441 1.00 . A T . 20 LYS NZ 1 1
8 11034 1 1 20 LYS O O -2.954 11.325 -2.111 1.00 . A T . 20 LYS O 1 1
8 11035 1 1 21 ALA C C -4.063 11.688 -4.821 1.00 . A T . 21 ALA C 1 1
8 11036 1 1 21 ALA CA C -2.856 12.586 -4.578 1.00 . A T . 21 ALA CA 1 1
8 11037 1 1 21 ALA CB C -2.385 13.211 -5.884 1.00 . A T . 21 ALA CB 1 1
8 11038 1 1 21 ALA H H -0.911 11.756 -4.423 1.00 . A T . 21 ALA H 1 1
8 11039 1 1 21 ALA HA H -3.142 13.383 -3.906 1.00 . A T . 21 ALA HA 1 1
8 11040 1 1 21 ALA HB1 H -3.179 13.814 -6.300 1.00 . A T . 21 ALA HB1 1 1
8 11041 1 1 21 ALA HB2 H -2.122 12.430 -6.582 1.00 . A T . 21 ALA HB2 1 1
8 11042 1 1 21 ALA HB3 H -1.522 13.832 -5.695 1.00 . A T . 21 ALA HB3 1 1
8 11043 1 1 21 ALA N N -1.769 11.840 -3.954 1.00 . A T . 21 ALA N 1 1
8 11044 1 1 21 ALA O O -5.201 12.074 -4.551 1.00 . A T . 21 ALA O 1 1
8 11045 1 1 22 VAL C C -5.701 9.296 -4.339 1.00 . A T . 22 VAL C 1 1
8 11046 1 1 22 VAL CA C -4.866 9.528 -5.592 1.00 . A T . 22 VAL CA 1 1
8 11047 1 1 22 VAL CB C -4.285 8.187 -6.074 1.00 . A T . 22 VAL CB 1 1
8 11048 1 1 22 VAL CG1 C -5.100 7.028 -5.532 1.00 . A T . 22 VAL CG1 1 1
8 11049 1 1 22 VAL CG2 C -4.226 8.147 -7.593 1.00 . A T . 22 VAL CG2 1 1
8 11050 1 1 22 VAL H H -2.880 10.231 -5.509 1.00 . A T . 22 VAL H 1 1
8 11051 1 1 22 VAL HA H -5.497 9.929 -6.370 1.00 . A T . 22 VAL HA 1 1
8 11052 1 1 22 VAL HB H -3.278 8.098 -5.696 1.00 . A T . 22 VAL HB 1 1
8 11053 1 1 22 VAL HG11 H -6.128 7.135 -5.842 1.00 . A T . 22 VAL HG11 1 1
8 11054 1 1 22 VAL HG12 H -4.702 6.099 -5.913 1.00 . A T . 22 VAL HG12 1 1
8 11055 1 1 22 VAL HG13 H -5.046 7.029 -4.453 1.00 . A T . 22 VAL HG13 1 1
8 11056 1 1 22 VAL HG21 H -3.607 8.959 -7.948 1.00 . A T . 22 VAL HG21 1 1
8 11057 1 1 22 VAL HG22 H -3.803 7.206 -7.912 1.00 . A T . 22 VAL HG22 1 1
8 11058 1 1 22 VAL HG23 H -5.222 8.251 -7.996 1.00 . A T . 22 VAL HG23 1 1
8 11059 1 1 22 VAL N N -3.806 10.486 -5.323 1.00 . A T . 22 VAL N 1 1
8 11060 1 1 22 VAL O O -6.926 9.184 -4.403 1.00 . A T . 22 VAL O 1 1
8 11061 1 1 23 CYS C C -6.489 10.267 -1.532 1.00 . A T . 23 CYS C 1 1
8 11062 1 1 23 CYS CA C -5.684 9.032 -1.919 1.00 . A T . 23 CYS CA 1 1
8 11063 1 1 23 CYS CB C -4.647 8.734 -0.835 1.00 . A T . 23 CYS CB 1 1
8 11064 1 1 23 CYS H H -4.049 9.343 -3.221 1.00 . A T . 23 CYS H 1 1
8 11065 1 1 23 CYS HA H -6.352 8.190 -2.015 1.00 . A T . 23 CYS HA 1 1
8 11066 1 1 23 CYS HB2 H -3.689 9.123 -1.149 1.00 . A T . 23 CYS HB2 1 1
8 11067 1 1 23 CYS HB3 H -4.945 9.222 0.080 1.00 . A T . 23 CYS HB3 1 1
8 11068 1 1 23 CYS N N -5.022 9.238 -3.200 1.00 . A T . 23 CYS N 1 1
8 11069 1 1 23 CYS O O -7.701 10.200 -1.333 1.00 . A T . 23 CYS O 1 1
8 11070 1 1 23 CYS SG S -4.432 6.960 -0.478 1.00 . A T . 23 CYS SG 1 1
8 11071 1 1 24 GLU C C -7.545 13.017 -2.042 1.00 . A T . 24 GLU C 1 1
8 11072 1 1 24 GLU CA C -6.423 12.661 -1.069 1.00 . A T . 24 GLU CA 1 1
8 11073 1 1 24 GLU CB C -5.376 13.775 -1.047 1.00 . A T . 24 GLU CB 1 1
8 11074 1 1 24 GLU CD C -4.195 15.557 0.302 1.00 . A T . 24 GLU CD 1 1
8 11075 1 1 24 GLU CG C -5.190 14.412 0.321 1.00 . A T . 24 GLU CG 1 1
8 11076 1 1 24 GLU H H -4.830 11.375 -1.601 1.00 . A T . 24 GLU H 1 1
8 11077 1 1 24 GLU HA H -6.842 12.553 -0.079 1.00 . A T . 24 GLU HA 1 1
8 11078 1 1 24 GLU HB2 H -4.427 13.367 -1.361 1.00 . A T . 24 GLU HB2 1 1
8 11079 1 1 24 GLU HB3 H -5.672 14.547 -1.743 1.00 . A T . 24 GLU HB3 1 1
8 11080 1 1 24 GLU HG2 H -6.143 14.788 0.662 1.00 . A T . 24 GLU HG2 1 1
8 11081 1 1 24 GLU HG3 H -4.834 13.658 1.008 1.00 . A T . 24 GLU HG3 1 1
8 11082 1 1 24 GLU N N -5.795 11.396 -1.430 1.00 . A T . 24 GLU N 1 1
8 11083 1 1 24 GLU O O -8.298 13.964 -1.816 1.00 . A T . 24 GLU O 1 1
8 11084 1 1 24 GLU OE1 O -2.978 15.287 0.373 1.00 . A T . 24 GLU OE1 1 1
8 11085 1 1 24 GLU OE2 O -4.635 16.723 0.218 1.00 . A T . 24 GLU OE2 1 1
8 11086 1 1 25 PHE C C -9.913 11.636 -3.863 1.00 . A T . 25 PHE C 1 1
8 11087 1 1 25 PHE CA C -8.676 12.483 -4.131 1.00 . A T . 25 PHE CA 1 1
8 11088 1 1 25 PHE CB C -8.129 12.169 -5.512 1.00 . A T . 25 PHE CB 1 1
8 11089 1 1 25 PHE CD1 C -8.577 14.194 -6.925 1.00 . A T . 25 PHE CD1 1 1
8 11090 1 1 25 PHE CD2 C -9.817 12.205 -7.369 1.00 . A T . 25 PHE CD2 1 1
8 11091 1 1 25 PHE CE1 C -9.244 14.841 -7.947 1.00 . A T . 25 PHE CE1 1 1
8 11092 1 1 25 PHE CE2 C -10.487 12.848 -8.392 1.00 . A T . 25 PHE CE2 1 1
8 11093 1 1 25 PHE CG C -8.856 12.871 -6.624 1.00 . A T . 25 PHE CG 1 1
8 11094 1 1 25 PHE CZ C -10.199 14.168 -8.682 1.00 . A T . 25 PHE CZ 1 1
8 11095 1 1 25 PHE H H -7.019 11.512 -3.249 1.00 . A T . 25 PHE H 1 1
8 11096 1 1 25 PHE HA H -8.949 13.515 -4.099 1.00 . A T . 25 PHE HA 1 1
8 11097 1 1 25 PHE HB2 H -7.090 12.455 -5.557 1.00 . A T . 25 PHE HB2 1 1
8 11098 1 1 25 PHE HB3 H -8.212 11.117 -5.675 1.00 . A T . 25 PHE HB3 1 1
8 11099 1 1 25 PHE HD1 H -7.829 14.721 -6.351 1.00 . A T . 25 PHE HD1 1 1
8 11100 1 1 25 PHE HD2 H -10.042 11.172 -7.143 1.00 . A T . 25 PHE HD2 1 1
8 11101 1 1 25 PHE HE1 H -9.018 15.873 -8.171 1.00 . A T . 25 PHE HE1 1 1
8 11102 1 1 25 PHE HE2 H -11.234 12.318 -8.966 1.00 . A T . 25 PHE HE2 1 1
8 11103 1 1 25 PHE HZ H -10.722 14.672 -9.482 1.00 . A T . 25 PHE HZ 1 1
8 11104 1 1 25 PHE N N -7.649 12.252 -3.123 1.00 . A T . 25 PHE N 1 1
8 11105 1 1 25 PHE O O -11.037 12.140 -3.856 1.00 . A T . 25 PHE O 1 1
8 11106 1 1 26 GLU C C -11.281 9.532 -1.953 1.00 . A T . 26 GLU C 1 1
8 11107 1 1 26 GLU CA C -10.781 9.413 -3.389 1.00 . A T . 26 GLU CA 1 1
8 11108 1 1 26 GLU CB C -10.307 7.986 -3.652 1.00 . A T . 26 GLU CB 1 1
8 11109 1 1 26 GLU CD C -9.592 6.276 -5.369 1.00 . A T . 26 GLU CD 1 1
8 11110 1 1 26 GLU CG C -9.914 7.733 -5.099 1.00 . A T . 26 GLU CG 1 1
8 11111 1 1 26 GLU H H -8.778 10.009 -3.674 1.00 . A T . 26 GLU H 1 1
8 11112 1 1 26 GLU HA H -11.590 9.645 -4.063 1.00 . A T . 26 GLU HA 1 1
8 11113 1 1 26 GLU HB2 H -9.448 7.785 -3.027 1.00 . A T . 26 GLU HB2 1 1
8 11114 1 1 26 GLU HB3 H -11.096 7.303 -3.391 1.00 . A T . 26 GLU HB3 1 1
8 11115 1 1 26 GLU HG2 H -10.732 8.030 -5.738 1.00 . A T . 26 GLU HG2 1 1
8 11116 1 1 26 GLU HG3 H -9.042 8.327 -5.332 1.00 . A T . 26 GLU HG3 1 1
8 11117 1 1 26 GLU N N -9.695 10.346 -3.650 1.00 . A T . 26 GLU N 1 1
8 11118 1 1 26 GLU O O -12.073 8.710 -1.492 1.00 . A T . 26 GLU O 1 1
8 11119 1 1 26 GLU OE1 O -8.525 5.811 -4.918 1.00 . A T . 26 GLU OE1 1 1
8 11120 1 1 26 GLU OE2 O -10.408 5.601 -6.032 1.00 . A T . 26 GLU OE2 1 1
8 11121 1 1 27 GLY C C -10.376 9.936 1.089 1.00 . A T . 27 GLY C 1 1
8 11122 1 1 27 GLY CA C -11.220 10.751 0.129 1.00 . A T . 27 GLY CA 1 1
8 11123 1 1 27 GLY H H -10.177 11.175 -1.665 1.00 . A T . 27 GLY H 1 1
8 11124 1 1 27 GLY HA2 H -12.254 10.457 0.234 1.00 . A T . 27 GLY HA2 1 1
8 11125 1 1 27 GLY HA3 H -11.124 11.798 0.378 1.00 . A T . 27 GLY HA3 1 1
8 11126 1 1 27 GLY N N -10.810 10.554 -1.248 1.00 . A T . 27 GLY N 1 1
8 11127 1 1 27 GLY O O -10.858 8.978 1.693 1.00 . A T . 27 GLY O 1 1
8 11128 1 1 28 GLY C C -6.778 10.081 1.942 1.00 . A T . 28 GLY C 1 1
8 11129 1 1 28 GLY CA C -8.209 9.610 2.111 1.00 . A T . 28 GLY CA 1 1
8 11130 1 1 28 GLY H H -8.790 11.088 0.714 1.00 . A T . 28 GLY H 1 1
8 11131 1 1 28 GLY HA2 H -8.259 8.553 1.894 1.00 . A T . 28 GLY HA2 1 1
8 11132 1 1 28 GLY HA3 H -8.515 9.778 3.132 1.00 . A T . 28 GLY HA3 1 1
8 11133 1 1 28 GLY N N -9.113 10.318 1.224 1.00 . A T . 28 GLY N 1 1
8 11134 1 1 28 GLY O O -6.514 11.033 1.209 1.00 . A T . 28 GLY O 1 1
8 11135 1 1 29 HIS C C -3.565 8.525 2.637 1.00 . A T . 29 HIS C 1 1
8 11136 1 1 29 HIS CA C -4.441 9.769 2.539 1.00 . A T . 29 HIS CA 1 1
8 11137 1 1 29 HIS CB C -4.072 10.754 3.652 1.00 . A T . 29 HIS CB 1 1
8 11138 1 1 29 HIS CD2 C -6.172 11.943 4.601 1.00 . A T . 29 HIS CD2 1 1
8 11139 1 1 29 HIS CE1 C -6.435 10.734 6.410 1.00 . A T . 29 HIS CE1 1 1
8 11140 1 1 29 HIS CG C -5.187 11.014 4.616 1.00 . A T . 29 HIS CG 1 1
8 11141 1 1 29 HIS H H -6.125 8.661 3.188 1.00 . A T . 29 HIS H 1 1
8 11142 1 1 29 HIS HA H -4.272 10.240 1.582 1.00 . A T . 29 HIS HA 1 1
8 11143 1 1 29 HIS HB2 H -3.236 10.358 4.210 1.00 . A T . 29 HIS HB2 1 1
8 11144 1 1 29 HIS HB3 H -3.789 11.697 3.208 1.00 . A T . 29 HIS HB3 1 1
8 11145 1 1 29 HIS HD1 H -4.825 9.519 6.058 1.00 . A T . 29 HIS HD1 1 1
8 11146 1 1 29 HIS HD2 H -6.330 12.698 3.844 1.00 . A T . 29 HIS HD2 1 1
8 11147 1 1 29 HIS HE1 H -6.824 10.347 7.342 1.00 . A T . 29 HIS HE1 1 1
8 11148 1 1 29 HIS HE2 H -7.774 12.208 5.933 1.00 . A T . 29 HIS HE2 1 1
8 11149 1 1 29 HIS N N -5.852 9.413 2.620 1.00 . A T . 29 HIS N 1 1
8 11150 1 1 29 HIS ND1 N -5.380 10.272 5.763 1.00 . A T . 29 HIS ND1 1 1
8 11151 1 1 29 HIS NE2 N -6.933 11.747 5.726 1.00 . A T . 29 HIS NE2 1 1
8 11152 1 1 29 HIS O O -4.036 7.449 3.009 1.00 . A T . 29 HIS O 1 1
8 11153 1 1 30 LEU C C -1.196 7.061 3.788 1.00 . A T . 30 LEU C 1 1
8 11154 1 1 30 LEU CA C -1.346 7.569 2.358 1.00 . A T . 30 LEU CA 1 1
8 11155 1 1 30 LEU CB C 0.014 8.003 1.807 1.00 . A T . 30 LEU CB 1 1
8 11156 1 1 30 LEU CD1 C 1.542 8.346 -0.156 1.00 . A T . 30 LEU CD1 1 1
8 11157 1 1 30 LEU CD2 C -0.383 6.759 -0.336 1.00 . A T . 30 LEU CD2 1 1
8 11158 1 1 30 LEU CG C 0.112 8.059 0.280 1.00 . A T . 30 LEU CG 1 1
8 11159 1 1 30 LEU H H -1.968 9.559 2.017 1.00 . A T . 30 LEU H 1 1
8 11160 1 1 30 LEU HA H -1.736 6.771 1.744 1.00 . A T . 30 LEU HA 1 1
8 11161 1 1 30 LEU HB2 H 0.238 8.985 2.195 1.00 . A T . 30 LEU HB2 1 1
8 11162 1 1 30 LEU HB3 H 0.760 7.315 2.169 1.00 . A T . 30 LEU HB3 1 1
8 11163 1 1 30 LEU HD11 H 2.019 8.985 0.573 1.00 . A T . 30 LEU HD11 1 1
8 11164 1 1 30 LEU HD12 H 2.089 7.418 -0.233 1.00 . A T . 30 LEU HD12 1 1
8 11165 1 1 30 LEU HD13 H 1.533 8.840 -1.117 1.00 . A T . 30 LEU HD13 1 1
8 11166 1 1 30 LEU HD21 H -0.249 5.952 0.371 1.00 . A T . 30 LEU HD21 1 1
8 11167 1 1 30 LEU HD22 H -1.430 6.851 -0.580 1.00 . A T . 30 LEU HD22 1 1
8 11168 1 1 30 LEU HD23 H 0.180 6.548 -1.233 1.00 . A T . 30 LEU HD23 1 1
8 11169 1 1 30 LEU HG H -0.514 8.859 -0.086 1.00 . A T . 30 LEU HG 1 1
8 11170 1 1 30 LEU N N -2.287 8.678 2.304 1.00 . A T . 30 LEU N 1 1
8 11171 1 1 30 LEU O O -0.625 7.742 4.641 1.00 . A T . 30 LEU O 1 1
8 11172 1 1 31 ALA C C -0.210 5.131 5.851 1.00 . A T . 31 ALA C 1 1
8 11173 1 1 31 ALA CA C -1.650 5.273 5.378 1.00 . A T . 31 ALA CA 1 1
8 11174 1 1 31 ALA CB C -2.334 3.916 5.394 1.00 . A T . 31 ALA CB 1 1
8 11175 1 1 31 ALA H H -2.168 5.375 3.327 1.00 . A T . 31 ALA H 1 1
8 11176 1 1 31 ALA HA H -2.179 5.920 6.060 1.00 . A T . 31 ALA HA 1 1
8 11177 1 1 31 ALA HB1 H -2.230 3.448 4.426 1.00 . A T . 31 ALA HB1 1 1
8 11178 1 1 31 ALA HB2 H -1.872 3.292 6.147 1.00 . A T . 31 ALA HB2 1 1
8 11179 1 1 31 ALA HB3 H -3.381 4.043 5.623 1.00 . A T . 31 ALA HB3 1 1
8 11180 1 1 31 ALA N N -1.720 5.866 4.048 1.00 . A T . 31 ALA N 1 1
8 11181 1 1 31 ALA O O 0.709 5.709 5.272 1.00 . A T . 31 ALA O 1 1
8 11182 1 1 32 THR C C 1.537 2.650 7.754 1.00 . A T . 32 THR C 1 1
8 11183 1 1 32 THR CA C 1.297 4.129 7.474 1.00 . A T . 32 THR CA 1 1
8 11184 1 1 32 THR CB C 1.490 4.922 8.778 1.00 . A T . 32 THR CB 1 1
8 11185 1 1 32 THR CG2 C 0.459 6.034 8.896 1.00 . A T . 32 THR CG2 1 1
8 11186 1 1 32 THR H H -0.803 3.924 7.327 1.00 . A T . 32 THR H 1 1
8 11187 1 1 32 THR HA H 2.028 4.474 6.757 1.00 . A T . 32 THR HA 1 1
8 11188 1 1 32 THR HB H 2.472 5.365 8.766 1.00 . A T . 32 THR HB 1 1
8 11189 1 1 32 THR HG1 H 0.703 4.368 10.501 1.00 . A T . 32 THR HG1 1 1
8 11190 1 1 32 THR HG21 H 0.464 6.627 7.994 1.00 . A T . 32 THR HG21 1 1
8 11191 1 1 32 THR HG22 H -0.521 5.602 9.036 1.00 . A T . 32 THR HG22 1 1
8 11192 1 1 32 THR HG23 H 0.700 6.661 9.741 1.00 . A T . 32 THR HG23 1 1
8 11193 1 1 32 THR N N -0.027 4.354 6.912 1.00 . A T . 32 THR N 1 1
8 11194 1 1 32 THR O O 0.597 1.857 7.805 1.00 . A T . 32 THR O 1 1
8 11195 1 1 32 THR OG1 O 1.384 4.045 9.907 1.00 . A T . 32 THR OG1 1 1
8 11196 1 1 33 TYR C C 2.386 0.371 9.410 1.00 . A T . 33 TYR C 1 1
8 11197 1 1 33 TYR CA C 3.172 0.905 8.220 1.00 . A T . 33 TYR CA 1 1
8 11198 1 1 33 TYR CB C 4.670 0.804 8.505 1.00 . A T . 33 TYR CB 1 1
8 11199 1 1 33 TYR CD1 C 5.533 -1.149 7.153 1.00 . A T . 33 TYR CD1 1 1
8 11200 1 1 33 TYR CD2 C 5.456 -1.367 9.526 1.00 . A T . 33 TYR CD2 1 1
8 11201 1 1 33 TYR CE1 C 6.045 -2.429 7.048 1.00 . A T . 33 TYR CE1 1 1
8 11202 1 1 33 TYR CE2 C 5.968 -2.646 9.429 1.00 . A T . 33 TYR CE2 1 1
8 11203 1 1 33 TYR CG C 5.230 -0.597 8.391 1.00 . A T . 33 TYR CG 1 1
8 11204 1 1 33 TYR CZ C 6.261 -3.172 8.189 1.00 . A T . 33 TYR CZ 1 1
8 11205 1 1 33 TYR H H 3.508 2.968 7.889 1.00 . A T . 33 TYR H 1 1
8 11206 1 1 33 TYR HA H 2.936 0.312 7.349 1.00 . A T . 33 TYR HA 1 1
8 11207 1 1 33 TYR HB2 H 5.203 1.431 7.808 1.00 . A T . 33 TYR HB2 1 1
8 11208 1 1 33 TYR HB3 H 4.860 1.152 9.509 1.00 . A T . 33 TYR HB3 1 1
8 11209 1 1 33 TYR HD1 H 5.364 -0.564 6.262 1.00 . A T . 33 TYR HD1 1 1
8 11210 1 1 33 TYR HD2 H 5.226 -0.952 10.496 1.00 . A T . 33 TYR HD2 1 1
8 11211 1 1 33 TYR HE1 H 6.275 -2.840 6.077 1.00 . A T . 33 TYR HE1 1 1
8 11212 1 1 33 TYR HE2 H 6.137 -3.229 10.323 1.00 . A T . 33 TYR HE2 1 1
8 11213 1 1 33 TYR HH H 6.987 -4.775 8.965 1.00 . A T . 33 TYR HH 1 1
8 11214 1 1 33 TYR N N 2.804 2.287 7.938 1.00 . A T . 33 TYR N 1 1
8 11215 1 1 33 TYR O O 1.740 -0.673 9.325 1.00 . A T . 33 TYR O 1 1
8 11216 1 1 33 TYR OH O 6.771 -4.446 8.089 1.00 . A T . 33 TYR OH 1 1
8 11217 1 1 34 LYS C C 0.271 0.445 11.427 1.00 . A T . 34 LYS C 1 1
8 11218 1 1 34 LYS CA C 1.740 0.711 11.731 1.00 . A T . 34 LYS CA 1 1
8 11219 1 1 34 LYS CB C 1.866 1.801 12.796 1.00 . A T . 34 LYS CB 1 1
8 11220 1 1 34 LYS CD C 3.131 2.501 14.853 1.00 . A T . 34 LYS CD 1 1
8 11221 1 1 34 LYS CE C 3.277 2.179 16.332 1.00 . A T . 34 LYS CE 1 1
8 11222 1 1 34 LYS CG C 2.522 1.338 14.087 1.00 . A T . 34 LYS CG 1 1
8 11223 1 1 34 LYS H H 2.978 1.923 10.516 1.00 . A T . 34 LYS H 1 1
8 11224 1 1 34 LYS HA H 2.190 -0.198 12.101 1.00 . A T . 34 LYS HA 1 1
8 11225 1 1 34 LYS HB2 H 2.453 2.613 12.394 1.00 . A T . 34 LYS HB2 1 1
8 11226 1 1 34 LYS HB3 H 0.879 2.171 13.033 1.00 . A T . 34 LYS HB3 1 1
8 11227 1 1 34 LYS HD2 H 4.106 2.718 14.444 1.00 . A T . 34 LYS HD2 1 1
8 11228 1 1 34 LYS HD3 H 2.492 3.365 14.745 1.00 . A T . 34 LYS HD3 1 1
8 11229 1 1 34 LYS HE2 H 2.355 1.742 16.685 1.00 . A T . 34 LYS HE2 1 1
8 11230 1 1 34 LYS HE3 H 4.083 1.470 16.454 1.00 . A T . 34 LYS HE3 1 1
8 11231 1 1 34 LYS HG2 H 1.776 0.862 14.707 1.00 . A T . 34 LYS HG2 1 1
8 11232 1 1 34 LYS HG3 H 3.301 0.629 13.849 1.00 . A T . 34 LYS HG3 1 1
8 11233 1 1 34 LYS HZ1 H 3.007 4.196 16.802 1.00 . A T . 34 LYS HZ1 1 1
8 11234 1 1 34 LYS HZ2 H 3.356 3.221 18.140 1.00 . A T . 34 LYS HZ2 1 1
8 11235 1 1 34 LYS HZ3 H 4.583 3.640 17.055 1.00 . A T . 34 LYS HZ3 1 1
8 11236 1 1 34 LYS N N 2.447 1.101 10.517 1.00 . A T . 34 LYS N 1 1
8 11237 1 1 34 LYS NZ N 3.576 3.394 17.138 1.00 . A T . 34 LYS NZ 1 1
8 11238 1 1 34 LYS O O -0.287 -0.572 11.840 1.00 . A T . 34 LYS O 1 1
8 11239 1 1 35 GLN C C -1.962 -0.049 9.520 1.00 . A T . 35 GLN C 1 1
8 11240 1 1 35 GLN CA C -1.745 1.228 10.322 1.00 . A T . 35 GLN CA 1 1
8 11241 1 1 35 GLN CB C -2.190 2.442 9.508 1.00 . A T . 35 GLN CB 1 1
8 11242 1 1 35 GLN CD C -2.652 4.926 9.531 1.00 . A T . 35 GLN CD 1 1
8 11243 1 1 35 GLN CG C -1.960 3.765 10.218 1.00 . A T . 35 GLN CG 1 1
8 11244 1 1 35 GLN H H 0.150 2.150 10.386 1.00 . A T . 35 GLN H 1 1
8 11245 1 1 35 GLN HA H -2.329 1.176 11.228 1.00 . A T . 35 GLN HA 1 1
8 11246 1 1 35 GLN HB2 H -1.644 2.458 8.577 1.00 . A T . 35 GLN HB2 1 1
8 11247 1 1 35 GLN HB3 H -3.241 2.351 9.296 1.00 . A T . 35 GLN HB3 1 1
8 11248 1 1 35 GLN HE21 H -3.509 5.459 11.243 1.00 . A T . 35 GLN HE21 1 1
8 11249 1 1 35 GLN HE22 H -3.889 6.444 9.875 1.00 . A T . 35 GLN HE22 1 1
8 11250 1 1 35 GLN HG2 H -2.337 3.689 11.227 1.00 . A T . 35 GLN HG2 1 1
8 11251 1 1 35 GLN HG3 H -0.899 3.965 10.246 1.00 . A T . 35 GLN HG3 1 1
8 11252 1 1 35 GLN N N -0.348 1.364 10.692 1.00 . A T . 35 GLN N 1 1
8 11253 1 1 35 GLN NE2 N -3.428 5.686 10.293 1.00 . A T . 35 GLN NE2 1 1
8 11254 1 1 35 GLN O O -3.006 -0.694 9.627 1.00 . A T . 35 GLN O 1 1
8 11255 1 1 35 GLN OE1 O -2.490 5.137 8.329 1.00 . A T . 35 GLN OE1 1 1
8 11256 1 1 36 LEU C C -1.180 -2.849 8.802 1.00 . A T . 36 LEU C 1 1
8 11257 1 1 36 LEU CA C -1.042 -1.623 7.909 1.00 . A T . 36 LEU CA 1 1
8 11258 1 1 36 LEU CB C 0.196 -1.756 7.022 1.00 . A T . 36 LEU CB 1 1
8 11259 1 1 36 LEU CD1 C -1.124 -2.604 5.065 1.00 . A T . 36 LEU CD1 1 1
8 11260 1 1 36 LEU CD2 C -0.472 -0.192 5.179 1.00 . A T . 36 LEU CD2 1 1
8 11261 1 1 36 LEU CG C -0.061 -1.615 5.519 1.00 . A T . 36 LEU CG 1 1
8 11262 1 1 36 LEU H H -0.151 0.136 8.686 1.00 . A T . 36 LEU H 1 1
8 11263 1 1 36 LEU HA H -1.920 -1.547 7.285 1.00 . A T . 36 LEU HA 1 1
8 11264 1 1 36 LEU HB2 H 0.906 -0.997 7.315 1.00 . A T . 36 LEU HB2 1 1
8 11265 1 1 36 LEU HB3 H 0.638 -2.724 7.200 1.00 . A T . 36 LEU HB3 1 1
8 11266 1 1 36 LEU HD11 H -1.250 -3.369 5.816 1.00 . A T . 36 LEU HD11 1 1
8 11267 1 1 36 LEU HD12 H -2.060 -2.084 4.921 1.00 . A T . 36 LEU HD12 1 1
8 11268 1 1 36 LEU HD13 H -0.819 -3.059 4.134 1.00 . A T . 36 LEU HD13 1 1
8 11269 1 1 36 LEU HD21 H -0.548 0.387 6.087 1.00 . A T . 36 LEU HD21 1 1
8 11270 1 1 36 LEU HD22 H 0.269 0.251 4.530 1.00 . A T . 36 LEU HD22 1 1
8 11271 1 1 36 LEU HD23 H -1.429 -0.204 4.679 1.00 . A T . 36 LEU HD23 1 1
8 11272 1 1 36 LEU HG H 0.851 -1.837 4.983 1.00 . A T . 36 LEU HG 1 1
8 11273 1 1 36 LEU N N -0.962 -0.415 8.721 1.00 . A T . 36 LEU N 1 1
8 11274 1 1 36 LEU O O -1.929 -3.776 8.494 1.00 . A T . 36 LEU O 1 1
8 11275 1 1 37 GLU C C -1.921 -4.110 11.407 1.00 . A T . 37 GLU C 1 1
8 11276 1 1 37 GLU CA C -0.510 -3.940 10.871 1.00 . A T . 37 GLU CA 1 1
8 11277 1 1 37 GLU CB C 0.445 -3.682 12.032 1.00 . A T . 37 GLU CB 1 1
8 11278 1 1 37 GLU CD C 1.023 -4.446 14.370 1.00 . A T . 37 GLU CD 1 1
8 11279 1 1 37 GLU CG C 0.566 -4.858 12.985 1.00 . A T . 37 GLU CG 1 1
8 11280 1 1 37 GLU H H 0.109 -2.065 10.113 1.00 . A T . 37 GLU H 1 1
8 11281 1 1 37 GLU HA H -0.214 -4.843 10.359 1.00 . A T . 37 GLU HA 1 1
8 11282 1 1 37 GLU HB2 H 1.423 -3.459 11.637 1.00 . A T . 37 GLU HB2 1 1
8 11283 1 1 37 GLU HB3 H 0.090 -2.830 12.592 1.00 . A T . 37 GLU HB3 1 1
8 11284 1 1 37 GLU HG2 H -0.402 -5.333 13.067 1.00 . A T . 37 GLU HG2 1 1
8 11285 1 1 37 GLU HG3 H 1.278 -5.562 12.580 1.00 . A T . 37 GLU HG3 1 1
8 11286 1 1 37 GLU N N -0.461 -2.839 9.919 1.00 . A T . 37 GLU N 1 1
8 11287 1 1 37 GLU O O -2.520 -5.179 11.297 1.00 . A T . 37 GLU O 1 1
8 11288 1 1 37 GLU OE1 O 2.240 -4.234 14.556 1.00 . A T . 37 GLU OE1 1 1
8 11289 1 1 37 GLU OE2 O 0.164 -4.335 15.271 1.00 . A T . 37 GLU OE2 1 1
8 11290 1 1 38 ALA C C -4.775 -3.591 11.510 1.00 . A T . 38 ALA C 1 1
8 11291 1 1 38 ALA CA C -3.793 -3.042 12.532 1.00 . A T . 38 ALA CA 1 1
8 11292 1 1 38 ALA CB C -4.197 -1.638 12.953 1.00 . A T . 38 ALA CB 1 1
8 11293 1 1 38 ALA H H -1.911 -2.216 12.027 1.00 . A T . 38 ALA H 1 1
8 11294 1 1 38 ALA HA H -3.799 -3.676 13.407 1.00 . A T . 38 ALA HA 1 1
8 11295 1 1 38 ALA HB1 H -3.454 -1.236 13.624 1.00 . A T . 38 ALA HB1 1 1
8 11296 1 1 38 ALA HB2 H -5.154 -1.674 13.453 1.00 . A T . 38 ALA HB2 1 1
8 11297 1 1 38 ALA HB3 H -4.270 -1.011 12.077 1.00 . A T . 38 ALA HB3 1 1
8 11298 1 1 38 ALA N N -2.445 -3.036 11.982 1.00 . A T . 38 ALA N 1 1
8 11299 1 1 38 ALA O O -5.790 -4.192 11.858 1.00 . A T . 38 ALA O 1 1
8 11300 1 1 39 ALA C C -5.012 -5.326 8.862 1.00 . A T . 39 ALA C 1 1
8 11301 1 1 39 ALA CA C -5.286 -3.855 9.146 1.00 . A T . 39 ALA CA 1 1
8 11302 1 1 39 ALA CB C -5.040 -3.022 7.899 1.00 . A T . 39 ALA CB 1 1
8 11303 1 1 39 ALA H H -3.622 -2.897 10.036 1.00 . A T . 39 ALA H 1 1
8 11304 1 1 39 ALA HA H -6.321 -3.737 9.435 1.00 . A T . 39 ALA HA 1 1
8 11305 1 1 39 ALA HB1 H -4.040 -3.213 7.534 1.00 . A T . 39 ALA HB1 1 1
8 11306 1 1 39 ALA HB2 H -5.140 -1.974 8.139 1.00 . A T . 39 ALA HB2 1 1
8 11307 1 1 39 ALA HB3 H -5.758 -3.288 7.139 1.00 . A T . 39 ALA HB3 1 1
8 11308 1 1 39 ALA N N -4.451 -3.381 10.241 1.00 . A T . 39 ALA N 1 1
8 11309 1 1 39 ALA O O -5.897 -6.066 8.431 1.00 . A T . 39 ALA O 1 1
8 11310 1 1 40 ARG C C -4.011 -8.048 9.927 1.00 . A T . 40 ARG C 1 1
8 11311 1 1 40 ARG CA C -3.378 -7.128 8.886 1.00 . A T . 40 ARG CA 1 1
8 11312 1 1 40 ARG CB C -1.855 -7.255 8.936 1.00 . A T . 40 ARG CB 1 1
8 11313 1 1 40 ARG CD C -0.402 -9.280 9.283 1.00 . A T . 40 ARG CD 1 1
8 11314 1 1 40 ARG CG C -1.332 -8.547 8.329 1.00 . A T . 40 ARG CG 1 1
8 11315 1 1 40 ARG CZ C 0.190 -11.630 9.697 1.00 . A T . 40 ARG CZ 1 1
8 11316 1 1 40 ARG H H -3.117 -5.102 9.454 1.00 . A T . 40 ARG H 1 1
8 11317 1 1 40 ARG HA H -3.725 -7.419 7.906 1.00 . A T . 40 ARG HA 1 1
8 11318 1 1 40 ARG HB2 H -1.418 -6.428 8.396 1.00 . A T . 40 ARG HB2 1 1
8 11319 1 1 40 ARG HB3 H -1.534 -7.210 9.966 1.00 . A T . 40 ARG HB3 1 1
8 11320 1 1 40 ARG HD2 H 0.539 -8.751 9.323 1.00 . A T . 40 ARG HD2 1 1
8 11321 1 1 40 ARG HD3 H -0.850 -9.289 10.266 1.00 . A T . 40 ARG HD3 1 1
8 11322 1 1 40 ARG HE H -0.250 -10.863 7.909 1.00 . A T . 40 ARG HE 1 1
8 11323 1 1 40 ARG HG2 H -2.171 -9.188 8.097 1.00 . A T . 40 ARG HG2 1 1
8 11324 1 1 40 ARG HG3 H -0.793 -8.317 7.422 1.00 . A T . 40 ARG HG3 1 1
8 11325 1 1 40 ARG HH11 H 0.175 -10.457 11.342 1.00 . A T . 40 ARG HH11 1 1
8 11326 1 1 40 ARG HH12 H 0.589 -12.115 11.618 1.00 . A T . 40 ARG HH12 1 1
8 11327 1 1 40 ARG HH21 H 0.292 -13.050 8.262 1.00 . A T . 40 ARG HH21 1 1
8 11328 1 1 40 ARG HH22 H 0.656 -13.589 9.867 1.00 . A T . 40 ARG HH22 1 1
8 11329 1 1 40 ARG N N -3.777 -5.743 9.110 1.00 . A T . 40 ARG N 1 1
8 11330 1 1 40 ARG NE N -0.154 -10.655 8.861 1.00 . A T . 40 ARG NE 1 1
8 11331 1 1 40 ARG NH1 N 0.329 -11.379 10.992 1.00 . A T . 40 ARG NH1 1 1
8 11332 1 1 40 ARG NH2 N 0.397 -12.857 9.238 1.00 . A T . 40 ARG NH2 1 1
8 11333 1 1 40 ARG O O -4.389 -9.179 9.622 1.00 . A T . 40 ARG O 1 1
8 11334 1 1 41 LYS C C -6.135 -8.727 11.935 1.00 . A T . 41 LYS C 1 1
8 11335 1 1 41 LYS CA C -4.698 -8.323 12.246 1.00 . A T . 41 LYS CA 1 1
8 11336 1 1 41 LYS CB C -4.653 -7.515 13.542 1.00 . A T . 41 LYS CB 1 1
8 11337 1 1 41 LYS CD C -6.046 -6.158 15.133 1.00 . A T . 41 LYS CD 1 1
8 11338 1 1 41 LYS CE C -5.870 -4.666 15.365 1.00 . A T . 41 LYS CE 1 1
8 11339 1 1 41 LYS CG C -5.799 -6.529 13.679 1.00 . A T . 41 LYS CG 1 1
8 11340 1 1 41 LYS H H -3.794 -6.649 11.336 1.00 . A T . 41 LYS H 1 1
8 11341 1 1 41 LYS HA H -4.104 -9.212 12.370 1.00 . A T . 41 LYS HA 1 1
8 11342 1 1 41 LYS HB2 H -4.688 -8.195 14.379 1.00 . A T . 41 LYS HB2 1 1
8 11343 1 1 41 LYS HB3 H -3.726 -6.963 13.575 1.00 . A T . 41 LYS HB3 1 1
8 11344 1 1 41 LYS HD2 H -7.054 -6.438 15.399 1.00 . A T . 41 LYS HD2 1 1
8 11345 1 1 41 LYS HD3 H -5.344 -6.695 15.755 1.00 . A T . 41 LYS HD3 1 1
8 11346 1 1 41 LYS HE2 H -5.593 -4.506 16.396 1.00 . A T . 41 LYS HE2 1 1
8 11347 1 1 41 LYS HE3 H -5.083 -4.305 14.721 1.00 . A T . 41 LYS HE3 1 1
8 11348 1 1 41 LYS HG2 H -5.558 -5.634 13.125 1.00 . A T . 41 LYS HG2 1 1
8 11349 1 1 41 LYS HG3 H -6.693 -6.978 13.274 1.00 . A T . 41 LYS HG3 1 1
8 11350 1 1 41 LYS HZ1 H -7.888 -4.566 14.835 1.00 . A T . 41 LYS HZ1 1 1
8 11351 1 1 41 LYS HZ2 H -7.400 -3.352 15.907 1.00 . A T . 41 LYS HZ2 1 1
8 11352 1 1 41 LYS HZ3 H -6.968 -3.263 14.274 1.00 . A T . 41 LYS HZ3 1 1
8 11353 1 1 41 LYS N N -4.117 -7.553 11.155 1.00 . A T . 41 LYS N 1 1
8 11354 1 1 41 LYS NZ N -7.119 -3.909 15.076 1.00 . A T . 41 LYS NZ 1 1
8 11355 1 1 41 LYS O O -6.626 -9.741 12.431 1.00 . A T . 41 LYS O 1 1
8 11356 1 1 42 ILE C C -8.259 -9.119 9.529 1.00 . A T . 42 ILE C 1 1
8 11357 1 1 42 ILE CA C -8.190 -8.202 10.746 1.00 . A T . 42 ILE CA 1 1
8 11358 1 1 42 ILE CB C -8.966 -6.905 10.446 1.00 . A T . 42 ILE CB 1 1
8 11359 1 1 42 ILE CD1 C -9.779 -6.736 8.039 1.00 . A T . 42 ILE CD1 1 1
8 11360 1 1 42 ILE CG1 C -8.674 -6.421 9.024 1.00 . A T . 42 ILE CG1 1 1
8 11361 1 1 42 ILE CG2 C -8.608 -5.827 11.459 1.00 . A T . 42 ILE CG2 1 1
8 11362 1 1 42 ILE H H -6.362 -7.131 10.753 1.00 . A T . 42 ILE H 1 1
8 11363 1 1 42 ILE HA H -8.666 -8.696 11.581 1.00 . A T . 42 ILE HA 1 1
8 11364 1 1 42 ILE HB H -10.021 -7.113 10.538 1.00 . A T . 42 ILE HB 1 1
8 11365 1 1 42 ILE HD11 H -10.719 -6.817 8.565 1.00 . A T . 42 ILE HD11 1 1
8 11366 1 1 42 ILE HD12 H -9.843 -5.946 7.306 1.00 . A T . 42 ILE HD12 1 1
8 11367 1 1 42 ILE HD13 H -9.562 -7.671 7.542 1.00 . A T . 42 ILE HD13 1 1
8 11368 1 1 42 ILE HG12 H -8.536 -5.350 9.035 1.00 . A T . 42 ILE HG12 1 1
8 11369 1 1 42 ILE HG13 H -7.770 -6.893 8.670 1.00 . A T . 42 ILE HG13 1 1
8 11370 1 1 42 ILE HG21 H -7.539 -5.680 11.466 1.00 . A T . 42 ILE HG21 1 1
8 11371 1 1 42 ILE HG22 H -9.097 -4.903 11.191 1.00 . A T . 42 ILE HG22 1 1
8 11372 1 1 42 ILE HG23 H -8.936 -6.135 12.442 1.00 . A T . 42 ILE HG23 1 1
8 11373 1 1 42 ILE N N -6.807 -7.926 11.116 1.00 . A T . 42 ILE N 1 1
8 11374 1 1 42 ILE O O -9.297 -9.718 9.248 1.00 . A T . 42 ILE O 1 1
8 11375 1 1 43 GLY C C -7.099 -9.261 6.357 1.00 . A T . 43 GLY C 1 1
8 11376 1 1 43 GLY CA C -7.094 -10.067 7.638 1.00 . A T . 43 GLY CA 1 1
8 11377 1 1 43 GLY H H -6.348 -8.721 9.089 1.00 . A T . 43 GLY H 1 1
8 11378 1 1 43 GLY HA2 H -7.947 -10.728 7.642 1.00 . A T . 43 GLY HA2 1 1
8 11379 1 1 43 GLY HA3 H -6.190 -10.657 7.672 1.00 . A T . 43 GLY HA3 1 1
8 11380 1 1 43 GLY N N -7.145 -9.223 8.814 1.00 . A T . 43 GLY N 1 1
8 11381 1 1 43 GLY O O -7.807 -9.593 5.406 1.00 . A T . 43 GLY O 1 1
8 11382 1 1 44 PHE C C -5.158 -7.867 4.191 1.00 . A T . 44 PHE C 1 1
8 11383 1 1 44 PHE CA C -6.209 -7.338 5.163 1.00 . A T . 44 PHE CA 1 1
8 11384 1 1 44 PHE CB C -5.869 -5.908 5.590 1.00 . A T . 44 PHE CB 1 1
8 11385 1 1 44 PHE CD1 C -6.491 -5.172 3.271 1.00 . A T . 44 PHE CD1 1 1
8 11386 1 1 44 PHE CD2 C -5.077 -3.758 4.571 1.00 . A T . 44 PHE CD2 1 1
8 11387 1 1 44 PHE CE1 C -6.439 -4.268 2.227 1.00 . A T . 44 PHE CE1 1 1
8 11388 1 1 44 PHE CE2 C -5.023 -2.851 3.530 1.00 . A T . 44 PHE CE2 1 1
8 11389 1 1 44 PHE CG C -5.811 -4.927 4.453 1.00 . A T . 44 PHE CG 1 1
8 11390 1 1 44 PHE CZ C -5.705 -3.106 2.356 1.00 . A T . 44 PHE CZ 1 1
8 11391 1 1 44 PHE H H -5.764 -7.992 7.126 1.00 . A T . 44 PHE H 1 1
8 11392 1 1 44 PHE HA H -7.171 -7.340 4.671 1.00 . A T . 44 PHE HA 1 1
8 11393 1 1 44 PHE HB2 H -6.621 -5.562 6.283 1.00 . A T . 44 PHE HB2 1 1
8 11394 1 1 44 PHE HB3 H -4.908 -5.907 6.082 1.00 . A T . 44 PHE HB3 1 1
8 11395 1 1 44 PHE HD1 H -7.066 -6.080 3.170 1.00 . A T . 44 PHE HD1 1 1
8 11396 1 1 44 PHE HD2 H -4.544 -3.558 5.488 1.00 . A T . 44 PHE HD2 1 1
8 11397 1 1 44 PHE HE1 H -6.974 -4.470 1.310 1.00 . A T . 44 PHE HE1 1 1
8 11398 1 1 44 PHE HE2 H -4.447 -1.943 3.634 1.00 . A T . 44 PHE HE2 1 1
8 11399 1 1 44 PHE HZ H -5.663 -2.399 1.542 1.00 . A T . 44 PHE HZ 1 1
8 11400 1 1 44 PHE N N -6.304 -8.200 6.334 1.00 . A T . 44 PHE N 1 1
8 11401 1 1 44 PHE O O -4.057 -7.326 4.095 1.00 . A T . 44 PHE O 1 1
8 11402 1 1 45 HIS C C -4.632 -8.814 1.177 1.00 . A T . 45 HIS C 1 1
8 11403 1 1 45 HIS CA C -4.596 -9.547 2.514 1.00 . A T . 45 HIS CA 1 1
8 11404 1 1 45 HIS CB C -4.957 -11.021 2.314 1.00 . A T . 45 HIS CB 1 1
8 11405 1 1 45 HIS CD2 C -2.958 -11.669 0.790 1.00 . A T . 45 HIS CD2 1 1
8 11406 1 1 45 HIS CE1 C -4.052 -12.879 -0.673 1.00 . A T . 45 HIS CE1 1 1
8 11407 1 1 45 HIS CG C -4.263 -11.670 1.157 1.00 . A T . 45 HIS CG 1 1
8 11408 1 1 45 HIS H H -6.397 -9.321 3.604 1.00 . A T . 45 HIS H 1 1
8 11409 1 1 45 HIS HA H -3.596 -9.483 2.918 1.00 . A T . 45 HIS HA 1 1
8 11410 1 1 45 HIS HB2 H -4.697 -11.571 3.207 1.00 . A T . 45 HIS HB2 1 1
8 11411 1 1 45 HIS HB3 H -6.021 -11.102 2.149 1.00 . A T . 45 HIS HB3 1 1
8 11412 1 1 45 HIS HD1 H -5.881 -12.629 0.208 1.00 . A T . 45 HIS HD1 1 1
8 11413 1 1 45 HIS HD2 H -2.148 -11.171 1.302 1.00 . A T . 45 HIS HD2 1 1
8 11414 1 1 45 HIS HE1 H -4.281 -13.509 -1.520 1.00 . A T . 45 HIS HE1 1 1
8 11415 1 1 45 HIS HE2 H -2.041 -12.552 -0.879 1.00 . A T . 45 HIS HE2 1 1
8 11416 1 1 45 HIS N N -5.506 -8.933 3.477 1.00 . A T . 45 HIS N 1 1
8 11417 1 1 45 HIS ND1 N -4.920 -12.437 0.219 1.00 . A T . 45 HIS ND1 1 1
8 11418 1 1 45 HIS NE2 N -2.856 -12.427 -0.349 1.00 . A T . 45 HIS NE2 1 1
8 11419 1 1 45 HIS O O -5.702 -8.457 0.681 1.00 . A T . 45 HIS O 1 1
8 11420 1 1 46 VAL C C -1.896 -7.884 -1.167 1.00 . A T . 46 VAL C 1 1
8 11421 1 1 46 VAL CA C -3.344 -7.911 -0.686 1.00 . A T . 46 VAL CA 1 1
8 11422 1 1 46 VAL CB C -3.880 -6.467 -0.601 1.00 . A T . 46 VAL CB 1 1
8 11423 1 1 46 VAL CG1 C -3.501 -5.831 0.726 1.00 . A T . 46 VAL CG1 1 1
8 11424 1 1 46 VAL CG2 C -3.362 -5.633 -1.763 1.00 . A T . 46 VAL CG2 1 1
8 11425 1 1 46 VAL H H -2.641 -8.909 1.042 1.00 . A T . 46 VAL H 1 1
8 11426 1 1 46 VAL HA H -3.941 -8.453 -1.405 1.00 . A T . 46 VAL HA 1 1
8 11427 1 1 46 VAL HB H -4.957 -6.500 -0.664 1.00 . A T . 46 VAL HB 1 1
8 11428 1 1 46 VAL HG11 H -2.885 -6.516 1.291 1.00 . A T . 46 VAL HG11 1 1
8 11429 1 1 46 VAL HG12 H -2.953 -4.918 0.545 1.00 . A T . 46 VAL HG12 1 1
8 11430 1 1 46 VAL HG13 H -4.397 -5.607 1.287 1.00 . A T . 46 VAL HG13 1 1
8 11431 1 1 46 VAL HG21 H -3.505 -6.173 -2.687 1.00 . A T . 46 VAL HG21 1 1
8 11432 1 1 46 VAL HG22 H -3.904 -4.699 -1.805 1.00 . A T . 46 VAL HG22 1 1
8 11433 1 1 46 VAL HG23 H -2.311 -5.432 -1.622 1.00 . A T . 46 VAL HG23 1 1
8 11434 1 1 46 VAL N N -3.456 -8.597 0.597 1.00 . A T . 46 VAL N 1 1
8 11435 1 1 46 VAL O O -1.041 -7.243 -0.556 1.00 . A T . 46 VAL O 1 1
8 11436 1 1 47 CYS C C 0.071 -7.365 -3.558 1.00 . A T . 47 CYS C 1 1
8 11437 1 1 47 CYS CA C -0.285 -8.655 -2.827 1.00 . A T . 47 CYS CA 1 1
8 11438 1 1 47 CYS CB C -0.177 -9.840 -3.786 1.00 . A T . 47 CYS CB 1 1
8 11439 1 1 47 CYS H H -2.353 -9.083 -2.700 1.00 . A T . 47 CYS H 1 1
8 11440 1 1 47 CYS HA H 0.412 -8.798 -2.014 1.00 . A T . 47 CYS HA 1 1
8 11441 1 1 47 CYS HB2 H 0.810 -10.269 -3.705 1.00 . A T . 47 CYS HB2 1 1
8 11442 1 1 47 CYS HB3 H -0.910 -10.584 -3.511 1.00 . A T . 47 CYS HB3 1 1
8 11443 1 1 47 CYS N N -1.629 -8.590 -2.262 1.00 . A T . 47 CYS N 1 1
8 11444 1 1 47 CYS O O 1.174 -7.225 -4.084 1.00 . A T . 47 CYS O 1 1
8 11445 1 1 47 CYS SG S -0.454 -9.408 -5.534 1.00 . A T . 47 CYS SG 1 1
8 11446 1 1 48 ALA C C 0.019 -4.154 -3.310 1.00 . A T . 48 ALA C 1 1
8 11447 1 1 48 ALA CA C -0.646 -5.149 -4.251 1.00 . A T . 48 ALA CA 1 1
8 11448 1 1 48 ALA CB C -1.958 -4.590 -4.777 1.00 . A T . 48 ALA CB 1 1
8 11449 1 1 48 ALA H H -1.725 -6.591 -3.144 1.00 . A T . 48 ALA H 1 1
8 11450 1 1 48 ALA HA H 0.008 -5.323 -5.094 1.00 . A T . 48 ALA HA 1 1
8 11451 1 1 48 ALA HB1 H -2.646 -5.402 -4.965 1.00 . A T . 48 ALA HB1 1 1
8 11452 1 1 48 ALA HB2 H -1.777 -4.052 -5.696 1.00 . A T . 48 ALA HB2 1 1
8 11453 1 1 48 ALA HB3 H -2.384 -3.919 -4.046 1.00 . A T . 48 ALA HB3 1 1
8 11454 1 1 48 ALA N N -0.867 -6.425 -3.585 1.00 . A T . 48 ALA N 1 1
8 11455 1 1 48 ALA O O -0.653 -3.336 -2.680 1.00 . A T . 48 ALA O 1 1
8 11456 1 1 49 ALA C C 1.584 -1.916 -2.437 1.00 . A T . 49 ALA C 1 1
8 11457 1 1 49 ALA CA C 2.102 -3.347 -2.349 1.00 . A T . 49 ALA CA 1 1
8 11458 1 1 49 ALA CB C 3.577 -3.395 -2.709 1.00 . A T . 49 ALA CB 1 1
8 11459 1 1 49 ALA H H 1.817 -4.911 -3.742 1.00 . A T . 49 ALA H 1 1
8 11460 1 1 49 ALA HA H 1.991 -3.701 -1.336 1.00 . A T . 49 ALA HA 1 1
8 11461 1 1 49 ALA HB1 H 4.122 -3.908 -1.929 1.00 . A T . 49 ALA HB1 1 1
8 11462 1 1 49 ALA HB2 H 3.701 -3.925 -3.642 1.00 . A T . 49 ALA HB2 1 1
8 11463 1 1 49 ALA HB3 H 3.956 -2.389 -2.812 1.00 . A T . 49 ALA HB3 1 1
8 11464 1 1 49 ALA N N 1.341 -4.234 -3.216 1.00 . A T . 49 ALA N 1 1
8 11465 1 1 49 ALA O O 1.414 -1.376 -3.528 1.00 . A T . 49 ALA O 1 1
8 11466 1 1 50 GLY C C 1.893 1.066 -0.862 1.00 . A T . 50 GLY C 1 1
8 11467 1 1 50 GLY CA C 0.835 0.057 -1.263 1.00 . A T . 50 GLY CA 1 1
8 11468 1 1 50 GLY H H 1.486 -1.783 -0.443 1.00 . A T . 50 GLY H 1 1
8 11469 1 1 50 GLY HA2 H 0.015 0.116 -0.564 1.00 . A T . 50 GLY HA2 1 1
8 11470 1 1 50 GLY HA3 H 0.470 0.307 -2.251 1.00 . A T . 50 GLY HA3 1 1
8 11471 1 1 50 GLY N N 1.333 -1.305 -1.284 1.00 . A T . 50 GLY N 1 1
8 11472 1 1 50 GLY O O 2.891 0.712 -0.234 1.00 . A T . 50 GLY O 1 1
8 11473 1 1 51 TRP C C 2.225 4.083 0.405 1.00 . A T . 51 TRP C 1 1
8 11474 1 1 51 TRP CA C 2.614 3.393 -0.898 1.00 . A T . 51 TRP CA 1 1
8 11475 1 1 51 TRP CB C 2.673 4.416 -2.035 1.00 . A T . 51 TRP CB 1 1
8 11476 1 1 51 TRP CD1 C 2.923 3.349 -4.351 1.00 . A T . 51 TRP CD1 1 1
8 11477 1 1 51 TRP CD2 C 4.857 3.975 -3.411 1.00 . A T . 51 TRP CD2 1 1
8 11478 1 1 51 TRP CE2 C 5.135 3.400 -4.666 1.00 . A T . 51 TRP CE2 1 1
8 11479 1 1 51 TRP CE3 C 5.922 4.446 -2.636 1.00 . A T . 51 TRP CE3 1 1
8 11480 1 1 51 TRP CG C 3.438 3.928 -3.227 1.00 . A T . 51 TRP CG 1 1
8 11481 1 1 51 TRP CH2 C 7.452 3.752 -4.383 1.00 . A T . 51 TRP CH2 1 1
8 11482 1 1 51 TRP CZ2 C 6.431 3.282 -5.162 1.00 . A T . 51 TRP CZ2 1 1
8 11483 1 1 51 TRP CZ3 C 7.209 4.330 -3.131 1.00 . A T . 51 TRP CZ3 1 1
8 11484 1 1 51 TRP H H 0.860 2.545 -1.723 1.00 . A T . 51 TRP H 1 1
8 11485 1 1 51 TRP HA H 3.590 2.948 -0.777 1.00 . A T . 51 TRP HA 1 1
8 11486 1 1 51 TRP HB2 H 1.667 4.646 -2.356 1.00 . A T . 51 TRP HB2 1 1
8 11487 1 1 51 TRP HB3 H 3.149 5.317 -1.678 1.00 . A T . 51 TRP HB3 1 1
8 11488 1 1 51 TRP HD1 H 1.867 3.174 -4.518 1.00 . A T . 51 TRP HD1 1 1
8 11489 1 1 51 TRP HE1 H 3.825 2.591 -6.093 1.00 . A T . 51 TRP HE1 1 1
8 11490 1 1 51 TRP HE3 H 5.753 4.897 -1.667 1.00 . A T . 51 TRP HE3 1 1
8 11491 1 1 51 TRP HH2 H 8.473 3.681 -4.729 1.00 . A T . 51 TRP HH2 1 1
8 11492 1 1 51 TRP HZ2 H 6.637 2.839 -6.126 1.00 . A T . 51 TRP HZ2 1 1
8 11493 1 1 51 TRP HZ3 H 8.044 4.687 -2.547 1.00 . A T . 51 TRP HZ3 1 1
8 11494 1 1 51 TRP N N 1.674 2.327 -1.225 1.00 . A T . 51 TRP N 1 1
8 11495 1 1 51 TRP NE1 N 3.938 3.022 -5.219 1.00 . A T . 51 TRP NE1 1 1
8 11496 1 1 51 TRP O O 1.049 4.357 0.645 1.00 . A T . 51 TRP O 1 1
8 11497 1 1 52 MET C C 4.035 6.088 2.784 1.00 . A T . 52 MET C 1 1
8 11498 1 1 52 MET CA C 2.980 5.020 2.520 1.00 . A T . 52 MET CA 1 1
8 11499 1 1 52 MET CB C 2.979 3.996 3.657 1.00 . A T . 52 MET CB 1 1
8 11500 1 1 52 MET CE C 3.984 0.316 4.314 1.00 . A T . 52 MET CE 1 1
8 11501 1 1 52 MET CG C 4.109 2.983 3.570 1.00 . A T . 52 MET CG 1 1
8 11502 1 1 52 MET H H 4.135 4.117 0.994 1.00 . A T . 52 MET H 1 1
8 11503 1 1 52 MET HA H 2.011 5.493 2.474 1.00 . A T . 52 MET HA 1 1
8 11504 1 1 52 MET HB2 H 3.064 4.519 4.597 1.00 . A T . 52 MET HB2 1 1
8 11505 1 1 52 MET HB3 H 2.042 3.459 3.639 1.00 . A T . 52 MET HB3 1 1
8 11506 1 1 52 MET HE1 H 4.725 0.152 3.546 1.00 . A T . 52 MET HE1 1 1
8 11507 1 1 52 MET HE2 H 4.085 -0.438 5.080 1.00 . A T . 52 MET HE2 1 1
8 11508 1 1 52 MET HE3 H 2.996 0.257 3.880 1.00 . A T . 52 MET HE3 1 1
8 11509 1 1 52 MET HG2 H 3.944 2.352 2.709 1.00 . A T . 52 MET HG2 1 1
8 11510 1 1 52 MET HG3 H 5.042 3.514 3.453 1.00 . A T . 52 MET HG3 1 1
8 11511 1 1 52 MET N N 3.219 4.361 1.242 1.00 . A T . 52 MET N 1 1
8 11512 1 1 52 MET O O 4.831 6.419 1.906 1.00 . A T . 52 MET O 1 1
8 11513 1 1 52 MET SD S 4.221 1.937 5.036 1.00 . A T . 52 MET SD 1 1
8 11514 1 1 53 ALA C C 6.420 7.230 4.060 1.00 . A T . 53 ALA C 1 1
8 11515 1 1 53 ALA CA C 4.992 7.657 4.380 1.00 . A T . 53 ALA CA 1 1
8 11516 1 1 53 ALA CB C 4.857 7.982 5.860 1.00 . A T . 53 ALA CB 1 1
8 11517 1 1 53 ALA H H 3.375 6.320 4.657 1.00 . A T . 53 ALA H 1 1
8 11518 1 1 53 ALA HA H 4.760 8.550 3.818 1.00 . A T . 53 ALA HA 1 1
8 11519 1 1 53 ALA HB1 H 5.580 8.737 6.131 1.00 . A T . 53 ALA HB1 1 1
8 11520 1 1 53 ALA HB2 H 5.033 7.090 6.443 1.00 . A T . 53 ALA HB2 1 1
8 11521 1 1 53 ALA HB3 H 3.860 8.350 6.058 1.00 . A T . 53 ALA HB3 1 1
8 11522 1 1 53 ALA N N 4.035 6.625 4.001 1.00 . A T . 53 ALA N 1 1
8 11523 1 1 53 ALA O O 6.735 6.039 4.047 1.00 . A T . 53 ALA O 1 1
8 11524 1 1 54 LYS C C 8.811 7.267 2.119 1.00 . A T . 54 LYS C 1 1
8 11525 1 1 54 LYS CA C 8.680 7.943 3.479 1.00 . A T . 54 LYS CA 1 1
8 11526 1 1 54 LYS CB C 9.317 7.069 4.560 1.00 . A T . 54 LYS CB 1 1
8 11527 1 1 54 LYS CD C 9.138 8.038 6.876 1.00 . A T . 54 LYS CD 1 1
8 11528 1 1 54 LYS CE C 9.663 7.246 8.061 1.00 . A T . 54 LYS CE 1 1
8 11529 1 1 54 LYS CG C 10.022 7.858 5.652 1.00 . A T . 54 LYS CG 1 1
8 11530 1 1 54 LYS H H 6.968 9.138 3.827 1.00 . A T . 54 LYS H 1 1
8 11531 1 1 54 LYS HA H 9.197 8.891 3.447 1.00 . A T . 54 LYS HA 1 1
8 11532 1 1 54 LYS HB2 H 8.548 6.468 5.021 1.00 . A T . 54 LYS HB2 1 1
8 11533 1 1 54 LYS HB3 H 10.041 6.415 4.097 1.00 . A T . 54 LYS HB3 1 1
8 11534 1 1 54 LYS HD2 H 9.112 9.086 7.138 1.00 . A T . 54 LYS HD2 1 1
8 11535 1 1 54 LYS HD3 H 8.139 7.699 6.642 1.00 . A T . 54 LYS HD3 1 1
8 11536 1 1 54 LYS HE2 H 10.553 6.716 7.758 1.00 . A T . 54 LYS HE2 1 1
8 11537 1 1 54 LYS HE3 H 9.907 7.934 8.858 1.00 . A T . 54 LYS HE3 1 1
8 11538 1 1 54 LYS HG2 H 10.917 7.330 5.943 1.00 . A T . 54 LYS HG2 1 1
8 11539 1 1 54 LYS HG3 H 10.286 8.831 5.266 1.00 . A T . 54 LYS HG3 1 1
8 11540 1 1 54 LYS HZ1 H 7.740 6.724 8.689 1.00 . A T . 54 LYS HZ1 1 1
8 11541 1 1 54 LYS HZ2 H 8.559 5.481 7.883 1.00 . A T . 54 LYS HZ2 1 1
8 11542 1 1 54 LYS HZ3 H 8.972 5.872 9.476 1.00 . A T . 54 LYS HZ3 1 1
8 11543 1 1 54 LYS N N 7.281 8.211 3.801 1.00 . A T . 54 LYS N 1 1
8 11544 1 1 54 LYS NZ N 8.664 6.263 8.563 1.00 . A T . 54 LYS NZ 1 1
8 11545 1 1 54 LYS O O 9.918 7.080 1.613 1.00 . A T . 54 LYS O 1 1
8 11546 1 1 55 GLY C C 7.947 4.776 0.341 1.00 . A T . 55 GLY C 1 1
8 11547 1 1 55 GLY CA C 7.685 6.265 0.233 1.00 . A T . 55 GLY CA 1 1
8 11548 1 1 55 GLY H H 6.828 7.089 1.968 1.00 . A T . 55 GLY H 1 1
8 11549 1 1 55 GLY HA2 H 8.450 6.716 -0.368 1.00 . A T . 55 GLY HA2 1 1
8 11550 1 1 55 GLY HA3 H 6.727 6.420 -0.242 1.00 . A T . 55 GLY HA3 1 1
8 11551 1 1 55 GLY N N 7.676 6.909 1.527 1.00 . A T . 55 GLY N 1 1
8 11552 1 1 55 GLY O O 8.507 4.170 -0.572 1.00 . A T . 55 GLY O 1 1
8 11553 1 1 56 ARG C C 6.585 1.956 1.059 1.00 . A T . 56 ARG C 1 1
8 11554 1 1 56 ARG CA C 7.728 2.754 1.677 1.00 . A T . 56 ARG CA 1 1
8 11555 1 1 56 ARG CB C 7.825 2.454 3.174 1.00 . A T . 56 ARG CB 1 1
8 11556 1 1 56 ARG CD C 7.896 0.541 4.800 1.00 . A T . 56 ARG CD 1 1
8 11557 1 1 56 ARG CG C 8.421 1.090 3.484 1.00 . A T . 56 ARG CG 1 1
8 11558 1 1 56 ARG CZ C 8.902 1.045 6.986 1.00 . A T . 56 ARG CZ 1 1
8 11559 1 1 56 ARG H H 7.096 4.718 2.149 1.00 . A T . 56 ARG H 1 1
8 11560 1 1 56 ARG HA H 8.653 2.465 1.200 1.00 . A T . 56 ARG HA 1 1
8 11561 1 1 56 ARG HB2 H 8.443 3.207 3.642 1.00 . A T . 56 ARG HB2 1 1
8 11562 1 1 56 ARG HB3 H 6.835 2.496 3.603 1.00 . A T . 56 ARG HB3 1 1
8 11563 1 1 56 ARG HD2 H 6.824 0.426 4.725 1.00 . A T . 56 ARG HD2 1 1
8 11564 1 1 56 ARG HD3 H 8.348 -0.423 4.979 1.00 . A T . 56 ARG HD3 1 1
8 11565 1 1 56 ARG HE H 7.864 2.343 5.882 1.00 . A T . 56 ARG HE 1 1
8 11566 1 1 56 ARG HG2 H 8.161 0.406 2.689 1.00 . A T . 56 ARG HG2 1 1
8 11567 1 1 56 ARG HG3 H 9.496 1.182 3.546 1.00 . A T . 56 ARG HG3 1 1
8 11568 1 1 56 ARG HH11 H 9.193 -0.845 6.332 1.00 . A T . 56 ARG HH11 1 1
8 11569 1 1 56 ARG HH12 H 9.897 -0.476 7.871 1.00 . A T . 56 ARG HH12 1 1
8 11570 1 1 56 ARG HH21 H 8.786 2.840 7.908 1.00 . A T . 56 ARG HH21 1 1
8 11571 1 1 56 ARG HH22 H 9.665 1.620 8.768 1.00 . A T . 56 ARG HH22 1 1
8 11572 1 1 56 ARG N N 7.537 4.182 1.457 1.00 . A T . 56 ARG N 1 1
8 11573 1 1 56 ARG NE N 8.200 1.423 5.923 1.00 . A T . 56 ARG NE 1 1
8 11574 1 1 56 ARG NH1 N 9.369 -0.193 7.070 1.00 . A T . 56 ARG NH1 1 1
8 11575 1 1 56 ARG NH2 N 9.137 1.906 7.968 1.00 . A T . 56 ARG NH2 1 1
8 11576 1 1 56 ARG O O 5.442 2.412 1.033 1.00 . A T . 56 ARG O 1 1
8 11577 1 1 57 VAL C C 5.956 -1.510 0.496 1.00 . A T . 57 VAL C 1 1
8 11578 1 1 57 VAL CA C 5.891 -0.089 -0.056 1.00 . A T . 57 VAL CA 1 1
8 11579 1 1 57 VAL CB C 6.050 -0.138 -1.590 1.00 . A T . 57 VAL CB 1 1
8 11580 1 1 57 VAL CG1 C 6.827 1.072 -2.086 1.00 . A T . 57 VAL CG1 1 1
8 11581 1 1 57 VAL CG2 C 6.730 -1.431 -2.020 1.00 . A T . 57 VAL CG2 1 1
8 11582 1 1 57 VAL H H 7.826 0.454 0.609 1.00 . A T . 57 VAL H 1 1
8 11583 1 1 57 VAL HA H 4.920 0.327 0.170 1.00 . A T . 57 VAL HA 1 1
8 11584 1 1 57 VAL HB H 5.066 -0.110 -2.036 1.00 . A T . 57 VAL HB 1 1
8 11585 1 1 57 VAL HG11 H 7.572 1.346 -1.354 1.00 . A T . 57 VAL HG11 1 1
8 11586 1 1 57 VAL HG12 H 7.310 0.831 -3.021 1.00 . A T . 57 VAL HG12 1 1
8 11587 1 1 57 VAL HG13 H 6.147 1.898 -2.235 1.00 . A T . 57 VAL HG13 1 1
8 11588 1 1 57 VAL HG21 H 7.531 -1.661 -1.334 1.00 . A T . 57 VAL HG21 1 1
8 11589 1 1 57 VAL HG22 H 6.009 -2.236 -2.015 1.00 . A T . 57 VAL HG22 1 1
8 11590 1 1 57 VAL HG23 H 7.132 -1.313 -3.016 1.00 . A T . 57 VAL HG23 1 1
8 11591 1 1 57 VAL N N 6.898 0.765 0.561 1.00 . A T . 57 VAL N 1 1
8 11592 1 1 57 VAL O O 6.987 -1.943 1.009 1.00 . A T . 57 VAL O 1 1
8 11593 1 1 58 GLY C C 3.416 -4.206 0.649 1.00 . A T . 58 GLY C 1 1
8 11594 1 1 58 GLY CA C 4.783 -3.594 0.860 1.00 . A T . 58 GLY CA 1 1
8 11595 1 1 58 GLY H H 4.058 -1.825 -0.043 1.00 . A T . 58 GLY H 1 1
8 11596 1 1 58 GLY HA2 H 5.018 -3.612 1.913 1.00 . A T . 58 GLY HA2 1 1
8 11597 1 1 58 GLY HA3 H 5.515 -4.184 0.329 1.00 . A T . 58 GLY HA3 1 1
8 11598 1 1 58 GLY N N 4.846 -2.227 0.379 1.00 . A T . 58 GLY N 1 1
8 11599 1 1 58 GLY O O 2.440 -3.493 0.419 1.00 . A T . 58 GLY O 1 1
8 11600 1 1 59 TYR C C 1.878 -7.329 1.560 1.00 . A T . 59 TYR C 1 1
8 11601 1 1 59 TYR CA C 2.077 -6.224 0.528 1.00 . A T . 59 TYR CA 1 1
8 11602 1 1 59 TYR CB C 2.002 -6.809 -0.886 1.00 . A T . 59 TYR CB 1 1
8 11603 1 1 59 TYR CD1 C 4.285 -6.430 -1.912 1.00 . A T . 59 TYR CD1 1 1
8 11604 1 1 59 TYR CD2 C 3.630 -8.671 -1.416 1.00 . A T . 59 TYR CD2 1 1
8 11605 1 1 59 TYR CE1 C 5.494 -6.889 -2.401 1.00 . A T . 59 TYR CE1 1 1
8 11606 1 1 59 TYR CE2 C 4.836 -9.135 -1.907 1.00 . A T . 59 TYR CE2 1 1
8 11607 1 1 59 TYR CG C 3.331 -7.312 -1.410 1.00 . A T . 59 TYR CG 1 1
8 11608 1 1 59 TYR CZ C 5.764 -8.240 -2.396 1.00 . A T . 59 TYR CZ 1 1
8 11609 1 1 59 TYR H H 4.154 -6.042 0.910 1.00 . A T . 59 TYR H 1 1
8 11610 1 1 59 TYR HA H 1.284 -5.500 0.645 1.00 . A T . 59 TYR HA 1 1
8 11611 1 1 59 TYR HB2 H 1.311 -7.639 -0.886 1.00 . A T . 59 TYR HB2 1 1
8 11612 1 1 59 TYR HB3 H 1.645 -6.048 -1.563 1.00 . A T . 59 TYR HB3 1 1
8 11613 1 1 59 TYR HD1 H 4.073 -5.370 -1.916 1.00 . A T . 59 TYR HD1 1 1
8 11614 1 1 59 TYR HD2 H 2.904 -9.372 -1.028 1.00 . A T . 59 TYR HD2 1 1
8 11615 1 1 59 TYR HE1 H 6.223 -6.188 -2.783 1.00 . A T . 59 TYR HE1 1 1
8 11616 1 1 59 TYR HE2 H 5.048 -10.193 -1.903 1.00 . A T . 59 TYR HE2 1 1
8 11617 1 1 59 TYR HH H 6.964 -9.660 -2.885 1.00 . A T . 59 TYR HH 1 1
8 11618 1 1 59 TYR N N 3.343 -5.527 0.723 1.00 . A T . 59 TYR N 1 1
8 11619 1 1 59 TYR O O 2.349 -8.451 1.381 1.00 . A T . 59 TYR O 1 1
8 11620 1 1 59 TYR OH O 6.965 -8.700 -2.884 1.00 . A T . 59 TYR OH 1 1
8 11621 1 1 60 PRO C C 0.082 -9.188 3.199 1.00 . A T . 60 PRO C 1 1
8 11622 1 1 60 PRO CA C 0.886 -8.002 3.716 1.00 . A T . 60 PRO CA 1 1
8 11623 1 1 60 PRO CB C 0.071 -7.209 4.743 1.00 . A T . 60 PRO CB 1 1
8 11624 1 1 60 PRO CD C 0.554 -5.716 2.935 1.00 . A T . 60 PRO CD 1 1
8 11625 1 1 60 PRO CG C -0.446 -6.018 4.013 1.00 . A T . 60 PRO CG 1 1
8 11626 1 1 60 PRO HA H 1.799 -8.358 4.172 1.00 . A T . 60 PRO HA 1 1
8 11627 1 1 60 PRO HB2 H -0.736 -7.824 5.113 1.00 . A T . 60 PRO HB2 1 1
8 11628 1 1 60 PRO HB3 H 0.710 -6.920 5.565 1.00 . A T . 60 PRO HB3 1 1
8 11629 1 1 60 PRO HD2 H 0.058 -5.325 2.059 1.00 . A T . 60 PRO HD2 1 1
8 11630 1 1 60 PRO HD3 H 1.295 -5.015 3.292 1.00 . A T . 60 PRO HD3 1 1
8 11631 1 1 60 PRO HG2 H -1.408 -6.245 3.577 1.00 . A T . 60 PRO HG2 1 1
8 11632 1 1 60 PRO HG3 H -0.532 -5.182 4.691 1.00 . A T . 60 PRO HG3 1 1
8 11633 1 1 60 PRO N N 1.162 -7.026 2.655 1.00 . A T . 60 PRO N 1 1
8 11634 1 1 60 PRO O O -1.149 -9.162 3.193 1.00 . A T . 60 PRO O 1 1
8 11635 1 1 61 ILE C C -0.344 -12.337 3.333 1.00 . A T . 61 ILE C 1 1
8 11636 1 1 61 ILE CA C 0.139 -11.414 2.220 1.00 . A T . 61 ILE CA 1 1
8 11637 1 1 61 ILE CB C 1.088 -12.197 1.295 1.00 . A T . 61 ILE CB 1 1
8 11638 1 1 61 ILE CD1 C 1.019 -10.496 -0.595 1.00 . A T . 61 ILE CD1 1 1
8 11639 1 1 61 ILE CG1 C 1.877 -11.232 0.410 1.00 . A T . 61 ILE CG1 1 1
8 11640 1 1 61 ILE CG2 C 0.305 -13.179 0.438 1.00 . A T . 61 ILE CG2 1 1
8 11641 1 1 61 ILE H H 1.764 -10.180 2.776 1.00 . A T . 61 ILE H 1 1
8 11642 1 1 61 ILE HA H -0.713 -11.097 1.638 1.00 . A T . 61 ILE HA 1 1
8 11643 1 1 61 ILE HB H 1.776 -12.758 1.908 1.00 . A T . 61 ILE HB 1 1
8 11644 1 1 61 ILE HD11 H 0.317 -11.185 -1.043 1.00 . A T . 61 ILE HD11 1 1
8 11645 1 1 61 ILE HD12 H 0.478 -9.706 -0.096 1.00 . A T . 61 ILE HD12 1 1
8 11646 1 1 61 ILE HD13 H 1.648 -10.072 -1.364 1.00 . A T . 61 ILE HD13 1 1
8 11647 1 1 61 ILE HG12 H 2.364 -10.498 1.034 1.00 . A T . 61 ILE HG12 1 1
8 11648 1 1 61 ILE HG13 H 2.625 -11.787 -0.137 1.00 . A T . 61 ILE HG13 1 1
8 11649 1 1 61 ILE HG21 H -0.738 -13.144 0.715 1.00 . A T . 61 ILE HG21 1 1
8 11650 1 1 61 ILE HG22 H 0.412 -12.909 -0.603 1.00 . A T . 61 ILE HG22 1 1
8 11651 1 1 61 ILE HG23 H 0.688 -14.176 0.592 1.00 . A T . 61 ILE HG23 1 1
8 11652 1 1 61 ILE N N 0.785 -10.222 2.753 1.00 . A T . 61 ILE N 1 1
8 11653 1 1 61 ILE O O 0.271 -12.424 4.397 1.00 . A T . 61 ILE O 1 1
8 11654 1 1 62 VAL C C -2.648 -15.152 3.333 1.00 . A T . 62 VAL C 1 1
8 11655 1 1 62 VAL CA C -2.028 -13.951 4.041 1.00 . A T . 62 VAL CA 1 1
8 11656 1 1 62 VAL CB C -3.106 -13.266 4.904 1.00 . A T . 62 VAL CB 1 1
8 11657 1 1 62 VAL CG1 C -3.658 -14.234 5.940 1.00 . A T . 62 VAL CG1 1 1
8 11658 1 1 62 VAL CG2 C -2.545 -12.019 5.572 1.00 . A T . 62 VAL CG2 1 1
8 11659 1 1 62 VAL H H -1.888 -12.913 2.206 1.00 . A T . 62 VAL H 1 1
8 11660 1 1 62 VAL HA H -1.236 -14.296 4.691 1.00 . A T . 62 VAL HA 1 1
8 11661 1 1 62 VAL HB H -3.916 -12.966 4.256 1.00 . A T . 62 VAL HB 1 1
8 11662 1 1 62 VAL HG11 H -3.258 -15.220 5.760 1.00 . A T . 62 VAL HG11 1 1
8 11663 1 1 62 VAL HG12 H -3.372 -13.905 6.928 1.00 . A T . 62 VAL HG12 1 1
8 11664 1 1 62 VAL HG13 H -4.735 -14.262 5.867 1.00 . A T . 62 VAL HG13 1 1
8 11665 1 1 62 VAL HG21 H -1.596 -12.253 6.032 1.00 . A T . 62 VAL HG21 1 1
8 11666 1 1 62 VAL HG22 H -2.406 -11.245 4.832 1.00 . A T . 62 VAL HG22 1 1
8 11667 1 1 62 VAL HG23 H -3.236 -11.675 6.328 1.00 . A T . 62 VAL HG23 1 1
8 11668 1 1 62 VAL N N -1.449 -13.028 3.074 1.00 . A T . 62 VAL N 1 1
8 11669 1 1 62 VAL O O -2.802 -16.222 3.921 1.00 . A T . 62 VAL O 1 1
8 11670 1 1 63 LYS C C -2.743 -16.343 0.050 1.00 . A T . 63 LYS C 1 1
8 11671 1 1 63 LYS CA C -3.603 -16.026 1.270 1.00 . A T . 63 LYS CA 1 1
8 11672 1 1 63 LYS CB C -5.009 -15.621 0.826 1.00 . A T . 63 LYS CB 1 1
8 11673 1 1 63 LYS CD C -6.123 -17.149 -0.828 1.00 . A T . 63 LYS CD 1 1
8 11674 1 1 63 LYS CE C -5.575 -18.532 -1.143 1.00 . A T . 63 LYS CE 1 1
8 11675 1 1 63 LYS CG C -5.956 -16.796 0.641 1.00 . A T . 63 LYS CG 1 1
8 11676 1 1 63 LYS H H -2.852 -14.086 1.652 1.00 . A T . 63 LYS H 1 1
8 11677 1 1 63 LYS HA H -3.671 -16.907 1.890 1.00 . A T . 63 LYS HA 1 1
8 11678 1 1 63 LYS HB2 H -5.431 -14.958 1.567 1.00 . A T . 63 LYS HB2 1 1
8 11679 1 1 63 LYS HB3 H -4.938 -15.092 -0.114 1.00 . A T . 63 LYS HB3 1 1
8 11680 1 1 63 LYS HD2 H -7.174 -17.125 -1.075 1.00 . A T . 63 LYS HD2 1 1
8 11681 1 1 63 LYS HD3 H -5.596 -16.419 -1.424 1.00 . A T . 63 LYS HD3 1 1
8 11682 1 1 63 LYS HE2 H -4.496 -18.487 -1.133 1.00 . A T . 63 LYS HE2 1 1
8 11683 1 1 63 LYS HE3 H -5.911 -19.220 -0.382 1.00 . A T . 63 LYS HE3 1 1
8 11684 1 1 63 LYS HG2 H -5.558 -17.652 1.165 1.00 . A T . 63 LYS HG2 1 1
8 11685 1 1 63 LYS HG3 H -6.921 -16.537 1.052 1.00 . A T . 63 LYS HG3 1 1
8 11686 1 1 63 LYS HZ1 H -6.290 -18.224 -3.081 1.00 . A T . 63 LYS HZ1 1 1
8 11687 1 1 63 LYS HZ2 H -5.262 -19.560 -2.934 1.00 . A T . 63 LYS HZ2 1 1
8 11688 1 1 63 LYS HZ3 H -6.851 -19.649 -2.363 1.00 . A T . 63 LYS HZ3 1 1
8 11689 1 1 63 LYS N N -3.001 -14.963 2.065 1.00 . A T . 63 LYS N 1 1
8 11690 1 1 63 LYS NZ N -6.026 -19.025 -2.474 1.00 . A T . 63 LYS NZ 1 1
8 11691 1 1 63 LYS O O -3.044 -15.911 -1.063 1.00 . A T . 63 LYS O 1 1
8 11692 1 1 64 PRO C C -1.424 -18.361 -1.885 1.00 . A T . 64 PRO C 1 1
8 11693 1 1 64 PRO CA C -0.747 -17.481 -0.839 1.00 . A T . 64 PRO CA 1 1
8 11694 1 1 64 PRO CB C 0.365 -18.258 -0.129 1.00 . A T . 64 PRO CB 1 1
8 11695 1 1 64 PRO CD C -1.235 -17.656 1.547 1.00 . A T . 64 PRO CD 1 1
8 11696 1 1 64 PRO CG C -0.225 -18.700 1.164 1.00 . A T . 64 PRO CG 1 1
8 11697 1 1 64 PRO HA H -0.329 -16.610 -1.322 1.00 . A T . 64 PRO HA 1 1
8 11698 1 1 64 PRO HB2 H 0.661 -19.102 -0.734 1.00 . A T . 64 PRO HB2 1 1
8 11699 1 1 64 PRO HB3 H 1.215 -17.610 0.027 1.00 . A T . 64 PRO HB3 1 1
8 11700 1 1 64 PRO HD2 H -2.068 -18.108 2.064 1.00 . A T . 64 PRO HD2 1 1
8 11701 1 1 64 PRO HD3 H -0.777 -16.892 2.159 1.00 . A T . 64 PRO HD3 1 1
8 11702 1 1 64 PRO HG2 H -0.708 -19.658 1.039 1.00 . A T . 64 PRO HG2 1 1
8 11703 1 1 64 PRO HG3 H 0.547 -18.766 1.917 1.00 . A T . 64 PRO HG3 1 1
8 11704 1 1 64 PRO N N -1.658 -17.105 0.248 1.00 . A T . 64 PRO N 1 1
8 11705 1 1 64 PRO O O -2.019 -19.388 -1.557 1.00 . A T . 64 PRO O 1 1
8 11706 1 1 65 GLY C C -1.304 -18.407 -5.568 1.00 . A T . 65 GLY C 1 1
8 11707 1 1 65 GLY CA C -1.933 -18.713 -4.222 1.00 . A T . 65 GLY CA 1 1
8 11708 1 1 65 GLY H H -0.839 -17.127 -3.348 1.00 . A T . 65 GLY H 1 1
8 11709 1 1 65 GLY HA2 H -2.986 -18.479 -4.266 1.00 . A T . 65 GLY HA2 1 1
8 11710 1 1 65 GLY HA3 H -1.817 -19.767 -4.014 1.00 . A T . 65 GLY HA3 1 1
8 11711 1 1 65 GLY N N -1.327 -17.952 -3.146 1.00 . A T . 65 GLY N 1 1
8 11712 1 1 65 GLY O O -0.301 -19.015 -5.939 1.00 . A T . 65 GLY O 1 1
8 11713 1 1 66 PRO C C -0.049 -16.297 -7.540 1.00 . A T . 66 PRO C 1 1
8 11714 1 1 66 PRO CA C -1.357 -17.076 -7.640 1.00 . A T . 66 PRO CA 1 1
8 11715 1 1 66 PRO CB C -2.465 -16.191 -8.212 1.00 . A T . 66 PRO CB 1 1
8 11716 1 1 66 PRO CD C -3.077 -16.685 -5.952 1.00 . A T . 66 PRO CD 1 1
8 11717 1 1 66 PRO CG C -3.152 -15.625 -7.019 1.00 . A T . 66 PRO CG 1 1
8 11718 1 1 66 PRO HA H -1.215 -17.938 -8.275 1.00 . A T . 66 PRO HA 1 1
8 11719 1 1 66 PRO HB2 H -2.029 -15.415 -8.824 1.00 . A T . 66 PRO HB2 1 1
8 11720 1 1 66 PRO HB3 H -3.136 -16.791 -8.808 1.00 . A T . 66 PRO HB3 1 1
8 11721 1 1 66 PRO HD2 H -2.957 -16.233 -4.979 1.00 . A T . 66 PRO HD2 1 1
8 11722 1 1 66 PRO HD3 H -3.958 -17.307 -5.976 1.00 . A T . 66 PRO HD3 1 1
8 11723 1 1 66 PRO HG2 H -2.644 -14.728 -6.693 1.00 . A T . 66 PRO HG2 1 1
8 11724 1 1 66 PRO HG3 H -4.182 -15.406 -7.258 1.00 . A T . 66 PRO HG3 1 1
8 11725 1 1 66 PRO N N -1.877 -17.458 -6.324 1.00 . A T . 66 PRO N 1 1
8 11726 1 1 66 PRO O O 0.610 -16.304 -6.501 1.00 . A T . 66 PRO O 1 1
8 11727 1 1 67 ASN C C 1.626 -13.892 -7.476 1.00 . A T . 67 ASN C 1 1
8 11728 1 1 67 ASN CA C 1.546 -14.843 -8.666 1.00 . A T . 67 ASN CA 1 1
8 11729 1 1 67 ASN CB C 1.628 -14.052 -9.973 1.00 . A T . 67 ASN CB 1 1
8 11730 1 1 67 ASN CG C 3.058 -13.750 -10.381 1.00 . A T . 67 ASN CG 1 1
8 11731 1 1 67 ASN H H -0.248 -15.662 -9.425 1.00 . A T . 67 ASN H 1 1
8 11732 1 1 67 ASN HA H 2.376 -15.530 -8.620 1.00 . A T . 67 ASN HA 1 1
8 11733 1 1 67 ASN HB2 H 1.161 -14.623 -10.762 1.00 . A T . 67 ASN HB2 1 1
8 11734 1 1 67 ASN HB3 H 1.104 -13.116 -9.852 1.00 . A T . 67 ASN HB3 1 1
8 11735 1 1 67 ASN HD21 H 2.417 -12.613 -11.880 1.00 . A T . 67 ASN HD21 1 1
8 11736 1 1 67 ASN HD22 H 4.131 -12.744 -11.719 1.00 . A T . 67 ASN HD22 1 1
8 11737 1 1 67 ASN N N 0.319 -15.628 -8.628 1.00 . A T . 67 ASN N 1 1
8 11738 1 1 67 ASN ND2 N 3.218 -12.956 -11.432 1.00 . A T . 67 ASN ND2 1 1
8 11739 1 1 67 ASN O O 2.708 -13.436 -7.104 1.00 . A T . 67 ASN O 1 1
8 11740 1 1 67 ASN OD1 O 4.007 -14.226 -9.758 1.00 . A T . 67 ASN OD1 1 1
8 11741 1 1 68 CYS C C 1.104 -13.313 -4.525 1.00 . A T . 68 CYS C 1 1
8 11742 1 1 68 CYS CA C 0.411 -12.698 -5.735 1.00 . A T . 68 CYS CA 1 1
8 11743 1 1 68 CYS CB C -1.045 -12.378 -5.394 1.00 . A T . 68 CYS CB 1 1
8 11744 1 1 68 CYS H H -0.354 -13.991 -7.226 1.00 . A T . 68 CYS H 1 1
8 11745 1 1 68 CYS HA H 0.919 -11.784 -6.001 1.00 . A T . 68 CYS HA 1 1
8 11746 1 1 68 CYS HB2 H -1.669 -13.205 -5.696 1.00 . A T . 68 CYS HB2 1 1
8 11747 1 1 68 CYS HB3 H -1.134 -12.236 -4.327 1.00 . A T . 68 CYS HB3 1 1
8 11748 1 1 68 CYS N N 0.474 -13.597 -6.883 1.00 . A T . 68 CYS N 1 1
8 11749 1 1 68 CYS O O 2.107 -12.789 -4.040 1.00 . A T . 68 CYS O 1 1
8 11750 1 1 68 CYS SG S -1.684 -10.877 -6.204 1.00 . A T . 68 CYS SG 1 1
8 11751 1 1 69 GLY C C 2.637 -15.273 -3.028 1.00 . A T . 69 GLY C 1 1
8 11752 1 1 69 GLY CA C 1.138 -15.095 -2.890 1.00 . A T . 69 GLY CA 1 1
8 11753 1 1 69 GLY H H -0.238 -14.795 -4.470 1.00 . A T . 69 GLY H 1 1
8 11754 1 1 69 GLY HA2 H 0.677 -16.065 -2.783 1.00 . A T . 69 GLY HA2 1 1
8 11755 1 1 69 GLY HA3 H 0.934 -14.509 -2.006 1.00 . A T . 69 GLY HA3 1 1
8 11756 1 1 69 GLY N N 0.561 -14.425 -4.041 1.00 . A T . 69 GLY N 1 1
8 11757 1 1 69 GLY O O 3.105 -15.982 -3.920 1.00 . A T . 69 GLY O 1 1
8 11758 1 1 70 PHE C C 5.326 -16.003 -1.496 1.00 . A T . 70 PHE C 1 1
8 11759 1 1 70 PHE CA C 4.847 -14.721 -2.172 1.00 . A T . 70 PHE CA 1 1
8 11760 1 1 70 PHE CB C 5.469 -13.505 -1.482 1.00 . A T . 70 PHE CB 1 1
8 11761 1 1 70 PHE CD1 C 6.633 -12.432 -3.430 1.00 . A T . 70 PHE CD1 1 1
8 11762 1 1 70 PHE CD2 C 7.937 -13.050 -1.532 1.00 . A T . 70 PHE CD2 1 1
8 11763 1 1 70 PHE CE1 C 7.766 -11.953 -4.057 1.00 . A T . 70 PHE CE1 1 1
8 11764 1 1 70 PHE CE2 C 9.074 -12.574 -2.154 1.00 . A T . 70 PHE CE2 1 1
8 11765 1 1 70 PHE CG C 6.705 -12.985 -2.161 1.00 . A T . 70 PHE CG 1 1
8 11766 1 1 70 PHE CZ C 8.989 -12.024 -3.418 1.00 . A T . 70 PHE CZ 1 1
8 11767 1 1 70 PHE H H 2.960 -14.081 -1.457 1.00 . A T . 70 PHE H 1 1
8 11768 1 1 70 PHE HA H 5.159 -14.736 -3.206 1.00 . A T . 70 PHE HA 1 1
8 11769 1 1 70 PHE HB2 H 4.743 -12.706 -1.458 1.00 . A T . 70 PHE HB2 1 1
8 11770 1 1 70 PHE HB3 H 5.736 -13.772 -0.470 1.00 . A T . 70 PHE HB3 1 1
8 11771 1 1 70 PHE HD1 H 5.677 -12.376 -3.930 1.00 . A T . 70 PHE HD1 1 1
8 11772 1 1 70 PHE HD2 H 8.005 -13.480 -0.544 1.00 . A T . 70 PHE HD2 1 1
8 11773 1 1 70 PHE HE1 H 7.698 -11.523 -5.046 1.00 . A T . 70 PHE HE1 1 1
8 11774 1 1 70 PHE HE2 H 10.029 -12.630 -1.653 1.00 . A T . 70 PHE HE2 1 1
8 11775 1 1 70 PHE HZ H 9.877 -11.651 -3.907 1.00 . A T . 70 PHE HZ 1 1
8 11776 1 1 70 PHE N N 3.392 -14.630 -2.144 1.00 . A T . 70 PHE N 1 1
8 11777 1 1 70 PHE O O 6.500 -16.362 -1.584 1.00 . A T . 70 PHE O 1 1
8 11778 1 1 71 GLY C C 4.843 -17.728 1.359 1.00 . A T . 71 GLY C 1 1
8 11779 1 1 71 GLY CA C 4.754 -17.922 -0.142 1.00 . A T . 71 GLY CA 1 1
8 11780 1 1 71 GLY H H 3.486 -16.353 -0.788 1.00 . A T . 71 GLY H 1 1
8 11781 1 1 71 GLY HA2 H 5.708 -18.271 -0.509 1.00 . A T . 71 GLY HA2 1 1
8 11782 1 1 71 GLY HA3 H 3.999 -18.665 -0.357 1.00 . A T . 71 GLY HA3 1 1
8 11783 1 1 71 GLY N N 4.407 -16.688 -0.822 1.00 . A T . 71 GLY N 1 1
8 11784 1 1 71 GLY O O 4.582 -18.654 2.127 1.00 . A T . 71 GLY O 1 1
8 11785 1 1 72 LYS C C 4.128 -15.418 3.686 1.00 . A T . 72 LYS C 1 1
8 11786 1 1 72 LYS CA C 5.337 -16.210 3.196 1.00 . A T . 72 LYS CA 1 1
8 11787 1 1 72 LYS CB C 6.620 -15.419 3.455 1.00 . A T . 72 LYS CB 1 1
8 11788 1 1 72 LYS CD C 9.072 -15.492 3.997 1.00 . A T . 72 LYS CD 1 1
8 11789 1 1 72 LYS CE C 9.644 -16.023 5.301 1.00 . A T . 72 LYS CE 1 1
8 11790 1 1 72 LYS CG C 7.860 -16.293 3.552 1.00 . A T . 72 LYS CG 1 1
8 11791 1 1 72 LYS H H 5.408 -15.826 1.116 1.00 . A T . 72 LYS H 1 1
8 11792 1 1 72 LYS HA H 5.383 -17.143 3.738 1.00 . A T . 72 LYS HA 1 1
8 11793 1 1 72 LYS HB2 H 6.764 -14.714 2.651 1.00 . A T . 72 LYS HB2 1 1
8 11794 1 1 72 LYS HB3 H 6.515 -14.878 4.384 1.00 . A T . 72 LYS HB3 1 1
8 11795 1 1 72 LYS HD2 H 9.831 -15.551 3.231 1.00 . A T . 72 LYS HD2 1 1
8 11796 1 1 72 LYS HD3 H 8.778 -14.462 4.137 1.00 . A T . 72 LYS HD3 1 1
8 11797 1 1 72 LYS HE2 H 9.526 -17.097 5.321 1.00 . A T . 72 LYS HE2 1 1
8 11798 1 1 72 LYS HE3 H 10.694 -15.776 5.346 1.00 . A T . 72 LYS HE3 1 1
8 11799 1 1 72 LYS HG2 H 7.679 -17.082 4.266 1.00 . A T . 72 LYS HG2 1 1
8 11800 1 1 72 LYS HG3 H 8.061 -16.724 2.581 1.00 . A T . 72 LYS HG3 1 1
8 11801 1 1 72 LYS HZ1 H 8.656 -14.464 6.279 1.00 . A T . 72 LYS HZ1 1 1
8 11802 1 1 72 LYS HZ2 H 8.120 -16.005 6.729 1.00 . A T . 72 LYS HZ2 1 1
8 11803 1 1 72 LYS HZ3 H 9.602 -15.423 7.302 1.00 . A T . 72 LYS HZ3 1 1
8 11804 1 1 72 LYS N N 5.213 -16.523 1.777 1.00 . A T . 72 LYS N 1 1
8 11805 1 1 72 LYS NZ N 8.958 -15.438 6.486 1.00 . A T . 72 LYS NZ 1 1
8 11806 1 1 72 LYS O O 3.354 -14.891 2.888 1.00 . A T . 72 LYS O 1 1
8 11807 1 1 73 THR C C 3.349 -13.380 6.358 1.00 . A T . 73 THR C 1 1
8 11808 1 1 73 THR CA C 2.862 -14.610 5.601 1.00 . A T . 73 THR CA 1 1
8 11809 1 1 73 THR CB C 2.058 -15.505 6.562 1.00 . A T . 73 THR CB 1 1
8 11810 1 1 73 THR CG2 C 1.009 -16.307 5.806 1.00 . A T . 73 THR CG2 1 1
8 11811 1 1 73 THR H H 4.626 -15.779 5.589 1.00 . A T . 73 THR H 1 1
8 11812 1 1 73 THR HA H 2.205 -14.294 4.803 1.00 . A T . 73 THR HA 1 1
8 11813 1 1 73 THR HB H 1.557 -14.875 7.283 1.00 . A T . 73 THR HB 1 1
8 11814 1 1 73 THR HG1 H 3.850 -16.162 7.062 1.00 . A T . 73 THR HG1 1 1
8 11815 1 1 73 THR HG21 H 1.413 -16.621 4.856 1.00 . A T . 73 THR HG21 1 1
8 11816 1 1 73 THR HG22 H 0.733 -17.175 6.386 1.00 . A T . 73 THR HG22 1 1
8 11817 1 1 73 THR HG23 H 0.137 -15.692 5.640 1.00 . A T . 73 THR HG23 1 1
8 11818 1 1 73 THR N N 3.975 -15.338 5.003 1.00 . A T . 73 THR N 1 1
8 11819 1 1 73 THR O O 4.235 -13.473 7.209 1.00 . A T . 73 THR O 1 1
8 11820 1 1 73 THR OG1 O 2.939 -16.397 7.254 1.00 . A T . 73 THR OG1 1 1
8 11821 1 1 74 GLY C C 3.434 -9.885 5.711 1.00 . A T . 74 GLY C 1 1
8 11822 1 1 74 GLY CA C 3.153 -10.994 6.703 1.00 . A T . 74 GLY CA 1 1
8 11823 1 1 74 GLY H H 2.066 -12.215 5.357 1.00 . A T . 74 GLY H 1 1
8 11824 1 1 74 GLY HA2 H 4.043 -11.175 7.288 1.00 . A T . 74 GLY HA2 1 1
8 11825 1 1 74 GLY HA3 H 2.355 -10.683 7.361 1.00 . A T . 74 GLY HA3 1 1
8 11826 1 1 74 GLY N N 2.765 -12.228 6.044 1.00 . A T . 74 GLY N 1 1
8 11827 1 1 74 GLY O O 3.519 -10.127 4.507 1.00 . A T . 74 GLY O 1 1
8 11828 1 1 75 ILE C C 5.130 -7.716 4.558 1.00 . A T . 75 ILE C 1 1
8 11829 1 1 75 ILE CA C 3.850 -7.513 5.360 1.00 . A T . 75 ILE CA 1 1
8 11830 1 1 75 ILE CB C 3.969 -6.213 6.181 1.00 . A T . 75 ILE CB 1 1
8 11831 1 1 75 ILE CD1 C 2.605 -4.341 7.247 1.00 . A T . 75 ILE CD1 1 1
8 11832 1 1 75 ILE CG1 C 2.586 -5.601 6.409 1.00 . A T . 75 ILE CG1 1 1
8 11833 1 1 75 ILE CG2 C 4.884 -5.220 5.478 1.00 . A T . 75 ILE CG2 1 1
8 11834 1 1 75 ILE H H 3.499 -8.532 7.182 1.00 . A T . 75 ILE H 1 1
8 11835 1 1 75 ILE HA H 3.022 -7.405 4.675 1.00 . A T . 75 ILE HA 1 1
8 11836 1 1 75 ILE HB H 4.409 -6.455 7.137 1.00 . A T . 75 ILE HB 1 1
8 11837 1 1 75 ILE HD11 H 3.424 -4.390 7.950 1.00 . A T . 75 ILE HD11 1 1
8 11838 1 1 75 ILE HD12 H 2.733 -3.483 6.605 1.00 . A T . 75 ILE HD12 1 1
8 11839 1 1 75 ILE HD13 H 1.674 -4.253 7.785 1.00 . A T . 75 ILE HD13 1 1
8 11840 1 1 75 ILE HG12 H 2.149 -5.354 5.451 1.00 . A T . 75 ILE HG12 1 1
8 11841 1 1 75 ILE HG13 H 1.958 -6.323 6.910 1.00 . A T . 75 ILE HG13 1 1
8 11842 1 1 75 ILE HG21 H 4.716 -5.268 4.412 1.00 . A T . 75 ILE HG21 1 1
8 11843 1 1 75 ILE HG22 H 4.671 -4.221 5.829 1.00 . A T . 75 ILE HG22 1 1
8 11844 1 1 75 ILE HG23 H 5.914 -5.464 5.692 1.00 . A T . 75 ILE HG23 1 1
8 11845 1 1 75 ILE N N 3.578 -8.663 6.214 1.00 . A T . 75 ILE N 1 1
8 11846 1 1 75 ILE O O 6.210 -7.886 5.125 1.00 . A T . 75 ILE O 1 1
8 11847 1 1 76 ILE C C 6.715 -6.524 1.925 1.00 . A T . 76 ILE C 1 1
8 11848 1 1 76 ILE CA C 6.147 -7.871 2.355 1.00 . A T . 76 ILE CA 1 1
8 11849 1 1 76 ILE CB C 5.773 -8.674 1.097 1.00 . A T . 76 ILE CB 1 1
8 11850 1 1 76 ILE CD1 C 5.341 -11.107 1.739 1.00 . A T . 76 ILE CD1 1 1
8 11851 1 1 76 ILE CG1 C 4.739 -9.753 1.433 1.00 . A T . 76 ILE CG1 1 1
8 11852 1 1 76 ILE CG2 C 7.016 -9.290 0.475 1.00 . A T . 76 ILE CG2 1 1
8 11853 1 1 76 ILE H H 4.114 -7.551 2.845 1.00 . A T . 76 ILE H 1 1
8 11854 1 1 76 ILE HA H 6.905 -8.417 2.895 1.00 . A T . 76 ILE HA 1 1
8 11855 1 1 76 ILE HB H 5.345 -7.991 0.378 1.00 . A T . 76 ILE HB 1 1
8 11856 1 1 76 ILE HD11 H 6.387 -10.988 1.982 1.00 . A T . 76 ILE HD11 1 1
8 11857 1 1 76 ILE HD12 H 4.825 -11.550 2.576 1.00 . A T . 76 ILE HD12 1 1
8 11858 1 1 76 ILE HD13 H 5.242 -11.746 0.875 1.00 . A T . 76 ILE HD13 1 1
8 11859 1 1 76 ILE HG12 H 4.171 -9.441 2.296 1.00 . A T . 76 ILE HG12 1 1
8 11860 1 1 76 ILE HG13 H 4.070 -9.874 0.594 1.00 . A T . 76 ILE HG13 1 1
8 11861 1 1 76 ILE HG21 H 7.781 -8.533 0.379 1.00 . A T . 76 ILE HG21 1 1
8 11862 1 1 76 ILE HG22 H 7.376 -10.088 1.106 1.00 . A T . 76 ILE HG22 1 1
8 11863 1 1 76 ILE HG23 H 6.771 -9.683 -0.501 1.00 . A T . 76 ILE HG23 1 1
8 11864 1 1 76 ILE N N 5.001 -7.694 3.236 1.00 . A T . 76 ILE N 1 1
8 11865 1 1 76 ILE O O 6.348 -5.989 0.880 1.00 . A T . 76 ILE O 1 1
8 11866 1 1 77 ASP C C 9.745 -4.811 2.400 1.00 . A T . 77 ASP C 1 1
8 11867 1 1 77 ASP CA C 8.226 -4.693 2.445 1.00 . A T . 77 ASP CA 1 1
8 11868 1 1 77 ASP CB C 7.815 -3.656 3.492 1.00 . A T . 77 ASP CB 1 1
8 11869 1 1 77 ASP CG C 8.837 -2.547 3.648 1.00 . A T . 77 ASP CG 1 1
8 11870 1 1 77 ASP H H 7.862 -6.455 3.559 1.00 . A T . 77 ASP H 1 1
8 11871 1 1 77 ASP HA H 7.875 -4.371 1.476 1.00 . A T . 77 ASP HA 1 1
8 11872 1 1 77 ASP HB2 H 6.874 -3.213 3.201 1.00 . A T . 77 ASP HB2 1 1
8 11873 1 1 77 ASP HB3 H 7.696 -4.147 4.447 1.00 . A T . 77 ASP HB3 1 1
8 11874 1 1 77 ASP N N 7.611 -5.980 2.740 1.00 . A T . 77 ASP N 1 1
8 11875 1 1 77 ASP O O 10.391 -5.055 3.419 1.00 . A T . 77 ASP O 1 1
8 11876 1 1 77 ASP OD1 O 9.025 -1.772 2.687 1.00 . A T . 77 ASP OD1 1 1
8 11877 1 1 77 ASP OD2 O 9.452 -2.454 4.732 1.00 . A T . 77 ASP OD2 1 1
8 11878 1 1 78 TYR C C 12.431 -3.412 1.435 1.00 . A T . 78 TYR C 1 1
8 11879 1 1 78 TYR CA C 11.757 -4.720 1.035 1.00 . A T . 78 TYR CA 1 1
8 11880 1 1 78 TYR CB C 12.098 -5.062 -0.417 1.00 . A T . 78 TYR CB 1 1
8 11881 1 1 78 TYR CD1 C 11.712 -7.543 -0.682 1.00 . A T . 78 TYR CD1 1 1
8 11882 1 1 78 TYR CD2 C 13.958 -6.746 -0.702 1.00 . A T . 78 TYR CD2 1 1
8 11883 1 1 78 TYR CE1 C 12.165 -8.838 -0.851 1.00 . A T . 78 TYR CE1 1 1
8 11884 1 1 78 TYR CE2 C 14.420 -8.038 -0.873 1.00 . A T . 78 TYR CE2 1 1
8 11885 1 1 78 TYR CG C 12.599 -6.476 -0.604 1.00 . A T . 78 TYR CG 1 1
8 11886 1 1 78 TYR CZ C 13.520 -9.079 -0.946 1.00 . A T . 78 TYR CZ 1 1
8 11887 1 1 78 TYR H H 9.744 -4.441 0.435 1.00 . A T . 78 TYR H 1 1
8 11888 1 1 78 TYR HA H 12.122 -5.509 1.675 1.00 . A T . 78 TYR HA 1 1
8 11889 1 1 78 TYR HB2 H 11.214 -4.939 -1.026 1.00 . A T . 78 TYR HB2 1 1
8 11890 1 1 78 TYR HB3 H 12.867 -4.389 -0.767 1.00 . A T . 78 TYR HB3 1 1
8 11891 1 1 78 TYR HD1 H 10.651 -7.350 -0.607 1.00 . A T . 78 TYR HD1 1 1
8 11892 1 1 78 TYR HD2 H 14.661 -5.928 -0.643 1.00 . A T . 78 TYR HD2 1 1
8 11893 1 1 78 TYR HE1 H 11.459 -9.653 -0.909 1.00 . A T . 78 TYR HE1 1 1
8 11894 1 1 78 TYR HE2 H 15.480 -8.226 -0.946 1.00 . A T . 78 TYR HE2 1 1
8 11895 1 1 78 TYR HH H 14.919 -10.397 -0.948 1.00 . A T . 78 TYR HH 1 1
8 11896 1 1 78 TYR N N 10.311 -4.635 1.211 1.00 . A T . 78 TYR N 1 1
8 11897 1 1 78 TYR O O 13.630 -3.230 1.224 1.00 . A T . 78 TYR O 1 1
8 11898 1 1 78 TYR OH O 13.974 -10.366 -1.115 1.00 . A T . 78 TYR OH 1 1
8 11899 1 1 79 GLY C C 12.294 -0.262 1.273 1.00 . A T . 79 GLY C 1 1
8 11900 1 1 79 GLY CA C 12.189 -1.225 2.439 1.00 . A T . 79 GLY CA 1 1
8 11901 1 1 79 GLY H H 10.703 -2.707 2.158 1.00 . A T . 79 GLY H 1 1
8 11902 1 1 79 GLY HA2 H 13.171 -1.377 2.862 1.00 . A T . 79 GLY HA2 1 1
8 11903 1 1 79 GLY HA3 H 11.537 -0.800 3.188 1.00 . A T . 79 GLY HA3 1 1
8 11904 1 1 79 GLY N N 11.651 -2.505 2.015 1.00 . A T . 79 GLY N 1 1
8 11905 1 1 79 GLY O O 12.258 -0.675 0.113 1.00 . A T . 79 GLY O 1 1
8 11906 1 1 80 ILE C C 13.604 1.685 -0.474 1.00 . A T . 80 ILE C 1 1
8 11907 1 1 80 ILE CA C 12.537 2.050 0.553 1.00 . A T . 80 ILE CA 1 1
8 11908 1 1 80 ILE CB C 12.880 3.421 1.165 1.00 . A T . 80 ILE CB 1 1
8 11909 1 1 80 ILE CD1 C 10.613 4.354 1.868 1.00 . A T . 80 ILE CD1 1 1
8 11910 1 1 80 ILE CG1 C 11.923 3.745 2.315 1.00 . A T . 80 ILE CG1 1 1
8 11911 1 1 80 ILE CG2 C 12.829 4.507 0.098 1.00 . A T . 80 ILE CG2 1 1
8 11912 1 1 80 ILE H H 12.448 1.291 2.521 1.00 . A T . 80 ILE H 1 1
8 11913 1 1 80 ILE HA H 11.583 2.128 0.056 1.00 . A T . 80 ILE HA 1 1
8 11914 1 1 80 ILE HB H 13.888 3.377 1.547 1.00 . A T . 80 ILE HB 1 1
8 11915 1 1 80 ILE HD11 H 10.124 3.687 1.175 1.00 . A T . 80 ILE HD11 1 1
8 11916 1 1 80 ILE HD12 H 9.977 4.512 2.726 1.00 . A T . 80 ILE HD12 1 1
8 11917 1 1 80 ILE HD13 H 10.803 5.301 1.382 1.00 . A T . 80 ILE HD13 1 1
8 11918 1 1 80 ILE HG12 H 11.696 2.836 2.853 1.00 . A T . 80 ILE HG12 1 1
8 11919 1 1 80 ILE HG13 H 12.401 4.444 2.986 1.00 . A T . 80 ILE HG13 1 1
8 11920 1 1 80 ILE HG21 H 12.032 4.290 -0.600 1.00 . A T . 80 ILE HG21 1 1
8 11921 1 1 80 ILE HG22 H 12.646 5.463 0.566 1.00 . A T . 80 ILE HG22 1 1
8 11922 1 1 80 ILE HG23 H 13.770 4.538 -0.430 1.00 . A T . 80 ILE HG23 1 1
8 11923 1 1 80 ILE N N 12.427 1.024 1.580 1.00 . A T . 80 ILE N 1 1
8 11924 1 1 80 ILE O O 14.626 1.087 -0.136 1.00 . A T . 80 ILE O 1 1
8 11925 1 1 81 ARG C C 14.953 3.044 -3.315 1.00 . A T . 81 ARG C 1 1
8 11926 1 1 81 ARG CA C 14.305 1.763 -2.803 1.00 . A T . 81 ARG CA 1 1
8 11927 1 1 81 ARG CB C 13.598 1.040 -3.952 1.00 . A T . 81 ARG CB 1 1
8 11928 1 1 81 ARG CD C 12.876 -1.289 -3.347 1.00 . A T . 81 ARG CD 1 1
8 11929 1 1 81 ARG CG C 12.445 0.160 -3.498 1.00 . A T . 81 ARG CG 1 1
8 11930 1 1 81 ARG CZ C 12.551 -2.690 -5.341 1.00 . A T . 81 ARG CZ 1 1
8 11931 1 1 81 ARG H H 12.530 2.527 -1.937 1.00 . A T . 81 ARG H 1 1
8 11932 1 1 81 ARG HA H 15.075 1.118 -2.404 1.00 . A T . 81 ARG HA 1 1
8 11933 1 1 81 ARG HB2 H 13.211 1.778 -4.641 1.00 . A T . 81 ARG HB2 1 1
8 11934 1 1 81 ARG HB3 H 14.316 0.420 -4.467 1.00 . A T . 81 ARG HB3 1 1
8 11935 1 1 81 ARG HD2 H 13.697 -1.336 -2.646 1.00 . A T . 81 ARG HD2 1 1
8 11936 1 1 81 ARG HD3 H 12.044 -1.860 -2.963 1.00 . A T . 81 ARG HD3 1 1
8 11937 1 1 81 ARG HE H 14.195 -1.631 -4.947 1.00 . A T . 81 ARG HE 1 1
8 11938 1 1 81 ARG HG2 H 12.083 0.520 -2.546 1.00 . A T . 81 ARG HG2 1 1
8 11939 1 1 81 ARG HG3 H 11.654 0.216 -4.232 1.00 . A T . 81 ARG HG3 1 1
8 11940 1 1 81 ARG HH11 H 10.990 -2.664 -4.057 1.00 . A T . 81 ARG HH11 1 1
8 11941 1 1 81 ARG HH12 H 10.775 -3.646 -5.466 1.00 . A T . 81 ARG HH12 1 1
8 11942 1 1 81 ARG HH21 H 13.921 -2.921 -6.809 1.00 . A T . 81 ARG HH21 1 1
8 11943 1 1 81 ARG HH22 H 12.442 -3.794 -7.032 1.00 . A T . 81 ARG HH22 1 1
8 11944 1 1 81 ARG N N 13.362 2.051 -1.728 1.00 . A T . 81 ARG N 1 1
8 11945 1 1 81 ARG NE N 13.303 -1.868 -4.618 1.00 . A T . 81 ARG NE 1 1
8 11946 1 1 81 ARG NH1 N 11.340 -3.028 -4.921 1.00 . A T . 81 ARG NH1 1 1
8 11947 1 1 81 ARG NH2 N 13.009 -3.174 -6.488 1.00 . A T . 81 ARG NH2 1 1
8 11948 1 1 81 ARG O O 15.534 3.066 -4.400 1.00 . A T . 81 ARG O 1 1
8 11949 1 1 82 LEU C C 14.948 5.819 -4.287 1.00 . A T . 82 LEU C 1 1
8 11950 1 1 82 LEU CA C 15.423 5.398 -2.902 1.00 . A T . 82 LEU CA 1 1
8 11951 1 1 82 LEU CB C 16.952 5.329 -2.872 1.00 . A T . 82 LEU CB 1 1
8 11952 1 1 82 LEU CD1 C 17.262 7.328 -1.390 1.00 . A T . 82 LEU CD1 1 1
8 11953 1 1 82 LEU CD2 C 17.194 5.037 -0.393 1.00 . A T . 82 LEU CD2 1 1
8 11954 1 1 82 LEU CG C 17.613 5.863 -1.600 1.00 . A T . 82 LEU CG 1 1
8 11955 1 1 82 LEU H H 14.373 4.029 -1.674 1.00 . A T . 82 LEU H 1 1
8 11956 1 1 82 LEU HA H 15.090 6.130 -2.182 1.00 . A T . 82 LEU HA 1 1
8 11957 1 1 82 LEU HB2 H 17.246 4.297 -2.997 1.00 . A T . 82 LEU HB2 1 1
8 11958 1 1 82 LEU HB3 H 17.330 5.894 -3.711 1.00 . A T . 82 LEU HB3 1 1
8 11959 1 1 82 LEU HD11 H 17.574 7.899 -2.252 1.00 . A T . 82 LEU HD11 1 1
8 11960 1 1 82 LEU HD12 H 16.195 7.428 -1.259 1.00 . A T . 82 LEU HD12 1 1
8 11961 1 1 82 LEU HD13 H 17.769 7.698 -0.510 1.00 . A T . 82 LEU HD13 1 1
8 11962 1 1 82 LEU HD21 H 16.746 4.113 -0.727 1.00 . A T . 82 LEU HD21 1 1
8 11963 1 1 82 LEU HD22 H 18.061 4.818 0.212 1.00 . A T . 82 LEU HD22 1 1
8 11964 1 1 82 LEU HD23 H 16.477 5.593 0.193 1.00 . A T . 82 LEU HD23 1 1
8 11965 1 1 82 LEU HG H 18.685 5.787 -1.699 1.00 . A T . 82 LEU HG 1 1
8 11966 1 1 82 LEU N N 14.850 4.110 -2.527 1.00 . A T . 82 LEU N 1 1
8 11967 1 1 82 LEU O O 15.595 6.623 -4.959 1.00 . A T . 82 LEU O 1 1
8 11968 1 1 83 ASN C C 11.742 5.365 -6.025 1.00 . A T . 83 ASN C 1 1
8 11969 1 1 83 ASN CA C 13.252 5.585 -6.014 1.00 . A T . 83 ASN CA 1 1
8 11970 1 1 83 ASN CB C 13.913 4.729 -7.096 1.00 . A T . 83 ASN CB 1 1
8 11971 1 1 83 ASN CG C 13.311 4.967 -8.465 1.00 . A T . 83 ASN CG 1 1
8 11972 1 1 83 ASN H H 13.346 4.635 -4.128 1.00 . A T . 83 ASN H 1 1
8 11973 1 1 83 ASN HA H 13.453 6.626 -6.219 1.00 . A T . 83 ASN HA 1 1
8 11974 1 1 83 ASN HB2 H 14.964 4.968 -7.142 1.00 . A T . 83 ASN HB2 1 1
8 11975 1 1 83 ASN HB3 H 13.793 3.685 -6.846 1.00 . A T . 83 ASN HB3 1 1
8 11976 1 1 83 ASN HD21 H 14.256 6.711 -8.596 1.00 . A T . 83 ASN HD21 1 1
8 11977 1 1 83 ASN HD22 H 13.275 6.283 -9.951 1.00 . A T . 83 ASN HD22 1 1
8 11978 1 1 83 ASN N N 13.814 5.270 -4.709 1.00 . A T . 83 ASN N 1 1
8 11979 1 1 83 ASN ND2 N 13.648 6.101 -9.066 1.00 . A T . 83 ASN ND2 1 1
8 11980 1 1 83 ASN O O 11.266 4.273 -6.335 1.00 . A T . 83 ASN O 1 1
8 11981 1 1 83 ASN OD1 O 12.554 4.142 -8.978 1.00 . A T . 83 ASN OD1 1 1
8 11982 1 1 84 ARG C C 8.958 6.228 -7.052 1.00 . A T . 84 ARG C 1 1
8 11983 1 1 84 ARG CA C 9.541 6.336 -5.645 1.00 . A T . 84 ARG CA 1 1
8 11984 1 1 84 ARG CB C 8.981 7.572 -4.946 1.00 . A T . 84 ARG CB 1 1
8 11985 1 1 84 ARG CD C 10.749 9.155 -4.113 1.00 . A T . 84 ARG CD 1 1
8 11986 1 1 84 ARG CG C 9.805 8.019 -3.751 1.00 . A T . 84 ARG CG 1 1
8 11987 1 1 84 ARG CZ C 10.467 11.016 -2.530 1.00 . A T . 84 ARG CZ 1 1
8 11988 1 1 84 ARG H H 11.433 7.252 -5.438 1.00 . A T . 84 ARG H 1 1
8 11989 1 1 84 ARG HA H 9.264 5.457 -5.082 1.00 . A T . 84 ARG HA 1 1
8 11990 1 1 84 ARG HB2 H 8.948 8.385 -5.655 1.00 . A T . 84 ARG HB2 1 1
8 11991 1 1 84 ARG HB3 H 7.979 7.359 -4.607 1.00 . A T . 84 ARG HB3 1 1
8 11992 1 1 84 ARG HD2 H 11.695 8.992 -3.618 1.00 . A T . 84 ARG HD2 1 1
8 11993 1 1 84 ARG HD3 H 10.899 9.154 -5.183 1.00 . A T . 84 ARG HD3 1 1
8 11994 1 1 84 ARG HE H 9.660 10.937 -4.352 1.00 . A T . 84 ARG HE 1 1
8 11995 1 1 84 ARG HG2 H 9.139 8.355 -2.973 1.00 . A T . 84 ARG HG2 1 1
8 11996 1 1 84 ARG HG3 H 10.387 7.183 -3.393 1.00 . A T . 84 ARG HG3 1 1
8 11997 1 1 84 ARG HH11 H 11.615 9.495 -1.856 1.00 . A T . 84 ARG HH11 1 1
8 11998 1 1 84 ARG HH12 H 11.407 10.814 -0.752 1.00 . A T . 84 ARG HH12 1 1
8 11999 1 1 84 ARG HH21 H 9.380 12.679 -2.905 1.00 . A T . 84 ARG HH21 1 1
8 12000 1 1 84 ARG HH22 H 10.138 12.622 -1.348 1.00 . A T . 84 ARG HH22 1 1
8 12001 1 1 84 ARG N N 10.995 6.409 -5.679 1.00 . A T . 84 ARG N 1 1
8 12002 1 1 84 ARG NE N 10.223 10.456 -3.710 1.00 . A T . 84 ARG NE 1 1
8 12003 1 1 84 ARG NH1 N 11.225 10.391 -1.640 1.00 . A T . 84 ARG NH1 1 1
8 12004 1 1 84 ARG NH2 N 9.954 12.203 -2.237 1.00 . A T . 84 ARG NH2 1 1
8 12005 1 1 84 ARG O O 7.821 6.635 -7.294 1.00 . A T . 84 ARG O 1 1
8 12006 1 1 85 SER C C 8.766 4.115 -9.605 1.00 . A T . 85 SER C 1 1
8 12007 1 1 85 SER CA C 9.296 5.525 -9.357 1.00 . A T . 85 SER CA 1 1
8 12008 1 1 85 SER CB C 10.446 5.826 -10.321 1.00 . A T . 85 SER CB 1 1
8 12009 1 1 85 SER H H 10.636 5.376 -7.726 1.00 . A T . 85 SER H 1 1
8 12010 1 1 85 SER HA H 8.499 6.232 -9.531 1.00 . A T . 85 SER HA 1 1
8 12011 1 1 85 SER HB2 H 11.386 5.703 -9.804 1.00 . A T . 85 SER HB2 1 1
8 12012 1 1 85 SER HB3 H 10.401 5.142 -11.156 1.00 . A T . 85 SER HB3 1 1
8 12013 1 1 85 SER HG H 10.914 7.237 -11.595 1.00 . A T . 85 SER HG 1 1
8 12014 1 1 85 SER N N 9.740 5.681 -7.977 1.00 . A T . 85 SER N 1 1
8 12015 1 1 85 SER O O 8.488 3.739 -10.744 1.00 . A T . 85 SER O 1 1
8 12016 1 1 85 SER OG O 10.366 7.153 -10.812 1.00 . A T . 85 SER OG 1 1
8 12017 1 1 86 GLU C C 6.668 1.955 -9.061 1.00 . A T . 86 GLU C 1 1
8 12018 1 1 86 GLU CA C 8.135 1.973 -8.641 1.00 . A T . 86 GLU CA 1 1
8 12019 1 1 86 GLU CB C 8.307 1.239 -7.308 1.00 . A T . 86 GLU CB 1 1
8 12020 1 1 86 GLU CD C 10.762 1.074 -6.736 1.00 . A T . 86 GLU CD 1 1
8 12021 1 1 86 GLU CG C 9.447 1.777 -6.460 1.00 . A T . 86 GLU CG 1 1
8 12022 1 1 86 GLU H H 8.869 3.694 -7.653 1.00 . A T . 86 GLU H 1 1
8 12023 1 1 86 GLU HA H 8.718 1.469 -9.396 1.00 . A T . 86 GLU HA 1 1
8 12024 1 1 86 GLU HB2 H 7.392 1.323 -6.740 1.00 . A T . 86 GLU HB2 1 1
8 12025 1 1 86 GLU HB3 H 8.498 0.196 -7.509 1.00 . A T . 86 GLU HB3 1 1
8 12026 1 1 86 GLU HG2 H 9.568 2.830 -6.668 1.00 . A T . 86 GLU HG2 1 1
8 12027 1 1 86 GLU HG3 H 9.197 1.643 -5.417 1.00 . A T . 86 GLU HG3 1 1
8 12028 1 1 86 GLU N N 8.630 3.339 -8.534 1.00 . A T . 86 GLU N 1 1
8 12029 1 1 86 GLU O O 6.018 2.998 -9.130 1.00 . A T . 86 GLU O 1 1
8 12030 1 1 86 GLU OE1 O 10.772 -0.174 -6.769 1.00 . A T . 86 GLU OE1 1 1
8 12031 1 1 86 GLU OE2 O 11.781 1.773 -6.919 1.00 . A T . 86 GLU OE2 1 1
8 12032 1 1 87 ARG C C 3.988 -0.199 -8.704 1.00 . A T . 87 ARG C 1 1
8 12033 1 1 87 ARG CA C 4.764 0.600 -9.745 1.00 . A T . 87 ARG CA 1 1
8 12034 1 1 87 ARG CB C 4.687 -0.097 -11.104 1.00 . A T . 87 ARG CB 1 1
8 12035 1 1 87 ARG CD C 6.841 -0.337 -12.385 1.00 . A T . 87 ARG CD 1 1
8 12036 1 1 87 ARG CG C 5.598 0.508 -12.162 1.00 . A T . 87 ARG CG 1 1
8 12037 1 1 87 ARG CZ C 7.694 -1.953 -14.031 1.00 . A T . 87 ARG CZ 1 1
8 12038 1 1 87 ARG H H 6.721 -0.033 -9.257 1.00 . A T . 87 ARG H 1 1
8 12039 1 1 87 ARG HA H 4.326 1.583 -9.829 1.00 . A T . 87 ARG HA 1 1
8 12040 1 1 87 ARG HB2 H 4.960 -1.135 -10.979 1.00 . A T . 87 ARG HB2 1 1
8 12041 1 1 87 ARG HB3 H 3.671 -0.046 -11.465 1.00 . A T . 87 ARG HB3 1 1
8 12042 1 1 87 ARG HD2 H 7.685 0.319 -12.534 1.00 . A T . 87 ARG HD2 1 1
8 12043 1 1 87 ARG HD3 H 7.009 -0.947 -11.509 1.00 . A T . 87 ARG HD3 1 1
8 12044 1 1 87 ARG HE H 5.834 -1.235 -13.997 1.00 . A T . 87 ARG HE 1 1
8 12045 1 1 87 ARG HG2 H 5.052 0.582 -13.091 1.00 . A T . 87 ARG HG2 1 1
8 12046 1 1 87 ARG HG3 H 5.898 1.495 -11.841 1.00 . A T . 87 ARG HG3 1 1
8 12047 1 1 87 ARG HH11 H 9.041 -1.361 -12.645 1.00 . A T . 87 ARG HH11 1 1
8 12048 1 1 87 ARG HH12 H 9.627 -2.499 -13.811 1.00 . A T . 87 ARG HH12 1 1
8 12049 1 1 87 ARG HH21 H 6.595 -2.733 -15.537 1.00 . A T . 87 ARG HH21 1 1
8 12050 1 1 87 ARG HH22 H 8.236 -3.280 -15.455 1.00 . A T . 87 ARG HH22 1 1
8 12051 1 1 87 ARG N N 6.154 0.761 -9.335 1.00 . A T . 87 ARG N 1 1
8 12052 1 1 87 ARG NE N 6.705 -1.207 -13.550 1.00 . A T . 87 ARG NE 1 1
8 12053 1 1 87 ARG NH1 N 8.885 -1.936 -13.448 1.00 . A T . 87 ARG NH1 1 1
8 12054 1 1 87 ARG NH2 N 7.492 -2.718 -15.096 1.00 . A T . 87 ARG NH2 1 1
8 12055 1 1 87 ARG O O 3.819 -1.411 -8.836 1.00 . A T . 87 ARG O 1 1
8 12056 1 1 88 TRP C C 1.438 0.540 -6.377 1.00 . A T . 88 TRP C 1 1
8 12057 1 1 88 TRP CA C 2.778 -0.151 -6.594 1.00 . A T . 88 TRP CA 1 1
8 12058 1 1 88 TRP CB C 3.587 -0.114 -5.298 1.00 . A T . 88 TRP CB 1 1
8 12059 1 1 88 TRP CD1 C 6.076 -0.640 -5.077 1.00 . A T . 88 TRP CD1 1 1
8 12060 1 1 88 TRP CD2 C 4.805 -2.419 -5.554 1.00 . A T . 88 TRP CD2 1 1
8 12061 1 1 88 TRP CE2 C 6.144 -2.840 -5.452 1.00 . A T . 88 TRP CE2 1 1
8 12062 1 1 88 TRP CE3 C 3.822 -3.367 -5.850 1.00 . A T . 88 TRP CE3 1 1
8 12063 1 1 88 TRP CG C 4.785 -1.009 -5.307 1.00 . A T . 88 TRP CG 1 1
8 12064 1 1 88 TRP CH2 C 5.539 -5.074 -5.920 1.00 . A T . 88 TRP CH2 1 1
8 12065 1 1 88 TRP CZ2 C 6.522 -4.168 -5.632 1.00 . A T . 88 TRP CZ2 1 1
8 12066 1 1 88 TRP CZ3 C 4.200 -4.684 -6.030 1.00 . A T . 88 TRP CZ3 1 1
8 12067 1 1 88 TRP H H 3.702 1.453 -7.618 1.00 . A T . 88 TRP H 1 1
8 12068 1 1 88 TRP HA H 2.604 -1.179 -6.873 1.00 . A T . 88 TRP HA 1 1
8 12069 1 1 88 TRP HB2 H 3.929 0.896 -5.128 1.00 . A T . 88 TRP HB2 1 1
8 12070 1 1 88 TRP HB3 H 2.955 -0.416 -4.479 1.00 . A T . 88 TRP HB3 1 1
8 12071 1 1 88 TRP HD1 H 6.388 0.369 -4.860 1.00 . A T . 88 TRP HD1 1 1
8 12072 1 1 88 TRP HE1 H 7.872 -1.725 -5.030 1.00 . A T . 88 TRP HE1 1 1
8 12073 1 1 88 TRP HE3 H 2.783 -3.085 -5.939 1.00 . A T . 88 TRP HE3 1 1
8 12074 1 1 88 TRP HH2 H 5.789 -6.115 -6.069 1.00 . A T . 88 TRP HH2 1 1
8 12075 1 1 88 TRP HZ2 H 7.549 -4.487 -5.547 1.00 . A T . 88 TRP HZ2 1 1
8 12076 1 1 88 TRP HZ3 H 3.453 -5.431 -6.260 1.00 . A T . 88 TRP HZ3 1 1
8 12077 1 1 88 TRP N N 3.528 0.489 -7.667 1.00 . A T . 88 TRP N 1 1
8 12078 1 1 88 TRP NE1 N 6.901 -1.735 -5.160 1.00 . A T . 88 TRP NE1 1 1
8 12079 1 1 88 TRP O O 1.150 1.562 -6.996 1.00 . A T . 88 TRP O 1 1
8 12080 1 1 89 ASP C C -0.559 1.574 -4.056 1.00 . A T . 89 ASP C 1 1
8 12081 1 1 89 ASP CA C -0.678 0.551 -5.177 1.00 . A T . 89 ASP CA 1 1
8 12082 1 1 89 ASP CB C -1.666 -0.555 -4.786 1.00 . A T . 89 ASP CB 1 1
8 12083 1 1 89 ASP CG C -2.234 -0.368 -3.392 1.00 . A T . 89 ASP CG 1 1
8 12084 1 1 89 ASP H H 0.916 -0.830 -5.019 1.00 . A T . 89 ASP H 1 1
8 12085 1 1 89 ASP HA H -1.040 1.047 -6.065 1.00 . A T . 89 ASP HA 1 1
8 12086 1 1 89 ASP HB2 H -2.486 -0.560 -5.489 1.00 . A T . 89 ASP HB2 1 1
8 12087 1 1 89 ASP HB3 H -1.161 -1.503 -4.819 1.00 . A T . 89 ASP HB3 1 1
8 12088 1 1 89 ASP N N 0.627 -0.019 -5.486 1.00 . A T . 89 ASP N 1 1
8 12089 1 1 89 ASP O O 0.542 1.955 -3.663 1.00 . A T . 89 ASP O 1 1
8 12090 1 1 89 ASP OD1 O -1.529 -0.695 -2.415 1.00 . A T . 89 ASP OD1 1 1
8 12091 1 1 89 ASP OD2 O -3.387 0.098 -3.278 1.00 . A T . 89 ASP OD2 1 1
8 12092 1 1 90 ALA C C -2.656 2.561 -1.346 1.00 . A T . 90 ALA C 1 1
8 12093 1 1 90 ALA CA C -1.720 2.994 -2.467 1.00 . A T . 90 ALA CA 1 1
8 12094 1 1 90 ALA CB C -2.124 4.358 -3.001 1.00 . A T . 90 ALA CB 1 1
8 12095 1 1 90 ALA H H -2.545 1.668 -3.901 1.00 . A T . 90 ALA H 1 1
8 12096 1 1 90 ALA HA H -0.718 3.073 -2.071 1.00 . A T . 90 ALA HA 1 1
8 12097 1 1 90 ALA HB1 H -1.268 4.831 -3.462 1.00 . A T . 90 ALA HB1 1 1
8 12098 1 1 90 ALA HB2 H -2.480 4.973 -2.188 1.00 . A T . 90 ALA HB2 1 1
8 12099 1 1 90 ALA HB3 H -2.908 4.240 -3.734 1.00 . A T . 90 ALA HB3 1 1
8 12100 1 1 90 ALA N N -1.698 2.014 -3.545 1.00 . A T . 90 ALA N 1 1
8 12101 1 1 90 ALA O O -3.840 2.310 -1.572 1.00 . A T . 90 ALA O 1 1
8 12102 1 1 91 TYR C C -3.617 3.263 1.645 1.00 . A T . 91 TYR C 1 1
8 12103 1 1 91 TYR CA C -2.903 2.068 1.025 1.00 . A T . 91 TYR CA 1 1
8 12104 1 1 91 TYR CB C -2.005 1.393 2.064 1.00 . A T . 91 TYR CB 1 1
8 12105 1 1 91 TYR CD1 C -2.867 -0.925 1.574 1.00 . A T . 91 TYR CD1 1 1
8 12106 1 1 91 TYR CD2 C -0.514 -0.629 1.819 1.00 . A T . 91 TYR CD2 1 1
8 12107 1 1 91 TYR CE1 C -2.677 -2.274 1.343 1.00 . A T . 91 TYR CE1 1 1
8 12108 1 1 91 TYR CE2 C -0.316 -1.977 1.587 1.00 . A T . 91 TYR CE2 1 1
8 12109 1 1 91 TYR CG C -1.790 -0.081 1.815 1.00 . A T . 91 TYR CG 1 1
8 12110 1 1 91 TYR CZ C -1.401 -2.795 1.351 1.00 . A T . 91 TYR CZ 1 1
8 12111 1 1 91 TYR H H -1.167 2.684 -0.018 1.00 . A T . 91 TYR H 1 1
8 12112 1 1 91 TYR HA H -3.643 1.357 0.689 1.00 . A T . 91 TYR HA 1 1
8 12113 1 1 91 TYR HB2 H -1.039 1.874 2.060 1.00 . A T . 91 TYR HB2 1 1
8 12114 1 1 91 TYR HB3 H -2.452 1.503 3.040 1.00 . A T . 91 TYR HB3 1 1
8 12115 1 1 91 TYR HD1 H -3.865 -0.514 1.569 1.00 . A T . 91 TYR HD1 1 1
8 12116 1 1 91 TYR HD2 H 0.333 0.014 2.005 1.00 . A T . 91 TYR HD2 1 1
8 12117 1 1 91 TYR HE1 H -3.530 -2.913 1.159 1.00 . A T . 91 TYR HE1 1 1
8 12118 1 1 91 TYR HE2 H 0.684 -2.385 1.593 1.00 . A T . 91 TYR HE2 1 1
8 12119 1 1 91 TYR HH H -0.437 -4.258 0.560 1.00 . A T . 91 TYR HH 1 1
8 12120 1 1 91 TYR N N -2.117 2.472 -0.134 1.00 . A T . 91 TYR N 1 1
8 12121 1 1 91 TYR O O -3.229 3.752 2.706 1.00 . A T . 91 TYR O 1 1
8 12122 1 1 91 TYR OH O -1.208 -4.137 1.119 1.00 . A T . 91 TYR OH 1 1
8 12123 1 1 92 CYS C C -5.940 4.642 2.871 1.00 . A T . 92 CYS C 1 1
8 12124 1 1 92 CYS CA C -5.439 4.866 1.447 1.00 . A T . 92 CYS CA 1 1
8 12125 1 1 92 CYS CB C -6.626 5.115 0.515 1.00 . A T . 92 CYS CB 1 1
8 12126 1 1 92 CYS H H -4.919 3.295 0.131 1.00 . A T . 92 CYS H 1 1
8 12127 1 1 92 CYS HA H -4.799 5.732 1.437 1.00 . A T . 92 CYS HA 1 1
8 12128 1 1 92 CYS HB2 H -6.991 4.165 0.150 1.00 . A T . 92 CYS HB2 1 1
8 12129 1 1 92 CYS HB3 H -7.411 5.606 1.069 1.00 . A T . 92 CYS HB3 1 1
8 12130 1 1 92 CYS N N -4.663 3.728 0.973 1.00 . A T . 92 CYS N 1 1
8 12131 1 1 92 CYS O O -6.029 3.509 3.340 1.00 . A T . 92 CYS O 1 1
8 12132 1 1 92 CYS SG S -6.237 6.151 -0.932 1.00 . A T . 92 CYS SG 1 1
8 12133 1 1 93 TYR C C -7.671 6.876 5.196 1.00 . A T . 93 TYR C 1 1
8 12134 1 1 93 TYR CA C -6.781 5.675 4.913 1.00 . A T . 93 TYR CA 1 1
8 12135 1 1 93 TYR CB C -5.633 5.633 5.924 1.00 . A T . 93 TYR CB 1 1
8 12136 1 1 93 TYR CD1 C -7.017 6.143 7.980 1.00 . A T . 93 TYR CD1 1 1
8 12137 1 1 93 TYR CD2 C -5.596 4.229 8.025 1.00 . A T . 93 TYR CD2 1 1
8 12138 1 1 93 TYR CE1 C -7.439 5.866 9.266 1.00 . A T . 93 TYR CE1 1 1
8 12139 1 1 93 TYR CE2 C -6.013 3.946 9.312 1.00 . A T . 93 TYR CE2 1 1
8 12140 1 1 93 TYR CG C -6.089 5.330 7.336 1.00 . A T . 93 TYR CG 1 1
8 12141 1 1 93 TYR CZ C -6.934 4.768 9.929 1.00 . A T . 93 TYR CZ 1 1
8 12142 1 1 93 TYR H H -6.185 6.609 3.112 1.00 . A T . 93 TYR H 1 1
8 12143 1 1 93 TYR HA H -7.369 4.774 5.009 1.00 . A T . 93 TYR HA 1 1
8 12144 1 1 93 TYR HB2 H -4.929 4.868 5.630 1.00 . A T . 93 TYR HB2 1 1
8 12145 1 1 93 TYR HB3 H -5.134 6.591 5.935 1.00 . A T . 93 TYR HB3 1 1
8 12146 1 1 93 TYR HD1 H -7.412 7.003 7.460 1.00 . A T . 93 TYR HD1 1 1
8 12147 1 1 93 TYR HD2 H -4.876 3.586 7.540 1.00 . A T . 93 TYR HD2 1 1
8 12148 1 1 93 TYR HE1 H -8.160 6.512 9.748 1.00 . A T . 93 TYR HE1 1 1
8 12149 1 1 93 TYR HE2 H -5.618 3.084 9.829 1.00 . A T . 93 TYR HE2 1 1
8 12150 1 1 93 TYR HH H -6.998 5.147 11.812 1.00 . A T . 93 TYR HH 1 1
8 12151 1 1 93 TYR N N -6.274 5.736 3.548 1.00 . A T . 93 TYR N 1 1
8 12152 1 1 93 TYR O O -7.265 8.022 4.999 1.00 . A T . 93 TYR O 1 1
8 12153 1 1 93 TYR OH O -7.350 4.489 11.209 1.00 . A T . 93 TYR OH 1 1
8 12154 1 1 94 ASN C C -10.977 7.171 6.819 1.00 . A T . 94 ASN C 1 1
8 12155 1 1 94 ASN CA C -9.831 7.680 5.957 1.00 . A T . 94 ASN CA 1 1
8 12156 1 1 94 ASN CB C -10.383 8.275 4.664 1.00 . A T . 94 ASN CB 1 1
8 12157 1 1 94 ASN CG C -10.068 9.748 4.517 1.00 . A T . 94 ASN CG 1 1
8 12158 1 1 94 ASN H H -9.159 5.681 5.789 1.00 . A T . 94 ASN H 1 1
8 12159 1 1 94 ASN HA H -9.301 8.448 6.499 1.00 . A T . 94 ASN HA 1 1
8 12160 1 1 94 ASN HB2 H -9.955 7.748 3.822 1.00 . A T . 94 ASN HB2 1 1
8 12161 1 1 94 ASN HB3 H -11.456 8.153 4.650 1.00 . A T . 94 ASN HB3 1 1
8 12162 1 1 94 ASN HD21 H -11.851 10.067 3.705 1.00 . A T . 94 ASN HD21 1 1
8 12163 1 1 94 ASN HD22 H -10.836 11.459 3.857 1.00 . A T . 94 ASN HD22 1 1
8 12164 1 1 94 ASN N N -8.888 6.613 5.654 1.00 . A T . 94 ASN N 1 1
8 12165 1 1 94 ASN ND2 N -11.012 10.500 3.969 1.00 . A T . 94 ASN ND2 1 1
8 12166 1 1 94 ASN O O -11.737 6.294 6.406 1.00 . A T . 94 ASN O 1 1
8 12167 1 1 94 ASN OD1 O -8.990 10.206 4.896 1.00 . A T . 94 ASN OD1 1 1
8 12168 1 1 95 PRO C C -13.570 7.655 8.396 1.00 . A T . 95 PRO C 1 1
8 12169 1 1 95 PRO CA C -12.188 7.328 8.952 1.00 . A T . 95 PRO CA 1 1
8 12170 1 1 95 PRO CB C -11.907 8.150 10.216 1.00 . A T . 95 PRO CB 1 1
8 12171 1 1 95 PRO CD C -10.264 8.777 8.592 1.00 . A T . 95 PRO CD 1 1
8 12172 1 1 95 PRO CG C -11.063 9.289 9.755 1.00 . A T . 95 PRO CG 1 1
8 12173 1 1 95 PRO HA H -12.135 6.275 9.184 1.00 . A T . 95 PRO HA 1 1
8 12174 1 1 95 PRO HB2 H -12.839 8.496 10.638 1.00 . A T . 95 PRO HB2 1 1
8 12175 1 1 95 PRO HB3 H -11.384 7.538 10.936 1.00 . A T . 95 PRO HB3 1 1
8 12176 1 1 95 PRO HD2 H -10.097 9.563 7.872 1.00 . A T . 95 PRO HD2 1 1
8 12177 1 1 95 PRO HD3 H -9.323 8.367 8.931 1.00 . A T . 95 PRO HD3 1 1
8 12178 1 1 95 PRO HG2 H -11.692 10.107 9.442 1.00 . A T . 95 PRO HG2 1 1
8 12179 1 1 95 PRO HG3 H -10.405 9.604 10.551 1.00 . A T . 95 PRO HG3 1 1
8 12180 1 1 95 PRO N N -11.122 7.723 8.030 1.00 . A T . 95 PRO N 1 1
8 12181 1 1 95 PRO O O -14.588 7.324 9.005 1.00 . A T . 95 PRO O 1 1
8 12182 1 1 96 HIS C C -15.004 7.986 5.244 1.00 . A T . 96 HIS C 1 1
8 12183 1 1 96 HIS CA C -14.858 8.675 6.598 1.00 . A T . 96 HIS CA 1 1
8 12184 1 1 96 HIS CB C -14.937 10.192 6.424 1.00 . A T . 96 HIS CB 1 1
8 12185 1 1 96 HIS CD2 C -17.523 10.108 6.228 1.00 . A T . 96 HIS CD2 1 1
8 12186 1 1 96 HIS CE1 C -17.834 12.047 5.254 1.00 . A T . 96 HIS CE1 1 1
8 12187 1 1 96 HIS CG C -16.306 10.679 6.061 1.00 . A T . 96 HIS CG 1 1
8 12188 1 1 96 HIS H H -12.756 8.543 6.794 1.00 . A T . 96 HIS H 1 1
8 12189 1 1 96 HIS HA H -15.662 8.352 7.241 1.00 . A T . 96 HIS HA 1 1
8 12190 1 1 96 HIS HB2 H -14.650 10.669 7.350 1.00 . A T . 96 HIS HB2 1 1
8 12191 1 1 96 HIS HB3 H -14.258 10.493 5.641 1.00 . A T . 96 HIS HB3 1 1
8 12192 1 1 96 HIS HD1 H -15.850 12.545 5.195 1.00 . A T . 96 HIS HD1 1 1
8 12193 1 1 96 HIS HD2 H -17.723 9.145 6.676 1.00 . A T . 96 HIS HD2 1 1
8 12194 1 1 96 HIS HE1 H -18.306 12.902 4.794 1.00 . A T . 96 HIS HE1 1 1
8 12195 1 1 96 HIS HE2 H -19.426 10.871 5.778 1.00 . A T . 96 HIS HE2 1 1
8 12196 1 1 96 HIS N N -13.600 8.306 7.234 1.00 . A T . 96 HIS N 1 1
8 12197 1 1 96 HIS ND1 N -16.536 11.893 5.448 1.00 . A T . 96 HIS ND1 1 1
8 12198 1 1 96 HIS NE2 N -18.454 10.978 5.718 1.00 . A T . 96 HIS NE2 1 1
8 12199 1 1 96 HIS O O -16.071 8.019 4.632 1.00 . A T . 96 HIS O 1 1
8 12200 1 1 97 ALA C C -14.509 5.261 3.643 1.00 . A T . 97 ALA C 1 1
8 12201 1 1 97 ALA CA C -13.932 6.665 3.502 1.00 . A T . 97 ALA CA 1 1
8 12202 1 1 97 ALA CB C -12.524 6.604 2.925 1.00 . A T . 97 ALA CB 1 1
8 12203 1 1 97 ALA H H -13.102 7.371 5.317 1.00 . A T . 97 ALA H 1 1
8 12204 1 1 97 ALA HA H -14.551 7.230 2.820 1.00 . A T . 97 ALA HA 1 1
8 12205 1 1 97 ALA HB1 H -11.848 6.205 3.666 1.00 . A T . 97 ALA HB1 1 1
8 12206 1 1 97 ALA HB2 H -12.207 7.598 2.645 1.00 . A T . 97 ALA HB2 1 1
8 12207 1 1 97 ALA HB3 H -12.520 5.967 2.053 1.00 . A T . 97 ALA HB3 1 1
8 12208 1 1 97 ALA N N -13.924 7.362 4.783 1.00 . A T . 97 ALA N 1 1
8 12209 1 1 97 ALA O O -13.868 4.276 3.280 1.00 . A T . 97 ALA O 1 1
8 12210 1 1 98 LYS C C -17.897 4.074 4.500 1.00 . A T . 98 LYS C 1 1
8 12211 1 1 98 LYS CA C -16.389 3.892 4.364 1.00 . A T . 98 LYS CA 1 1
8 12212 1 1 98 LYS CB C -15.835 3.185 5.602 1.00 . A T . 98 LYS CB 1 1
8 12213 1 1 98 LYS CD C -14.533 1.038 5.691 1.00 . A T . 98 LYS CD 1 1
8 12214 1 1 98 LYS CE C -14.639 -0.417 6.117 1.00 . A T . 98 LYS CE 1 1
8 12215 1 1 98 LYS CG C -15.904 1.669 5.515 1.00 . A T . 98 LYS CG 1 1
8 12216 1 1 98 LYS H H -16.186 5.998 4.446 1.00 . A T . 98 LYS H 1 1
8 12217 1 1 98 LYS HA H -16.189 3.285 3.494 1.00 . A T . 98 LYS HA 1 1
8 12218 1 1 98 LYS HB2 H -14.801 3.470 5.734 1.00 . A T . 98 LYS HB2 1 1
8 12219 1 1 98 LYS HB3 H -16.400 3.501 6.466 1.00 . A T . 98 LYS HB3 1 1
8 12220 1 1 98 LYS HD2 H -13.999 1.090 4.753 1.00 . A T . 98 LYS HD2 1 1
8 12221 1 1 98 LYS HD3 H -13.988 1.586 6.446 1.00 . A T . 98 LYS HD3 1 1
8 12222 1 1 98 LYS HE2 H -15.109 -0.978 5.323 1.00 . A T . 98 LYS HE2 1 1
8 12223 1 1 98 LYS HE3 H -13.645 -0.803 6.289 1.00 . A T . 98 LYS HE3 1 1
8 12224 1 1 98 LYS HG2 H -16.560 1.302 6.291 1.00 . A T . 98 LYS HG2 1 1
8 12225 1 1 98 LYS HG3 H -16.297 1.391 4.548 1.00 . A T . 98 LYS HG3 1 1
8 12226 1 1 98 LYS HZ1 H -15.022 -0.012 8.130 1.00 . A T . 98 LYS HZ1 1 1
8 12227 1 1 98 LYS HZ2 H -16.416 -0.250 7.202 1.00 . A T . 98 LYS HZ2 1 1
8 12228 1 1 98 LYS HZ3 H -15.462 -1.573 7.651 1.00 . A T . 98 LYS HZ3 1 1
8 12229 1 1 98 LYS N N -15.725 5.177 4.175 1.00 . A T . 98 LYS N 1 1
8 12230 1 1 98 LYS NZ N -15.441 -0.574 7.362 1.00 . A T . 98 LYS NZ 1 1
8 12231 1 1 98 LYS O O -18.326 4.752 5.458 1.00 . A T . 98 LYS O 1 1
8 12232 1 1 98 LYS OXT O -18.636 3.537 3.649 1.00 . A T . 98 LYS OXT 1 1
9 12233 1 1 1 GLY C C -8.904 2.527 6.718 1.00 . A T . 1 GLY C 1 1
9 12234 1 1 1 GLY CA C -9.773 2.475 7.960 1.00 . A T . 1 GLY CA 1 1
9 12235 1 1 1 GLY H1 H -11.158 1.208 7.045 1.00 . A T . 1 GLY H1 1 1
9 12236 1 1 1 GLY H2 H -11.661 1.804 8.546 1.00 . A T . 1 GLY H2 1 1
9 12237 1 1 1 GLY H3 H -11.684 2.811 7.186 1.00 . A T . 1 GLY H3 1 1
9 12238 1 1 1 GLY HA2 H -9.335 1.782 8.663 1.00 . A T . 1 GLY HA2 1 1
9 12239 1 1 1 GLY HA3 H -9.799 3.457 8.409 1.00 . A T . 1 GLY HA3 1 1
9 12240 1 1 1 GLY N N -11.167 2.045 7.663 1.00 . A T . 1 GLY N 1 1
9 12241 1 1 1 GLY O O -9.276 3.142 5.718 1.00 . A T . 1 GLY O 1 1
9 12242 1 1 2 VAL C C -7.269 0.864 4.591 1.00 . A T . 2 VAL C 1 1
9 12243 1 1 2 VAL CA C -6.819 1.859 5.655 1.00 . A T . 2 VAL CA 1 1
9 12244 1 1 2 VAL CB C -5.390 1.495 6.106 1.00 . A T . 2 VAL CB 1 1
9 12245 1 1 2 VAL CG1 C -5.425 0.417 7.178 1.00 . A T . 2 VAL CG1 1 1
9 12246 1 1 2 VAL CG2 C -4.548 1.051 4.919 1.00 . A T . 2 VAL CG2 1 1
9 12247 1 1 2 VAL H H -7.504 1.411 7.607 1.00 . A T . 2 VAL H 1 1
9 12248 1 1 2 VAL HA H -6.795 2.848 5.222 1.00 . A T . 2 VAL HA 1 1
9 12249 1 1 2 VAL HB H -4.934 2.377 6.530 1.00 . A T . 2 VAL HB 1 1
9 12250 1 1 2 VAL HG11 H -6.414 -0.013 7.224 1.00 . A T . 2 VAL HG11 1 1
9 12251 1 1 2 VAL HG12 H -4.708 -0.354 6.937 1.00 . A T . 2 VAL HG12 1 1
9 12252 1 1 2 VAL HG13 H -5.176 0.854 8.135 1.00 . A T . 2 VAL HG13 1 1
9 12253 1 1 2 VAL HG21 H -5.033 1.350 4.002 1.00 . A T . 2 VAL HG21 1 1
9 12254 1 1 2 VAL HG22 H -3.572 1.510 4.977 1.00 . A T . 2 VAL HG22 1 1
9 12255 1 1 2 VAL HG23 H -4.442 -0.024 4.936 1.00 . A T . 2 VAL HG23 1 1
9 12256 1 1 2 VAL N N -7.744 1.881 6.782 1.00 . A T . 2 VAL N 1 1
9 12257 1 1 2 VAL O O -7.551 -0.296 4.891 1.00 . A T . 2 VAL O 1 1
9 12258 1 1 3 TYR C C -6.704 0.499 1.116 1.00 . A T . 3 TYR C 1 1
9 12259 1 1 3 TYR CA C -7.736 0.471 2.236 1.00 . A T . 3 TYR CA 1 1
9 12260 1 1 3 TYR CB C -9.105 0.891 1.694 1.00 . A T . 3 TYR CB 1 1
9 12261 1 1 3 TYR CD1 C -8.995 3.264 2.582 1.00 . A T . 3 TYR CD1 1 1
9 12262 1 1 3 TYR CD2 C -9.775 2.924 0.355 1.00 . A T . 3 TYR CD2 1 1
9 12263 1 1 3 TYR CE1 C -9.178 4.627 2.442 1.00 . A T . 3 TYR CE1 1 1
9 12264 1 1 3 TYR CE2 C -9.959 4.286 0.207 1.00 . A T . 3 TYR CE2 1 1
9 12265 1 1 3 TYR CG C -9.290 2.388 1.542 1.00 . A T . 3 TYR CG 1 1
9 12266 1 1 3 TYR CZ C -9.659 5.132 1.254 1.00 . A T . 3 TYR CZ 1 1
9 12267 1 1 3 TYR H H -7.086 2.255 3.167 1.00 . A T . 3 TYR H 1 1
9 12268 1 1 3 TYR HA H -7.806 -0.539 2.611 1.00 . A T . 3 TYR HA 1 1
9 12269 1 1 3 TYR HB2 H -9.247 0.443 0.721 1.00 . A T . 3 TYR HB2 1 1
9 12270 1 1 3 TYR HB3 H -9.869 0.530 2.363 1.00 . A T . 3 TYR HB3 1 1
9 12271 1 1 3 TYR HD1 H -8.612 2.866 3.510 1.00 . A T . 3 TYR HD1 1 1
9 12272 1 1 3 TYR HD2 H -10.010 2.259 -0.462 1.00 . A T . 3 TYR HD2 1 1
9 12273 1 1 3 TYR HE1 H -8.942 5.290 3.262 1.00 . A T . 3 TYR HE1 1 1
9 12274 1 1 3 TYR HE2 H -10.336 4.682 -0.724 1.00 . A T . 3 TYR HE2 1 1
9 12275 1 1 3 TYR HH H -9.730 6.732 0.189 1.00 . A T . 3 TYR HH 1 1
9 12276 1 1 3 TYR N N -7.327 1.324 3.344 1.00 . A T . 3 TYR N 1 1
9 12277 1 1 3 TYR O O -5.857 1.390 1.056 1.00 . A T . 3 TYR O 1 1
9 12278 1 1 3 TYR OH O -9.842 6.489 1.110 1.00 . A T . 3 TYR OH 1 1
9 12279 1 1 4 HIS C C -6.492 -0.068 -2.172 1.00 . A T . 4 HIS C 1 1
9 12280 1 1 4 HIS CA C -5.854 -0.589 -0.888 1.00 . A T . 4 HIS CA 1 1
9 12281 1 1 4 HIS CB C -5.403 -2.041 -1.073 1.00 . A T . 4 HIS CB 1 1
9 12282 1 1 4 HIS CD2 C -4.974 -2.695 -3.547 1.00 . A T . 4 HIS CD2 1 1
9 12283 1 1 4 HIS CE1 C -6.932 -3.579 -3.988 1.00 . A T . 4 HIS CE1 1 1
9 12284 1 1 4 HIS CG C -5.723 -2.606 -2.422 1.00 . A T . 4 HIS CG 1 1
9 12285 1 1 4 HIS H H -7.479 -1.168 0.340 1.00 . A T . 4 HIS H 1 1
9 12286 1 1 4 HIS HA H -4.993 0.018 -0.658 1.00 . A T . 4 HIS HA 1 1
9 12287 1 1 4 HIS HB2 H -4.334 -2.095 -0.936 1.00 . A T . 4 HIS HB2 1 1
9 12288 1 1 4 HIS HB3 H -5.887 -2.658 -0.331 1.00 . A T . 4 HIS HB3 1 1
9 12289 1 1 4 HIS HD1 H -7.706 -3.255 -2.122 1.00 . A T . 4 HIS HD1 1 1
9 12290 1 1 4 HIS HD2 H -3.957 -2.351 -3.668 1.00 . A T . 4 HIS HD2 1 1
9 12291 1 1 4 HIS HE1 H -7.750 -4.058 -4.504 1.00 . A T . 4 HIS HE1 1 1
9 12292 1 1 4 HIS HE2 H -5.453 -3.549 -5.405 1.00 . A T . 4 HIS HE2 1 1
9 12293 1 1 4 HIS N N -6.782 -0.489 0.233 1.00 . A T . 4 HIS N 1 1
9 12294 1 1 4 HIS ND1 N -6.944 -3.169 -2.732 1.00 . A T . 4 HIS ND1 1 1
9 12295 1 1 4 HIS NE2 N -5.749 -3.302 -4.504 1.00 . A T . 4 HIS NE2 1 1
9 12296 1 1 4 HIS O O -7.670 -0.313 -2.437 1.00 . A T . 4 HIS O 1 1
9 12297 1 1 5 ARG C C -5.081 1.224 -5.269 1.00 . A T . 5 ARG C 1 1
9 12298 1 1 5 ARG CA C -6.188 1.208 -4.222 1.00 . A T . 5 ARG CA 1 1
9 12299 1 1 5 ARG CB C -6.718 2.625 -4.003 1.00 . A T . 5 ARG CB 1 1
9 12300 1 1 5 ARG CD C -9.201 2.260 -4.093 1.00 . A T . 5 ARG CD 1 1
9 12301 1 1 5 ARG CG C -8.024 2.680 -3.228 1.00 . A T . 5 ARG CG 1 1
9 12302 1 1 5 ARG CZ C -11.545 2.107 -3.363 1.00 . A T . 5 ARG CZ 1 1
9 12303 1 1 5 ARG H H -4.776 0.812 -2.697 1.00 . A T . 5 ARG H 1 1
9 12304 1 1 5 ARG HA H -6.995 0.582 -4.575 1.00 . A T . 5 ARG HA 1 1
9 12305 1 1 5 ARG HB2 H -5.977 3.193 -3.458 1.00 . A T . 5 ARG HB2 1 1
9 12306 1 1 5 ARG HB3 H -6.876 3.090 -4.966 1.00 . A T . 5 ARG HB3 1 1
9 12307 1 1 5 ARG HD2 H -9.025 2.593 -5.105 1.00 . A T . 5 ARG HD2 1 1
9 12308 1 1 5 ARG HD3 H -9.277 1.184 -4.078 1.00 . A T . 5 ARG HD3 1 1
9 12309 1 1 5 ARG HE H -10.497 3.801 -3.485 1.00 . A T . 5 ARG HE 1 1
9 12310 1 1 5 ARG HG2 H -7.956 2.012 -2.381 1.00 . A T . 5 ARG HG2 1 1
9 12311 1 1 5 ARG HG3 H -8.184 3.689 -2.883 1.00 . A T . 5 ARG HG3 1 1
9 12312 1 1 5 ARG HH11 H -10.692 0.344 -3.860 1.00 . A T . 5 ARG HH11 1 1
9 12313 1 1 5 ARG HH12 H -12.341 0.250 -3.342 1.00 . A T . 5 ARG HH12 1 1
9 12314 1 1 5 ARG HH21 H -12.670 3.689 -2.802 1.00 . A T . 5 ARG HH21 1 1
9 12315 1 1 5 ARG HH22 H -13.467 2.152 -2.741 1.00 . A T . 5 ARG HH22 1 1
9 12316 1 1 5 ARG N N -5.705 0.651 -2.965 1.00 . A T . 5 ARG N 1 1
9 12317 1 1 5 ARG NE N -10.459 2.831 -3.620 1.00 . A T . 5 ARG NE 1 1
9 12318 1 1 5 ARG NH1 N -11.524 0.792 -3.536 1.00 . A T . 5 ARG NH1 1 1
9 12319 1 1 5 ARG NH2 N -12.652 2.697 -2.933 1.00 . A T . 5 ARG NH2 1 1
9 12320 1 1 5 ARG O O -3.905 1.391 -4.943 1.00 . A T . 5 ARG O 1 1
9 12321 1 1 6 GLU C C -4.560 2.358 -8.401 1.00 . A T . 6 GLU C 1 1
9 12322 1 1 6 GLU CA C -4.505 1.048 -7.626 1.00 . A T . 6 GLU CA 1 1
9 12323 1 1 6 GLU CB C -4.778 -0.126 -8.568 1.00 . A T . 6 GLU CB 1 1
9 12324 1 1 6 GLU CD C -7.294 -0.070 -8.781 1.00 . A T . 6 GLU CD 1 1
9 12325 1 1 6 GLU CG C -5.965 0.096 -9.491 1.00 . A T . 6 GLU CG 1 1
9 12326 1 1 6 GLU H H -6.416 0.925 -6.727 1.00 . A T . 6 GLU H 1 1
9 12327 1 1 6 GLU HA H -3.519 0.936 -7.204 1.00 . A T . 6 GLU HA 1 1
9 12328 1 1 6 GLU HB2 H -3.902 -0.295 -9.176 1.00 . A T . 6 GLU HB2 1 1
9 12329 1 1 6 GLU HB3 H -4.970 -1.006 -7.976 1.00 . A T . 6 GLU HB3 1 1
9 12330 1 1 6 GLU HG2 H -5.910 1.097 -9.892 1.00 . A T . 6 GLU HG2 1 1
9 12331 1 1 6 GLU HG3 H -5.914 -0.619 -10.300 1.00 . A T . 6 GLU HG3 1 1
9 12332 1 1 6 GLU N N -5.464 1.051 -6.529 1.00 . A T . 6 GLU N 1 1
9 12333 1 1 6 GLU O O -5.184 3.325 -7.965 1.00 . A T . 6 GLU O 1 1
9 12334 1 1 6 GLU OE1 O -7.784 -1.216 -8.701 1.00 . A T . 6 GLU OE1 1 1
9 12335 1 1 6 GLU OE2 O -7.844 0.946 -8.306 1.00 . A T . 6 GLU OE2 1 1
9 12336 1 1 7 ALA C C -5.080 3.609 -11.327 1.00 . A T . 7 ALA C 1 1
9 12337 1 1 7 ALA CA C -3.873 3.567 -10.396 1.00 . A T . 7 ALA CA 1 1
9 12338 1 1 7 ALA CB C -2.583 3.612 -11.201 1.00 . A T . 7 ALA CB 1 1
9 12339 1 1 7 ALA H H -3.426 1.572 -9.844 1.00 . A T . 7 ALA H 1 1
9 12340 1 1 7 ALA HA H -3.898 4.434 -9.751 1.00 . A T . 7 ALA HA 1 1
9 12341 1 1 7 ALA HB1 H -2.075 4.547 -11.015 1.00 . A T . 7 ALA HB1 1 1
9 12342 1 1 7 ALA HB2 H -1.945 2.791 -10.903 1.00 . A T . 7 ALA HB2 1 1
9 12343 1 1 7 ALA HB3 H -2.811 3.528 -12.253 1.00 . A T . 7 ALA HB3 1 1
9 12344 1 1 7 ALA N N -3.903 2.379 -9.553 1.00 . A T . 7 ALA N 1 1
9 12345 1 1 7 ALA O O -5.724 2.588 -11.571 1.00 . A T . 7 ALA O 1 1
9 12346 1 1 8 ARG C C -6.287 4.206 -14.050 1.00 . A T . 8 ARG C 1 1
9 12347 1 1 8 ARG CA C -6.511 4.969 -12.748 1.00 . A T . 8 ARG CA 1 1
9 12348 1 1 8 ARG CB C -6.732 6.453 -13.045 1.00 . A T . 8 ARG CB 1 1
9 12349 1 1 8 ARG CD C -7.799 8.571 -12.202 1.00 . A T . 8 ARG CD 1 1
9 12350 1 1 8 ARG CG C -7.107 7.272 -11.821 1.00 . A T . 8 ARG CG 1 1
9 12351 1 1 8 ARG CZ C -6.800 10.714 -12.881 1.00 . A T . 8 ARG CZ 1 1
9 12352 1 1 8 ARG H H -4.831 5.572 -11.612 1.00 . A T . 8 ARG H 1 1
9 12353 1 1 8 ARG HA H -7.390 4.573 -12.261 1.00 . A T . 8 ARG HA 1 1
9 12354 1 1 8 ARG HB2 H -5.824 6.864 -13.461 1.00 . A T . 8 ARG HB2 1 1
9 12355 1 1 8 ARG HB3 H -7.526 6.548 -13.772 1.00 . A T . 8 ARG HB3 1 1
9 12356 1 1 8 ARG HD2 H -8.711 8.337 -12.731 1.00 . A T . 8 ARG HD2 1 1
9 12357 1 1 8 ARG HD3 H -8.035 9.117 -11.301 1.00 . A T . 8 ARG HD3 1 1
9 12358 1 1 8 ARG HE H -6.487 8.969 -13.796 1.00 . A T . 8 ARG HE 1 1
9 12359 1 1 8 ARG HG2 H -7.774 6.690 -11.202 1.00 . A T . 8 ARG HG2 1 1
9 12360 1 1 8 ARG HG3 H -6.210 7.503 -11.267 1.00 . A T . 8 ARG HG3 1 1
9 12361 1 1 8 ARG HH11 H -8.015 10.818 -11.269 1.00 . A T . 8 ARG HH11 1 1
9 12362 1 1 8 ARG HH12 H -7.304 12.319 -11.760 1.00 . A T . 8 ARG HH12 1 1
9 12363 1 1 8 ARG HH21 H -5.547 10.941 -14.450 1.00 . A T . 8 ARG HH21 1 1
9 12364 1 1 8 ARG HH22 H -5.901 12.389 -13.568 1.00 . A T . 8 ARG HH22 1 1
9 12365 1 1 8 ARG N N -5.382 4.795 -11.844 1.00 . A T . 8 ARG N 1 1
9 12366 1 1 8 ARG NE N -6.958 9.406 -13.056 1.00 . A T . 8 ARG NE 1 1
9 12367 1 1 8 ARG NH1 N -7.425 11.334 -11.889 1.00 . A T . 8 ARG NH1 1 1
9 12368 1 1 8 ARG NH2 N -6.019 11.404 -13.701 1.00 . A T . 8 ARG NH2 1 1
9 12369 1 1 8 ARG O O -7.217 4.004 -14.832 1.00 . A T . 8 ARG O 1 1
9 12370 1 1 9 SER C C -4.585 1.553 -15.198 1.00 . A T . 9 SER C 1 1
9 12371 1 1 9 SER CA C -4.698 3.047 -15.485 1.00 . A T . 9 SER CA 1 1
9 12372 1 1 9 SER CB C -3.381 3.568 -16.064 1.00 . A T . 9 SER CB 1 1
9 12373 1 1 9 SER H H -4.348 3.979 -13.617 1.00 . A T . 9 SER H 1 1
9 12374 1 1 9 SER HA H -5.484 3.204 -16.207 1.00 . A T . 9 SER HA 1 1
9 12375 1 1 9 SER HB2 H -2.685 2.748 -16.164 1.00 . A T . 9 SER HB2 1 1
9 12376 1 1 9 SER HB3 H -3.565 4.003 -17.035 1.00 . A T . 9 SER HB3 1 1
9 12377 1 1 9 SER HG H -1.857 4.428 -15.186 1.00 . A T . 9 SER HG 1 1
9 12378 1 1 9 SER N N -5.046 3.786 -14.277 1.00 . A T . 9 SER N 1 1
9 12379 1 1 9 SER O O -4.836 0.724 -16.073 1.00 . A T . 9 SER O 1 1
9 12380 1 1 9 SER OG O -2.807 4.553 -15.223 1.00 . A T . 9 SER OG 1 1
9 12381 1 1 10 GLY C C -3.244 -0.361 -12.335 1.00 . A T . 10 GLY C 1 1
9 12382 1 1 10 GLY CA C -4.071 -0.179 -13.594 1.00 . A T . 10 GLY CA 1 1
9 12383 1 1 10 GLY H H -4.022 1.918 -13.313 1.00 . A T . 10 GLY H 1 1
9 12384 1 1 10 GLY HA2 H -3.597 -0.714 -14.403 1.00 . A T . 10 GLY HA2 1 1
9 12385 1 1 10 GLY HA3 H -5.054 -0.593 -13.427 1.00 . A T . 10 GLY HA3 1 1
9 12386 1 1 10 GLY N N -4.208 1.215 -13.969 1.00 . A T . 10 GLY N 1 1
9 12387 1 1 10 GLY O O -2.671 0.598 -11.817 1.00 . A T . 10 GLY O 1 1
9 12388 1 1 11 LYS C C -0.940 -2.064 -10.945 1.00 . A T . 11 LYS C 1 1
9 12389 1 1 11 LYS CA C -2.426 -1.905 -10.638 1.00 . A T . 11 LYS CA 1 1
9 12390 1 1 11 LYS CB C -2.963 -3.173 -9.995 1.00 . A T . 11 LYS CB 1 1
9 12391 1 1 11 LYS CD C -2.857 -4.773 -8.061 1.00 . A T . 11 LYS CD 1 1
9 12392 1 1 11 LYS CE C -2.448 -6.126 -8.624 1.00 . A T . 11 LYS CE 1 1
9 12393 1 1 11 LYS CG C -2.163 -3.632 -8.787 1.00 . A T . 11 LYS CG 1 1
9 12394 1 1 11 LYS H H -3.665 -2.315 -12.301 1.00 . A T . 11 LYS H 1 1
9 12395 1 1 11 LYS HA H -2.554 -1.097 -9.951 1.00 . A T . 11 LYS HA 1 1
9 12396 1 1 11 LYS HB2 H -3.983 -3.004 -9.686 1.00 . A T . 11 LYS HB2 1 1
9 12397 1 1 11 LYS HB3 H -2.946 -3.949 -10.728 1.00 . A T . 11 LYS HB3 1 1
9 12398 1 1 11 LYS HD2 H -2.592 -4.735 -7.015 1.00 . A T . 11 LYS HD2 1 1
9 12399 1 1 11 LYS HD3 H -3.925 -4.658 -8.167 1.00 . A T . 11 LYS HD3 1 1
9 12400 1 1 11 LYS HE2 H -3.100 -6.883 -8.213 1.00 . A T . 11 LYS HE2 1 1
9 12401 1 1 11 LYS HE3 H -2.557 -6.102 -9.698 1.00 . A T . 11 LYS HE3 1 1
9 12402 1 1 11 LYS HG2 H -1.190 -3.967 -9.118 1.00 . A T . 11 LYS HG2 1 1
9 12403 1 1 11 LYS HG3 H -2.048 -2.801 -8.106 1.00 . A T . 11 LYS HG3 1 1
9 12404 1 1 11 LYS HZ1 H -0.874 -6.336 -7.268 1.00 . A T . 11 LYS HZ1 1 1
9 12405 1 1 11 LYS HZ2 H -0.840 -7.455 -8.536 1.00 . A T . 11 LYS HZ2 1 1
9 12406 1 1 11 LYS HZ3 H -0.387 -5.850 -8.813 1.00 . A T . 11 LYS HZ3 1 1
9 12407 1 1 11 LYS N N -3.184 -1.594 -11.843 1.00 . A T . 11 LYS N 1 1
9 12408 1 1 11 LYS NZ N -1.039 -6.465 -8.287 1.00 . A T . 11 LYS NZ 1 1
9 12409 1 1 11 LYS O O -0.562 -2.424 -12.059 1.00 . A T . 11 LYS O 1 1
9 12410 1 1 12 TYR C C 1.864 -0.938 -11.158 1.00 . A T . 12 TYR C 1 1
9 12411 1 1 12 TYR CA C 1.342 -1.912 -10.105 1.00 . A T . 12 TYR CA 1 1
9 12412 1 1 12 TYR CB C 1.719 -3.346 -10.486 1.00 . A T . 12 TYR CB 1 1
9 12413 1 1 12 TYR CD1 C 1.269 -3.936 -8.068 1.00 . A T . 12 TYR CD1 1 1
9 12414 1 1 12 TYR CD2 C 2.368 -5.548 -9.438 1.00 . A T . 12 TYR CD2 1 1
9 12415 1 1 12 TYR CE1 C 1.331 -4.801 -6.992 1.00 . A T . 12 TYR CE1 1 1
9 12416 1 1 12 TYR CE2 C 2.433 -6.419 -8.368 1.00 . A T . 12 TYR CE2 1 1
9 12417 1 1 12 TYR CG C 1.786 -4.294 -9.308 1.00 . A T . 12 TYR CG 1 1
9 12418 1 1 12 TYR CZ C 1.914 -6.041 -7.148 1.00 . A T . 12 TYR CZ 1 1
9 12419 1 1 12 TYR H H -0.468 -1.515 -9.082 1.00 . A T . 12 TYR H 1 1
9 12420 1 1 12 TYR HA H 1.797 -1.673 -9.155 1.00 . A T . 12 TYR HA 1 1
9 12421 1 1 12 TYR HB2 H 0.986 -3.730 -11.179 1.00 . A T . 12 TYR HB2 1 1
9 12422 1 1 12 TYR HB3 H 2.689 -3.340 -10.962 1.00 . A T . 12 TYR HB3 1 1
9 12423 1 1 12 TYR HD1 H 0.811 -2.964 -7.950 1.00 . A T . 12 TYR HD1 1 1
9 12424 1 1 12 TYR HD2 H 2.774 -5.841 -10.394 1.00 . A T . 12 TYR HD2 1 1
9 12425 1 1 12 TYR HE1 H 0.926 -4.504 -6.037 1.00 . A T . 12 TYR HE1 1 1
9 12426 1 1 12 TYR HE2 H 2.889 -7.390 -8.489 1.00 . A T . 12 TYR HE2 1 1
9 12427 1 1 12 TYR HH H 2.865 -7.267 -6.012 1.00 . A T . 12 TYR HH 1 1
9 12428 1 1 12 TYR N N -0.103 -1.795 -9.946 1.00 . A T . 12 TYR N 1 1
9 12429 1 1 12 TYR O O 2.428 -1.349 -12.172 1.00 . A T . 12 TYR O 1 1
9 12430 1 1 12 TYR OH O 1.978 -6.905 -6.079 1.00 . A T . 12 TYR OH 1 1
9 12431 1 1 13 LYS C C 1.969 2.771 -11.202 1.00 . A T . 13 LYS C 1 1
9 12432 1 1 13 LYS CA C 2.128 1.388 -11.826 1.00 . A T . 13 LYS CA 1 1
9 12433 1 1 13 LYS CB C 1.347 1.313 -13.138 1.00 . A T . 13 LYS CB 1 1
9 12434 1 1 13 LYS CD C -0.739 2.088 -14.306 1.00 . A T . 13 LYS CD 1 1
9 12435 1 1 13 LYS CE C -1.124 0.904 -15.179 1.00 . A T . 13 LYS CE 1 1
9 12436 1 1 13 LYS CG C -0.131 1.638 -12.988 1.00 . A T . 13 LYS CG 1 1
9 12437 1 1 13 LYS H H 1.221 0.618 -10.081 1.00 . A T . 13 LYS H 1 1
9 12438 1 1 13 LYS HA H 3.175 1.216 -12.029 1.00 . A T . 13 LYS HA 1 1
9 12439 1 1 13 LYS HB2 H 1.776 2.012 -13.837 1.00 . A T . 13 LYS HB2 1 1
9 12440 1 1 13 LYS HB3 H 1.436 0.314 -13.540 1.00 . A T . 13 LYS HB3 1 1
9 12441 1 1 13 LYS HD2 H -1.624 2.673 -14.100 1.00 . A T . 13 LYS HD2 1 1
9 12442 1 1 13 LYS HD3 H -0.020 2.694 -14.835 1.00 . A T . 13 LYS HD3 1 1
9 12443 1 1 13 LYS HE2 H -0.822 -0.006 -14.682 1.00 . A T . 13 LYS HE2 1 1
9 12444 1 1 13 LYS HE3 H -2.196 0.903 -15.311 1.00 . A T . 13 LYS HE3 1 1
9 12445 1 1 13 LYS HG2 H -0.649 0.755 -12.645 1.00 . A T . 13 LYS HG2 1 1
9 12446 1 1 13 LYS HG3 H -0.242 2.428 -12.261 1.00 . A T . 13 LYS HG3 1 1
9 12447 1 1 13 LYS HZ1 H -0.319 1.954 -16.795 1.00 . A T . 13 LYS HZ1 1 1
9 12448 1 1 13 LYS HZ2 H 0.449 0.480 -16.487 1.00 . A T . 13 LYS HZ2 1 1
9 12449 1 1 13 LYS HZ3 H -1.071 0.502 -17.228 1.00 . A T . 13 LYS HZ3 1 1
9 12450 1 1 13 LYS N N 1.675 0.353 -10.906 1.00 . A T . 13 LYS N 1 1
9 12451 1 1 13 LYS NZ N -0.471 0.964 -16.515 1.00 . A T . 13 LYS NZ 1 1
9 12452 1 1 13 LYS O O 2.026 3.787 -11.895 1.00 . A T . 13 LYS O 1 1
9 12453 1 1 14 LEU C C 2.906 4.511 -8.538 1.00 . A T . 14 LEU C 1 1
9 12454 1 1 14 LEU CA C 1.594 4.054 -9.164 1.00 . A T . 14 LEU CA 1 1
9 12455 1 1 14 LEU CB C 0.537 3.891 -8.071 1.00 . A T . 14 LEU CB 1 1
9 12456 1 1 14 LEU CD1 C -1.758 4.394 -7.205 1.00 . A T . 14 LEU CD1 1 1
9 12457 1 1 14 LEU CD2 C -0.790 5.786 -9.044 1.00 . A T . 14 LEU CD2 1 1
9 12458 1 1 14 LEU CG C -0.862 4.395 -8.433 1.00 . A T . 14 LEU CG 1 1
9 12459 1 1 14 LEU H H 1.728 1.954 -9.395 1.00 . A T . 14 LEU H 1 1
9 12460 1 1 14 LEU HA H 1.262 4.803 -9.867 1.00 . A T . 14 LEU HA 1 1
9 12461 1 1 14 LEU HB2 H 0.464 2.843 -7.825 1.00 . A T . 14 LEU HB2 1 1
9 12462 1 1 14 LEU HB3 H 0.872 4.426 -7.195 1.00 . A T . 14 LEU HB3 1 1
9 12463 1 1 14 LEU HD11 H -1.167 4.169 -6.328 1.00 . A T . 14 LEU HD11 1 1
9 12464 1 1 14 LEU HD12 H -2.215 5.366 -7.092 1.00 . A T . 14 LEU HD12 1 1
9 12465 1 1 14 LEU HD13 H -2.528 3.645 -7.321 1.00 . A T . 14 LEU HD13 1 1
9 12466 1 1 14 LEU HD21 H 0.194 6.201 -8.881 1.00 . A T . 14 LEU HD21 1 1
9 12467 1 1 14 LEU HD22 H -0.984 5.725 -10.104 1.00 . A T . 14 LEU HD22 1 1
9 12468 1 1 14 LEU HD23 H -1.530 6.422 -8.579 1.00 . A T . 14 LEU HD23 1 1
9 12469 1 1 14 LEU HG H -1.297 3.731 -9.165 1.00 . A T . 14 LEU HG 1 1
9 12470 1 1 14 LEU N N 1.766 2.799 -9.889 1.00 . A T . 14 LEU N 1 1
9 12471 1 1 14 LEU O O 3.793 3.701 -8.266 1.00 . A T . 14 LEU O 1 1
9 12472 1 1 15 THR C C 3.900 6.908 -6.294 1.00 . A T . 15 THR C 1 1
9 12473 1 1 15 THR CA C 4.211 6.381 -7.692 1.00 . A T . 15 THR CA 1 1
9 12474 1 1 15 THR CB C 4.795 7.524 -8.543 1.00 . A T . 15 THR CB 1 1
9 12475 1 1 15 THR CG2 C 5.045 7.062 -9.972 1.00 . A T . 15 THR CG2 1 1
9 12476 1 1 15 THR H H 2.270 6.406 -8.532 1.00 . A T . 15 THR H 1 1
9 12477 1 1 15 THR HA H 4.952 5.599 -7.616 1.00 . A T . 15 THR HA 1 1
9 12478 1 1 15 THR HB H 5.736 7.831 -8.111 1.00 . A T . 15 THR HB 1 1
9 12479 1 1 15 THR HG1 H 3.853 9.021 -7.668 1.00 . A T . 15 THR HG1 1 1
9 12480 1 1 15 THR HG21 H 5.682 6.190 -9.962 1.00 . A T . 15 THR HG21 1 1
9 12481 1 1 15 THR HG22 H 4.104 6.814 -10.441 1.00 . A T . 15 THR HG22 1 1
9 12482 1 1 15 THR HG23 H 5.527 7.853 -10.527 1.00 . A T . 15 THR HG23 1 1
9 12483 1 1 15 THR N N 3.016 5.814 -8.300 1.00 . A T . 15 THR N 1 1
9 12484 1 1 15 THR O O 2.899 6.526 -5.689 1.00 . A T . 15 THR O 1 1
9 12485 1 1 15 THR OG1 O 3.898 8.641 -8.549 1.00 . A T . 15 THR OG1 1 1
9 12486 1 1 16 TYR C C 3.599 9.542 -4.527 1.00 . A T . 16 TYR C 1 1
9 12487 1 1 16 TYR CA C 4.557 8.360 -4.461 1.00 . A T . 16 TYR CA 1 1
9 12488 1 1 16 TYR CB C 5.892 8.803 -3.864 1.00 . A T . 16 TYR CB 1 1
9 12489 1 1 16 TYR CD1 C 5.420 8.500 -1.402 1.00 . A T . 16 TYR CD1 1 1
9 12490 1 1 16 TYR CD2 C 6.029 10.672 -2.172 1.00 . A T . 16 TYR CD2 1 1
9 12491 1 1 16 TYR CE1 C 5.315 8.982 -0.111 1.00 . A T . 16 TYR CE1 1 1
9 12492 1 1 16 TYR CE2 C 5.927 11.162 -0.883 1.00 . A T . 16 TYR CE2 1 1
9 12493 1 1 16 TYR CG C 5.778 9.336 -2.453 1.00 . A T . 16 TYR CG 1 1
9 12494 1 1 16 TYR CZ C 5.570 10.312 0.143 1.00 . A T . 16 TYR CZ 1 1
9 12495 1 1 16 TYR H H 5.535 8.059 -6.315 1.00 . A T . 16 TYR H 1 1
9 12496 1 1 16 TYR HA H 4.126 7.597 -3.832 1.00 . A T . 16 TYR HA 1 1
9 12497 1 1 16 TYR HB2 H 6.568 7.961 -3.847 1.00 . A T . 16 TYR HB2 1 1
9 12498 1 1 16 TYR HB3 H 6.314 9.584 -4.480 1.00 . A T . 16 TYR HB3 1 1
9 12499 1 1 16 TYR HD1 H 5.218 7.459 -1.604 1.00 . A T . 16 TYR HD1 1 1
9 12500 1 1 16 TYR HD2 H 6.307 11.336 -2.978 1.00 . A T . 16 TYR HD2 1 1
9 12501 1 1 16 TYR HE1 H 5.038 8.315 0.691 1.00 . A T . 16 TYR HE1 1 1
9 12502 1 1 16 TYR HE2 H 6.127 12.204 -0.684 1.00 . A T . 16 TYR HE2 1 1
9 12503 1 1 16 TYR HH H 4.865 11.544 1.441 1.00 . A T . 16 TYR HH 1 1
9 12504 1 1 16 TYR N N 4.756 7.787 -5.788 1.00 . A T . 16 TYR N 1 1
9 12505 1 1 16 TYR O O 2.558 9.550 -3.870 1.00 . A T . 16 TYR O 1 1
9 12506 1 1 16 TYR OH O 5.468 10.796 1.427 1.00 . A T . 16 TYR OH 1 1
9 12507 1 1 17 ALA C C 1.780 11.370 -6.094 1.00 . A T . 17 ALA C 1 1
9 12508 1 1 17 ALA CA C 3.132 11.726 -5.489 1.00 . A T . 17 ALA CA 1 1
9 12509 1 1 17 ALA CB C 3.846 12.745 -6.359 1.00 . A T . 17 ALA CB 1 1
9 12510 1 1 17 ALA H H 4.798 10.470 -5.827 1.00 . A T . 17 ALA H 1 1
9 12511 1 1 17 ALA HA H 2.978 12.163 -4.512 1.00 . A T . 17 ALA HA 1 1
9 12512 1 1 17 ALA HB1 H 4.839 12.919 -5.969 1.00 . A T . 17 ALA HB1 1 1
9 12513 1 1 17 ALA HB2 H 3.918 12.366 -7.368 1.00 . A T . 17 ALA HB2 1 1
9 12514 1 1 17 ALA HB3 H 3.292 13.671 -6.360 1.00 . A T . 17 ALA HB3 1 1
9 12515 1 1 17 ALA N N 3.958 10.538 -5.328 1.00 . A T . 17 ALA N 1 1
9 12516 1 1 17 ALA O O 0.771 12.020 -5.818 1.00 . A T . 17 ALA O 1 1
9 12517 1 1 18 GLU C C -0.364 9.188 -6.542 1.00 . A T . 18 GLU C 1 1
9 12518 1 1 18 GLU CA C 0.538 9.873 -7.557 1.00 . A T . 18 GLU CA 1 1
9 12519 1 1 18 GLU CB C 0.854 8.914 -8.704 1.00 . A T . 18 GLU CB 1 1
9 12520 1 1 18 GLU CD C 2.048 8.655 -10.915 1.00 . A T . 18 GLU CD 1 1
9 12521 1 1 18 GLU CG C 1.363 9.609 -9.956 1.00 . A T . 18 GLU CG 1 1
9 12522 1 1 18 GLU H H 2.603 9.842 -7.088 1.00 . A T . 18 GLU H 1 1
9 12523 1 1 18 GLU HA H 0.028 10.740 -7.949 1.00 . A T . 18 GLU HA 1 1
9 12524 1 1 18 GLU HB2 H 1.610 8.214 -8.376 1.00 . A T . 18 GLU HB2 1 1
9 12525 1 1 18 GLU HB3 H -0.041 8.368 -8.961 1.00 . A T . 18 GLU HB3 1 1
9 12526 1 1 18 GLU HG2 H 0.526 10.066 -10.463 1.00 . A T . 18 GLU HG2 1 1
9 12527 1 1 18 GLU HG3 H 2.069 10.374 -9.666 1.00 . A T . 18 GLU HG3 1 1
9 12528 1 1 18 GLU N N 1.767 10.325 -6.916 1.00 . A T . 18 GLU N 1 1
9 12529 1 1 18 GLU O O -1.535 9.535 -6.397 1.00 . A T . 18 GLU O 1 1
9 12530 1 1 18 GLU OE1 O 2.139 7.452 -10.591 1.00 . A T . 18 GLU OE1 1 1
9 12531 1 1 18 GLU OE2 O 2.493 9.111 -11.990 1.00 . A T . 18 GLU OE2 1 1
9 12532 1 1 19 ALA C C -1.151 8.427 -3.802 1.00 . A T . 19 ALA C 1 1
9 12533 1 1 19 ALA CA C -0.539 7.478 -4.823 1.00 . A T . 19 ALA CA 1 1
9 12534 1 1 19 ALA CB C 0.383 6.482 -4.139 1.00 . A T . 19 ALA CB 1 1
9 12535 1 1 19 ALA H H 1.140 7.991 -5.998 1.00 . A T . 19 ALA H 1 1
9 12536 1 1 19 ALA HA H -1.328 6.930 -5.313 1.00 . A T . 19 ALA HA 1 1
9 12537 1 1 19 ALA HB1 H 0.156 5.485 -4.483 1.00 . A T . 19 ALA HB1 1 1
9 12538 1 1 19 ALA HB2 H 0.241 6.536 -3.070 1.00 . A T . 19 ALA HB2 1 1
9 12539 1 1 19 ALA HB3 H 1.409 6.722 -4.380 1.00 . A T . 19 ALA HB3 1 1
9 12540 1 1 19 ALA N N 0.199 8.214 -5.837 1.00 . A T . 19 ALA N 1 1
9 12541 1 1 19 ALA O O -2.330 8.321 -3.461 1.00 . A T . 19 ALA O 1 1
9 12542 1 1 20 LYS C C -1.961 11.138 -2.873 1.00 . A T . 20 LYS C 1 1
9 12543 1 1 20 LYS CA C -0.781 10.336 -2.340 1.00 . A T . 20 LYS CA 1 1
9 12544 1 1 20 LYS CB C 0.367 11.276 -1.971 1.00 . A T . 20 LYS CB 1 1
9 12545 1 1 20 LYS CD C 1.410 12.643 -0.137 1.00 . A T . 20 LYS CD 1 1
9 12546 1 1 20 LYS CE C 1.862 11.872 1.091 1.00 . A T . 20 LYS CE 1 1
9 12547 1 1 20 LYS CG C 0.118 12.079 -0.705 1.00 . A T . 20 LYS CG 1 1
9 12548 1 1 20 LYS H H 0.587 9.390 -3.632 1.00 . A T . 20 LYS H 1 1
9 12549 1 1 20 LYS HA H -1.091 9.799 -1.459 1.00 . A T . 20 LYS HA 1 1
9 12550 1 1 20 LYS HB2 H 1.265 10.693 -1.831 1.00 . A T . 20 LYS HB2 1 1
9 12551 1 1 20 LYS HB3 H 0.524 11.967 -2.786 1.00 . A T . 20 LYS HB3 1 1
9 12552 1 1 20 LYS HD2 H 2.180 12.584 -0.892 1.00 . A T . 20 LYS HD2 1 1
9 12553 1 1 20 LYS HD3 H 1.249 13.676 0.136 1.00 . A T . 20 LYS HD3 1 1
9 12554 1 1 20 LYS HE2 H 1.101 11.151 1.350 1.00 . A T . 20 LYS HE2 1 1
9 12555 1 1 20 LYS HE3 H 2.782 11.356 0.858 1.00 . A T . 20 LYS HE3 1 1
9 12556 1 1 20 LYS HG2 H -0.550 12.897 -0.935 1.00 . A T . 20 LYS HG2 1 1
9 12557 1 1 20 LYS HG3 H -0.338 11.435 0.033 1.00 . A T . 20 LYS HG3 1 1
9 12558 1 1 20 LYS HZ1 H 1.237 13.320 2.461 1.00 . A T . 20 LYS HZ1 1 1
9 12559 1 1 20 LYS HZ2 H 2.338 12.206 3.098 1.00 . A T . 20 LYS HZ2 1 1
9 12560 1 1 20 LYS HZ3 H 2.876 13.425 2.055 1.00 . A T . 20 LYS HZ3 1 1
9 12561 1 1 20 LYS N N -0.336 9.359 -3.320 1.00 . A T . 20 LYS N 1 1
9 12562 1 1 20 LYS NZ N 2.095 12.768 2.258 1.00 . A T . 20 LYS NZ 1 1
9 12563 1 1 20 LYS O O -2.919 11.410 -2.149 1.00 . A T . 20 LYS O 1 1
9 12564 1 1 21 ALA C C -4.211 11.452 -4.932 1.00 . A T . 21 ALA C 1 1
9 12565 1 1 21 ALA CA C -2.947 12.289 -4.776 1.00 . A T . 21 ALA CA 1 1
9 12566 1 1 21 ALA CB C -2.488 12.817 -6.126 1.00 . A T . 21 ALA CB 1 1
9 12567 1 1 21 ALA H H -1.094 11.268 -4.670 1.00 . A T . 21 ALA H 1 1
9 12568 1 1 21 ALA HA H -3.167 13.133 -4.138 1.00 . A T . 21 ALA HA 1 1
9 12569 1 1 21 ALA HB1 H -3.151 13.605 -6.449 1.00 . A T . 21 ALA HB1 1 1
9 12570 1 1 21 ALA HB2 H -1.483 13.206 -6.038 1.00 . A T . 21 ALA HB2 1 1
9 12571 1 1 21 ALA HB3 H -2.501 12.016 -6.850 1.00 . A T . 21 ALA HB3 1 1
9 12572 1 1 21 ALA N N -1.884 11.515 -4.145 1.00 . A T . 21 ALA N 1 1
9 12573 1 1 21 ALA O O -5.314 11.921 -4.654 1.00 . A T . 21 ALA O 1 1
9 12574 1 1 22 VAL C C -6.012 9.264 -4.279 1.00 . A T . 22 VAL C 1 1
9 12575 1 1 22 VAL CA C -5.169 9.307 -5.545 1.00 . A T . 22 VAL CA 1 1
9 12576 1 1 22 VAL CB C -4.685 7.887 -5.884 1.00 . A T . 22 VAL CB 1 1
9 12577 1 1 22 VAL CG1 C -5.552 6.854 -5.192 1.00 . A T . 22 VAL CG1 1 1
9 12578 1 1 22 VAL CG2 C -4.674 7.673 -7.388 1.00 . A T . 22 VAL CG2 1 1
9 12579 1 1 22 VAL H H -3.142 9.884 -5.565 1.00 . A T . 22 VAL H 1 1
9 12580 1 1 22 VAL HA H -5.773 9.670 -6.363 1.00 . A T . 22 VAL HA 1 1
9 12581 1 1 22 VAL HB H -3.675 7.777 -5.520 1.00 . A T . 22 VAL HB 1 1
9 12582 1 1 22 VAL HG11 H -6.575 6.968 -5.519 1.00 . A T . 22 VAL HG11 1 1
9 12583 1 1 22 VAL HG12 H -5.201 5.864 -5.440 1.00 . A T . 22 VAL HG12 1 1
9 12584 1 1 22 VAL HG13 H -5.495 7.001 -4.123 1.00 . A T . 22 VAL HG13 1 1
9 12585 1 1 22 VAL HG21 H -4.019 8.399 -7.848 1.00 . A T . 22 VAL HG21 1 1
9 12586 1 1 22 VAL HG22 H -4.318 6.677 -7.608 1.00 . A T . 22 VAL HG22 1 1
9 12587 1 1 22 VAL HG23 H -5.674 7.793 -7.777 1.00 . A T . 22 VAL HG23 1 1
9 12588 1 1 22 VAL N N -4.044 10.207 -5.368 1.00 . A T . 22 VAL N 1 1
9 12589 1 1 22 VAL O O -7.239 9.182 -4.332 1.00 . A T . 22 VAL O 1 1
9 12590 1 1 23 CYS C C -6.592 10.669 -1.545 1.00 . A T . 23 CYS C 1 1
9 12591 1 1 23 CYS CA C -5.979 9.315 -1.848 1.00 . A T . 23 CYS CA 1 1
9 12592 1 1 23 CYS CB C -4.934 9.003 -0.793 1.00 . A T . 23 CYS CB 1 1
9 12593 1 1 23 CYS H H -4.357 9.403 -3.170 1.00 . A T . 23 CYS H 1 1
9 12594 1 1 23 CYS HA H -6.742 8.555 -1.843 1.00 . A T . 23 CYS HA 1 1
9 12595 1 1 23 CYS HB2 H -4.054 8.623 -1.282 1.00 . A T . 23 CYS HB2 1 1
9 12596 1 1 23 CYS HB3 H -4.681 9.912 -0.287 1.00 . A T . 23 CYS HB3 1 1
9 12597 1 1 23 CYS N N -5.333 9.332 -3.141 1.00 . A T . 23 CYS N 1 1
9 12598 1 1 23 CYS O O -7.811 10.819 -1.457 1.00 . A T . 23 CYS O 1 1
9 12599 1 1 23 CYS SG S -5.463 7.783 0.452 1.00 . A T . 23 CYS SG 1 1
9 12600 1 1 24 GLU C C -7.312 13.444 -1.942 1.00 . A T . 24 GLU C 1 1
9 12601 1 1 24 GLU CA C -6.127 13.018 -1.079 1.00 . A T . 24 GLU CA 1 1
9 12602 1 1 24 GLU CB C -4.958 13.979 -1.292 1.00 . A T . 24 GLU CB 1 1
9 12603 1 1 24 GLU CD C -3.225 15.486 -0.235 1.00 . A T . 24 GLU CD 1 1
9 12604 1 1 24 GLU CG C -4.387 14.541 0.001 1.00 . A T . 24 GLU CG 1 1
9 12605 1 1 24 GLU H H -4.756 11.441 -1.463 1.00 . A T . 24 GLU H 1 1
9 12606 1 1 24 GLU HA H -6.424 13.051 -0.041 1.00 . A T . 24 GLU HA 1 1
9 12607 1 1 24 GLU HB2 H -4.167 13.456 -1.810 1.00 . A T . 24 GLU HB2 1 1
9 12608 1 1 24 GLU HB3 H -5.292 14.805 -1.902 1.00 . A T . 24 GLU HB3 1 1
9 12609 1 1 24 GLU HG2 H -5.167 15.078 0.520 1.00 . A T . 24 GLU HG2 1 1
9 12610 1 1 24 GLU HG3 H -4.046 13.722 0.616 1.00 . A T . 24 GLU HG3 1 1
9 12611 1 1 24 GLU N N -5.716 11.650 -1.382 1.00 . A T . 24 GLU N 1 1
9 12612 1 1 24 GLU O O -8.103 14.299 -1.544 1.00 . A T . 24 GLU O 1 1
9 12613 1 1 24 GLU OE1 O -3.369 16.409 -1.064 1.00 . A T . 24 GLU OE1 1 1
9 12614 1 1 24 GLU OE2 O -2.171 15.302 0.408 1.00 . A T . 24 GLU OE2 1 1
9 12615 1 1 25 PHE C C -9.745 12.314 -3.747 1.00 . A T . 25 PHE C 1 1
9 12616 1 1 25 PHE CA C -8.516 13.167 -4.039 1.00 . A T . 25 PHE CA 1 1
9 12617 1 1 25 PHE CB C -8.069 12.958 -5.487 1.00 . A T . 25 PHE CB 1 1
9 12618 1 1 25 PHE CD1 C -9.183 14.693 -6.917 1.00 . A T . 25 PHE CD1 1 1
9 12619 1 1 25 PHE CD2 C -9.981 12.449 -7.031 1.00 . A T . 25 PHE CD2 1 1
9 12620 1 1 25 PHE CE1 C -10.129 15.079 -7.847 1.00 . A T . 25 PHE CE1 1 1
9 12621 1 1 25 PHE CE2 C -10.929 12.828 -7.961 1.00 . A T . 25 PHE CE2 1 1
9 12622 1 1 25 PHE CG C -9.099 13.375 -6.498 1.00 . A T . 25 PHE CG 1 1
9 12623 1 1 25 PHE CZ C -11.002 14.146 -8.370 1.00 . A T . 25 PHE CZ 1 1
9 12624 1 1 25 PHE H H -6.766 12.173 -3.384 1.00 . A T . 25 PHE H 1 1
9 12625 1 1 25 PHE HA H -8.772 14.207 -3.897 1.00 . A T . 25 PHE HA 1 1
9 12626 1 1 25 PHE HB2 H -7.174 13.534 -5.667 1.00 . A T . 25 PHE HB2 1 1
9 12627 1 1 25 PHE HB3 H -7.855 11.912 -5.642 1.00 . A T . 25 PHE HB3 1 1
9 12628 1 1 25 PHE HD1 H -8.501 15.423 -6.508 1.00 . A T . 25 PHE HD1 1 1
9 12629 1 1 25 PHE HD2 H -9.924 11.418 -6.711 1.00 . A T . 25 PHE HD2 1 1
9 12630 1 1 25 PHE HE1 H -10.185 16.110 -8.165 1.00 . A T . 25 PHE HE1 1 1
9 12631 1 1 25 PHE HE2 H -11.611 12.097 -8.369 1.00 . A T . 25 PHE HE2 1 1
9 12632 1 1 25 PHE HZ H -11.743 14.446 -9.097 1.00 . A T . 25 PHE HZ 1 1
9 12633 1 1 25 PHE N N -7.428 12.846 -3.122 1.00 . A T . 25 PHE N 1 1
9 12634 1 1 25 PHE O O -10.880 12.770 -3.890 1.00 . A T . 25 PHE O 1 1
9 12635 1 1 26 GLU C C -10.964 10.224 -1.553 1.00 . A T . 26 GLU C 1 1
9 12636 1 1 26 GLU CA C -10.591 10.149 -3.029 1.00 . A T . 26 GLU CA 1 1
9 12637 1 1 26 GLU CB C -10.176 8.722 -3.387 1.00 . A T . 26 GLU CB 1 1
9 12638 1 1 26 GLU CD C -11.062 7.140 -5.145 1.00 . A T . 26 GLU CD 1 1
9 12639 1 1 26 GLU CG C -10.284 8.412 -4.871 1.00 . A T . 26 GLU CG 1 1
9 12640 1 1 26 GLU H H -8.585 10.768 -3.247 1.00 . A T . 26 GLU H 1 1
9 12641 1 1 26 GLU HA H -11.449 10.425 -3.623 1.00 . A T . 26 GLU HA 1 1
9 12642 1 1 26 GLU HB2 H -9.150 8.575 -3.082 1.00 . A T . 26 GLU HB2 1 1
9 12643 1 1 26 GLU HB3 H -10.805 8.033 -2.849 1.00 . A T . 26 GLU HB3 1 1
9 12644 1 1 26 GLU HG2 H -10.781 9.233 -5.363 1.00 . A T . 26 GLU HG2 1 1
9 12645 1 1 26 GLU HG3 H -9.288 8.301 -5.274 1.00 . A T . 26 GLU HG3 1 1
9 12646 1 1 26 GLU N N -9.510 11.073 -3.340 1.00 . A T . 26 GLU N 1 1
9 12647 1 1 26 GLU O O -11.568 9.300 -1.007 1.00 . A T . 26 GLU O 1 1
9 12648 1 1 26 GLU OE1 O -10.437 6.057 -5.178 1.00 . A T . 26 GLU OE1 1 1
9 12649 1 1 26 GLU OE2 O -12.294 7.225 -5.326 1.00 . A T . 26 GLU OE2 1 1
9 12650 1 1 27 GLY C C -10.083 10.555 1.365 1.00 . A T . 27 GLY C 1 1
9 12651 1 1 27 GLY CA C -10.895 11.496 0.499 1.00 . A T . 27 GLY CA 1 1
9 12652 1 1 27 GLY H H -10.113 12.028 -1.396 1.00 . A T . 27 GLY H 1 1
9 12653 1 1 27 GLY HA2 H -11.946 11.303 0.660 1.00 . A T . 27 GLY HA2 1 1
9 12654 1 1 27 GLY HA3 H -10.676 12.514 0.784 1.00 . A T . 27 GLY HA3 1 1
9 12655 1 1 27 GLY N N -10.595 11.326 -0.910 1.00 . A T . 27 GLY N 1 1
9 12656 1 1 27 GLY O O -10.625 9.633 1.973 1.00 . A T . 27 GLY O 1 1
9 12657 1 1 28 GLY C C -6.442 10.325 2.025 1.00 . A T . 28 GLY C 1 1
9 12658 1 1 28 GLY CA C -7.899 9.951 2.212 1.00 . A T . 28 GLY CA 1 1
9 12659 1 1 28 GLY H H -8.403 11.538 0.909 1.00 . A T . 28 GLY H 1 1
9 12660 1 1 28 GLY HA2 H -8.038 8.920 1.918 1.00 . A T . 28 GLY HA2 1 1
9 12661 1 1 28 GLY HA3 H -8.159 10.060 3.254 1.00 . A T . 28 GLY HA3 1 1
9 12662 1 1 28 GLY N N -8.776 10.790 1.417 1.00 . A T . 28 GLY N 1 1
9 12663 1 1 28 GLY O O -6.118 11.211 1.236 1.00 . A T . 28 GLY O 1 1
9 12664 1 1 29 HIS C C -3.338 8.608 2.729 1.00 . A T . 29 HIS C 1 1
9 12665 1 1 29 HIS CA C -4.131 9.910 2.666 1.00 . A T . 29 HIS CA 1 1
9 12666 1 1 29 HIS CB C -3.688 10.842 3.797 1.00 . A T . 29 HIS CB 1 1
9 12667 1 1 29 HIS CD2 C -4.702 13.178 3.303 1.00 . A T . 29 HIS CD2 1 1
9 12668 1 1 29 HIS CE1 C -6.183 13.233 4.919 1.00 . A T . 29 HIS CE1 1 1
9 12669 1 1 29 HIS CG C -4.596 12.017 3.991 1.00 . A T . 29 HIS CG 1 1
9 12670 1 1 29 HIS H H -5.883 8.951 3.365 1.00 . A T . 29 HIS H 1 1
9 12671 1 1 29 HIS HA H -3.938 10.391 1.719 1.00 . A T . 29 HIS HA 1 1
9 12672 1 1 29 HIS HB2 H -3.662 10.286 4.722 1.00 . A T . 29 HIS HB2 1 1
9 12673 1 1 29 HIS HB3 H -2.700 11.218 3.579 1.00 . A T . 29 HIS HB3 1 1
9 12674 1 1 29 HIS HD1 H -5.706 11.391 5.670 1.00 . A T . 29 HIS HD1 1 1
9 12675 1 1 29 HIS HD2 H -4.115 13.471 2.443 1.00 . A T . 29 HIS HD2 1 1
9 12676 1 1 29 HIS HE1 H -6.974 13.559 5.578 1.00 . A T . 29 HIS HE1 1 1
9 12677 1 1 29 HIS HE2 H -5.937 14.837 3.669 1.00 . A T . 29 HIS HE2 1 1
9 12678 1 1 29 HIS N N -5.562 9.647 2.754 1.00 . A T . 29 HIS N 1 1
9 12679 1 1 29 HIS ND1 N -5.536 12.083 4.998 1.00 . A T . 29 HIS ND1 1 1
9 12680 1 1 29 HIS NE2 N -5.695 13.915 3.900 1.00 . A T . 29 HIS NE2 1 1
9 12681 1 1 29 HIS O O -3.881 7.556 3.068 1.00 . A T . 29 HIS O 1 1
9 12682 1 1 30 LEU C C -1.035 6.987 3.851 1.00 . A T . 30 LEU C 1 1
9 12683 1 1 30 LEU CA C -1.187 7.513 2.427 1.00 . A T . 30 LEU CA 1 1
9 12684 1 1 30 LEU CB C 0.184 7.860 1.844 1.00 . A T . 30 LEU CB 1 1
9 12685 1 1 30 LEU CD1 C 1.636 8.294 -0.159 1.00 . A T . 30 LEU CD1 1 1
9 12686 1 1 30 LEU CD2 C -0.491 7.004 -0.417 1.00 . A T . 30 LEU CD2 1 1
9 12687 1 1 30 LEU CG C 0.205 8.127 0.335 1.00 . A T . 30 LEU CG 1 1
9 12688 1 1 30 LEU H H -1.672 9.549 2.144 1.00 . A T . 30 LEU H 1 1
9 12689 1 1 30 LEU HA H -1.645 6.748 1.818 1.00 . A T . 30 LEU HA 1 1
9 12690 1 1 30 LEU HB2 H 0.553 8.742 2.348 1.00 . A T . 30 LEU HB2 1 1
9 12691 1 1 30 LEU HB3 H 0.855 7.045 2.052 1.00 . A T . 30 LEU HB3 1 1
9 12692 1 1 30 LEU HD11 H 2.164 8.977 0.490 1.00 . A T . 30 LEU HD11 1 1
9 12693 1 1 30 LEU HD12 H 2.134 7.336 -0.155 1.00 . A T . 30 LEU HD12 1 1
9 12694 1 1 30 LEU HD13 H 1.624 8.689 -1.164 1.00 . A T . 30 LEU HD13 1 1
9 12695 1 1 30 LEU HD21 H -1.176 6.495 0.247 1.00 . A T . 30 LEU HD21 1 1
9 12696 1 1 30 LEU HD22 H -1.040 7.415 -1.252 1.00 . A T . 30 LEU HD22 1 1
9 12697 1 1 30 LEU HD23 H 0.245 6.303 -0.781 1.00 . A T . 30 LEU HD23 1 1
9 12698 1 1 30 LEU HG H -0.327 9.044 0.131 1.00 . A T . 30 LEU HG 1 1
9 12699 1 1 30 LEU N N -2.051 8.684 2.403 1.00 . A T . 30 LEU N 1 1
9 12700 1 1 30 LEU O O -0.484 7.665 4.718 1.00 . A T . 30 LEU O 1 1
9 12701 1 1 31 ALA C C -0.016 4.995 5.866 1.00 . A T . 31 ALA C 1 1
9 12702 1 1 31 ALA CA C -1.457 5.162 5.408 1.00 . A T . 31 ALA CA 1 1
9 12703 1 1 31 ALA CB C -2.157 3.814 5.409 1.00 . A T . 31 ALA CB 1 1
9 12704 1 1 31 ALA H H -1.965 5.286 3.356 1.00 . A T . 31 ALA H 1 1
9 12705 1 1 31 ALA HA H -1.972 5.805 6.106 1.00 . A T . 31 ALA HA 1 1
9 12706 1 1 31 ALA HB1 H -2.087 3.371 4.426 1.00 . A T . 31 ALA HB1 1 1
9 12707 1 1 31 ALA HB2 H -1.681 3.166 6.131 1.00 . A T . 31 ALA HB2 1 1
9 12708 1 1 31 ALA HB3 H -3.196 3.946 5.673 1.00 . A T . 31 ALA HB3 1 1
9 12709 1 1 31 ALA N N -1.533 5.776 4.087 1.00 . A T . 31 ALA N 1 1
9 12710 1 1 31 ALA O O 0.905 5.583 5.297 1.00 . A T . 31 ALA O 1 1
9 12711 1 1 32 THR C C 1.698 2.447 7.727 1.00 . A T . 32 THR C 1 1
9 12712 1 1 32 THR CA C 1.491 3.932 7.449 1.00 . A T . 32 THR CA 1 1
9 12713 1 1 32 THR CB C 1.720 4.721 8.750 1.00 . A T . 32 THR CB 1 1
9 12714 1 1 32 THR CG2 C 0.758 5.895 8.849 1.00 . A T . 32 THR CG2 1 1
9 12715 1 1 32 THR H H -0.611 3.752 7.310 1.00 . A T . 32 THR H 1 1
9 12716 1 1 32 THR HA H 2.222 4.258 6.722 1.00 . A T . 32 THR HA 1 1
9 12717 1 1 32 THR HB H 2.728 5.102 8.746 1.00 . A T . 32 THR HB 1 1
9 12718 1 1 32 THR HG1 H 1.657 4.369 10.691 1.00 . A T . 32 THR HG1 1 1
9 12719 1 1 32 THR HG21 H -0.222 5.586 8.517 1.00 . A T . 32 THR HG21 1 1
9 12720 1 1 32 THR HG22 H 0.701 6.228 9.875 1.00 . A T . 32 THR HG22 1 1
9 12721 1 1 32 THR HG23 H 1.111 6.703 8.227 1.00 . A T . 32 THR HG23 1 1
9 12722 1 1 32 THR N N 0.167 4.187 6.902 1.00 . A T . 32 THR N 1 1
9 12723 1 1 32 THR O O 0.755 1.658 7.668 1.00 . A T . 32 THR O 1 1
9 12724 1 1 32 THR OG1 O 1.550 3.860 9.884 1.00 . A T . 32 THR OG1 1 1
9 12725 1 1 33 TYR C C 2.448 0.169 9.496 1.00 . A T . 33 TYR C 1 1
9 12726 1 1 33 TYR CA C 3.269 0.684 8.321 1.00 . A T . 33 TYR CA 1 1
9 12727 1 1 33 TYR CB C 4.759 0.549 8.635 1.00 . A T . 33 TYR CB 1 1
9 12728 1 1 33 TYR CD1 C 5.612 -1.403 7.279 1.00 . A T . 33 TYR CD1 1 1
9 12729 1 1 33 TYR CD2 C 5.473 -1.650 9.646 1.00 . A T . 33 TYR CD2 1 1
9 12730 1 1 33 TYR CE1 C 6.099 -2.692 7.170 1.00 . A T . 33 TYR CE1 1 1
9 12731 1 1 33 TYR CE2 C 5.960 -2.939 9.545 1.00 . A T . 33 TYR CE2 1 1
9 12732 1 1 33 TYR CG C 5.291 -0.861 8.517 1.00 . A T . 33 TYR CG 1 1
9 12733 1 1 33 TYR CZ C 6.271 -3.455 8.305 1.00 . A T . 33 TYR CZ 1 1
9 12734 1 1 33 TYR H H 3.645 2.751 8.063 1.00 . A T . 33 TYR H 1 1
9 12735 1 1 33 TYR HA H 3.037 0.096 7.447 1.00 . A T . 33 TYR HA 1 1
9 12736 1 1 33 TYR HB2 H 5.318 1.173 7.956 1.00 . A T . 33 TYR HB2 1 1
9 12737 1 1 33 TYR HB3 H 4.935 0.884 9.647 1.00 . A T . 33 TYR HB3 1 1
9 12738 1 1 33 TYR HD1 H 5.475 -0.804 6.391 1.00 . A T . 33 TYR HD1 1 1
9 12739 1 1 33 TYR HD2 H 5.228 -1.242 10.616 1.00 . A T . 33 TYR HD2 1 1
9 12740 1 1 33 TYR HE1 H 6.344 -3.096 6.198 1.00 . A T . 33 TYR HE1 1 1
9 12741 1 1 33 TYR HE2 H 6.095 -3.536 10.434 1.00 . A T . 33 TYR HE2 1 1
9 12742 1 1 33 TYR HH H 7.006 -5.059 9.071 1.00 . A T . 33 TYR HH 1 1
9 12743 1 1 33 TYR N N 2.937 2.075 8.031 1.00 . A T . 33 TYR N 1 1
9 12744 1 1 33 TYR O O 1.773 -0.856 9.395 1.00 . A T . 33 TYR O 1 1
9 12745 1 1 33 TYR OH O 6.756 -4.739 8.201 1.00 . A T . 33 TYR OH 1 1
9 12746 1 1 34 LYS C C 0.299 0.316 11.488 1.00 . A T . 34 LYS C 1 1
9 12747 1 1 34 LYS CA C 1.776 0.508 11.810 1.00 . A T . 34 LYS CA 1 1
9 12748 1 1 34 LYS CB C 1.942 1.568 12.899 1.00 . A T . 34 LYS CB 1 1
9 12749 1 1 34 LYS CD C 1.687 1.625 15.398 1.00 . A T . 34 LYS CD 1 1
9 12750 1 1 34 LYS CE C 2.369 2.880 15.918 1.00 . A T . 34 LYS CE 1 1
9 12751 1 1 34 LYS CG C 2.444 1.024 14.225 1.00 . A T . 34 LYS CG 1 1
9 12752 1 1 34 LYS H H 3.068 1.694 10.625 1.00 . A T . 34 LYS H 1 1
9 12753 1 1 34 LYS HA H 2.180 -0.429 12.165 1.00 . A T . 34 LYS HA 1 1
9 12754 1 1 34 LYS HB2 H 2.643 2.313 12.552 1.00 . A T . 34 LYS HB2 1 1
9 12755 1 1 34 LYS HB3 H 0.986 2.043 13.069 1.00 . A T . 34 LYS HB3 1 1
9 12756 1 1 34 LYS HD2 H 0.687 1.877 15.078 1.00 . A T . 34 LYS HD2 1 1
9 12757 1 1 34 LYS HD3 H 1.639 0.897 16.195 1.00 . A T . 34 LYS HD3 1 1
9 12758 1 1 34 LYS HE2 H 3.433 2.787 15.764 1.00 . A T . 34 LYS HE2 1 1
9 12759 1 1 34 LYS HE3 H 1.999 3.731 15.364 1.00 . A T . 34 LYS HE3 1 1
9 12760 1 1 34 LYS HG2 H 2.313 -0.047 14.237 1.00 . A T . 34 LYS HG2 1 1
9 12761 1 1 34 LYS HG3 H 3.493 1.261 14.327 1.00 . A T . 34 LYS HG3 1 1
9 12762 1 1 34 LYS HZ1 H 1.884 2.190 17.828 1.00 . A T . 34 LYS HZ1 1 1
9 12763 1 1 34 LYS HZ2 H 2.942 3.510 17.825 1.00 . A T . 34 LYS HZ2 1 1
9 12764 1 1 34 LYS HZ3 H 1.301 3.743 17.493 1.00 . A T . 34 LYS HZ3 1 1
9 12765 1 1 34 LYS N N 2.513 0.887 10.611 1.00 . A T . 34 LYS N 1 1
9 12766 1 1 34 LYS NZ N 2.106 3.096 17.368 1.00 . A T . 34 LYS NZ 1 1
9 12767 1 1 34 LYS O O -0.312 -0.672 11.896 1.00 . A T . 34 LYS O 1 1
9 12768 1 1 35 GLN C C -1.923 -0.062 9.534 1.00 . A T . 35 GLN C 1 1
9 12769 1 1 35 GLN CA C -1.663 1.192 10.360 1.00 . A T . 35 GLN CA 1 1
9 12770 1 1 35 GLN CB C -2.051 2.440 9.568 1.00 . A T . 35 GLN CB 1 1
9 12771 1 1 35 GLN CD C -2.309 4.955 9.581 1.00 . A T . 35 GLN CD 1 1
9 12772 1 1 35 GLN CG C -1.770 3.739 10.307 1.00 . A T . 35 GLN CG 1 1
9 12773 1 1 35 GLN H H 0.274 2.022 10.443 1.00 . A T . 35 GLN H 1 1
9 12774 1 1 35 GLN HA H -2.256 1.146 11.261 1.00 . A T . 35 GLN HA 1 1
9 12775 1 1 35 GLN HB2 H -1.497 2.450 8.640 1.00 . A T . 35 GLN HB2 1 1
9 12776 1 1 35 GLN HB3 H -3.103 2.397 9.346 1.00 . A T . 35 GLN HB3 1 1
9 12777 1 1 35 GLN HE21 H -2.983 5.711 11.292 1.00 . A T . 35 GLN HE21 1 1
9 12778 1 1 35 GLN HE22 H -3.274 6.668 9.884 1.00 . A T . 35 GLN HE22 1 1
9 12779 1 1 35 GLN HG2 H -2.231 3.688 11.283 1.00 . A T . 35 GLN HG2 1 1
9 12780 1 1 35 GLN HG3 H -0.702 3.850 10.421 1.00 . A T . 35 GLN HG3 1 1
9 12781 1 1 35 GLN N N -0.265 1.262 10.745 1.00 . A T . 35 GLN N 1 1
9 12782 1 1 35 GLN NE2 N -2.917 5.869 10.327 1.00 . A T . 35 GLN NE2 1 1
9 12783 1 1 35 GLN O O -2.989 -0.671 9.624 1.00 . A T . 35 GLN O 1 1
9 12784 1 1 35 GLN OE1 O -2.179 5.072 8.362 1.00 . A T . 35 GLN OE1 1 1
9 12785 1 1 36 LEU C C -1.170 -2.882 8.789 1.00 . A T . 36 LEU C 1 1
9 12786 1 1 36 LEU CA C -1.045 -1.646 7.910 1.00 . A T . 36 LEU CA 1 1
9 12787 1 1 36 LEU CB C 0.170 -1.777 6.987 1.00 . A T . 36 LEU CB 1 1
9 12788 1 1 36 LEU CD1 C -1.147 -2.624 5.027 1.00 . A T . 36 LEU CD1 1 1
9 12789 1 1 36 LEU CD2 C -0.600 -0.190 5.204 1.00 . A T . 36 LEU CD2 1 1
9 12790 1 1 36 LEU CG C -0.120 -1.603 5.493 1.00 . A T . 36 LEU CG 1 1
9 12791 1 1 36 LEU H H -0.097 0.067 8.720 1.00 . A T . 36 LEU H 1 1
9 12792 1 1 36 LEU HA H -1.937 -1.550 7.310 1.00 . A T . 36 LEU HA 1 1
9 12793 1 1 36 LEU HB2 H 0.898 -1.034 7.278 1.00 . A T . 36 LEU HB2 1 1
9 12794 1 1 36 LEU HB3 H 0.603 -2.755 7.136 1.00 . A T . 36 LEU HB3 1 1
9 12795 1 1 36 LEU HD11 H -1.432 -3.255 5.856 1.00 . A T . 36 LEU HD11 1 1
9 12796 1 1 36 LEU HD12 H -2.018 -2.111 4.647 1.00 . A T . 36 LEU HD12 1 1
9 12797 1 1 36 LEU HD13 H -0.719 -3.232 4.243 1.00 . A T . 36 LEU HD13 1 1
9 12798 1 1 36 LEU HD21 H -0.635 0.373 6.125 1.00 . A T . 36 LEU HD21 1 1
9 12799 1 1 36 LEU HD22 H 0.082 0.287 4.516 1.00 . A T . 36 LEU HD22 1 1
9 12800 1 1 36 LEU HD23 H -1.587 -0.227 4.767 1.00 . A T . 36 LEU HD23 1 1
9 12801 1 1 36 LEU HG H 0.790 -1.767 4.936 1.00 . A T . 36 LEU HG 1 1
9 12802 1 1 36 LEU N N -0.930 -0.452 8.739 1.00 . A T . 36 LEU N 1 1
9 12803 1 1 36 LEU O O -1.860 -3.841 8.441 1.00 . A T . 36 LEU O 1 1
9 12804 1 1 37 GLU C C -1.956 -4.145 11.410 1.00 . A T . 37 GLU C 1 1
9 12805 1 1 37 GLU CA C -0.544 -3.949 10.885 1.00 . A T . 37 GLU CA 1 1
9 12806 1 1 37 GLU CB C 0.397 -3.678 12.055 1.00 . A T . 37 GLU CB 1 1
9 12807 1 1 37 GLU CD C 0.935 -4.393 14.417 1.00 . A T . 37 GLU CD 1 1
9 12808 1 1 37 GLU CG C 0.482 -4.831 13.038 1.00 . A T . 37 GLU CG 1 1
9 12809 1 1 37 GLU H H 0.018 -2.045 10.160 1.00 . A T . 37 GLU H 1 1
9 12810 1 1 37 GLU HA H -0.228 -4.845 10.373 1.00 . A T . 37 GLU HA 1 1
9 12811 1 1 37 GLU HB2 H 1.383 -3.482 11.671 1.00 . A T . 37 GLU HB2 1 1
9 12812 1 1 37 GLU HB3 H 0.048 -2.805 12.587 1.00 . A T . 37 GLU HB3 1 1
9 12813 1 1 37 GLU HG2 H -0.496 -5.283 13.121 1.00 . A T . 37 GLU HG2 1 1
9 12814 1 1 37 GLU HG3 H 1.183 -5.561 12.659 1.00 . A T . 37 GLU HG3 1 1
9 12815 1 1 37 GLU N N -0.505 -2.843 9.939 1.00 . A T . 37 GLU N 1 1
9 12816 1 1 37 GLU O O -2.541 -5.219 11.279 1.00 . A T . 37 GLU O 1 1
9 12817 1 1 37 GLU OE1 O 0.217 -3.591 15.051 1.00 . A T . 37 GLU OE1 1 1
9 12818 1 1 37 GLU OE2 O 2.007 -4.854 14.864 1.00 . A T . 37 GLU OE2 1 1
9 12819 1 1 38 ALA C C -4.820 -3.633 11.501 1.00 . A T . 38 ALA C 1 1
9 12820 1 1 38 ALA CA C -3.844 -3.122 12.549 1.00 . A T . 38 ALA CA 1 1
9 12821 1 1 38 ALA CB C -4.255 -1.738 13.027 1.00 . A T . 38 ALA CB 1 1
9 12822 1 1 38 ALA H H -1.970 -2.265 12.068 1.00 . A T . 38 ALA H 1 1
9 12823 1 1 38 ALA HA H -3.850 -3.792 13.397 1.00 . A T . 38 ALA HA 1 1
9 12824 1 1 38 ALA HB1 H -3.508 -1.355 13.705 1.00 . A T . 38 ALA HB1 1 1
9 12825 1 1 38 ALA HB2 H -5.206 -1.801 13.537 1.00 . A T . 38 ALA HB2 1 1
9 12826 1 1 38 ALA HB3 H -4.345 -1.077 12.178 1.00 . A T . 38 ALA HB3 1 1
9 12827 1 1 38 ALA N N -2.494 -3.088 12.003 1.00 . A T . 38 ALA N 1 1
9 12828 1 1 38 ALA O O -5.820 -4.275 11.823 1.00 . A T . 38 ALA O 1 1
9 12829 1 1 39 ALA C C -5.184 -5.288 8.913 1.00 . A T . 39 ALA C 1 1
9 12830 1 1 39 ALA CA C -5.339 -3.789 9.130 1.00 . A T . 39 ALA CA 1 1
9 12831 1 1 39 ALA CB C -4.968 -3.032 7.866 1.00 . A T . 39 ALA CB 1 1
9 12832 1 1 39 ALA H H -3.688 -2.844 10.058 1.00 . A T . 39 ALA H 1 1
9 12833 1 1 39 ALA HA H -6.369 -3.569 9.370 1.00 . A T . 39 ALA HA 1 1
9 12834 1 1 39 ALA HB1 H -3.964 -3.299 7.571 1.00 . A T . 39 ALA HB1 1 1
9 12835 1 1 39 ALA HB2 H -5.018 -1.969 8.055 1.00 . A T . 39 ALA HB2 1 1
9 12836 1 1 39 ALA HB3 H -5.657 -3.290 7.076 1.00 . A T . 39 ALA HB3 1 1
9 12837 1 1 39 ALA N N -4.508 -3.352 10.242 1.00 . A T . 39 ALA N 1 1
9 12838 1 1 39 ALA O O -6.107 -5.965 8.461 1.00 . A T . 39 ALA O 1 1
9 12839 1 1 40 ARG C C -4.410 -8.020 10.196 1.00 . A T . 40 ARG C 1 1
9 12840 1 1 40 ARG CA C -3.715 -7.218 9.102 1.00 . A T . 40 ARG CA 1 1
9 12841 1 1 40 ARG CB C -2.205 -7.461 9.156 1.00 . A T . 40 ARG CB 1 1
9 12842 1 1 40 ARG CD C -0.984 -9.592 9.709 1.00 . A T . 40 ARG CD 1 1
9 12843 1 1 40 ARG CG C -1.795 -8.841 8.665 1.00 . A T . 40 ARG CG 1 1
9 12844 1 1 40 ARG CZ C -1.787 -11.885 10.092 1.00 . A T . 40 ARG CZ 1 1
9 12845 1 1 40 ARG H H -3.313 -5.199 9.606 1.00 . A T . 40 ARG H 1 1
9 12846 1 1 40 ARG HA H -4.090 -7.537 8.141 1.00 . A T . 40 ARG HA 1 1
9 12847 1 1 40 ARG HB2 H -1.710 -6.723 8.544 1.00 . A T . 40 ARG HB2 1 1
9 12848 1 1 40 ARG HB3 H -1.872 -7.353 10.178 1.00 . A T . 40 ARG HB3 1 1
9 12849 1 1 40 ARG HD2 H 0.033 -9.229 9.686 1.00 . A T . 40 ARG HD2 1 1
9 12850 1 1 40 ARG HD3 H -1.409 -9.400 10.683 1.00 . A T . 40 ARG HD3 1 1
9 12851 1 1 40 ARG HE H -0.337 -11.381 8.816 1.00 . A T . 40 ARG HE 1 1
9 12852 1 1 40 ARG HG2 H -2.683 -9.410 8.438 1.00 . A T . 40 ARG HG2 1 1
9 12853 1 1 40 ARG HG3 H -1.199 -8.731 7.772 1.00 . A T . 40 ARG HG3 1 1
9 12854 1 1 40 ARG HH11 H -2.720 -10.465 11.186 1.00 . A T . 40 ARG HH11 1 1
9 12855 1 1 40 ARG HH12 H -3.273 -12.086 11.445 1.00 . A T . 40 ARG HH12 1 1
9 12856 1 1 40 ARG HH21 H -1.060 -13.520 9.151 1.00 . A T . 40 ARG HH21 1 1
9 12857 1 1 40 ARG HH22 H -2.330 -13.822 10.290 1.00 . A T . 40 ARG HH22 1 1
9 12858 1 1 40 ARG N N -4.005 -5.797 9.248 1.00 . A T . 40 ARG N 1 1
9 12859 1 1 40 ARG NE N -0.977 -11.032 9.470 1.00 . A T . 40 ARG NE 1 1
9 12860 1 1 40 ARG NH1 N -2.665 -11.443 10.981 1.00 . A T . 40 ARG NH1 1 1
9 12861 1 1 40 ARG NH2 N -1.720 -13.181 9.822 1.00 . A T . 40 ARG NH2 1 1
9 12862 1 1 40 ARG O O -4.877 -9.136 9.962 1.00 . A T . 40 ARG O 1 1
9 12863 1 1 41 LYS C C -6.505 -8.586 12.165 1.00 . A T . 41 LYS C 1 1
9 12864 1 1 41 LYS CA C -5.108 -8.095 12.528 1.00 . A T . 41 LYS CA 1 1
9 12865 1 1 41 LYS CB C -5.181 -7.135 13.715 1.00 . A T . 41 LYS CB 1 1
9 12866 1 1 41 LYS CD C -3.935 -6.547 15.816 1.00 . A T . 41 LYS CD 1 1
9 12867 1 1 41 LYS CE C -2.743 -5.752 16.326 1.00 . A T . 41 LYS CE 1 1
9 12868 1 1 41 LYS CG C -3.825 -6.819 14.324 1.00 . A T . 41 LYS CG 1 1
9 12869 1 1 41 LYS H H -4.080 -6.554 11.512 1.00 . A T . 41 LYS H 1 1
9 12870 1 1 41 LYS HA H -4.500 -8.943 12.800 1.00 . A T . 41 LYS HA 1 1
9 12871 1 1 41 LYS HB2 H -5.630 -6.209 13.387 1.00 . A T . 41 LYS HB2 1 1
9 12872 1 1 41 LYS HB3 H -5.804 -7.575 14.481 1.00 . A T . 41 LYS HB3 1 1
9 12873 1 1 41 LYS HD2 H -4.837 -5.985 16.005 1.00 . A T . 41 LYS HD2 1 1
9 12874 1 1 41 LYS HD3 H -3.978 -7.489 16.341 1.00 . A T . 41 LYS HD3 1 1
9 12875 1 1 41 LYS HE2 H -2.905 -5.512 17.365 1.00 . A T . 41 LYS HE2 1 1
9 12876 1 1 41 LYS HE3 H -1.854 -6.359 16.230 1.00 . A T . 41 LYS HE3 1 1
9 12877 1 1 41 LYS HG2 H -3.167 -7.660 14.169 1.00 . A T . 41 LYS HG2 1 1
9 12878 1 1 41 LYS HG3 H -3.418 -5.944 13.838 1.00 . A T . 41 LYS HG3 1 1
9 12879 1 1 41 LYS HZ1 H -3.419 -4.249 15.042 1.00 . A T . 41 LYS HZ1 1 1
9 12880 1 1 41 LYS HZ2 H -2.321 -3.710 16.210 1.00 . A T . 41 LYS HZ2 1 1
9 12881 1 1 41 LYS HZ3 H -1.771 -4.599 14.881 1.00 . A T . 41 LYS HZ3 1 1
9 12882 1 1 41 LYS N N -4.473 -7.443 11.391 1.00 . A T . 41 LYS N 1 1
9 12883 1 1 41 LYS NZ N -2.550 -4.490 15.561 1.00 . A T . 41 LYS NZ 1 1
9 12884 1 1 41 LYS O O -6.959 -9.617 12.661 1.00 . A T . 41 LYS O 1 1
9 12885 1 1 42 ILE C C -8.473 -9.181 9.694 1.00 . A T . 42 ILE C 1 1
9 12886 1 1 42 ILE CA C -8.524 -8.206 10.865 1.00 . A T . 42 ILE CA 1 1
9 12887 1 1 42 ILE CB C -9.337 -6.962 10.455 1.00 . A T . 42 ILE CB 1 1
9 12888 1 1 42 ILE CD1 C -9.938 -6.125 8.129 1.00 . A T . 42 ILE CD1 1 1
9 12889 1 1 42 ILE CG1 C -8.833 -6.411 9.121 1.00 . A T . 42 ILE CG1 1 1
9 12890 1 1 42 ILE CG2 C -9.253 -5.897 11.538 1.00 . A T . 42 ILE CG2 1 1
9 12891 1 1 42 ILE H H -6.765 -7.034 10.930 1.00 . A T . 42 ILE H 1 1
9 12892 1 1 42 ILE HA H -9.023 -8.681 11.696 1.00 . A T . 42 ILE HA 1 1
9 12893 1 1 42 ILE HB H -10.372 -7.253 10.350 1.00 . A T . 42 ILE HB 1 1
9 12894 1 1 42 ILE HD11 H -10.890 -6.123 8.639 1.00 . A T . 42 ILE HD11 1 1
9 12895 1 1 42 ILE HD12 H -9.773 -5.158 7.674 1.00 . A T . 42 ILE HD12 1 1
9 12896 1 1 42 ILE HD13 H -9.941 -6.887 7.362 1.00 . A T . 42 ILE HD13 1 1
9 12897 1 1 42 ILE HG12 H -8.298 -5.490 9.299 1.00 . A T . 42 ILE HG12 1 1
9 12898 1 1 42 ILE HG13 H -8.163 -7.130 8.672 1.00 . A T . 42 ILE HG13 1 1
9 12899 1 1 42 ILE HG21 H -9.464 -6.343 12.498 1.00 . A T . 42 ILE HG21 1 1
9 12900 1 1 42 ILE HG22 H -8.260 -5.472 11.548 1.00 . A T . 42 ILE HG22 1 1
9 12901 1 1 42 ILE HG23 H -9.975 -5.120 11.336 1.00 . A T . 42 ILE HG23 1 1
9 12902 1 1 42 ILE N N -7.180 -7.843 11.295 1.00 . A T . 42 ILE N 1 1
9 12903 1 1 42 ILE O O -9.330 -10.055 9.562 1.00 . A T . 42 ILE O 1 1
9 12904 1 1 43 GLY C C -7.205 -9.131 6.402 1.00 . A T . 43 GLY C 1 1
9 12905 1 1 43 GLY CA C -7.307 -9.902 7.703 1.00 . A T . 43 GLY CA 1 1
9 12906 1 1 43 GLY H H -6.805 -8.314 9.009 1.00 . A T . 43 GLY H 1 1
9 12907 1 1 43 GLY HA2 H -8.159 -10.563 7.653 1.00 . A T . 43 GLY HA2 1 1
9 12908 1 1 43 GLY HA3 H -6.411 -10.490 7.829 1.00 . A T . 43 GLY HA3 1 1
9 12909 1 1 43 GLY N N -7.459 -9.027 8.849 1.00 . A T . 43 GLY N 1 1
9 12910 1 1 43 GLY O O -7.879 -9.458 5.424 1.00 . A T . 43 GLY O 1 1
9 12911 1 1 44 PHE C C -5.139 -7.925 4.262 1.00 . A T . 44 PHE C 1 1
9 12912 1 1 44 PHE CA C -6.169 -7.291 5.194 1.00 . A T . 44 PHE CA 1 1
9 12913 1 1 44 PHE CB C -5.722 -5.881 5.581 1.00 . A T . 44 PHE CB 1 1
9 12914 1 1 44 PHE CD1 C -6.628 -5.116 3.367 1.00 . A T . 44 PHE CD1 1 1
9 12915 1 1 44 PHE CD2 C -5.071 -3.714 4.504 1.00 . A T . 44 PHE CD2 1 1
9 12916 1 1 44 PHE CE1 C -6.709 -4.198 2.338 1.00 . A T . 44 PHE CE1 1 1
9 12917 1 1 44 PHE CE2 C -5.146 -2.792 3.477 1.00 . A T . 44 PHE CE2 1 1
9 12918 1 1 44 PHE CG C -5.808 -4.884 4.461 1.00 . A T . 44 PHE CG 1 1
9 12919 1 1 44 PHE CZ C -5.967 -3.035 2.393 1.00 . A T . 44 PHE CZ 1 1
9 12920 1 1 44 PHE H H -5.847 -7.899 7.198 1.00 . A T . 44 PHE H 1 1
9 12921 1 1 44 PHE HA H -7.115 -7.231 4.678 1.00 . A T . 44 PHE HA 1 1
9 12922 1 1 44 PHE HB2 H -6.343 -5.523 6.388 1.00 . A T . 44 PHE HB2 1 1
9 12923 1 1 44 PHE HB3 H -4.694 -5.916 5.914 1.00 . A T . 44 PHE HB3 1 1
9 12924 1 1 44 PHE HD1 H -7.207 -6.026 3.325 1.00 . A T . 44 PHE HD1 1 1
9 12925 1 1 44 PHE HD2 H -4.430 -3.524 5.352 1.00 . A T . 44 PHE HD2 1 1
9 12926 1 1 44 PHE HE1 H -7.349 -4.391 1.490 1.00 . A T . 44 PHE HE1 1 1
9 12927 1 1 44 PHE HE2 H -4.564 -1.884 3.523 1.00 . A T . 44 PHE HE2 1 1
9 12928 1 1 44 PHE HZ H -6.028 -2.315 1.590 1.00 . A T . 44 PHE HZ 1 1
9 12929 1 1 44 PHE N N -6.359 -8.107 6.388 1.00 . A T . 44 PHE N 1 1
9 12930 1 1 44 PHE O O -3.971 -7.537 4.255 1.00 . A T . 44 PHE O 1 1
9 12931 1 1 45 HIS C C -4.860 -9.045 1.133 1.00 . A T . 45 HIS C 1 1
9 12932 1 1 45 HIS CA C -4.698 -9.595 2.546 1.00 . A T . 45 HIS CA 1 1
9 12933 1 1 45 HIS CB C -4.985 -11.098 2.560 1.00 . A T . 45 HIS CB 1 1
9 12934 1 1 45 HIS CD2 C -3.018 -11.863 1.045 1.00 . A T . 45 HIS CD2 1 1
9 12935 1 1 45 HIS CE1 C -4.123 -13.264 -0.226 1.00 . A T . 45 HIS CE1 1 1
9 12936 1 1 45 HIS CG C -4.309 -11.858 1.460 1.00 . A T . 45 HIS CG 1 1
9 12937 1 1 45 HIS H H -6.523 -9.171 3.533 1.00 . A T . 45 HIS H 1 1
9 12938 1 1 45 HIS HA H -3.681 -9.430 2.870 1.00 . A T . 45 HIS HA 1 1
9 12939 1 1 45 HIS HB2 H -4.650 -11.511 3.500 1.00 . A T . 45 HIS HB2 1 1
9 12940 1 1 45 HIS HB3 H -6.049 -11.255 2.464 1.00 . A T . 45 HIS HB3 1 1
9 12941 1 1 45 HIS HD1 H -5.928 -12.964 0.688 1.00 . A T . 45 HIS HD1 1 1
9 12942 1 1 45 HIS HD2 H -2.208 -11.284 1.463 1.00 . A T . 45 HIS HD2 1 1
9 12943 1 1 45 HIS HE1 H -4.360 -13.993 -0.986 1.00 . A T . 45 HIS HE1 1 1
9 12944 1 1 45 HIS HE2 H -2.104 -13.010 -0.456 1.00 . A T . 45 HIS HE2 1 1
9 12945 1 1 45 HIS N N -5.582 -8.905 3.480 1.00 . A T . 45 HIS N 1 1
9 12946 1 1 45 HIS ND1 N -4.974 -12.746 0.641 1.00 . A T . 45 HIS ND1 1 1
9 12947 1 1 45 HIS NE2 N -2.931 -12.744 -0.003 1.00 . A T . 45 HIS NE2 1 1
9 12948 1 1 45 HIS O O -5.968 -8.988 0.600 1.00 . A T . 45 HIS O 1 1
9 12949 1 1 46 VAL C C -2.344 -8.023 -1.389 1.00 . A T . 46 VAL C 1 1
9 12950 1 1 46 VAL CA C -3.758 -8.098 -0.820 1.00 . A T . 46 VAL CA 1 1
9 12951 1 1 46 VAL CB C -4.393 -6.694 -0.857 1.00 . A T . 46 VAL CB 1 1
9 12952 1 1 46 VAL CG1 C -3.977 -5.886 0.363 1.00 . A T . 46 VAL CG1 1 1
9 12953 1 1 46 VAL CG2 C -4.015 -5.964 -2.137 1.00 . A T . 46 VAL CG2 1 1
9 12954 1 1 46 VAL H H -2.893 -8.716 1.009 1.00 . A T . 46 VAL H 1 1
9 12955 1 1 46 VAL HA H -4.350 -8.755 -1.441 1.00 . A T . 46 VAL HA 1 1
9 12956 1 1 46 VAL HB H -5.467 -6.805 -0.837 1.00 . A T . 46 VAL HB 1 1
9 12957 1 1 46 VAL HG11 H -3.696 -6.557 1.161 1.00 . A T . 46 VAL HG11 1 1
9 12958 1 1 46 VAL HG12 H -3.136 -5.258 0.109 1.00 . A T . 46 VAL HG12 1 1
9 12959 1 1 46 VAL HG13 H -4.804 -5.269 0.684 1.00 . A T . 46 VAL HG13 1 1
9 12960 1 1 46 VAL HG21 H -2.942 -5.977 -2.256 1.00 . A T . 46 VAL HG21 1 1
9 12961 1 1 46 VAL HG22 H -4.477 -6.455 -2.981 1.00 . A T . 46 VAL HG22 1 1
9 12962 1 1 46 VAL HG23 H -4.359 -4.941 -2.083 1.00 . A T . 46 VAL HG23 1 1
9 12963 1 1 46 VAL N N -3.746 -8.643 0.532 1.00 . A T . 46 VAL N 1 1
9 12964 1 1 46 VAL O O -1.468 -7.378 -0.813 1.00 . A T . 46 VAL O 1 1
9 12965 1 1 47 CYS C C -0.637 -7.461 -4.041 1.00 . A T . 47 CYS C 1 1
9 12966 1 1 47 CYS CA C -0.822 -8.694 -3.164 1.00 . A T . 47 CYS CA 1 1
9 12967 1 1 47 CYS CB C -0.645 -9.963 -3.999 1.00 . A T . 47 CYS CB 1 1
9 12968 1 1 47 CYS H H -2.868 -9.182 -2.931 1.00 . A T . 47 CYS H 1 1
9 12969 1 1 47 CYS HA H -0.072 -8.681 -2.386 1.00 . A T . 47 CYS HA 1 1
9 12970 1 1 47 CYS HB2 H -0.603 -9.694 -5.044 1.00 . A T . 47 CYS HB2 1 1
9 12971 1 1 47 CYS HB3 H 0.281 -10.442 -3.718 1.00 . A T . 47 CYS HB3 1 1
9 12972 1 1 47 CYS N N -2.130 -8.686 -2.520 1.00 . A T . 47 CYS N 1 1
9 12973 1 1 47 CYS O O -0.379 -7.573 -5.239 1.00 . A T . 47 CYS O 1 1
9 12974 1 1 47 CYS SG S -1.985 -11.180 -3.794 1.00 . A T . 47 CYS SG 1 1
9 12975 1 1 48 ALA C C 0.010 -3.967 -3.259 1.00 . A T . 48 ALA C 1 1
9 12976 1 1 48 ALA CA C -0.613 -5.030 -4.154 1.00 . A T . 48 ALA CA 1 1
9 12977 1 1 48 ALA CB C -1.954 -4.555 -4.689 1.00 . A T . 48 ALA CB 1 1
9 12978 1 1 48 ALA H H -0.973 -6.267 -2.475 1.00 . A T . 48 ALA H 1 1
9 12979 1 1 48 ALA HA H 0.042 -5.208 -4.995 1.00 . A T . 48 ALA HA 1 1
9 12980 1 1 48 ALA HB1 H -2.608 -5.404 -4.829 1.00 . A T . 48 ALA HB1 1 1
9 12981 1 1 48 ALA HB2 H -1.808 -4.054 -5.636 1.00 . A T . 48 ALA HB2 1 1
9 12982 1 1 48 ALA HB3 H -2.402 -3.870 -3.985 1.00 . A T . 48 ALA HB3 1 1
9 12983 1 1 48 ALA N N -0.769 -6.288 -3.434 1.00 . A T . 48 ALA N 1 1
9 12984 1 1 48 ALA O O -0.693 -3.152 -2.663 1.00 . A T . 48 ALA O 1 1
9 12985 1 1 49 ALA C C 1.418 -1.648 -2.393 1.00 . A T . 49 ALA C 1 1
9 12986 1 1 49 ALA CA C 2.065 -3.028 -2.343 1.00 . A T . 49 ALA CA 1 1
9 12987 1 1 49 ALA CB C 3.515 -2.949 -2.789 1.00 . A T . 49 ALA CB 1 1
9 12988 1 1 49 ALA H H 1.839 -4.663 -3.666 1.00 . A T . 49 ALA H 1 1
9 12989 1 1 49 ALA HA H 2.046 -3.387 -1.324 1.00 . A T . 49 ALA HA 1 1
9 12990 1 1 49 ALA HB1 H 4.150 -3.383 -2.030 1.00 . A T . 49 ALA HB1 1 1
9 12991 1 1 49 ALA HB2 H 3.637 -3.492 -3.714 1.00 . A T . 49 ALA HB2 1 1
9 12992 1 1 49 ALA HB3 H 3.790 -1.915 -2.939 1.00 . A T . 49 ALA HB3 1 1
9 12993 1 1 49 ALA N N 1.337 -3.986 -3.167 1.00 . A T . 49 ALA N 1 1
9 12994 1 1 49 ALA O O 1.092 -1.144 -3.467 1.00 . A T . 49 ALA O 1 1
9 12995 1 1 50 GLY C C 1.572 1.328 -0.625 1.00 . A T . 50 GLY C 1 1
9 12996 1 1 50 GLY CA C 0.623 0.270 -1.154 1.00 . A T . 50 GLY CA 1 1
9 12997 1 1 50 GLY H H 1.511 -1.498 -0.400 1.00 . A T . 50 GLY H 1 1
9 12998 1 1 50 GLY HA2 H -0.238 0.219 -0.504 1.00 . A T . 50 GLY HA2 1 1
9 12999 1 1 50 GLY HA3 H 0.297 0.555 -2.142 1.00 . A T . 50 GLY HA3 1 1
9 13000 1 1 50 GLY N N 1.233 -1.045 -1.224 1.00 . A T . 50 GLY N 1 1
9 13001 1 1 50 GLY O O 2.119 1.190 0.467 1.00 . A T . 50 GLY O 1 1
9 13002 1 1 51 TRP C C 2.192 4.118 0.292 1.00 . A T . 51 TRP C 1 1
9 13003 1 1 51 TRP CA C 2.657 3.473 -1.009 1.00 . A T . 51 TRP CA 1 1
9 13004 1 1 51 TRP CB C 2.735 4.525 -2.116 1.00 . A T . 51 TRP CB 1 1
9 13005 1 1 51 TRP CD1 C 3.153 3.562 -4.452 1.00 . A T . 51 TRP CD1 1 1
9 13006 1 1 51 TRP CD2 C 5.011 4.181 -3.367 1.00 . A T . 51 TRP CD2 1 1
9 13007 1 1 51 TRP CE2 C 5.377 3.666 -4.625 1.00 . A T . 51 TRP CE2 1 1
9 13008 1 1 51 TRP CE3 C 6.015 4.636 -2.507 1.00 . A T . 51 TRP CE3 1 1
9 13009 1 1 51 TRP CG C 3.584 4.102 -3.275 1.00 . A T . 51 TRP CG 1 1
9 13010 1 1 51 TRP CH2 C 7.666 4.048 -4.181 1.00 . A T . 51 TRP CH2 1 1
9 13011 1 1 51 TRP CZ2 C 6.704 3.595 -5.043 1.00 . A T . 51 TRP CZ2 1 1
9 13012 1 1 51 TRP CZ3 C 7.332 4.564 -2.924 1.00 . A T . 51 TRP CZ3 1 1
9 13013 1 1 51 TRP H H 1.303 2.439 -2.267 1.00 . A T . 51 TRP H 1 1
9 13014 1 1 51 TRP HA H 3.640 3.053 -0.856 1.00 . A T . 51 TRP HA 1 1
9 13015 1 1 51 TRP HB2 H 1.741 4.726 -2.486 1.00 . A T . 51 TRP HB2 1 1
9 13016 1 1 51 TRP HB3 H 3.153 5.435 -1.710 1.00 . A T . 51 TRP HB3 1 1
9 13017 1 1 51 TRP HD1 H 2.115 3.375 -4.691 1.00 . A T . 51 TRP HD1 1 1
9 13018 1 1 51 TRP HE1 H 4.176 2.899 -6.164 1.00 . A T . 51 TRP HE1 1 1
9 13019 1 1 51 TRP HE3 H 5.778 5.038 -1.533 1.00 . A T . 51 TRP HE3 1 1
9 13020 1 1 51 TRP HH2 H 8.707 4.011 -4.465 1.00 . A T . 51 TRP HH2 1 1
9 13021 1 1 51 TRP HZ2 H 6.978 3.200 -6.010 1.00 . A T . 51 TRP HZ2 1 1
9 13022 1 1 51 TRP HZ3 H 8.122 4.911 -2.272 1.00 . A T . 51 TRP HZ3 1 1
9 13023 1 1 51 TRP N N 1.767 2.387 -1.405 1.00 . A T . 51 TRP N 1 1
9 13024 1 1 51 TRP NE1 N 4.227 3.293 -5.268 1.00 . A T . 51 TRP NE1 1 1
9 13025 1 1 51 TRP O O 1.063 4.601 0.390 1.00 . A T . 51 TRP O 1 1
9 13026 1 1 52 MET C C 3.977 5.421 3.164 1.00 . A T . 52 MET C 1 1
9 13027 1 1 52 MET CA C 2.759 4.711 2.586 1.00 . A T . 52 MET CA 1 1
9 13028 1 1 52 MET CB C 2.278 3.631 3.555 1.00 . A T . 52 MET CB 1 1
9 13029 1 1 52 MET CE C 3.448 -0.050 4.823 1.00 . A T . 52 MET CE 1 1
9 13030 1 1 52 MET CG C 3.047 2.325 3.449 1.00 . A T . 52 MET CG 1 1
9 13031 1 1 52 MET H H 3.955 3.725 1.146 1.00 . A T . 52 MET H 1 1
9 13032 1 1 52 MET HA H 1.969 5.433 2.442 1.00 . A T . 52 MET HA 1 1
9 13033 1 1 52 MET HB2 H 2.379 4.002 4.564 1.00 . A T . 52 MET HB2 1 1
9 13034 1 1 52 MET HB3 H 1.237 3.428 3.359 1.00 . A T . 52 MET HB3 1 1
9 13035 1 1 52 MET HE1 H 3.254 -0.263 3.782 1.00 . A T . 52 MET HE1 1 1
9 13036 1 1 52 MET HE2 H 4.361 -0.540 5.127 1.00 . A T . 52 MET HE2 1 1
9 13037 1 1 52 MET HE3 H 2.626 -0.413 5.423 1.00 . A T . 52 MET HE3 1 1
9 13038 1 1 52 MET HG2 H 2.403 1.579 3.007 1.00 . A T . 52 MET HG2 1 1
9 13039 1 1 52 MET HG3 H 3.905 2.479 2.813 1.00 . A T . 52 MET HG3 1 1
9 13040 1 1 52 MET N N 3.072 4.124 1.288 1.00 . A T . 52 MET N 1 1
9 13041 1 1 52 MET O O 5.062 5.383 2.584 1.00 . A T . 52 MET O 1 1
9 13042 1 1 52 MET SD S 3.616 1.719 5.049 1.00 . A T . 52 MET SD 1 1
9 13043 1 1 53 ALA C C 5.654 7.642 3.980 1.00 . A T . 53 ALA C 1 1
9 13044 1 1 53 ALA CA C 4.881 6.781 4.970 1.00 . A T . 53 ALA CA 1 1
9 13045 1 1 53 ALA CB C 5.814 5.795 5.654 1.00 . A T . 53 ALA CB 1 1
9 13046 1 1 53 ALA H H 2.907 6.057 4.730 1.00 . A T . 53 ALA H 1 1
9 13047 1 1 53 ALA HA H 4.456 7.420 5.728 1.00 . A T . 53 ALA HA 1 1
9 13048 1 1 53 ALA HB1 H 6.168 6.217 6.584 1.00 . A T . 53 ALA HB1 1 1
9 13049 1 1 53 ALA HB2 H 5.282 4.877 5.855 1.00 . A T . 53 ALA HB2 1 1
9 13050 1 1 53 ALA HB3 H 6.657 5.588 5.010 1.00 . A T . 53 ALA HB3 1 1
9 13051 1 1 53 ALA N N 3.793 6.066 4.313 1.00 . A T . 53 ALA N 1 1
9 13052 1 1 53 ALA O O 5.181 7.915 2.876 1.00 . A T . 53 ALA O 1 1
9 13053 1 1 54 LYS C C 7.763 8.343 2.124 1.00 . A T . 54 LYS C 1 1
9 13054 1 1 54 LYS CA C 7.692 8.899 3.543 1.00 . A T . 54 LYS CA 1 1
9 13055 1 1 54 LYS CB C 9.099 8.995 4.136 1.00 . A T . 54 LYS CB 1 1
9 13056 1 1 54 LYS CD C 10.860 10.781 4.347 1.00 . A T . 54 LYS CD 1 1
9 13057 1 1 54 LYS CE C 11.142 12.211 4.778 1.00 . A T . 54 LYS CE 1 1
9 13058 1 1 54 LYS CG C 9.439 10.368 4.691 1.00 . A T . 54 LYS CG 1 1
9 13059 1 1 54 LYS H H 7.156 7.815 5.278 1.00 . A T . 54 LYS H 1 1
9 13060 1 1 54 LYS HA H 7.259 9.886 3.510 1.00 . A T . 54 LYS HA 1 1
9 13061 1 1 54 LYS HB2 H 9.189 8.275 4.936 1.00 . A T . 54 LYS HB2 1 1
9 13062 1 1 54 LYS HB3 H 9.818 8.754 3.367 1.00 . A T . 54 LYS HB3 1 1
9 13063 1 1 54 LYS HD2 H 11.550 10.121 4.849 1.00 . A T . 54 LYS HD2 1 1
9 13064 1 1 54 LYS HD3 H 10.999 10.704 3.278 1.00 . A T . 54 LYS HD3 1 1
9 13065 1 1 54 LYS HE2 H 11.996 12.578 4.227 1.00 . A T . 54 LYS HE2 1 1
9 13066 1 1 54 LYS HE3 H 10.279 12.818 4.550 1.00 . A T . 54 LYS HE3 1 1
9 13067 1 1 54 LYS HG2 H 8.753 11.093 4.277 1.00 . A T . 54 LYS HG2 1 1
9 13068 1 1 54 LYS HG3 H 9.332 10.347 5.767 1.00 . A T . 54 LYS HG3 1 1
9 13069 1 1 54 LYS HZ1 H 11.460 11.359 6.659 1.00 . A T . 54 LYS HZ1 1 1
9 13070 1 1 54 LYS HZ2 H 12.350 12.772 6.388 1.00 . A T . 54 LYS HZ2 1 1
9 13071 1 1 54 LYS HZ3 H 10.691 12.865 6.710 1.00 . A T . 54 LYS HZ3 1 1
9 13072 1 1 54 LYS N N 6.844 8.067 4.386 1.00 . A T . 54 LYS N 1 1
9 13073 1 1 54 LYS NZ N 11.431 12.309 6.235 1.00 . A T . 54 LYS NZ 1 1
9 13074 1 1 54 LYS O O 8.090 9.063 1.181 1.00 . A T . 54 LYS O 1 1
9 13075 1 1 55 GLY C C 7.794 4.948 0.769 1.00 . A T . 55 GLY C 1 1
9 13076 1 1 55 GLY CA C 7.486 6.429 0.673 1.00 . A T . 55 GLY CA 1 1
9 13077 1 1 55 GLY H H 7.199 6.534 2.768 1.00 . A T . 55 GLY H 1 1
9 13078 1 1 55 GLY HA2 H 8.242 6.908 0.071 1.00 . A T . 55 GLY HA2 1 1
9 13079 1 1 55 GLY HA3 H 6.524 6.557 0.199 1.00 . A T . 55 GLY HA3 1 1
9 13080 1 1 55 GLY N N 7.454 7.059 1.980 1.00 . A T . 55 GLY N 1 1
9 13081 1 1 55 GLY O O 8.396 4.372 -0.138 1.00 . A T . 55 GLY O 1 1
9 13082 1 1 56 ARG C C 6.545 2.072 1.383 1.00 . A T . 56 ARG C 1 1
9 13083 1 1 56 ARG CA C 7.616 2.904 2.081 1.00 . A T . 56 ARG CA 1 1
9 13084 1 1 56 ARG CB C 7.632 2.585 3.577 1.00 . A T . 56 ARG CB 1 1
9 13085 1 1 56 ARG CD C 8.594 1.222 5.453 1.00 . A T . 56 ARG CD 1 1
9 13086 1 1 56 ARG CG C 8.578 1.457 3.951 1.00 . A T . 56 ARG CG 1 1
9 13087 1 1 56 ARG CZ C 10.039 1.702 7.384 1.00 . A T . 56 ARG CZ 1 1
9 13088 1 1 56 ARG H H 6.907 4.841 2.558 1.00 . A T . 56 ARG H 1 1
9 13089 1 1 56 ARG HA H 8.579 2.660 1.659 1.00 . A T . 56 ARG HA 1 1
9 13090 1 1 56 ARG HB2 H 7.932 3.471 4.119 1.00 . A T . 56 ARG HB2 1 1
9 13091 1 1 56 ARG HB3 H 6.635 2.307 3.884 1.00 . A T . 56 ARG HB3 1 1
9 13092 1 1 56 ARG HD2 H 7.700 1.651 5.880 1.00 . A T . 56 ARG HD2 1 1
9 13093 1 1 56 ARG HD3 H 8.606 0.157 5.637 1.00 . A T . 56 ARG HD3 1 1
9 13094 1 1 56 ARG HE H 10.365 2.352 5.526 1.00 . A T . 56 ARG HE 1 1
9 13095 1 1 56 ARG HG2 H 8.256 0.551 3.457 1.00 . A T . 56 ARG HG2 1 1
9 13096 1 1 56 ARG HG3 H 9.575 1.712 3.625 1.00 . A T . 56 ARG HG3 1 1
9 13097 1 1 56 ARG HH11 H 8.426 0.554 7.794 1.00 . A T . 56 ARG HH11 1 1
9 13098 1 1 56 ARG HH12 H 9.452 0.903 9.145 1.00 . A T . 56 ARG HH12 1 1
9 13099 1 1 56 ARG HH21 H 11.721 2.818 7.298 1.00 . A T . 56 ARG HH21 1 1
9 13100 1 1 56 ARG HH22 H 11.326 2.190 8.863 1.00 . A T . 56 ARG HH22 1 1
9 13101 1 1 56 ARG N N 7.382 4.328 1.871 1.00 . A T . 56 ARG N 1 1
9 13102 1 1 56 ARG NE N 9.760 1.826 6.090 1.00 . A T . 56 ARG NE 1 1
9 13103 1 1 56 ARG NH1 N 9.240 0.996 8.172 1.00 . A T . 56 ARG NH1 1 1
9 13104 1 1 56 ARG NH2 N 11.117 2.285 7.890 1.00 . A T . 56 ARG NH2 1 1
9 13105 1 1 56 ARG O O 5.352 2.343 1.516 1.00 . A T . 56 ARG O 1 1
9 13106 1 1 57 VAL C C 6.061 -1.222 0.489 1.00 . A T . 57 VAL C 1 1
9 13107 1 1 57 VAL CA C 6.048 0.193 -0.079 1.00 . A T . 57 VAL CA 1 1
9 13108 1 1 57 VAL CB C 6.376 0.133 -1.586 1.00 . A T . 57 VAL CB 1 1
9 13109 1 1 57 VAL CG1 C 7.225 1.327 -1.996 1.00 . A T . 57 VAL CG1 1 1
9 13110 1 1 57 VAL CG2 C 7.076 -1.173 -1.932 1.00 . A T . 57 VAL CG2 1 1
9 13111 1 1 57 VAL H H 7.939 0.891 0.568 1.00 . A T . 57 VAL H 1 1
9 13112 1 1 57 VAL HA H 5.055 0.605 0.034 1.00 . A T . 57 VAL HA 1 1
9 13113 1 1 57 VAL HB H 5.448 0.176 -2.138 1.00 . A T . 57 VAL HB 1 1
9 13114 1 1 57 VAL HG11 H 7.356 1.984 -1.151 1.00 . A T . 57 VAL HG11 1 1
9 13115 1 1 57 VAL HG12 H 8.191 0.981 -2.338 1.00 . A T . 57 VAL HG12 1 1
9 13116 1 1 57 VAL HG13 H 6.731 1.860 -2.795 1.00 . A T . 57 VAL HG13 1 1
9 13117 1 1 57 VAL HG21 H 7.831 -1.385 -1.189 1.00 . A T . 57 VAL HG21 1 1
9 13118 1 1 57 VAL HG22 H 6.353 -1.976 -1.950 1.00 . A T . 57 VAL HG22 1 1
9 13119 1 1 57 VAL HG23 H 7.541 -1.085 -2.902 1.00 . A T . 57 VAL HG23 1 1
9 13120 1 1 57 VAL N N 6.977 1.059 0.638 1.00 . A T . 57 VAL N 1 1
9 13121 1 1 57 VAL O O 7.105 -1.731 0.897 1.00 . A T . 57 VAL O 1 1
9 13122 1 1 58 GLY C C 3.423 -3.811 0.744 1.00 . A T . 58 GLY C 1 1
9 13123 1 1 58 GLY CA C 4.783 -3.207 1.015 1.00 . A T . 58 GLY CA 1 1
9 13124 1 1 58 GLY H H 4.096 -1.397 0.161 1.00 . A T . 58 GLY H 1 1
9 13125 1 1 58 GLY HA2 H 4.956 -3.201 2.079 1.00 . A T . 58 GLY HA2 1 1
9 13126 1 1 58 GLY HA3 H 5.537 -3.820 0.542 1.00 . A T . 58 GLY HA3 1 1
9 13127 1 1 58 GLY N N 4.893 -1.854 0.504 1.00 . A T . 58 GLY N 1 1
9 13128 1 1 58 GLY O O 2.465 -3.094 0.458 1.00 . A T . 58 GLY O 1 1
9 13129 1 1 59 TYR C C 1.956 -7.071 1.470 1.00 . A T . 59 TYR C 1 1
9 13130 1 1 59 TYR CA C 2.078 -5.826 0.596 1.00 . A T . 59 TYR CA 1 1
9 13131 1 1 59 TYR CB C 1.947 -6.207 -0.884 1.00 . A T . 59 TYR CB 1 1
9 13132 1 1 59 TYR CD1 C 4.303 -6.021 -1.797 1.00 . A T . 59 TYR CD1 1 1
9 13133 1 1 59 TYR CD2 C 3.293 -8.182 -1.713 1.00 . A T . 59 TYR CD2 1 1
9 13134 1 1 59 TYR CE1 C 5.446 -6.573 -2.343 1.00 . A T . 59 TYR CE1 1 1
9 13135 1 1 59 TYR CE2 C 4.435 -8.739 -2.257 1.00 . A T . 59 TYR CE2 1 1
9 13136 1 1 59 TYR CG C 3.206 -6.815 -1.473 1.00 . A T . 59 TYR CG 1 1
9 13137 1 1 59 TYR CZ C 5.507 -7.932 -2.570 1.00 . A T . 59 TYR CZ 1 1
9 13138 1 1 59 TYR H H 4.135 -5.646 1.071 1.00 . A T . 59 TYR H 1 1
9 13139 1 1 59 TYR HA H 1.277 -5.149 0.850 1.00 . A T . 59 TYR HA 1 1
9 13140 1 1 59 TYR HB2 H 1.151 -6.928 -0.994 1.00 . A T . 59 TYR HB2 1 1
9 13141 1 1 59 TYR HB3 H 1.709 -5.323 -1.456 1.00 . A T . 59 TYR HB3 1 1
9 13142 1 1 59 TYR HD1 H 4.254 -4.957 -1.619 1.00 . A T . 59 TYR HD1 1 1
9 13143 1 1 59 TYR HD2 H 2.452 -8.815 -1.468 1.00 . A T . 59 TYR HD2 1 1
9 13144 1 1 59 TYR HE1 H 6.287 -5.941 -2.587 1.00 . A T . 59 TYR HE1 1 1
9 13145 1 1 59 TYR HE2 H 4.483 -9.803 -2.436 1.00 . A T . 59 TYR HE2 1 1
9 13146 1 1 59 TYR HH H 7.124 -7.814 -3.604 1.00 . A T . 59 TYR HH 1 1
9 13147 1 1 59 TYR N N 3.336 -5.130 0.836 1.00 . A T . 59 TYR N 1 1
9 13148 1 1 59 TYR O O 2.587 -8.093 1.206 1.00 . A T . 59 TYR O 1 1
9 13149 1 1 59 TYR OH O 6.644 -8.484 -3.112 1.00 . A T . 59 TYR OH 1 1
9 13150 1 1 60 PRO C C 0.162 -9.266 2.773 1.00 . A T . 60 PRO C 1 1
9 13151 1 1 60 PRO CA C 0.915 -8.123 3.442 1.00 . A T . 60 PRO CA 1 1
9 13152 1 1 60 PRO CB C 0.075 -7.516 4.568 1.00 . A T . 60 PRO CB 1 1
9 13153 1 1 60 PRO CD C 0.336 -5.813 2.903 1.00 . A T . 60 PRO CD 1 1
9 13154 1 1 60 PRO CG C -0.593 -6.330 3.966 1.00 . A T . 60 PRO CG 1 1
9 13155 1 1 60 PRO HA H 1.848 -8.492 3.842 1.00 . A T . 60 PRO HA 1 1
9 13156 1 1 60 PRO HB2 H -0.647 -8.242 4.913 1.00 . A T . 60 PRO HB2 1 1
9 13157 1 1 60 PRO HB3 H 0.719 -7.231 5.387 1.00 . A T . 60 PRO HB3 1 1
9 13158 1 1 60 PRO HD2 H -0.227 -5.443 2.059 1.00 . A T . 60 PRO HD2 1 1
9 13159 1 1 60 PRO HD3 H 0.971 -5.036 3.303 1.00 . A T . 60 PRO HD3 1 1
9 13160 1 1 60 PRO HG2 H -1.535 -6.623 3.528 1.00 . A T . 60 PRO HG2 1 1
9 13161 1 1 60 PRO HG3 H -0.753 -5.576 4.723 1.00 . A T . 60 PRO HG3 1 1
9 13162 1 1 60 PRO N N 1.129 -6.998 2.527 1.00 . A T . 60 PRO N 1 1
9 13163 1 1 60 PRO O O -1.009 -9.128 2.420 1.00 . A T . 60 PRO O 1 1
9 13164 1 1 61 ILE C C -0.019 -12.668 2.961 1.00 . A T . 61 ILE C 1 1
9 13165 1 1 61 ILE CA C 0.240 -11.553 1.955 1.00 . A T . 61 ILE CA 1 1
9 13166 1 1 61 ILE CB C 1.132 -12.092 0.821 1.00 . A T . 61 ILE CB 1 1
9 13167 1 1 61 ILE CD1 C 0.773 -9.888 -0.402 1.00 . A T . 61 ILE CD1 1 1
9 13168 1 1 61 ILE CG1 C 1.768 -10.935 0.051 1.00 . A T . 61 ILE CG1 1 1
9 13169 1 1 61 ILE CG2 C 0.326 -12.974 -0.118 1.00 . A T . 61 ILE CG2 1 1
9 13170 1 1 61 ILE H H 1.777 -10.438 2.888 1.00 . A T . 61 ILE H 1 1
9 13171 1 1 61 ILE HA H -0.701 -11.245 1.525 1.00 . A T . 61 ILE HA 1 1
9 13172 1 1 61 ILE HB H 1.913 -12.695 1.263 1.00 . A T . 61 ILE HB 1 1
9 13173 1 1 61 ILE HD11 H -0.225 -10.198 -0.129 1.00 . A T . 61 ILE HD11 1 1
9 13174 1 1 61 ILE HD12 H 0.999 -8.946 0.077 1.00 . A T . 61 ILE HD12 1 1
9 13175 1 1 61 ILE HD13 H 0.835 -9.771 -1.473 1.00 . A T . 61 ILE HD13 1 1
9 13176 1 1 61 ILE HG12 H 2.499 -10.449 0.680 1.00 . A T . 61 ILE HG12 1 1
9 13177 1 1 61 ILE HG13 H 2.259 -11.325 -0.828 1.00 . A T . 61 ILE HG13 1 1
9 13178 1 1 61 ILE HG21 H -0.689 -13.052 0.243 1.00 . A T . 61 ILE HG21 1 1
9 13179 1 1 61 ILE HG22 H 0.325 -12.537 -1.106 1.00 . A T . 61 ILE HG22 1 1
9 13180 1 1 61 ILE HG23 H 0.770 -13.958 -0.159 1.00 . A T . 61 ILE HG23 1 1
9 13181 1 1 61 ILE N N 0.844 -10.391 2.592 1.00 . A T . 61 ILE N 1 1
9 13182 1 1 61 ILE O O 0.882 -13.433 3.303 1.00 . A T . 61 ILE O 1 1
9 13183 1 1 62 VAL C C -1.976 -15.092 3.693 1.00 . A T . 62 VAL C 1 1
9 13184 1 1 62 VAL CA C -1.645 -13.778 4.392 1.00 . A T . 62 VAL CA 1 1
9 13185 1 1 62 VAL CB C -2.861 -13.334 5.228 1.00 . A T . 62 VAL CB 1 1
9 13186 1 1 62 VAL CG1 C -2.914 -14.098 6.542 1.00 . A T . 62 VAL CG1 1 1
9 13187 1 1 62 VAL CG2 C -2.821 -11.834 5.473 1.00 . A T . 62 VAL CG2 1 1
9 13188 1 1 62 VAL H H -1.935 -12.119 3.114 1.00 . A T . 62 VAL H 1 1
9 13189 1 1 62 VAL HA H -0.812 -13.937 5.061 1.00 . A T . 62 VAL HA 1 1
9 13190 1 1 62 VAL HB H -3.757 -13.561 4.668 1.00 . A T . 62 VAL HB 1 1
9 13191 1 1 62 VAL HG11 H -1.968 -14.001 7.053 1.00 . A T . 62 VAL HG11 1 1
9 13192 1 1 62 VAL HG12 H -3.701 -13.694 7.161 1.00 . A T . 62 VAL HG12 1 1
9 13193 1 1 62 VAL HG13 H -3.111 -15.141 6.344 1.00 . A T . 62 VAL HG13 1 1
9 13194 1 1 62 VAL HG21 H -2.273 -11.353 4.677 1.00 . A T . 62 VAL HG21 1 1
9 13195 1 1 62 VAL HG22 H -3.829 -11.447 5.501 1.00 . A T . 62 VAL HG22 1 1
9 13196 1 1 62 VAL HG23 H -2.334 -11.635 6.417 1.00 . A T . 62 VAL HG23 1 1
9 13197 1 1 62 VAL N N -1.260 -12.756 3.428 1.00 . A T . 62 VAL N 1 1
9 13198 1 1 62 VAL O O -1.796 -16.171 4.258 1.00 . A T . 62 VAL O 1 1
9 13199 1 1 63 LYS C C -1.949 -16.282 0.432 1.00 . A T . 63 LYS C 1 1
9 13200 1 1 63 LYS CA C -2.818 -16.173 1.681 1.00 . A T . 63 LYS CA 1 1
9 13201 1 1 63 LYS CB C -4.295 -16.118 1.286 1.00 . A T . 63 LYS CB 1 1
9 13202 1 1 63 LYS CD C -5.939 -17.670 2.377 1.00 . A T . 63 LYS CD 1 1
9 13203 1 1 63 LYS CE C -6.009 -19.121 2.827 1.00 . A T . 63 LYS CE 1 1
9 13204 1 1 63 LYS CG C -4.965 -17.481 1.227 1.00 . A T . 63 LYS CG 1 1
9 13205 1 1 63 LYS H H -2.584 -14.105 2.061 1.00 . A T . 63 LYS H 1 1
9 13206 1 1 63 LYS HA H -2.652 -17.042 2.299 1.00 . A T . 63 LYS HA 1 1
9 13207 1 1 63 LYS HB2 H -4.825 -15.513 2.007 1.00 . A T . 63 LYS HB2 1 1
9 13208 1 1 63 LYS HB3 H -4.378 -15.656 0.314 1.00 . A T . 63 LYS HB3 1 1
9 13209 1 1 63 LYS HD2 H -5.618 -17.062 3.210 1.00 . A T . 63 LYS HD2 1 1
9 13210 1 1 63 LYS HD3 H -6.921 -17.355 2.059 1.00 . A T . 63 LYS HD3 1 1
9 13211 1 1 63 LYS HE2 H -5.007 -19.518 2.873 1.00 . A T . 63 LYS HE2 1 1
9 13212 1 1 63 LYS HE3 H -6.455 -19.158 3.810 1.00 . A T . 63 LYS HE3 1 1
9 13213 1 1 63 LYS HG2 H -5.502 -17.567 0.293 1.00 . A T . 63 LYS HG2 1 1
9 13214 1 1 63 LYS HG3 H -4.206 -18.247 1.279 1.00 . A T . 63 LYS HG3 1 1
9 13215 1 1 63 LYS HZ1 H -7.644 -19.422 1.562 1.00 . A T . 63 LYS HZ1 1 1
9 13216 1 1 63 LYS HZ2 H -6.244 -20.237 1.077 1.00 . A T . 63 LYS HZ2 1 1
9 13217 1 1 63 LYS HZ3 H -7.148 -20.815 2.384 1.00 . A T . 63 LYS HZ3 1 1
9 13218 1 1 63 LYS N N -2.462 -14.993 2.459 1.00 . A T . 63 LYS N 1 1
9 13219 1 1 63 LYS NZ N -6.817 -19.957 1.898 1.00 . A T . 63 LYS NZ 1 1
9 13220 1 1 63 LYS O O -2.189 -15.601 -0.565 1.00 . A T . 63 LYS O 1 1
9 13221 1 1 64 PRO C C -0.720 -17.909 -1.884 1.00 . A T . 64 PRO C 1 1
9 13222 1 1 64 PRO CA C -0.009 -17.345 -0.659 1.00 . A T . 64 PRO CA 1 1
9 13223 1 1 64 PRO CB C 1.017 -18.350 -0.127 1.00 . A T . 64 PRO CB 1 1
9 13224 1 1 64 PRO CD C -0.573 -17.993 1.627 1.00 . A T . 64 PRO CD 1 1
9 13225 1 1 64 PRO CG C 0.360 -19.010 1.035 1.00 . A T . 64 PRO CG 1 1
9 13226 1 1 64 PRO HA H 0.490 -16.426 -0.928 1.00 . A T . 64 PRO HA 1 1
9 13227 1 1 64 PRO HB2 H 1.256 -19.066 -0.900 1.00 . A T . 64 PRO HB2 1 1
9 13228 1 1 64 PRO HB3 H 1.912 -17.828 0.172 1.00 . A T . 64 PRO HB3 1 1
9 13229 1 1 64 PRO HD2 H -1.451 -18.475 2.031 1.00 . A T . 64 PRO HD2 1 1
9 13230 1 1 64 PRO HD3 H -0.070 -17.417 2.390 1.00 . A T . 64 PRO HD3 1 1
9 13231 1 1 64 PRO HG2 H -0.193 -19.875 0.702 1.00 . A T . 64 PRO HG2 1 1
9 13232 1 1 64 PRO HG3 H 1.106 -19.300 1.761 1.00 . A T . 64 PRO HG3 1 1
9 13233 1 1 64 PRO N N -0.923 -17.145 0.473 1.00 . A T . 64 PRO N 1 1
9 13234 1 1 64 PRO O O -1.760 -18.558 -1.769 1.00 . A T . 64 PRO O 1 1
9 13235 1 1 65 GLY C C 0.075 -17.765 -5.512 1.00 . A T . 65 GLY C 1 1
9 13236 1 1 65 GLY CA C -0.742 -18.144 -4.292 1.00 . A T . 65 GLY CA 1 1
9 13237 1 1 65 GLY H H 0.678 -17.134 -3.089 1.00 . A T . 65 GLY H 1 1
9 13238 1 1 65 GLY HA2 H -1.734 -17.730 -4.392 1.00 . A T . 65 GLY HA2 1 1
9 13239 1 1 65 GLY HA3 H -0.816 -19.221 -4.241 1.00 . A T . 65 GLY HA3 1 1
9 13240 1 1 65 GLY N N -0.151 -17.656 -3.059 1.00 . A T . 65 GLY N 1 1
9 13241 1 1 65 GLY O O 1.144 -17.170 -5.386 1.00 . A T . 65 GLY O 1 1
9 13242 1 1 66 PRO C C 0.278 -16.292 -8.275 1.00 . A T . 66 PRO C 1 1
9 13243 1 1 66 PRO CA C 0.291 -17.785 -7.967 1.00 . A T . 66 PRO CA 1 1
9 13244 1 1 66 PRO CB C -0.501 -18.556 -9.023 1.00 . A T . 66 PRO CB 1 1
9 13245 1 1 66 PRO CD C -1.679 -18.811 -6.957 1.00 . A T . 66 PRO CD 1 1
9 13246 1 1 66 PRO CG C -1.867 -18.697 -8.445 1.00 . A T . 66 PRO CG 1 1
9 13247 1 1 66 PRO HA H 1.311 -18.138 -7.948 1.00 . A T . 66 PRO HA 1 1
9 13248 1 1 66 PRO HB2 H -0.518 -17.995 -9.946 1.00 . A T . 66 PRO HB2 1 1
9 13249 1 1 66 PRO HB3 H -0.041 -19.518 -9.191 1.00 . A T . 66 PRO HB3 1 1
9 13250 1 1 66 PRO HD2 H -2.494 -18.329 -6.436 1.00 . A T . 66 PRO HD2 1 1
9 13251 1 1 66 PRO HD3 H -1.602 -19.847 -6.665 1.00 . A T . 66 PRO HD3 1 1
9 13252 1 1 66 PRO HG2 H -2.459 -17.825 -8.684 1.00 . A T . 66 PRO HG2 1 1
9 13253 1 1 66 PRO HG3 H -2.338 -19.588 -8.833 1.00 . A T . 66 PRO HG3 1 1
9 13254 1 1 66 PRO N N -0.410 -18.100 -6.718 1.00 . A T . 66 PRO N 1 1
9 13255 1 1 66 PRO O O -0.762 -15.639 -8.185 1.00 . A T . 66 PRO O 1 1
9 13256 1 1 67 ASN C C 1.062 -13.477 -7.800 1.00 . A T . 67 ASN C 1 1
9 13257 1 1 67 ASN CA C 1.561 -14.338 -8.956 1.00 . A T . 67 ASN CA 1 1
9 13258 1 1 67 ASN CB C 0.777 -14.011 -10.228 1.00 . A T . 67 ASN CB 1 1
9 13259 1 1 67 ASN CG C 1.490 -13.003 -11.108 1.00 . A T . 67 ASN CG 1 1
9 13260 1 1 67 ASN H H 2.234 -16.328 -8.688 1.00 . A T . 67 ASN H 1 1
9 13261 1 1 67 ASN HA H 2.606 -14.125 -9.125 1.00 . A T . 67 ASN HA 1 1
9 13262 1 1 67 ASN HB2 H 0.632 -14.917 -10.796 1.00 . A T . 67 ASN HB2 1 1
9 13263 1 1 67 ASN HB3 H -0.187 -13.604 -9.955 1.00 . A T . 67 ASN HB3 1 1
9 13264 1 1 67 ASN HD21 H 1.654 -11.743 -9.578 1.00 . A T . 67 ASN HD21 1 1
9 13265 1 1 67 ASN HD22 H 2.323 -11.198 -11.074 1.00 . A T . 67 ASN HD22 1 1
9 13266 1 1 67 ASN N N 1.440 -15.756 -8.637 1.00 . A T . 67 ASN N 1 1
9 13267 1 1 67 ASN ND2 N 1.859 -11.866 -10.528 1.00 . A T . 67 ASN ND2 1 1
9 13268 1 1 67 ASN O O 0.586 -12.361 -8.005 1.00 . A T . 67 ASN O 1 1
9 13269 1 1 67 ASN OD1 O 1.708 -13.243 -12.295 1.00 . A T . 67 ASN OD1 1 1
9 13270 1 1 68 CYS C C 1.615 -13.631 -4.196 1.00 . A T . 68 CYS C 1 1
9 13271 1 1 68 CYS CA C 0.736 -13.287 -5.395 1.00 . A T . 68 CYS CA 1 1
9 13272 1 1 68 CYS CB C -0.724 -13.620 -5.082 1.00 . A T . 68 CYS CB 1 1
9 13273 1 1 68 CYS H H 1.563 -14.900 -6.487 1.00 . A T . 68 CYS H 1 1
9 13274 1 1 68 CYS HA H 0.820 -12.229 -5.596 1.00 . A T . 68 CYS HA 1 1
9 13275 1 1 68 CYS HB2 H -1.013 -14.496 -5.643 1.00 . A T . 68 CYS HB2 1 1
9 13276 1 1 68 CYS HB3 H -0.820 -13.827 -4.027 1.00 . A T . 68 CYS HB3 1 1
9 13277 1 1 68 CYS N N 1.175 -14.005 -6.585 1.00 . A T . 68 CYS N 1 1
9 13278 1 1 68 CYS O O 2.424 -12.816 -3.752 1.00 . A T . 68 CYS O 1 1
9 13279 1 1 68 CYS SG S -1.896 -12.287 -5.493 1.00 . A T . 68 CYS SG 1 1
9 13280 1 1 69 GLY C C 3.704 -15.423 -2.879 1.00 . A T . 69 GLY C 1 1
9 13281 1 1 69 GLY CA C 2.235 -15.276 -2.536 1.00 . A T . 69 GLY CA 1 1
9 13282 1 1 69 GLY H H 0.790 -15.451 -4.074 1.00 . A T . 69 GLY H 1 1
9 13283 1 1 69 GLY HA2 H 1.858 -16.228 -2.192 1.00 . A T . 69 GLY HA2 1 1
9 13284 1 1 69 GLY HA3 H 2.130 -14.549 -1.744 1.00 . A T . 69 GLY HA3 1 1
9 13285 1 1 69 GLY N N 1.450 -14.844 -3.678 1.00 . A T . 69 GLY N 1 1
9 13286 1 1 69 GLY O O 4.072 -16.231 -3.731 1.00 . A T . 69 GLY O 1 1
9 13287 1 1 70 PHE C C 6.618 -15.868 -1.733 1.00 . A T . 70 PHE C 1 1
9 13288 1 1 70 PHE CA C 5.983 -14.682 -2.453 1.00 . A T . 70 PHE CA 1 1
9 13289 1 1 70 PHE CB C 6.639 -13.379 -1.990 1.00 . A T . 70 PHE CB 1 1
9 13290 1 1 70 PHE CD1 C 7.174 -12.237 -4.159 1.00 . A T . 70 PHE CD1 1 1
9 13291 1 1 70 PHE CD2 C 8.978 -12.836 -2.718 1.00 . A T . 70 PHE CD2 1 1
9 13292 1 1 70 PHE CE1 C 8.071 -11.709 -5.068 1.00 . A T . 70 PHE CE1 1 1
9 13293 1 1 70 PHE CE2 C 9.879 -12.310 -3.623 1.00 . A T . 70 PHE CE2 1 1
9 13294 1 1 70 PHE CG C 7.617 -12.806 -2.975 1.00 . A T . 70 PHE CG 1 1
9 13295 1 1 70 PHE CZ C 9.426 -11.746 -4.799 1.00 . A T . 70 PHE CZ 1 1
9 13296 1 1 70 PHE H H 4.191 -14.013 -1.547 1.00 . A T . 70 PHE H 1 1
9 13297 1 1 70 PHE HA H 6.140 -14.795 -3.515 1.00 . A T . 70 PHE HA 1 1
9 13298 1 1 70 PHE HB2 H 5.870 -12.640 -1.818 1.00 . A T . 70 PHE HB2 1 1
9 13299 1 1 70 PHE HB3 H 7.167 -13.561 -1.066 1.00 . A T . 70 PHE HB3 1 1
9 13300 1 1 70 PHE HD1 H 6.115 -12.207 -4.369 1.00 . A T . 70 PHE HD1 1 1
9 13301 1 1 70 PHE HD2 H 9.334 -13.278 -1.799 1.00 . A T . 70 PHE HD2 1 1
9 13302 1 1 70 PHE HE1 H 7.714 -11.268 -5.987 1.00 . A T . 70 PHE HE1 1 1
9 13303 1 1 70 PHE HE2 H 10.938 -12.340 -3.411 1.00 . A T . 70 PHE HE2 1 1
9 13304 1 1 70 PHE HZ H 10.129 -11.334 -5.508 1.00 . A T . 70 PHE HZ 1 1
9 13305 1 1 70 PHE N N 4.546 -14.637 -2.214 1.00 . A T . 70 PHE N 1 1
9 13306 1 1 70 PHE O O 7.808 -16.140 -1.895 1.00 . A T . 70 PHE O 1 1
9 13307 1 1 71 GLY C C 5.949 -17.648 1.262 1.00 . A T . 71 GLY C 1 1
9 13308 1 1 71 GLY CA C 6.317 -17.718 -0.206 1.00 . A T . 71 GLY CA 1 1
9 13309 1 1 71 GLY H H 4.876 -16.305 -0.849 1.00 . A T . 71 GLY H 1 1
9 13310 1 1 71 GLY HA2 H 7.393 -17.750 -0.298 1.00 . A T . 71 GLY HA2 1 1
9 13311 1 1 71 GLY HA3 H 5.897 -18.616 -0.632 1.00 . A T . 71 GLY HA3 1 1
9 13312 1 1 71 GLY N N 5.816 -16.569 -0.939 1.00 . A T . 71 GLY N 1 1
9 13313 1 1 71 GLY O O 5.265 -18.531 1.781 1.00 . A T . 71 GLY O 1 1
9 13314 1 1 72 LYS C C 4.813 -15.646 3.552 1.00 . A T . 72 LYS C 1 1
9 13315 1 1 72 LYS CA C 6.117 -16.413 3.354 1.00 . A T . 72 LYS CA 1 1
9 13316 1 1 72 LYS CB C 7.268 -15.670 4.035 1.00 . A T . 72 LYS CB 1 1
9 13317 1 1 72 LYS CD C 9.738 -16.021 4.338 1.00 . A T . 72 LYS CD 1 1
9 13318 1 1 72 LYS CE C 10.487 -16.792 3.264 1.00 . A T . 72 LYS CE 1 1
9 13319 1 1 72 LYS CG C 8.350 -16.594 4.572 1.00 . A T . 72 LYS CG 1 1
9 13320 1 1 72 LYS H H 6.943 -15.925 1.466 1.00 . A T . 72 LYS H 1 1
9 13321 1 1 72 LYS HA H 6.018 -17.391 3.800 1.00 . A T . 72 LYS HA 1 1
9 13322 1 1 72 LYS HB2 H 7.721 -14.997 3.322 1.00 . A T . 72 LYS HB2 1 1
9 13323 1 1 72 LYS HB3 H 6.873 -15.096 4.861 1.00 . A T . 72 LYS HB3 1 1
9 13324 1 1 72 LYS HD2 H 9.644 -14.991 4.028 1.00 . A T . 72 LYS HD2 1 1
9 13325 1 1 72 LYS HD3 H 10.297 -16.072 5.260 1.00 . A T . 72 LYS HD3 1 1
9 13326 1 1 72 LYS HE2 H 10.955 -17.653 3.717 1.00 . A T . 72 LYS HE2 1 1
9 13327 1 1 72 LYS HE3 H 9.781 -17.120 2.515 1.00 . A T . 72 LYS HE3 1 1
9 13328 1 1 72 LYS HG2 H 8.201 -16.730 5.633 1.00 . A T . 72 LYS HG2 1 1
9 13329 1 1 72 LYS HG3 H 8.275 -17.548 4.072 1.00 . A T . 72 LYS HG3 1 1
9 13330 1 1 72 LYS HZ1 H 11.589 -15.029 3.074 1.00 . A T . 72 LYS HZ1 1 1
9 13331 1 1 72 LYS HZ2 H 12.460 -16.425 2.685 1.00 . A T . 72 LYS HZ2 1 1
9 13332 1 1 72 LYS HZ3 H 11.305 -15.820 1.605 1.00 . A T . 72 LYS HZ3 1 1
9 13333 1 1 72 LYS N N 6.402 -16.595 1.935 1.00 . A T . 72 LYS N 1 1
9 13334 1 1 72 LYS NZ N 11.533 -15.958 2.611 1.00 . A T . 72 LYS NZ 1 1
9 13335 1 1 72 LYS O O 4.241 -15.119 2.598 1.00 . A T . 72 LYS O 1 1
9 13336 1 1 73 THR C C 3.377 -13.687 6.018 1.00 . A T . 73 THR C 1 1
9 13337 1 1 73 THR CA C 3.112 -14.889 5.119 1.00 . A T . 73 THR CA 1 1
9 13338 1 1 73 THR CB C 2.104 -15.823 5.815 1.00 . A T . 73 THR CB 1 1
9 13339 1 1 73 THR CG2 C 1.421 -16.733 4.805 1.00 . A T . 73 THR CG2 1 1
9 13340 1 1 73 THR H H 4.849 -16.031 5.514 1.00 . A T . 73 THR H 1 1
9 13341 1 1 73 THR HA H 2.672 -14.545 4.194 1.00 . A T . 73 THR HA 1 1
9 13342 1 1 73 THR HB H 1.350 -15.218 6.299 1.00 . A T . 73 THR HB 1 1
9 13343 1 1 73 THR HG1 H 3.604 -16.201 7.039 1.00 . A T . 73 THR HG1 1 1
9 13344 1 1 73 THR HG21 H 2.086 -16.910 3.973 1.00 . A T . 73 THR HG21 1 1
9 13345 1 1 73 THR HG22 H 1.176 -17.674 5.276 1.00 . A T . 73 THR HG22 1 1
9 13346 1 1 73 THR HG23 H 0.516 -16.262 4.449 1.00 . A T . 73 THR HG23 1 1
9 13347 1 1 73 THR N N 4.348 -15.591 4.796 1.00 . A T . 73 THR N 1 1
9 13348 1 1 73 THR O O 3.983 -13.817 7.081 1.00 . A T . 73 THR O 1 1
9 13349 1 1 73 THR OG1 O 2.771 -16.616 6.804 1.00 . A T . 73 THR OG1 1 1
9 13350 1 1 74 GLY C C 3.392 -10.104 5.482 1.00 . A T . 74 GLY C 1 1
9 13351 1 1 74 GLY CA C 3.117 -11.307 6.362 1.00 . A T . 74 GLY CA 1 1
9 13352 1 1 74 GLY H H 2.444 -12.474 4.727 1.00 . A T . 74 GLY H 1 1
9 13353 1 1 74 GLY HA2 H 3.955 -11.452 7.028 1.00 . A T . 74 GLY HA2 1 1
9 13354 1 1 74 GLY HA3 H 2.230 -11.118 6.947 1.00 . A T . 74 GLY HA3 1 1
9 13355 1 1 74 GLY N N 2.919 -12.516 5.583 1.00 . A T . 74 GLY N 1 1
9 13356 1 1 74 GLY O O 3.547 -10.237 4.268 1.00 . A T . 74 GLY O 1 1
9 13357 1 1 75 ILE C C 5.004 -7.797 4.556 1.00 . A T . 75 ILE C 1 1
9 13358 1 1 75 ILE CA C 3.710 -7.695 5.356 1.00 . A T . 75 ILE CA 1 1
9 13359 1 1 75 ILE CB C 3.794 -6.476 6.298 1.00 . A T . 75 ILE CB 1 1
9 13360 1 1 75 ILE CD1 C 2.378 -4.742 7.520 1.00 . A T . 75 ILE CD1 1 1
9 13361 1 1 75 ILE CG1 C 2.400 -5.892 6.537 1.00 . A T . 75 ILE CG1 1 1
9 13362 1 1 75 ILE CG2 C 4.723 -5.417 5.722 1.00 . A T . 75 ILE CG2 1 1
9 13363 1 1 75 ILE H H 3.321 -8.882 7.065 1.00 . A T . 75 ILE H 1 1
9 13364 1 1 75 ILE HA H 2.888 -7.538 4.672 1.00 . A T . 75 ILE HA 1 1
9 13365 1 1 75 ILE HB H 4.204 -6.805 7.241 1.00 . A T . 75 ILE HB 1 1
9 13366 1 1 75 ILE HD11 H 2.995 -4.985 8.372 1.00 . A T . 75 ILE HD11 1 1
9 13367 1 1 75 ILE HD12 H 2.760 -3.853 7.041 1.00 . A T . 75 ILE HD12 1 1
9 13368 1 1 75 ILE HD13 H 1.365 -4.567 7.848 1.00 . A T . 75 ILE HD13 1 1
9 13369 1 1 75 ILE HG12 H 2.002 -5.533 5.599 1.00 . A T . 75 ILE HG12 1 1
9 13370 1 1 75 ILE HG13 H 1.754 -6.668 6.921 1.00 . A T . 75 ILE HG13 1 1
9 13371 1 1 75 ILE HG21 H 4.548 -5.324 4.661 1.00 . A T . 75 ILE HG21 1 1
9 13372 1 1 75 ILE HG22 H 4.533 -4.469 6.204 1.00 . A T . 75 ILE HG22 1 1
9 13373 1 1 75 ILE HG23 H 5.750 -5.707 5.893 1.00 . A T . 75 ILE HG23 1 1
9 13374 1 1 75 ILE N N 3.452 -8.925 6.094 1.00 . A T . 75 ILE N 1 1
9 13375 1 1 75 ILE O O 6.077 -8.019 5.117 1.00 . A T . 75 ILE O 1 1
9 13376 1 1 76 ILE C C 6.618 -6.318 2.088 1.00 . A T . 76 ILE C 1 1
9 13377 1 1 76 ILE CA C 6.054 -7.707 2.364 1.00 . A T . 76 ILE CA 1 1
9 13378 1 1 76 ILE CB C 5.703 -8.382 1.027 1.00 . A T . 76 ILE CB 1 1
9 13379 1 1 76 ILE CD1 C 5.720 -10.879 0.500 1.00 . A T . 76 ILE CD1 1 1
9 13380 1 1 76 ILE CG1 C 5.070 -9.755 1.276 1.00 . A T . 76 ILE CG1 1 1
9 13381 1 1 76 ILE CG2 C 6.945 -8.502 0.156 1.00 . A T . 76 ILE CG2 1 1
9 13382 1 1 76 ILE H H 4.011 -7.460 2.854 1.00 . A T . 76 ILE H 1 1
9 13383 1 1 76 ILE HA H 6.810 -8.302 2.857 1.00 . A T . 76 ILE HA 1 1
9 13384 1 1 76 ILE HB H 4.992 -7.754 0.509 1.00 . A T . 76 ILE HB 1 1
9 13385 1 1 76 ILE HD11 H 6.783 -10.879 0.690 1.00 . A T . 76 ILE HD11 1 1
9 13386 1 1 76 ILE HD12 H 5.298 -11.823 0.813 1.00 . A T . 76 ILE HD12 1 1
9 13387 1 1 76 ILE HD13 H 5.542 -10.738 -0.556 1.00 . A T . 76 ILE HD13 1 1
9 13388 1 1 76 ILE HG12 H 5.145 -9.992 2.326 1.00 . A T . 76 ILE HG12 1 1
9 13389 1 1 76 ILE HG13 H 4.028 -9.718 0.993 1.00 . A T . 76 ILE HG13 1 1
9 13390 1 1 76 ILE HG21 H 7.760 -8.900 0.744 1.00 . A T . 76 ILE HG21 1 1
9 13391 1 1 76 ILE HG22 H 6.741 -9.164 -0.672 1.00 . A T . 76 ILE HG22 1 1
9 13392 1 1 76 ILE HG23 H 7.216 -7.527 -0.221 1.00 . A T . 76 ILE HG23 1 1
9 13393 1 1 76 ILE N N 4.894 -7.634 3.243 1.00 . A T . 76 ILE N 1 1
9 13394 1 1 76 ILE O O 6.258 -5.676 1.103 1.00 . A T . 76 ILE O 1 1
9 13395 1 1 77 ASP C C 9.630 -4.652 2.735 1.00 . A T . 77 ASP C 1 1
9 13396 1 1 77 ASP CA C 8.112 -4.546 2.826 1.00 . A T . 77 ASP CA 1 1
9 13397 1 1 77 ASP CB C 7.724 -3.654 4.006 1.00 . A T . 77 ASP CB 1 1
9 13398 1 1 77 ASP CG C 7.610 -2.193 3.618 1.00 . A T . 77 ASP CG 1 1
9 13399 1 1 77 ASP H H 7.744 -6.421 3.735 1.00 . A T . 77 ASP H 1 1
9 13400 1 1 77 ASP HA H 7.738 -4.104 1.914 1.00 . A T . 77 ASP HA 1 1
9 13401 1 1 77 ASP HB2 H 6.770 -3.979 4.395 1.00 . A T . 77 ASP HB2 1 1
9 13402 1 1 77 ASP HB3 H 8.472 -3.744 4.779 1.00 . A T . 77 ASP HB3 1 1
9 13403 1 1 77 ASP N N 7.500 -5.862 2.969 1.00 . A T . 77 ASP N 1 1
9 13404 1 1 77 ASP O O 10.301 -4.962 3.720 1.00 . A T . 77 ASP O 1 1
9 13405 1 1 77 ASP OD1 O 8.638 -1.601 3.226 1.00 . A T . 77 ASP OD1 1 1
9 13406 1 1 77 ASP OD2 O 6.493 -1.640 3.706 1.00 . A T . 77 ASP OD2 1 1
9 13407 1 1 78 TYR C C 12.287 -3.188 1.853 1.00 . A T . 78 TYR C 1 1
9 13408 1 1 78 TYR CA C 11.608 -4.450 1.332 1.00 . A T . 78 TYR CA 1 1
9 13409 1 1 78 TYR CB C 11.915 -4.633 -0.156 1.00 . A T . 78 TYR CB 1 1
9 13410 1 1 78 TYR CD1 C 14.329 -5.323 -0.423 1.00 . A T . 78 TYR CD1 1 1
9 13411 1 1 78 TYR CD2 C 12.646 -6.988 -0.703 1.00 . A T . 78 TYR CD2 1 1
9 13412 1 1 78 TYR CE1 C 15.309 -6.265 -0.676 1.00 . A T . 78 TYR CE1 1 1
9 13413 1 1 78 TYR CE2 C 13.619 -7.936 -0.955 1.00 . A T . 78 TYR CE2 1 1
9 13414 1 1 78 TYR CG C 12.983 -5.667 -0.432 1.00 . A T . 78 TYR CG 1 1
9 13415 1 1 78 TYR CZ C 14.949 -7.569 -0.941 1.00 . A T . 78 TYR CZ 1 1
9 13416 1 1 78 TYR H H 9.581 -4.145 0.801 1.00 . A T . 78 TYR H 1 1
9 13417 1 1 78 TYR HA H 11.989 -5.302 1.877 1.00 . A T . 78 TYR HA 1 1
9 13418 1 1 78 TYR HB2 H 11.016 -4.941 -0.667 1.00 . A T . 78 TYR HB2 1 1
9 13419 1 1 78 TYR HB3 H 12.252 -3.692 -0.565 1.00 . A T . 78 TYR HB3 1 1
9 13420 1 1 78 TYR HD1 H 14.609 -4.301 -0.216 1.00 . A T . 78 TYR HD1 1 1
9 13421 1 1 78 TYR HD2 H 11.604 -7.271 -0.713 1.00 . A T . 78 TYR HD2 1 1
9 13422 1 1 78 TYR HE1 H 16.349 -5.978 -0.665 1.00 . A T . 78 TYR HE1 1 1
9 13423 1 1 78 TYR HE2 H 13.336 -8.957 -1.163 1.00 . A T . 78 TYR HE2 1 1
9 13424 1 1 78 TYR HH H 16.158 -8.952 -0.374 1.00 . A T . 78 TYR HH 1 1
9 13425 1 1 78 TYR N N 10.168 -4.389 1.548 1.00 . A T . 78 TYR N 1 1
9 13426 1 1 78 TYR O O 13.514 -3.092 1.870 1.00 . A T . 78 TYR O 1 1
9 13427 1 1 78 TYR OH O 15.921 -8.511 -1.193 1.00 . A T . 78 TYR OH 1 1
9 13428 1 1 79 GLY C C 12.242 0.027 1.676 1.00 . A T . 79 GLY C 1 1
9 13429 1 1 79 GLY CA C 12.016 -0.975 2.791 1.00 . A T . 79 GLY CA 1 1
9 13430 1 1 79 GLY H H 10.508 -2.354 2.237 1.00 . A T . 79 GLY H 1 1
9 13431 1 1 79 GLY HA2 H 12.957 -1.174 3.283 1.00 . A T . 79 GLY HA2 1 1
9 13432 1 1 79 GLY HA3 H 11.320 -0.559 3.505 1.00 . A T . 79 GLY HA3 1 1
9 13433 1 1 79 GLY N N 11.479 -2.221 2.276 1.00 . A T . 79 GLY N 1 1
9 13434 1 1 79 GLY O O 12.334 -0.347 0.506 1.00 . A T . 79 GLY O 1 1
9 13435 1 1 80 ILE C C 13.627 1.973 0.056 1.00 . A T . 80 ILE C 1 1
9 13436 1 1 80 ILE CA C 12.547 2.364 1.061 1.00 . A T . 80 ILE CA 1 1
9 13437 1 1 80 ILE CB C 12.950 3.685 1.745 1.00 . A T . 80 ILE CB 1 1
9 13438 1 1 80 ILE CD1 C 10.642 4.693 2.145 1.00 . A T . 80 ILE CD1 1 1
9 13439 1 1 80 ILE CG1 C 11.888 4.101 2.766 1.00 . A T . 80 ILE CG1 1 1
9 13440 1 1 80 ILE CG2 C 13.156 4.780 0.707 1.00 . A T . 80 ILE CG2 1 1
9 13441 1 1 80 ILE H H 12.250 1.538 2.985 1.00 . A T . 80 ILE H 1 1
9 13442 1 1 80 ILE HA H 11.619 2.524 0.533 1.00 . A T . 80 ILE HA 1 1
9 13443 1 1 80 ILE HB H 13.888 3.528 2.255 1.00 . A T . 80 ILE HB 1 1
9 13444 1 1 80 ILE HD11 H 10.222 3.990 1.442 1.00 . A T . 80 ILE HD11 1 1
9 13445 1 1 80 ILE HD12 H 9.918 4.903 2.919 1.00 . A T . 80 ILE HD12 1 1
9 13446 1 1 80 ILE HD13 H 10.896 5.608 1.631 1.00 . A T . 80 ILE HD13 1 1
9 13447 1 1 80 ILE HG12 H 11.592 3.235 3.340 1.00 . A T . 80 ILE HG12 1 1
9 13448 1 1 80 ILE HG13 H 12.310 4.840 3.431 1.00 . A T . 80 ILE HG13 1 1
9 13449 1 1 80 ILE HG21 H 12.241 4.925 0.151 1.00 . A T . 80 ILE HG21 1 1
9 13450 1 1 80 ILE HG22 H 13.426 5.700 1.202 1.00 . A T . 80 ILE HG22 1 1
9 13451 1 1 80 ILE HG23 H 13.946 4.490 0.030 1.00 . A T . 80 ILE HG23 1 1
9 13452 1 1 80 ILE N N 12.332 1.303 2.038 1.00 . A T . 80 ILE N 1 1
9 13453 1 1 80 ILE O O 14.687 1.473 0.433 1.00 . A T . 80 ILE O 1 1
9 13454 1 1 81 ARG C C 15.041 3.107 -2.764 1.00 . A T . 81 ARG C 1 1
9 13455 1 1 81 ARG CA C 14.295 1.866 -2.282 1.00 . A T . 81 ARG CA 1 1
9 13456 1 1 81 ARG CB C 13.567 1.208 -3.455 1.00 . A T . 81 ARG CB 1 1
9 13457 1 1 81 ARG CD C 13.136 -1.261 -3.276 1.00 . A T . 81 ARG CD 1 1
9 13458 1 1 81 ARG CG C 12.580 0.132 -3.032 1.00 . A T . 81 ARG CG 1 1
9 13459 1 1 81 ARG CZ C 12.656 -2.824 -5.114 1.00 . A T . 81 ARG CZ 1 1
9 13460 1 1 81 ARG H H 12.485 2.599 -1.462 1.00 . A T . 81 ARG H 1 1
9 13461 1 1 81 ARG HA H 15.011 1.167 -1.877 1.00 . A T . 81 ARG HA 1 1
9 13462 1 1 81 ARG HB2 H 13.025 1.968 -3.999 1.00 . A T . 81 ARG HB2 1 1
9 13463 1 1 81 ARG HB3 H 14.297 0.759 -4.112 1.00 . A T . 81 ARG HB3 1 1
9 13464 1 1 81 ARG HD2 H 14.167 -1.285 -2.954 1.00 . A T . 81 ARG HD2 1 1
9 13465 1 1 81 ARG HD3 H 12.563 -1.970 -2.697 1.00 . A T . 81 ARG HD3 1 1
9 13466 1 1 81 ARG HE H 13.350 -0.968 -5.347 1.00 . A T . 81 ARG HE 1 1
9 13467 1 1 81 ARG HG2 H 12.369 0.245 -1.978 1.00 . A T . 81 ARG HG2 1 1
9 13468 1 1 81 ARG HG3 H 11.668 0.250 -3.599 1.00 . A T . 81 ARG HG3 1 1
9 13469 1 1 81 ARG HH11 H 12.298 -3.553 -3.264 1.00 . A T . 81 ARG HH11 1 1
9 13470 1 1 81 ARG HH12 H 11.963 -4.642 -4.569 1.00 . A T . 81 ARG HH12 1 1
9 13471 1 1 81 ARG HH21 H 12.913 -2.393 -7.073 1.00 . A T . 81 ARG HH21 1 1
9 13472 1 1 81 ARG HH22 H 12.313 -3.982 -6.735 1.00 . A T . 81 ARG HH22 1 1
9 13473 1 1 81 ARG N N 13.349 2.200 -1.224 1.00 . A T . 81 ARG N 1 1
9 13474 1 1 81 ARG NE N 13.071 -1.635 -4.685 1.00 . A T . 81 ARG NE 1 1
9 13475 1 1 81 ARG NH1 N 12.274 -3.748 -4.244 1.00 . A T . 81 ARG NH1 1 1
9 13476 1 1 81 ARG NH2 N 12.625 -3.087 -6.414 1.00 . A T . 81 ARG NH2 1 1
9 13477 1 1 81 ARG O O 15.570 3.133 -3.875 1.00 . A T . 81 ARG O 1 1
9 13478 1 1 82 LEU C C 15.252 5.932 -3.593 1.00 . A T . 82 LEU C 1 1
9 13479 1 1 82 LEU CA C 15.758 5.381 -2.263 1.00 . A T . 82 LEU CA 1 1
9 13480 1 1 82 LEU CB C 17.271 5.158 -2.332 1.00 . A T . 82 LEU CB 1 1
9 13481 1 1 82 LEU CD1 C 17.934 7.569 -2.134 1.00 . A T . 82 LEU CD1 1 1
9 13482 1 1 82 LEU CD2 C 17.785 6.144 -0.084 1.00 . A T . 82 LEU CD2 1 1
9 13483 1 1 82 LEU CG C 18.125 6.171 -1.566 1.00 . A T . 82 LEU CG 1 1
9 13484 1 1 82 LEU H H 14.637 4.055 -1.050 1.00 . A T . 82 LEU H 1 1
9 13485 1 1 82 LEU HA H 15.545 6.099 -1.485 1.00 . A T . 82 LEU HA 1 1
9 13486 1 1 82 LEU HB2 H 17.484 4.173 -1.942 1.00 . A T . 82 LEU HB2 1 1
9 13487 1 1 82 LEU HB3 H 17.568 5.182 -3.370 1.00 . A T . 82 LEU HB3 1 1
9 13488 1 1 82 LEU HD11 H 17.817 7.510 -3.205 1.00 . A T . 82 LEU HD11 1 1
9 13489 1 1 82 LEU HD12 H 17.051 8.015 -1.700 1.00 . A T . 82 LEU HD12 1 1
9 13490 1 1 82 LEU HD13 H 18.796 8.174 -1.897 1.00 . A T . 82 LEU HD13 1 1
9 13491 1 1 82 LEU HD21 H 16.722 5.999 0.039 1.00 . A T . 82 LEU HD21 1 1
9 13492 1 1 82 LEU HD22 H 18.316 5.334 0.393 1.00 . A T . 82 LEU HD22 1 1
9 13493 1 1 82 LEU HD23 H 18.075 7.080 0.369 1.00 . A T . 82 LEU HD23 1 1
9 13494 1 1 82 LEU HG H 19.167 5.907 -1.674 1.00 . A T . 82 LEU HG 1 1
9 13495 1 1 82 LEU N N 15.077 4.135 -1.922 1.00 . A T . 82 LEU N 1 1
9 13496 1 1 82 LEU O O 15.916 6.749 -4.230 1.00 . A T . 82 LEU O 1 1
9 13497 1 1 83 ASN C C 11.970 5.701 -5.255 1.00 . A T . 83 ASN C 1 1
9 13498 1 1 83 ASN CA C 13.479 5.925 -5.259 1.00 . A T . 83 ASN CA 1 1
9 13499 1 1 83 ASN CB C 14.111 5.187 -6.441 1.00 . A T . 83 ASN CB 1 1
9 13500 1 1 83 ASN CG C 13.479 5.570 -7.765 1.00 . A T . 83 ASN CG 1 1
9 13501 1 1 83 ASN H H 13.593 4.827 -3.453 1.00 . A T . 83 ASN H 1 1
9 13502 1 1 83 ASN HA H 13.673 6.982 -5.361 1.00 . A T . 83 ASN HA 1 1
9 13503 1 1 83 ASN HB2 H 15.165 5.424 -6.484 1.00 . A T . 83 ASN HB2 1 1
9 13504 1 1 83 ASN HB3 H 13.992 4.123 -6.300 1.00 . A T . 83 ASN HB3 1 1
9 13505 1 1 83 ASN HD21 H 12.812 3.713 -8.012 1.00 . A T . 83 ASN HD21 1 1
9 13506 1 1 83 ASN HD22 H 12.422 4.825 -9.275 1.00 . A T . 83 ASN HD22 1 1
9 13507 1 1 83 ASN N N 14.074 5.477 -4.006 1.00 . A T . 83 ASN N 1 1
9 13508 1 1 83 ASN ND2 N 12.840 4.605 -8.416 1.00 . A T . 83 ASN ND2 1 1
9 13509 1 1 83 ASN O O 11.496 4.596 -5.515 1.00 . A T . 83 ASN O 1 1
9 13510 1 1 83 ASN OD1 O 13.563 6.719 -8.197 1.00 . A T . 83 ASN OD1 1 1
9 13511 1 1 84 ARG C C 9.180 6.724 -6.327 1.00 . A T . 84 ARG C 1 1
9 13512 1 1 84 ARG CA C 9.766 6.680 -4.919 1.00 . A T . 84 ARG CA 1 1
9 13513 1 1 84 ARG CB C 9.198 7.827 -4.082 1.00 . A T . 84 ARG CB 1 1
9 13514 1 1 84 ARG CD C 9.797 10.193 -3.471 1.00 . A T . 84 ARG CD 1 1
9 13515 1 1 84 ARG CG C 9.578 9.204 -4.603 1.00 . A T . 84 ARG CG 1 1
9 13516 1 1 84 ARG CZ C 11.476 11.990 -3.436 1.00 . A T . 84 ARG CZ 1 1
9 13517 1 1 84 ARG H H 11.659 7.613 -4.759 1.00 . A T . 84 ARG H 1 1
9 13518 1 1 84 ARG HA H 9.497 5.742 -4.458 1.00 . A T . 84 ARG HA 1 1
9 13519 1 1 84 ARG HB2 H 8.122 7.754 -4.076 1.00 . A T . 84 ARG HB2 1 1
9 13520 1 1 84 ARG HB3 H 9.564 7.736 -3.070 1.00 . A T . 84 ARG HB3 1 1
9 13521 1 1 84 ARG HD2 H 8.846 10.398 -3.000 1.00 . A T . 84 ARG HD2 1 1
9 13522 1 1 84 ARG HD3 H 10.467 9.751 -2.748 1.00 . A T . 84 ARG HD3 1 1
9 13523 1 1 84 ARG HE H 9.912 11.914 -4.673 1.00 . A T . 84 ARG HE 1 1
9 13524 1 1 84 ARG HG2 H 10.489 9.121 -5.176 1.00 . A T . 84 ARG HG2 1 1
9 13525 1 1 84 ARG HG3 H 8.784 9.569 -5.238 1.00 . A T . 84 ARG HG3 1 1
9 13526 1 1 84 ARG HH11 H 11.774 10.525 -2.076 1.00 . A T . 84 ARG HH11 1 1
9 13527 1 1 84 ARG HH12 H 12.950 11.796 -2.067 1.00 . A T . 84 ARG HH12 1 1
9 13528 1 1 84 ARG HH21 H 11.457 13.592 -4.669 1.00 . A T . 84 ARG HH21 1 1
9 13529 1 1 84 ARG HH22 H 12.770 13.539 -3.540 1.00 . A T . 84 ARG HH22 1 1
9 13530 1 1 84 ARG N N 11.222 6.758 -4.958 1.00 . A T . 84 ARG N 1 1
9 13531 1 1 84 ARG NE N 10.372 11.450 -3.941 1.00 . A T . 84 ARG NE 1 1
9 13532 1 1 84 ARG NH1 N 12.120 11.388 -2.445 1.00 . A T . 84 ARG NH1 1 1
9 13533 1 1 84 ARG NH2 N 11.939 13.134 -3.922 1.00 . A T . 84 ARG NH2 1 1
9 13534 1 1 84 ARG O O 8.097 7.272 -6.541 1.00 . A T . 84 ARG O 1 1
9 13535 1 1 85 SER C C 9.082 4.706 -9.099 1.00 . A T . 85 SER C 1 1
9 13536 1 1 85 SER CA C 9.450 6.123 -8.669 1.00 . A T . 85 SER CA 1 1
9 13537 1 1 85 SER CB C 10.537 6.681 -9.589 1.00 . A T . 85 SER CB 1 1
9 13538 1 1 85 SER H H 10.755 5.728 -7.050 1.00 . A T . 85 SER H 1 1
9 13539 1 1 85 SER HA H 8.573 6.748 -8.743 1.00 . A T . 85 SER HA 1 1
9 13540 1 1 85 SER HB2 H 10.858 7.644 -9.221 1.00 . A T . 85 SER HB2 1 1
9 13541 1 1 85 SER HB3 H 11.377 6.003 -9.602 1.00 . A T . 85 SER HB3 1 1
9 13542 1 1 85 SER HG H 10.611 6.334 -11.516 1.00 . A T . 85 SER HG 1 1
9 13543 1 1 85 SER N N 9.899 6.147 -7.282 1.00 . A T . 85 SER N 1 1
9 13544 1 1 85 SER O O 9.025 4.404 -10.291 1.00 . A T . 85 SER O 1 1
9 13545 1 1 85 SER OG O 10.056 6.836 -10.913 1.00 . A T . 85 SER OG 1 1
9 13546 1 1 86 GLU C C 7.032 2.361 -8.905 1.00 . A T . 86 GLU C 1 1
9 13547 1 1 86 GLU CA C 8.470 2.456 -8.402 1.00 . A T . 86 GLU CA 1 1
9 13548 1 1 86 GLU CB C 8.643 1.593 -7.149 1.00 . A T . 86 GLU CB 1 1
9 13549 1 1 86 GLU CD C 11.063 1.311 -6.486 1.00 . A T . 86 GLU CD 1 1
9 13550 1 1 86 GLU CG C 9.768 2.060 -6.241 1.00 . A T . 86 GLU CG 1 1
9 13551 1 1 86 GLU H H 8.893 4.140 -7.189 1.00 . A T . 86 GLU H 1 1
9 13552 1 1 86 GLU HA H 9.132 2.091 -9.173 1.00 . A T . 86 GLU HA 1 1
9 13553 1 1 86 GLU HB2 H 7.722 1.609 -6.584 1.00 . A T . 86 GLU HB2 1 1
9 13554 1 1 86 GLU HB3 H 8.851 0.578 -7.453 1.00 . A T . 86 GLU HB3 1 1
9 13555 1 1 86 GLU HG2 H 9.940 3.112 -6.412 1.00 . A T . 86 GLU HG2 1 1
9 13556 1 1 86 GLU HG3 H 9.471 1.907 -5.214 1.00 . A T . 86 GLU HG3 1 1
9 13557 1 1 86 GLU N N 8.832 3.841 -8.121 1.00 . A T . 86 GLU N 1 1
9 13558 1 1 86 GLU O O 6.305 3.353 -8.932 1.00 . A T . 86 GLU O 1 1
9 13559 1 1 86 GLU OE1 O 11.028 0.063 -6.537 1.00 . A T . 86 GLU OE1 1 1
9 13560 1 1 86 GLU OE2 O 12.113 1.972 -6.629 1.00 . A T . 86 GLU OE2 1 1
9 13561 1 1 87 ARG C C 4.501 0.032 -8.842 1.00 . A T . 87 ARG C 1 1
9 13562 1 1 87 ARG CA C 5.282 0.924 -9.801 1.00 . A T . 87 ARG CA 1 1
9 13563 1 1 87 ARG CB C 5.338 0.279 -11.185 1.00 . A T . 87 ARG CB 1 1
9 13564 1 1 87 ARG CD C 7.495 -0.031 -12.443 1.00 . A T . 87 ARG CD 1 1
9 13565 1 1 87 ARG CG C 6.351 0.917 -12.123 1.00 . A T . 87 ARG CG 1 1
9 13566 1 1 87 ARG CZ C 9.511 0.107 -13.845 1.00 . A T . 87 ARG CZ 1 1
9 13567 1 1 87 ARG H H 7.255 0.406 -9.253 1.00 . A T . 87 ARG H 1 1
9 13568 1 1 87 ARG HA H 4.783 1.879 -9.875 1.00 . A T . 87 ARG HA 1 1
9 13569 1 1 87 ARG HB2 H 5.596 -0.762 -11.070 1.00 . A T . 87 ARG HB2 1 1
9 13570 1 1 87 ARG HB3 H 4.363 0.350 -11.642 1.00 . A T . 87 ARG HB3 1 1
9 13571 1 1 87 ARG HD2 H 8.174 -0.052 -11.604 1.00 . A T . 87 ARG HD2 1 1
9 13572 1 1 87 ARG HD3 H 7.092 -1.020 -12.605 1.00 . A T . 87 ARG HD3 1 1
9 13573 1 1 87 ARG HE H 7.740 0.894 -14.315 1.00 . A T . 87 ARG HE 1 1
9 13574 1 1 87 ARG HG2 H 5.853 1.188 -13.043 1.00 . A T . 87 ARG HG2 1 1
9 13575 1 1 87 ARG HG3 H 6.751 1.804 -11.655 1.00 . A T . 87 ARG HG3 1 1
9 13576 1 1 87 ARG HH11 H 9.753 -0.896 -12.107 1.00 . A T . 87 ARG HH11 1 1
9 13577 1 1 87 ARG HH12 H 11.164 -0.791 -13.106 1.00 . A T . 87 ARG HH12 1 1
9 13578 1 1 87 ARG HH21 H 9.590 1.039 -15.636 1.00 . A T . 87 ARG HH21 1 1
9 13579 1 1 87 ARG HH22 H 11.072 0.310 -15.112 1.00 . A T . 87 ARG HH22 1 1
9 13580 1 1 87 ARG N N 6.630 1.157 -9.299 1.00 . A T . 87 ARG N 1 1
9 13581 1 1 87 ARG NE N 8.228 0.383 -13.636 1.00 . A T . 87 ARG NE 1 1
9 13582 1 1 87 ARG NH1 N 10.199 -0.583 -12.946 1.00 . A T . 87 ARG NH1 1 1
9 13583 1 1 87 ARG NH2 N 10.106 0.519 -14.956 1.00 . A T . 87 ARG NH2 1 1
9 13584 1 1 87 ARG O O 4.540 -1.194 -8.948 1.00 . A T . 87 ARG O 1 1
9 13585 1 1 88 TRP C C 1.581 0.427 -6.866 1.00 . A T . 88 TRP C 1 1
9 13586 1 1 88 TRP CA C 3.019 -0.082 -6.917 1.00 . A T . 88 TRP CA 1 1
9 13587 1 1 88 TRP CB C 3.659 0.050 -5.534 1.00 . A T . 88 TRP CB 1 1
9 13588 1 1 88 TRP CD1 C 6.121 -0.328 -4.962 1.00 . A T . 88 TRP CD1 1 1
9 13589 1 1 88 TRP CD2 C 5.028 -2.186 -5.562 1.00 . A T . 88 TRP CD2 1 1
9 13590 1 1 88 TRP CE2 C 6.360 -2.527 -5.267 1.00 . A T . 88 TRP CE2 1 1
9 13591 1 1 88 TRP CE3 C 4.148 -3.195 -5.964 1.00 . A T . 88 TRP CE3 1 1
9 13592 1 1 88 TRP CG C 4.895 -0.774 -5.358 1.00 . A T . 88 TRP CG 1 1
9 13593 1 1 88 TRP CH2 C 5.951 -4.800 -5.753 1.00 . A T . 88 TRP CH2 1 1
9 13594 1 1 88 TRP CZ2 C 6.834 -3.833 -5.358 1.00 . A T . 88 TRP CZ2 1 1
9 13595 1 1 88 TRP CZ3 C 4.619 -4.491 -6.056 1.00 . A T . 88 TRP CZ3 1 1
9 13596 1 1 88 TRP H H 3.815 1.634 -7.865 1.00 . A T . 88 TRP H 1 1
9 13597 1 1 88 TRP HA H 3.012 -1.122 -7.205 1.00 . A T . 88 TRP HA 1 1
9 13598 1 1 88 TRP HB2 H 3.923 1.084 -5.368 1.00 . A T . 88 TRP HB2 1 1
9 13599 1 1 88 TRP HB3 H 2.946 -0.257 -4.785 1.00 . A T . 88 TRP HB3 1 1
9 13600 1 1 88 TRP HD1 H 6.345 0.702 -4.731 1.00 . A T . 88 TRP HD1 1 1
9 13601 1 1 88 TRP HE1 H 7.950 -1.308 -4.642 1.00 . A T . 88 TRP HE1 1 1
9 13602 1 1 88 TRP HE3 H 3.117 -2.976 -6.201 1.00 . A T . 88 TRP HE3 1 1
9 13603 1 1 88 TRP HH2 H 6.277 -5.827 -5.840 1.00 . A T . 88 TRP HH2 1 1
9 13604 1 1 88 TRP HZ2 H 7.855 -4.089 -5.125 1.00 . A T . 88 TRP HZ2 1 1
9 13605 1 1 88 TRP HZ3 H 3.956 -5.284 -6.365 1.00 . A T . 88 TRP HZ3 1 1
9 13606 1 1 88 TRP N N 3.801 0.654 -7.902 1.00 . A T . 88 TRP N 1 1
9 13607 1 1 88 TRP NE1 N 7.008 -1.375 -4.903 1.00 . A T . 88 TRP NE1 1 1
9 13608 1 1 88 TRP O O 1.018 0.838 -7.880 1.00 . A T . 88 TRP O 1 1
9 13609 1 1 89 ASP C C -0.405 1.961 -4.406 1.00 . A T . 89 ASP C 1 1
9 13610 1 1 89 ASP CA C -0.368 0.866 -5.468 1.00 . A T . 89 ASP CA 1 1
9 13611 1 1 89 ASP CB C -1.269 -0.301 -5.053 1.00 . A T . 89 ASP CB 1 1
9 13612 1 1 89 ASP CG C -1.538 -1.250 -6.204 1.00 . A T . 89 ASP CG 1 1
9 13613 1 1 89 ASP H H 1.505 0.068 -4.901 1.00 . A T . 89 ASP H 1 1
9 13614 1 1 89 ASP HA H -0.723 1.272 -6.403 1.00 . A T . 89 ASP HA 1 1
9 13615 1 1 89 ASP HB2 H -0.791 -0.853 -4.258 1.00 . A T . 89 ASP HB2 1 1
9 13616 1 1 89 ASP HB3 H -2.213 0.088 -4.702 1.00 . A T . 89 ASP HB3 1 1
9 13617 1 1 89 ASP N N 0.999 0.403 -5.670 1.00 . A T . 89 ASP N 1 1
9 13618 1 1 89 ASP O O 0.452 2.843 -4.387 1.00 . A T . 89 ASP O 1 1
9 13619 1 1 89 ASP OD1 O -0.597 -1.530 -6.976 1.00 . A T . 89 ASP OD1 1 1
9 13620 1 1 89 ASP OD2 O -2.690 -1.714 -6.333 1.00 . A T . 89 ASP OD2 1 1
9 13621 1 1 90 ALA C C -2.484 2.434 -1.378 1.00 . A T . 90 ALA C 1 1
9 13622 1 1 90 ALA CA C -1.520 2.896 -2.463 1.00 . A T . 90 ALA CA 1 1
9 13623 1 1 90 ALA CB C -1.968 4.228 -3.042 1.00 . A T . 90 ALA CB 1 1
9 13624 1 1 90 ALA H H -2.050 1.177 -3.580 1.00 . A T . 90 ALA H 1 1
9 13625 1 1 90 ALA HA H -0.542 3.035 -2.023 1.00 . A T . 90 ALA HA 1 1
9 13626 1 1 90 ALA HB1 H -1.145 4.683 -3.575 1.00 . A T . 90 ALA HB1 1 1
9 13627 1 1 90 ALA HB2 H -2.286 4.880 -2.242 1.00 . A T . 90 ALA HB2 1 1
9 13628 1 1 90 ALA HB3 H -2.792 4.066 -3.723 1.00 . A T . 90 ALA HB3 1 1
9 13629 1 1 90 ALA N N -1.394 1.903 -3.521 1.00 . A T . 90 ALA N 1 1
9 13630 1 1 90 ALA O O -3.668 2.219 -1.636 1.00 . A T . 90 ALA O 1 1
9 13631 1 1 91 TYR C C -3.483 3.037 1.616 1.00 . A T . 91 TYR C 1 1
9 13632 1 1 91 TYR CA C -2.781 1.851 0.965 1.00 . A T . 91 TYR CA 1 1
9 13633 1 1 91 TYR CB C -1.922 1.122 1.985 1.00 . A T . 91 TYR CB 1 1
9 13634 1 1 91 TYR CD1 C -2.913 -1.158 1.549 1.00 . A T . 91 TYR CD1 1 1
9 13635 1 1 91 TYR CD2 C -0.540 -0.961 1.635 1.00 . A T . 91 TYR CD2 1 1
9 13636 1 1 91 TYR CE1 C -2.796 -2.513 1.301 1.00 . A T . 91 TYR CE1 1 1
9 13637 1 1 91 TYR CE2 C -0.414 -2.314 1.386 1.00 . A T . 91 TYR CE2 1 1
9 13638 1 1 91 TYR CG C -1.789 -0.361 1.721 1.00 . A T . 91 TYR CG 1 1
9 13639 1 1 91 TYR CZ C -1.545 -3.086 1.220 1.00 . A T . 91 TYR CZ 1 1
9 13640 1 1 91 TYR H H -1.017 2.475 -0.021 1.00 . A T . 91 TYR H 1 1
9 13641 1 1 91 TYR HA H -3.519 1.172 0.592 1.00 . A T . 91 TYR HA 1 1
9 13642 1 1 91 TYR HB2 H -0.940 1.546 1.964 1.00 . A T . 91 TYR HB2 1 1
9 13643 1 1 91 TYR HB3 H -2.346 1.251 2.969 1.00 . A T . 91 TYR HB3 1 1
9 13644 1 1 91 TYR HD1 H -3.892 -0.707 1.612 1.00 . A T . 91 TYR HD1 1 1
9 13645 1 1 91 TYR HD2 H 0.344 -0.354 1.767 1.00 . A T . 91 TYR HD2 1 1
9 13646 1 1 91 TYR HE1 H -3.683 -3.116 1.173 1.00 . A T . 91 TYR HE1 1 1
9 13647 1 1 91 TYR HE2 H 0.567 -2.761 1.323 1.00 . A T . 91 TYR HE2 1 1
9 13648 1 1 91 TYR HH H -1.715 -4.928 1.739 1.00 . A T . 91 TYR HH 1 1
9 13649 1 1 91 TYR N N -1.967 2.286 -0.163 1.00 . A T . 91 TYR N 1 1
9 13650 1 1 91 TYR O O -3.108 3.475 2.702 1.00 . A T . 91 TYR O 1 1
9 13651 1 1 91 TYR OH O -1.424 -4.433 0.971 1.00 . A T . 91 TYR OH 1 1
9 13652 1 1 92 CYS C C -5.690 4.498 2.878 1.00 . A T . 92 CYS C 1 1
9 13653 1 1 92 CYS CA C -5.257 4.697 1.429 1.00 . A T . 92 CYS CA 1 1
9 13654 1 1 92 CYS CB C -6.483 4.932 0.546 1.00 . A T . 92 CYS CB 1 1
9 13655 1 1 92 CYS H H -4.741 3.161 0.071 1.00 . A T . 92 CYS H 1 1
9 13656 1 1 92 CYS HA H -4.620 5.564 1.377 1.00 . A T . 92 CYS HA 1 1
9 13657 1 1 92 CYS HB2 H -6.694 4.033 -0.011 1.00 . A T . 92 CYS HB2 1 1
9 13658 1 1 92 CYS HB3 H -7.329 5.167 1.175 1.00 . A T . 92 CYS HB3 1 1
9 13659 1 1 92 CYS N N -4.498 3.555 0.935 1.00 . A T . 92 CYS N 1 1
9 13660 1 1 92 CYS O O -5.752 3.374 3.372 1.00 . A T . 92 CYS O 1 1
9 13661 1 1 92 CYS SG S -6.287 6.292 -0.649 1.00 . A T . 92 CYS SG 1 1
9 13662 1 1 93 TYR C C -7.240 6.817 5.273 1.00 . A T . 93 TYR C 1 1
9 13663 1 1 93 TYR CA C -6.431 5.571 4.941 1.00 . A T . 93 TYR CA 1 1
9 13664 1 1 93 TYR CB C -5.229 5.465 5.884 1.00 . A T . 93 TYR CB 1 1
9 13665 1 1 93 TYR CD1 C -6.523 6.008 7.990 1.00 . A T . 93 TYR CD1 1 1
9 13666 1 1 93 TYR CD2 C -5.068 4.120 8.017 1.00 . A T . 93 TYR CD2 1 1
9 13667 1 1 93 TYR CE1 C -6.874 5.762 9.304 1.00 . A T . 93 TYR CE1 1 1
9 13668 1 1 93 TYR CE2 C -5.415 3.867 9.330 1.00 . A T . 93 TYR CE2 1 1
9 13669 1 1 93 TYR CG C -5.614 5.193 7.324 1.00 . A T . 93 TYR CG 1 1
9 13670 1 1 93 TYR CZ C -6.318 4.691 9.970 1.00 . A T . 93 TYR CZ 1 1
9 13671 1 1 93 TYR H H -5.926 6.471 3.095 1.00 . A T . 93 TYR H 1 1
9 13672 1 1 93 TYR HA H -7.059 4.702 5.070 1.00 . A T . 93 TYR HA 1 1
9 13673 1 1 93 TYR HB2 H -4.591 4.659 5.552 1.00 . A T . 93 TYR HB2 1 1
9 13674 1 1 93 TYR HB3 H -4.676 6.393 5.857 1.00 . A T . 93 TYR HB3 1 1
9 13675 1 1 93 TYR HD1 H -6.960 6.846 7.467 1.00 . A T . 93 TYR HD1 1 1
9 13676 1 1 93 TYR HD2 H -4.360 3.476 7.514 1.00 . A T . 93 TYR HD2 1 1
9 13677 1 1 93 TYR HE1 H -7.582 6.408 9.804 1.00 . A T . 93 TYR HE1 1 1
9 13678 1 1 93 TYR HE2 H -4.978 3.027 9.851 1.00 . A T . 93 TYR HE2 1 1
9 13679 1 1 93 TYR HH H -7.041 3.562 11.348 1.00 . A T . 93 TYR HH 1 1
9 13680 1 1 93 TYR N N -5.994 5.605 3.550 1.00 . A T . 93 TYR N 1 1
9 13681 1 1 93 TYR O O -6.814 7.938 4.994 1.00 . A T . 93 TYR O 1 1
9 13682 1 1 93 TYR OH O -6.664 4.442 11.278 1.00 . A T . 93 TYR OH 1 1
9 13683 1 1 94 ASN C C -10.422 7.254 7.121 1.00 . A T . 94 ASN C 1 1
9 13684 1 1 94 ASN CA C -9.272 7.728 6.242 1.00 . A T . 94 ASN CA 1 1
9 13685 1 1 94 ASN CB C -9.827 8.406 4.990 1.00 . A T . 94 ASN CB 1 1
9 13686 1 1 94 ASN CG C -9.378 9.848 4.859 1.00 . A T . 94 ASN CG 1 1
9 13687 1 1 94 ASN H H -8.693 5.701 6.071 1.00 . A T . 94 ASN H 1 1
9 13688 1 1 94 ASN HA H -8.680 8.441 6.795 1.00 . A T . 94 ASN HA 1 1
9 13689 1 1 94 ASN HB2 H -9.492 7.864 4.118 1.00 . A T . 94 ASN HB2 1 1
9 13690 1 1 94 ASN HB3 H -10.906 8.388 5.027 1.00 . A T . 94 ASN HB3 1 1
9 13691 1 1 94 ASN HD21 H -11.168 10.366 4.174 1.00 . A T . 94 ASN HD21 1 1
9 13692 1 1 94 ASN HD22 H -10.012 11.646 4.297 1.00 . A T . 94 ASN HD22 1 1
9 13693 1 1 94 ASN N N -8.408 6.617 5.872 1.00 . A T . 94 ASN N 1 1
9 13694 1 1 94 ASN ND2 N -10.276 10.706 4.395 1.00 . A T . 94 ASN ND2 1 1
9 13695 1 1 94 ASN O O -11.221 6.410 6.716 1.00 . A T . 94 ASN O 1 1
9 13696 1 1 94 ASN OD1 O -8.237 10.186 5.176 1.00 . A T . 94 ASN OD1 1 1
9 13697 1 1 95 PRO C C -12.956 7.894 8.795 1.00 . A T . 95 PRO C 1 1
9 13698 1 1 95 PRO CA C -11.586 7.434 9.279 1.00 . A T . 95 PRO CA 1 1
9 13699 1 1 95 PRO CB C -11.199 8.164 10.570 1.00 . A T . 95 PRO CB 1 1
9 13700 1 1 95 PRO CD C -9.616 8.817 8.898 1.00 . A T . 95 PRO CD 1 1
9 13701 1 1 95 PRO CG C -10.341 9.297 10.122 1.00 . A T . 95 PRO CG 1 1
9 13702 1 1 95 PRO HA H -11.606 6.369 9.456 1.00 . A T . 95 PRO HA 1 1
9 13703 1 1 95 PRO HB2 H -12.090 8.515 11.069 1.00 . A T . 95 PRO HB2 1 1
9 13704 1 1 95 PRO HB3 H -10.657 7.491 11.218 1.00 . A T . 95 PRO HB3 1 1
9 13705 1 1 95 PRO HD2 H -9.473 9.629 8.201 1.00 . A T . 95 PRO HD2 1 1
9 13706 1 1 95 PRO HD3 H -8.666 8.380 9.169 1.00 . A T . 95 PRO HD3 1 1
9 13707 1 1 95 PRO HG2 H -10.958 10.149 9.879 1.00 . A T . 95 PRO HG2 1 1
9 13708 1 1 95 PRO HG3 H -9.637 9.553 10.899 1.00 . A T . 95 PRO HG3 1 1
9 13709 1 1 95 PRO N N -10.523 7.799 8.341 1.00 . A T . 95 PRO N 1 1
9 13710 1 1 95 PRO O O -13.974 7.620 9.430 1.00 . A T . 95 PRO O 1 1
9 13711 1 1 96 HIS C C -14.485 8.450 5.732 1.00 . A T . 96 HIS C 1 1
9 13712 1 1 96 HIS CA C -14.217 9.092 7.090 1.00 . A T . 96 HIS CA 1 1
9 13713 1 1 96 HIS CB C -14.160 10.614 6.946 1.00 . A T . 96 HIS CB 1 1
9 13714 1 1 96 HIS CD2 C -16.747 10.794 6.921 1.00 . A T . 96 HIS CD2 1 1
9 13715 1 1 96 HIS CE1 C -16.922 12.755 5.956 1.00 . A T . 96 HIS CE1 1 1
9 13716 1 1 96 HIS CG C -15.492 11.238 6.671 1.00 . A T . 96 HIS CG 1 1
9 13717 1 1 96 HIS H H -12.128 8.781 7.200 1.00 . A T . 96 HIS H 1 1
9 13718 1 1 96 HIS HA H -15.020 8.832 7.764 1.00 . A T . 96 HIS HA 1 1
9 13719 1 1 96 HIS HB2 H -13.776 11.040 7.861 1.00 . A T . 96 HIS HB2 1 1
9 13720 1 1 96 HIS HB3 H -13.497 10.866 6.131 1.00 . A T . 96 HIS HB3 1 1
9 13721 1 1 96 HIS HD1 H -14.906 13.046 5.761 1.00 . A T . 96 HIS HD1 1 1
9 13722 1 1 96 HIS HD2 H -17.014 9.857 7.391 1.00 . A T . 96 HIS HD2 1 1
9 13723 1 1 96 HIS HE1 H -17.334 13.653 5.521 1.00 . A T . 96 HIS HE1 1 1
9 13724 1 1 96 HIS HE2 H -18.588 11.751 6.597 1.00 . A T . 96 HIS HE2 1 1
9 13725 1 1 96 HIS N N -12.973 8.594 7.662 1.00 . A T . 96 HIS N 1 1
9 13726 1 1 96 HIS ND1 N -15.637 12.469 6.065 1.00 . A T . 96 HIS ND1 1 1
9 13727 1 1 96 HIS NE2 N -17.616 11.755 6.467 1.00 . A T . 96 HIS NE2 1 1
9 13728 1 1 96 HIS O O -15.596 8.519 5.209 1.00 . A T . 96 HIS O 1 1
9 13729 1 1 97 ALA C C -14.110 5.746 4.023 1.00 . A T . 97 ALA C 1 1
9 13730 1 1 97 ALA CA C -13.579 7.168 3.870 1.00 . A T . 97 ALA CA 1 1
9 13731 1 1 97 ALA CB C -12.236 7.158 3.154 1.00 . A T . 97 ALA CB 1 1
9 13732 1 1 97 ALA H H -12.595 7.802 5.633 1.00 . A T . 97 ALA H 1 1
9 13733 1 1 97 ALA HA H -14.275 7.739 3.273 1.00 . A T . 97 ALA HA 1 1
9 13734 1 1 97 ALA HB1 H -11.470 6.800 3.827 1.00 . A T . 97 ALA HB1 1 1
9 13735 1 1 97 ALA HB2 H -11.992 8.161 2.832 1.00 . A T . 97 ALA HB2 1 1
9 13736 1 1 97 ALA HB3 H -12.291 6.508 2.293 1.00 . A T . 97 ALA HB3 1 1
9 13737 1 1 97 ALA N N -13.457 7.824 5.167 1.00 . A T . 97 ALA N 1 1
9 13738 1 1 97 ALA O O -13.478 4.787 3.581 1.00 . A T . 97 ALA O 1 1
9 13739 1 1 98 LYS C C -16.572 3.823 3.586 1.00 . A T . 98 LYS C 1 1
9 13740 1 1 98 LYS CA C -15.890 4.314 4.859 1.00 . A T . 98 LYS CA 1 1
9 13741 1 1 98 LYS CB C -16.906 4.385 6.001 1.00 . A T . 98 LYS CB 1 1
9 13742 1 1 98 LYS CD C -17.900 3.122 7.934 1.00 . A T . 98 LYS CD 1 1
9 13743 1 1 98 LYS CE C -17.587 2.323 9.187 1.00 . A T . 98 LYS CE 1 1
9 13744 1 1 98 LYS CG C -16.652 3.367 7.101 1.00 . A T . 98 LYS CG 1 1
9 13745 1 1 98 LYS H H -15.730 6.422 4.980 1.00 . A T . 98 LYS H 1 1
9 13746 1 1 98 LYS HA H -15.110 3.619 5.127 1.00 . A T . 98 LYS HA 1 1
9 13747 1 1 98 LYS HB2 H -16.872 5.371 6.439 1.00 . A T . 98 LYS HB2 1 1
9 13748 1 1 98 LYS HB3 H -17.894 4.210 5.600 1.00 . A T . 98 LYS HB3 1 1
9 13749 1 1 98 LYS HD2 H -18.321 4.075 8.223 1.00 . A T . 98 LYS HD2 1 1
9 13750 1 1 98 LYS HD3 H -18.617 2.576 7.340 1.00 . A T . 98 LYS HD3 1 1
9 13751 1 1 98 LYS HE2 H -16.911 1.520 8.927 1.00 . A T . 98 LYS HE2 1 1
9 13752 1 1 98 LYS HE3 H -17.111 2.974 9.906 1.00 . A T . 98 LYS HE3 1 1
9 13753 1 1 98 LYS HG2 H -16.343 2.435 6.652 1.00 . A T . 98 LYS HG2 1 1
9 13754 1 1 98 LYS HG3 H -15.868 3.736 7.746 1.00 . A T . 98 LYS HG3 1 1
9 13755 1 1 98 LYS HZ1 H -19.602 2.418 9.728 1.00 . A T . 98 LYS HZ1 1 1
9 13756 1 1 98 LYS HZ2 H -19.080 0.866 9.303 1.00 . A T . 98 LYS HZ2 1 1
9 13757 1 1 98 LYS HZ3 H -18.647 1.525 10.801 1.00 . A T . 98 LYS HZ3 1 1
9 13758 1 1 98 LYS N N -15.275 5.619 4.649 1.00 . A T . 98 LYS N 1 1
9 13759 1 1 98 LYS NZ N -18.815 1.743 9.797 1.00 . A T . 98 LYS NZ 1 1
9 13760 1 1 98 LYS O O -17.456 4.542 3.074 1.00 . A T . 98 LYS O 1 1
9 13761 1 1 98 LYS OXT O -16.216 2.724 3.112 1.00 . A T . 98 LYS OXT 1 1
10 13762 1 1 1 GLY C C -8.860 3.019 6.983 1.00 . A T . 1 GLY C 1 1
10 13763 1 1 1 GLY CA C -9.765 2.943 8.197 1.00 . A T . 1 GLY CA 1 1
10 13764 1 1 1 GLY H1 H -10.753 4.566 7.325 1.00 . A T . 1 GLY H1 1 1
10 13765 1 1 1 GLY H2 H -11.729 3.637 8.347 1.00 . A T . 1 GLY H2 1 1
10 13766 1 1 1 GLY H3 H -10.579 4.689 9.003 1.00 . A T . 1 GLY H3 1 1
10 13767 1 1 1 GLY HA2 H -10.277 1.993 8.192 1.00 . A T . 1 GLY HA2 1 1
10 13768 1 1 1 GLY HA3 H -9.160 3.010 9.089 1.00 . A T . 1 GLY HA3 1 1
10 13769 1 1 1 GLY N N -10.777 4.036 8.220 1.00 . A T . 1 GLY N 1 1
10 13770 1 1 1 GLY O O -9.109 3.796 6.062 1.00 . A T . 1 GLY O 1 1
10 13771 1 1 2 VAL C C -7.318 1.246 4.773 1.00 . A T . 2 VAL C 1 1
10 13772 1 1 2 VAL CA C -6.858 2.188 5.877 1.00 . A T . 2 VAL CA 1 1
10 13773 1 1 2 VAL CB C -5.454 1.756 6.344 1.00 . A T . 2 VAL CB 1 1
10 13774 1 1 2 VAL CG1 C -5.555 0.648 7.382 1.00 . A T . 2 VAL CG1 1 1
10 13775 1 1 2 VAL CG2 C -4.606 1.312 5.161 1.00 . A T . 2 VAL CG2 1 1
10 13776 1 1 2 VAL H H -7.660 1.614 7.749 1.00 . A T . 2 VAL H 1 1
10 13777 1 1 2 VAL HA H -6.788 3.189 5.477 1.00 . A T . 2 VAL HA 1 1
10 13778 1 1 2 VAL HB H -4.974 2.606 6.803 1.00 . A T . 2 VAL HB 1 1
10 13779 1 1 2 VAL HG11 H -6.594 0.460 7.609 1.00 . A T . 2 VAL HG11 1 1
10 13780 1 1 2 VAL HG12 H -5.103 -0.252 6.991 1.00 . A T . 2 VAL HG12 1 1
10 13781 1 1 2 VAL HG13 H -5.037 0.951 8.281 1.00 . A T . 2 VAL HG13 1 1
10 13782 1 1 2 VAL HG21 H -5.049 1.671 4.243 1.00 . A T . 2 VAL HG21 1 1
10 13783 1 1 2 VAL HG22 H -3.609 1.717 5.261 1.00 . A T . 2 VAL HG22 1 1
10 13784 1 1 2 VAL HG23 H -4.555 0.233 5.137 1.00 . A T . 2 VAL HG23 1 1
10 13785 1 1 2 VAL N N -7.805 2.210 6.984 1.00 . A T . 2 VAL N 1 1
10 13786 1 1 2 VAL O O -7.576 0.067 5.018 1.00 . A T . 2 VAL O 1 1
10 13787 1 1 3 TYR C C -6.772 0.996 1.317 1.00 . A T . 3 TYR C 1 1
10 13788 1 1 3 TYR CA C -7.818 0.960 2.415 1.00 . A T . 3 TYR CA 1 1
10 13789 1 1 3 TYR CB C -9.164 1.422 1.858 1.00 . A T . 3 TYR CB 1 1
10 13790 1 1 3 TYR CD1 C -9.038 3.777 2.785 1.00 . A T . 3 TYR CD1 1 1
10 13791 1 1 3 TYR CD2 C -9.706 3.488 0.516 1.00 . A T . 3 TYR CD2 1 1
10 13792 1 1 3 TYR CE1 C -9.173 5.147 2.654 1.00 . A T . 3 TYR CE1 1 1
10 13793 1 1 3 TYR CE2 C -9.845 4.856 0.377 1.00 . A T . 3 TYR CE2 1 1
10 13794 1 1 3 TYR CG C -9.302 2.924 1.719 1.00 . A T . 3 TYR CG 1 1
10 13795 1 1 3 TYR CZ C -9.578 5.680 1.448 1.00 . A T . 3 TYR CZ 1 1
10 13796 1 1 3 TYR H H -7.175 2.709 3.418 1.00 . A T . 3 TYR H 1 1
10 13797 1 1 3 TYR HA H -7.917 -0.059 2.758 1.00 . A T . 3 TYR HA 1 1
10 13798 1 1 3 TYR HB2 H -9.301 0.990 0.878 1.00 . A T . 3 TYR HB2 1 1
10 13799 1 1 3 TYR HB3 H -9.947 1.073 2.507 1.00 . A T . 3 TYR HB3 1 1
10 13800 1 1 3 TYR HD1 H -8.717 3.356 3.726 1.00 . A T . 3 TYR HD1 1 1
10 13801 1 1 3 TYR HD2 H -9.915 2.840 -0.322 1.00 . A T . 3 TYR HD2 1 1
10 13802 1 1 3 TYR HE1 H -8.965 5.794 3.494 1.00 . A T . 3 TYR HE1 1 1
10 13803 1 1 3 TYR HE2 H -10.161 5.272 -0.568 1.00 . A T . 3 TYR HE2 1 1
10 13804 1 1 3 TYR HH H -10.529 7.238 0.844 1.00 . A T . 3 TYR HH 1 1
10 13805 1 1 3 TYR N N -7.405 1.766 3.554 1.00 . A T . 3 TYR N 1 1
10 13806 1 1 3 TYR O O -5.974 1.927 1.230 1.00 . A T . 3 TYR O 1 1
10 13807 1 1 3 TYR OH O -9.714 7.042 1.313 1.00 . A T . 3 TYR OH 1 1
10 13808 1 1 4 HIS C C -6.512 0.106 -1.952 1.00 . A T . 4 HIS C 1 1
10 13809 1 1 4 HIS CA C -5.832 -0.137 -0.609 1.00 . A T . 4 HIS CA 1 1
10 13810 1 1 4 HIS CB C -5.186 -1.516 -0.587 1.00 . A T . 4 HIS CB 1 1
10 13811 1 1 4 HIS CD2 C -4.039 -2.036 -2.855 1.00 . A T . 4 HIS CD2 1 1
10 13812 1 1 4 HIS CE1 C -1.963 -1.670 -2.257 1.00 . A T . 4 HIS CE1 1 1
10 13813 1 1 4 HIS CG C -4.050 -1.669 -1.552 1.00 . A T . 4 HIS CG 1 1
10 13814 1 1 4 HIS H H -7.440 -0.742 0.620 1.00 . A T . 4 HIS H 1 1
10 13815 1 1 4 HIS HA H -5.068 0.611 -0.463 1.00 . A T . 4 HIS HA 1 1
10 13816 1 1 4 HIS HB2 H -4.811 -1.706 0.405 1.00 . A T . 4 HIS HB2 1 1
10 13817 1 1 4 HIS HB3 H -5.928 -2.256 -0.828 1.00 . A T . 4 HIS HB3 1 1
10 13818 1 1 4 HIS HD1 H -2.412 -1.161 -0.329 1.00 . A T . 4 HIS HD1 1 1
10 13819 1 1 4 HIS HD2 H -4.899 -2.282 -3.460 1.00 . A T . 4 HIS HD2 1 1
10 13820 1 1 4 HIS HE1 H -0.887 -1.575 -2.283 1.00 . A T . 4 HIS HE1 1 1
10 13821 1 1 4 HIS HE2 H -2.409 -2.329 -4.143 1.00 . A T . 4 HIS HE2 1 1
10 13822 1 1 4 HIS N N -6.781 -0.031 0.487 1.00 . A T . 4 HIS N 1 1
10 13823 1 1 4 HIS ND1 N -2.734 -1.446 -1.209 1.00 . A T . 4 HIS ND1 1 1
10 13824 1 1 4 HIS NE2 N -2.730 -2.030 -3.267 1.00 . A T . 4 HIS NE2 1 1
10 13825 1 1 4 HIS O O -7.511 -0.534 -2.280 1.00 . A T . 4 HIS O 1 1
10 13826 1 1 5 ARG C C -5.414 1.353 -5.096 1.00 . A T . 5 ARG C 1 1
10 13827 1 1 5 ARG CA C -6.506 1.368 -4.033 1.00 . A T . 5 ARG CA 1 1
10 13828 1 1 5 ARG CB C -7.177 2.741 -3.995 1.00 . A T . 5 ARG CB 1 1
10 13829 1 1 5 ARG CD C -9.658 2.505 -3.675 1.00 . A T . 5 ARG CD 1 1
10 13830 1 1 5 ARG CG C -8.330 2.833 -3.010 1.00 . A T . 5 ARG CG 1 1
10 13831 1 1 5 ARG CZ C -11.952 3.080 -2.997 1.00 . A T . 5 ARG CZ 1 1
10 13832 1 1 5 ARG H H -5.164 1.509 -2.407 1.00 . A T . 5 ARG H 1 1
10 13833 1 1 5 ARG HA H -7.246 0.622 -4.283 1.00 . A T . 5 ARG HA 1 1
10 13834 1 1 5 ARG HB2 H -6.440 3.482 -3.723 1.00 . A T . 5 ARG HB2 1 1
10 13835 1 1 5 ARG HB3 H -7.555 2.971 -4.980 1.00 . A T . 5 ARG HB3 1 1
10 13836 1 1 5 ARG HD2 H -9.526 2.540 -4.746 1.00 . A T . 5 ARG HD2 1 1
10 13837 1 1 5 ARG HD3 H -9.955 1.510 -3.383 1.00 . A T . 5 ARG HD3 1 1
10 13838 1 1 5 ARG HE H -10.474 4.396 -3.253 1.00 . A T . 5 ARG HE 1 1
10 13839 1 1 5 ARG HG2 H -8.160 2.136 -2.205 1.00 . A T . 5 ARG HG2 1 1
10 13840 1 1 5 ARG HG3 H -8.375 3.838 -2.616 1.00 . A T . 5 ARG HG3 1 1
10 13841 1 1 5 ARG HH11 H -11.626 1.110 -3.307 1.00 . A T . 5 ARG HH11 1 1
10 13842 1 1 5 ARG HH12 H -13.235 1.529 -2.824 1.00 . A T . 5 ARG HH12 1 1
10 13843 1 1 5 ARG HH21 H -12.591 4.959 -2.614 1.00 . A T . 5 ARG HH21 1 1
10 13844 1 1 5 ARG HH22 H -13.784 3.716 -2.430 1.00 . A T . 5 ARG HH22 1 1
10 13845 1 1 5 ARG N N -5.959 1.035 -2.725 1.00 . A T . 5 ARG N 1 1
10 13846 1 1 5 ARG NE N -10.708 3.445 -3.293 1.00 . A T . 5 ARG NE 1 1
10 13847 1 1 5 ARG NH1 N -12.300 1.801 -3.046 1.00 . A T . 5 ARG NH1 1 1
10 13848 1 1 5 ARG NH2 N -12.849 3.993 -2.653 1.00 . A T . 5 ARG NH2 1 1
10 13849 1 1 5 ARG O O -4.224 1.405 -4.780 1.00 . A T . 5 ARG O 1 1
10 13850 1 1 6 GLU C C -4.987 2.533 -8.294 1.00 . A T . 6 GLU C 1 1
10 13851 1 1 6 GLU CA C -4.891 1.255 -7.472 1.00 . A T . 6 GLU CA 1 1
10 13852 1 1 6 GLU CB C -5.166 0.043 -8.363 1.00 . A T . 6 GLU CB 1 1
10 13853 1 1 6 GLU CD C -7.663 0.277 -8.655 1.00 . A T . 6 GLU CD 1 1
10 13854 1 1 6 GLU CG C -6.312 0.252 -9.341 1.00 . A T . 6 GLU CG 1 1
10 13855 1 1 6 GLU H H -6.790 1.237 -6.540 1.00 . A T . 6 GLU H 1 1
10 13856 1 1 6 GLU HA H -3.894 1.174 -7.069 1.00 . A T . 6 GLU HA 1 1
10 13857 1 1 6 GLU HB2 H -4.274 -0.182 -8.930 1.00 . A T . 6 GLU HB2 1 1
10 13858 1 1 6 GLU HB3 H -5.408 -0.798 -7.737 1.00 . A T . 6 GLU HB3 1 1
10 13859 1 1 6 GLU HG2 H -6.167 1.193 -9.851 1.00 . A T . 6 GLU HG2 1 1
10 13860 1 1 6 GLU HG3 H -6.305 -0.552 -10.062 1.00 . A T . 6 GLU HG3 1 1
10 13861 1 1 6 GLU N N -5.829 1.278 -6.356 1.00 . A T . 6 GLU N 1 1
10 13862 1 1 6 GLU O O -5.603 3.512 -7.874 1.00 . A T . 6 GLU O 1 1
10 13863 1 1 6 GLU OE1 O -8.244 -0.810 -8.447 1.00 . A T . 6 GLU OE1 1 1
10 13864 1 1 6 GLU OE2 O -8.143 1.382 -8.326 1.00 . A T . 6 GLU OE2 1 1
10 13865 1 1 7 ALA C C -5.656 3.694 -11.199 1.00 . A T . 7 ALA C 1 1
10 13866 1 1 7 ALA CA C -4.383 3.665 -10.359 1.00 . A T . 7 ALA CA 1 1
10 13867 1 1 7 ALA CB C -3.156 3.652 -11.258 1.00 . A T . 7 ALA CB 1 1
10 13868 1 1 7 ALA H H -3.900 1.698 -9.743 1.00 . A T . 7 ALA H 1 1
10 13869 1 1 7 ALA HA H -4.346 4.557 -9.751 1.00 . A T . 7 ALA HA 1 1
10 13870 1 1 7 ALA HB1 H -2.666 4.614 -11.214 1.00 . A T . 7 ALA HB1 1 1
10 13871 1 1 7 ALA HB2 H -2.472 2.885 -10.922 1.00 . A T . 7 ALA HB2 1 1
10 13872 1 1 7 ALA HB3 H -3.455 3.448 -12.275 1.00 . A T . 7 ALA HB3 1 1
10 13873 1 1 7 ALA N N -4.372 2.512 -9.469 1.00 . A T . 7 ALA N 1 1
10 13874 1 1 7 ALA O O -6.258 2.654 -11.467 1.00 . A T . 7 ALA O 1 1
10 13875 1 1 8 ARG C C -7.082 4.435 -13.799 1.00 . A T . 8 ARG C 1 1
10 13876 1 1 8 ARG CA C -7.264 5.055 -12.418 1.00 . A T . 8 ARG CA 1 1
10 13877 1 1 8 ARG CB C -7.613 6.537 -12.555 1.00 . A T . 8 ARG CB 1 1
10 13878 1 1 8 ARG CD C -7.965 8.640 -11.220 1.00 . A T . 8 ARG CD 1 1
10 13879 1 1 8 ARG CG C -8.213 7.144 -11.297 1.00 . A T . 8 ARG CG 1 1
10 13880 1 1 8 ARG CZ C -6.047 10.178 -11.126 1.00 . A T . 8 ARG CZ 1 1
10 13881 1 1 8 ARG H H -5.539 5.684 -11.363 1.00 . A T . 8 ARG H 1 1
10 13882 1 1 8 ARG HA H -8.073 4.550 -11.913 1.00 . A T . 8 ARG HA 1 1
10 13883 1 1 8 ARG HB2 H -6.715 7.086 -12.798 1.00 . A T . 8 ARG HB2 1 1
10 13884 1 1 8 ARG HB3 H -8.324 6.655 -13.359 1.00 . A T . 8 ARG HB3 1 1
10 13885 1 1 8 ARG HD2 H -8.509 9.124 -12.017 1.00 . A T . 8 ARG HD2 1 1
10 13886 1 1 8 ARG HD3 H -8.324 9.004 -10.269 1.00 . A T . 8 ARG HD3 1 1
10 13887 1 1 8 ARG HE H -5.938 8.246 -11.613 1.00 . A T . 8 ARG HE 1 1
10 13888 1 1 8 ARG HG2 H -9.278 6.964 -11.296 1.00 . A T . 8 ARG HG2 1 1
10 13889 1 1 8 ARG HG3 H -7.768 6.670 -10.434 1.00 . A T . 8 ARG HG3 1 1
10 13890 1 1 8 ARG HH11 H -7.829 11.012 -10.663 1.00 . A T . 8 ARG HH11 1 1
10 13891 1 1 8 ARG HH12 H -6.470 12.083 -10.601 1.00 . A T . 8 ARG HH12 1 1
10 13892 1 1 8 ARG HH21 H -4.141 9.648 -11.536 1.00 . A T . 8 ARG HH21 1 1
10 13893 1 1 8 ARG HH22 H -4.372 11.307 -11.097 1.00 . A T . 8 ARG HH22 1 1
10 13894 1 1 8 ARG N N -6.061 4.891 -11.610 1.00 . A T . 8 ARG N 1 1
10 13895 1 1 8 ARG NE N -6.547 8.966 -11.348 1.00 . A T . 8 ARG NE 1 1
10 13896 1 1 8 ARG NH1 N -6.847 11.172 -10.767 1.00 . A T . 8 ARG NH1 1 1
10 13897 1 1 8 ARG NH2 N -4.747 10.395 -11.264 1.00 . A T . 8 ARG NH2 1 1
10 13898 1 1 8 ARG O O -8.054 4.207 -14.520 1.00 . A T . 8 ARG O 1 1
10 13899 1 1 9 SER C C -5.380 2.056 -15.344 1.00 . A T . 9 SER C 1 1
10 13900 1 1 9 SER CA C -5.527 3.570 -15.459 1.00 . A T . 9 SER CA 1 1
10 13901 1 1 9 SER CB C -4.246 4.177 -16.032 1.00 . A T . 9 SER CB 1 1
10 13902 1 1 9 SER H H -5.101 4.368 -13.545 1.00 . A T . 9 SER H 1 1
10 13903 1 1 9 SER HA H -6.348 3.789 -16.126 1.00 . A T . 9 SER HA 1 1
10 13904 1 1 9 SER HB2 H -4.101 3.820 -17.040 1.00 . A T . 9 SER HB2 1 1
10 13905 1 1 9 SER HB3 H -4.334 5.254 -16.041 1.00 . A T . 9 SER HB3 1 1
10 13906 1 1 9 SER HG H -2.317 4.092 -15.706 1.00 . A T . 9 SER HG 1 1
10 13907 1 1 9 SER N N -5.834 4.164 -14.163 1.00 . A T . 9 SER N 1 1
10 13908 1 1 9 SER O O -5.440 1.338 -16.343 1.00 . A T . 9 SER O 1 1
10 13909 1 1 9 SER OG O -3.117 3.819 -15.254 1.00 . A T . 9 SER OG 1 1
10 13910 1 1 10 GLY C C -4.284 -0.152 -12.613 1.00 . A T . 10 GLY C 1 1
10 13911 1 1 10 GLY CA C -5.031 0.151 -13.896 1.00 . A T . 10 GLY CA 1 1
10 13912 1 1 10 GLY H H -5.145 2.197 -13.362 1.00 . A T . 10 GLY H 1 1
10 13913 1 1 10 GLY HA2 H -4.489 -0.277 -14.727 1.00 . A T . 10 GLY HA2 1 1
10 13914 1 1 10 GLY HA3 H -6.011 -0.302 -13.846 1.00 . A T . 10 GLY HA3 1 1
10 13915 1 1 10 GLY N N -5.186 1.577 -14.119 1.00 . A T . 10 GLY N 1 1
10 13916 1 1 10 GLY O O -3.785 0.756 -11.948 1.00 . A T . 10 GLY O 1 1
10 13917 1 1 11 LYS C C -2.052 -1.416 -11.081 1.00 . A T . 11 LYS C 1 1
10 13918 1 1 11 LYS CA C -3.513 -1.853 -11.052 1.00 . A T . 11 LYS CA 1 1
10 13919 1 1 11 LYS CB C -3.600 -3.372 -10.889 1.00 . A T . 11 LYS CB 1 1
10 13920 1 1 11 LYS CD C -4.413 -3.960 -8.586 1.00 . A T . 11 LYS CD 1 1
10 13921 1 1 11 LYS CE C -5.178 -5.253 -8.817 1.00 . A T . 11 LYS CE 1 1
10 13922 1 1 11 LYS CG C -3.205 -3.854 -9.503 1.00 . A T . 11 LYS CG 1 1
10 13923 1 1 11 LYS H H -4.622 -2.111 -12.836 1.00 . A T . 11 LYS H 1 1
10 13924 1 1 11 LYS HA H -4.000 -1.382 -10.211 1.00 . A T . 11 LYS HA 1 1
10 13925 1 1 11 LYS HB2 H -4.615 -3.686 -11.081 1.00 . A T . 11 LYS HB2 1 1
10 13926 1 1 11 LYS HB3 H -2.944 -3.838 -11.610 1.00 . A T . 11 LYS HB3 1 1
10 13927 1 1 11 LYS HD2 H -4.078 -3.929 -7.560 1.00 . A T . 11 LYS HD2 1 1
10 13928 1 1 11 LYS HD3 H -5.071 -3.125 -8.778 1.00 . A T . 11 LYS HD3 1 1
10 13929 1 1 11 LYS HE2 H -5.234 -5.438 -9.881 1.00 . A T . 11 LYS HE2 1 1
10 13930 1 1 11 LYS HE3 H -4.645 -6.061 -8.340 1.00 . A T . 11 LYS HE3 1 1
10 13931 1 1 11 LYS HG2 H -2.743 -4.826 -9.588 1.00 . A T . 11 LYS HG2 1 1
10 13932 1 1 11 LYS HG3 H -2.501 -3.154 -9.075 1.00 . A T . 11 LYS HG3 1 1
10 13933 1 1 11 LYS HZ1 H -6.890 -4.203 -8.245 1.00 . A T . 11 LYS HZ1 1 1
10 13934 1 1 11 LYS HZ2 H -7.206 -5.749 -8.852 1.00 . A T . 11 LYS HZ2 1 1
10 13935 1 1 11 LYS HZ3 H -6.572 -5.567 -7.295 1.00 . A T . 11 LYS HZ3 1 1
10 13936 1 1 11 LYS N N -4.205 -1.433 -12.264 1.00 . A T . 11 LYS N 1 1
10 13937 1 1 11 LYS NZ N -6.558 -5.189 -8.264 1.00 . A T . 11 LYS NZ 1 1
10 13938 1 1 11 LYS O O -1.431 -1.363 -12.143 1.00 . A T . 11 LYS O 1 1
10 13939 1 1 12 TYR C C 0.154 0.513 -10.727 1.00 . A T . 12 TYR C 1 1
10 13940 1 1 12 TYR CA C -0.122 -0.667 -9.800 1.00 . A T . 12 TYR CA 1 1
10 13941 1 1 12 TYR CB C 0.824 -1.823 -10.132 1.00 . A T . 12 TYR CB 1 1
10 13942 1 1 12 TYR CD1 C 0.917 -2.940 -7.867 1.00 . A T . 12 TYR CD1 1 1
10 13943 1 1 12 TYR CD2 C 0.254 -4.252 -9.744 1.00 . A T . 12 TYR CD2 1 1
10 13944 1 1 12 TYR CE1 C 0.774 -4.039 -7.043 1.00 . A T . 12 TYR CE1 1 1
10 13945 1 1 12 TYR CE2 C 0.108 -5.356 -8.924 1.00 . A T . 12 TYR CE2 1 1
10 13946 1 1 12 TYR CG C 0.660 -3.027 -9.230 1.00 . A T . 12 TYR CG 1 1
10 13947 1 1 12 TYR CZ C 0.369 -5.244 -7.575 1.00 . A T . 12 TYR CZ 1 1
10 13948 1 1 12 TYR H H -2.057 -1.163 -9.098 1.00 . A T . 12 TYR H 1 1
10 13949 1 1 12 TYR HA H 0.049 -0.356 -8.780 1.00 . A T . 12 TYR HA 1 1
10 13950 1 1 12 TYR HB2 H 0.646 -2.144 -11.147 1.00 . A T . 12 TYR HB2 1 1
10 13951 1 1 12 TYR HB3 H 1.845 -1.480 -10.042 1.00 . A T . 12 TYR HB3 1 1
10 13952 1 1 12 TYR HD1 H 1.232 -1.994 -7.451 1.00 . A T . 12 TYR HD1 1 1
10 13953 1 1 12 TYR HD2 H 0.051 -4.337 -10.801 1.00 . A T . 12 TYR HD2 1 1
10 13954 1 1 12 TYR HE1 H 0.980 -3.950 -5.984 1.00 . A T . 12 TYR HE1 1 1
10 13955 1 1 12 TYR HE2 H -0.210 -6.300 -9.343 1.00 . A T . 12 TYR HE2 1 1
10 13956 1 1 12 TYR HH H -0.683 -6.650 -6.791 1.00 . A T . 12 TYR HH 1 1
10 13957 1 1 12 TYR N N -1.510 -1.102 -9.909 1.00 . A T . 12 TYR N 1 1
10 13958 1 1 12 TYR O O -0.745 1.295 -11.036 1.00 . A T . 12 TYR O 1 1
10 13959 1 1 12 TYR OH O 0.226 -6.341 -6.757 1.00 . A T . 12 TYR OH 1 1
10 13960 1 1 13 LYS C C 1.753 3.062 -11.358 1.00 . A T . 13 LYS C 1 1
10 13961 1 1 13 LYS CA C 1.806 1.711 -12.065 1.00 . A T . 13 LYS CA 1 1
10 13962 1 1 13 LYS CB C 0.906 1.738 -13.303 1.00 . A T . 13 LYS CB 1 1
10 13963 1 1 13 LYS CD C 0.943 0.287 -15.355 1.00 . A T . 13 LYS CD 1 1
10 13964 1 1 13 LYS CE C 0.021 -0.673 -16.087 1.00 . A T . 13 LYS CE 1 1
10 13965 1 1 13 LYS CG C 0.610 0.361 -13.874 1.00 . A T . 13 LYS CG 1 1
10 13966 1 1 13 LYS H H 2.072 -0.026 -10.886 1.00 . A T . 13 LYS H 1 1
10 13967 1 1 13 LYS HA H 2.821 1.520 -12.375 1.00 . A T . 13 LYS HA 1 1
10 13968 1 1 13 LYS HB2 H -0.031 2.206 -13.042 1.00 . A T . 13 LYS HB2 1 1
10 13969 1 1 13 LYS HB3 H 1.389 2.325 -14.070 1.00 . A T . 13 LYS HB3 1 1
10 13970 1 1 13 LYS HD2 H 0.839 1.271 -15.787 1.00 . A T . 13 LYS HD2 1 1
10 13971 1 1 13 LYS HD3 H 1.963 -0.052 -15.467 1.00 . A T . 13 LYS HD3 1 1
10 13972 1 1 13 LYS HE2 H 0.389 -1.680 -15.952 1.00 . A T . 13 LYS HE2 1 1
10 13973 1 1 13 LYS HE3 H -0.970 -0.594 -15.663 1.00 . A T . 13 LYS HE3 1 1
10 13974 1 1 13 LYS HG2 H 1.199 -0.373 -13.344 1.00 . A T . 13 LYS HG2 1 1
10 13975 1 1 13 LYS HG3 H -0.441 0.146 -13.741 1.00 . A T . 13 LYS HG3 1 1
10 13976 1 1 13 LYS HZ1 H 0.907 -0.233 -17.926 1.00 . A T . 13 LYS HZ1 1 1
10 13977 1 1 13 LYS HZ2 H -0.499 -1.166 -18.048 1.00 . A T . 13 LYS HZ2 1 1
10 13978 1 1 13 LYS HZ3 H -0.609 0.487 -17.706 1.00 . A T . 13 LYS HZ3 1 1
10 13979 1 1 13 LYS N N 1.403 0.631 -11.169 1.00 . A T . 13 LYS N 1 1
10 13980 1 1 13 LYS NZ N -0.050 -0.376 -17.544 1.00 . A T . 13 LYS NZ 1 1
10 13981 1 1 13 LYS O O 1.849 4.109 -11.998 1.00 . A T . 13 LYS O 1 1
10 13982 1 1 14 LEU C C 2.883 4.580 -8.625 1.00 . A T . 14 LEU C 1 1
10 13983 1 1 14 LEU CA C 1.535 4.256 -9.252 1.00 . A T . 14 LEU CA 1 1
10 13984 1 1 14 LEU CB C 0.488 4.116 -8.150 1.00 . A T . 14 LEU CB 1 1
10 13985 1 1 14 LEU CD1 C -1.824 3.291 -7.686 1.00 . A T . 14 LEU CD1 1 1
10 13986 1 1 14 LEU CD2 C -1.490 5.552 -8.704 1.00 . A T . 14 LEU CD2 1 1
10 13987 1 1 14 LEU CG C -0.966 4.127 -8.621 1.00 . A T . 14 LEU CG 1 1
10 13988 1 1 14 LEU H H 1.527 2.172 -9.581 1.00 . A T . 14 LEU H 1 1
10 13989 1 1 14 LEU HA H 1.250 5.063 -9.910 1.00 . A T . 14 LEU HA 1 1
10 13990 1 1 14 LEU HB2 H 0.667 3.188 -7.630 1.00 . A T . 14 LEU HB2 1 1
10 13991 1 1 14 LEU HB3 H 0.624 4.927 -7.456 1.00 . A T . 14 LEU HB3 1 1
10 13992 1 1 14 LEU HD11 H -1.295 3.134 -6.756 1.00 . A T . 14 LEU HD11 1 1
10 13993 1 1 14 LEU HD12 H -2.752 3.808 -7.488 1.00 . A T . 14 LEU HD12 1 1
10 13994 1 1 14 LEU HD13 H -2.034 2.337 -8.146 1.00 . A T . 14 LEU HD13 1 1
10 13995 1 1 14 LEU HD21 H -0.755 6.230 -8.296 1.00 . A T . 14 LEU HD21 1 1
10 13996 1 1 14 LEU HD22 H -1.680 5.806 -9.736 1.00 . A T . 14 LEU HD22 1 1
10 13997 1 1 14 LEU HD23 H -2.407 5.632 -8.139 1.00 . A T . 14 LEU HD23 1 1
10 13998 1 1 14 LEU HG H -1.022 3.690 -9.608 1.00 . A T . 14 LEU HG 1 1
10 13999 1 1 14 LEU N N 1.601 3.034 -10.038 1.00 . A T . 14 LEU N 1 1
10 14000 1 1 14 LEU O O 3.671 3.684 -8.320 1.00 . A T . 14 LEU O 1 1
10 14001 1 1 15 THR C C 4.130 6.757 -6.371 1.00 . A T . 15 THR C 1 1
10 14002 1 1 15 THR CA C 4.377 6.313 -7.808 1.00 . A T . 15 THR CA 1 1
10 14003 1 1 15 THR CB C 5.009 7.475 -8.596 1.00 . A T . 15 THR CB 1 1
10 14004 1 1 15 THR CG2 C 5.182 7.102 -10.061 1.00 . A T . 15 THR CG2 1 1
10 14005 1 1 15 THR H H 2.460 6.531 -8.671 1.00 . A T . 15 THR H 1 1
10 14006 1 1 15 THR HA H 5.069 5.483 -7.806 1.00 . A T . 15 THR HA 1 1
10 14007 1 1 15 THR HB H 5.981 7.690 -8.177 1.00 . A T . 15 THR HB 1 1
10 14008 1 1 15 THR HG1 H 4.596 9.368 -8.971 1.00 . A T . 15 THR HG1 1 1
10 14009 1 1 15 THR HG21 H 5.814 6.230 -10.138 1.00 . A T . 15 THR HG21 1 1
10 14010 1 1 15 THR HG22 H 4.216 6.886 -10.494 1.00 . A T . 15 THR HG22 1 1
10 14011 1 1 15 THR HG23 H 5.638 7.925 -10.591 1.00 . A T . 15 THR HG23 1 1
10 14012 1 1 15 THR N N 3.134 5.866 -8.417 1.00 . A T . 15 THR N 1 1
10 14013 1 1 15 THR O O 3.134 6.373 -5.759 1.00 . A T . 15 THR O 1 1
10 14014 1 1 15 THR OG1 O 4.187 8.644 -8.491 1.00 . A T . 15 THR OG1 1 1
10 14015 1 1 16 TYR C C 3.957 9.266 -4.437 1.00 . A T . 16 TYR C 1 1
10 14016 1 1 16 TYR CA C 4.892 8.064 -4.473 1.00 . A T . 16 TYR CA 1 1
10 14017 1 1 16 TYR CB C 6.255 8.448 -3.901 1.00 . A T . 16 TYR CB 1 1
10 14018 1 1 16 TYR CD1 C 5.545 8.432 -1.479 1.00 . A T . 16 TYR CD1 1 1
10 14019 1 1 16 TYR CD2 C 6.742 10.328 -2.288 1.00 . A T . 16 TYR CD2 1 1
10 14020 1 1 16 TYR CE1 C 5.475 9.006 -0.225 1.00 . A T . 16 TYR CE1 1 1
10 14021 1 1 16 TYR CE2 C 6.674 10.909 -1.036 1.00 . A T . 16 TYR CE2 1 1
10 14022 1 1 16 TYR CG C 6.179 9.082 -2.531 1.00 . A T . 16 TYR CG 1 1
10 14023 1 1 16 TYR CZ C 6.040 10.244 -0.008 1.00 . A T . 16 TYR CZ 1 1
10 14024 1 1 16 TYR H H 5.804 7.850 -6.372 1.00 . A T . 16 TYR H 1 1
10 14025 1 1 16 TYR HA H 4.467 7.272 -3.874 1.00 . A T . 16 TYR HA 1 1
10 14026 1 1 16 TYR HB2 H 6.869 7.563 -3.824 1.00 . A T . 16 TYR HB2 1 1
10 14027 1 1 16 TYR HB3 H 6.732 9.154 -4.566 1.00 . A T . 16 TYR HB3 1 1
10 14028 1 1 16 TYR HD1 H 5.100 7.462 -1.651 1.00 . A T . 16 TYR HD1 1 1
10 14029 1 1 16 TYR HD2 H 7.236 10.848 -3.095 1.00 . A T . 16 TYR HD2 1 1
10 14030 1 1 16 TYR HE1 H 4.980 8.482 0.579 1.00 . A T . 16 TYR HE1 1 1
10 14031 1 1 16 TYR HE2 H 7.118 11.879 -0.866 1.00 . A T . 16 TYR HE2 1 1
10 14032 1 1 16 TYR HH H 6.630 11.515 1.309 1.00 . A T . 16 TYR HH 1 1
10 14033 1 1 16 TYR N N 5.032 7.570 -5.837 1.00 . A T . 16 TYR N 1 1
10 14034 1 1 16 TYR O O 2.908 9.233 -3.794 1.00 . A T . 16 TYR O 1 1
10 14035 1 1 16 TYR OH O 5.973 10.819 1.240 1.00 . A T . 16 TYR OH 1 1
10 14036 1 1 17 ALA C C 2.183 11.271 -5.806 1.00 . A T . 17 ALA C 1 1
10 14037 1 1 17 ALA CA C 3.552 11.542 -5.192 1.00 . A T . 17 ALA CA 1 1
10 14038 1 1 17 ALA CB C 4.286 12.606 -5.990 1.00 . A T . 17 ALA CB 1 1
10 14039 1 1 17 ALA H H 5.197 10.283 -5.627 1.00 . A T . 17 ALA H 1 1
10 14040 1 1 17 ALA HA H 3.421 11.906 -4.183 1.00 . A T . 17 ALA HA 1 1
10 14041 1 1 17 ALA HB1 H 5.291 12.714 -5.608 1.00 . A T . 17 ALA HB1 1 1
10 14042 1 1 17 ALA HB2 H 4.325 12.311 -7.028 1.00 . A T . 17 ALA HB2 1 1
10 14043 1 1 17 ALA HB3 H 3.764 13.548 -5.902 1.00 . A T . 17 ALA HB3 1 1
10 14044 1 1 17 ALA N N 4.349 10.324 -5.135 1.00 . A T . 17 ALA N 1 1
10 14045 1 1 17 ALA O O 1.196 11.926 -5.464 1.00 . A T . 17 ALA O 1 1
10 14046 1 1 18 GLU C C -0.036 9.203 -6.401 1.00 . A T . 18 GLU C 1 1
10 14047 1 1 18 GLU CA C 0.880 9.936 -7.368 1.00 . A T . 18 GLU CA 1 1
10 14048 1 1 18 GLU CB C 1.154 9.058 -8.591 1.00 . A T . 18 GLU CB 1 1
10 14049 1 1 18 GLU CD C 2.255 8.937 -10.861 1.00 . A T . 18 GLU CD 1 1
10 14050 1 1 18 GLU CG C 1.647 9.835 -9.800 1.00 . A T . 18 GLU CG 1 1
10 14051 1 1 18 GLU H H 2.948 9.808 -6.934 1.00 . A T . 18 GLU H 1 1
10 14052 1 1 18 GLU HA H 0.395 10.847 -7.689 1.00 . A T . 18 GLU HA 1 1
10 14053 1 1 18 GLU HB2 H 1.903 8.324 -8.331 1.00 . A T . 18 GLU HB2 1 1
10 14054 1 1 18 GLU HB3 H 0.242 8.548 -8.865 1.00 . A T . 18 GLU HB3 1 1
10 14055 1 1 18 GLU HG2 H 0.812 10.365 -10.235 1.00 . A T . 18 GLU HG2 1 1
10 14056 1 1 18 GLU HG3 H 2.394 10.543 -9.477 1.00 . A T . 18 GLU HG3 1 1
10 14057 1 1 18 GLU N N 2.129 10.298 -6.709 1.00 . A T . 18 GLU N 1 1
10 14058 1 1 18 GLU O O -1.183 9.597 -6.191 1.00 . A T . 18 GLU O 1 1
10 14059 1 1 18 GLU OE1 O 2.298 7.708 -10.645 1.00 . A T . 18 GLU OE1 1 1
10 14060 1 1 18 GLU OE2 O 2.687 9.464 -11.907 1.00 . A T . 18 GLU OE2 1 1
10 14061 1 1 19 ALA C C -0.899 8.220 -3.785 1.00 . A T . 19 ALA C 1 1
10 14062 1 1 19 ALA CA C -0.271 7.338 -4.858 1.00 . A T . 19 ALA CA 1 1
10 14063 1 1 19 ALA CB C 0.637 6.300 -4.224 1.00 . A T . 19 ALA CB 1 1
10 14064 1 1 19 ALA H H 1.408 7.877 -6.021 1.00 . A T . 19 ALA H 1 1
10 14065 1 1 19 ALA HA H -1.052 6.822 -5.394 1.00 . A T . 19 ALA HA 1 1
10 14066 1 1 19 ALA HB1 H 0.400 5.323 -4.619 1.00 . A T . 19 ALA HB1 1 1
10 14067 1 1 19 ALA HB2 H 0.494 6.300 -3.153 1.00 . A T . 19 ALA HB2 1 1
10 14068 1 1 19 ALA HB3 H 1.667 6.540 -4.449 1.00 . A T . 19 ALA HB3 1 1
10 14069 1 1 19 ALA N N 0.485 8.134 -5.811 1.00 . A T . 19 ALA N 1 1
10 14070 1 1 19 ALA O O -2.024 7.979 -3.347 1.00 . A T . 19 ALA O 1 1
10 14071 1 1 20 LYS C C -1.857 10.932 -2.846 1.00 . A T . 20 LYS C 1 1
10 14072 1 1 20 LYS CA C -0.636 10.167 -2.353 1.00 . A T . 20 LYS CA 1 1
10 14073 1 1 20 LYS CB C 0.474 11.146 -1.976 1.00 . A T . 20 LYS CB 1 1
10 14074 1 1 20 LYS CD C 1.021 13.133 -0.537 1.00 . A T . 20 LYS CD 1 1
10 14075 1 1 20 LYS CE C 0.557 13.963 0.648 1.00 . A T . 20 LYS CE 1 1
10 14076 1 1 20 LYS CG C 0.264 11.819 -0.629 1.00 . A T . 20 LYS CG 1 1
10 14077 1 1 20 LYS H H 0.722 9.384 -3.755 1.00 . A T . 20 LYS H 1 1
10 14078 1 1 20 LYS HA H -0.907 9.590 -1.486 1.00 . A T . 20 LYS HA 1 1
10 14079 1 1 20 LYS HB2 H 1.411 10.613 -1.947 1.00 . A T . 20 LYS HB2 1 1
10 14080 1 1 20 LYS HB3 H 0.532 11.913 -2.734 1.00 . A T . 20 LYS HB3 1 1
10 14081 1 1 20 LYS HD2 H 2.075 12.923 -0.426 1.00 . A T . 20 LYS HD2 1 1
10 14082 1 1 20 LYS HD3 H 0.858 13.696 -1.445 1.00 . A T . 20 LYS HD3 1 1
10 14083 1 1 20 LYS HE2 H 0.075 14.857 0.279 1.00 . A T . 20 LYS HE2 1 1
10 14084 1 1 20 LYS HE3 H -0.152 13.385 1.221 1.00 . A T . 20 LYS HE3 1 1
10 14085 1 1 20 LYS HG2 H -0.791 12.012 -0.496 1.00 . A T . 20 LYS HG2 1 1
10 14086 1 1 20 LYS HG3 H 0.612 11.158 0.151 1.00 . A T . 20 LYS HG3 1 1
10 14087 1 1 20 LYS HZ1 H 2.595 14.159 1.060 1.00 . A T . 20 LYS HZ1 1 1
10 14088 1 1 20 LYS HZ2 H 1.639 15.370 1.751 1.00 . A T . 20 LYS HZ2 1 1
10 14089 1 1 20 LYS HZ3 H 1.651 13.818 2.422 1.00 . A T . 20 LYS HZ3 1 1
10 14090 1 1 20 LYS N N -0.162 9.245 -3.369 1.00 . A T . 20 LYS N 1 1
10 14091 1 1 20 LYS NZ N 1.689 14.355 1.532 1.00 . A T . 20 LYS NZ 1 1
10 14092 1 1 20 LYS O O -2.892 10.968 -2.182 1.00 . A T . 20 LYS O 1 1
10 14093 1 1 21 ALA C C -4.034 11.424 -4.846 1.00 . A T . 21 ALA C 1 1
10 14094 1 1 21 ALA CA C -2.818 12.310 -4.605 1.00 . A T . 21 ALA CA 1 1
10 14095 1 1 21 ALA CB C -2.370 12.966 -5.903 1.00 . A T . 21 ALA CB 1 1
10 14096 1 1 21 ALA H H -0.872 11.474 -4.499 1.00 . A T . 21 ALA H 1 1
10 14097 1 1 21 ALA HA H -3.089 13.090 -3.908 1.00 . A T . 21 ALA HA 1 1
10 14098 1 1 21 ALA HB1 H -3.237 13.232 -6.489 1.00 . A T . 21 ALA HB1 1 1
10 14099 1 1 21 ALA HB2 H -1.755 12.275 -6.461 1.00 . A T . 21 ALA HB2 1 1
10 14100 1 1 21 ALA HB3 H -1.801 13.855 -5.678 1.00 . A T . 21 ALA HB3 1 1
10 14101 1 1 21 ALA N N -1.725 11.543 -4.018 1.00 . A T . 21 ALA N 1 1
10 14102 1 1 21 ALA O O -5.166 11.817 -4.568 1.00 . A T . 21 ALA O 1 1
10 14103 1 1 22 VAL C C -5.684 9.036 -4.366 1.00 . A T . 22 VAL C 1 1
10 14104 1 1 22 VAL CA C -4.860 9.276 -5.624 1.00 . A T . 22 VAL CA 1 1
10 14105 1 1 22 VAL CB C -4.294 7.936 -6.125 1.00 . A T . 22 VAL CB 1 1
10 14106 1 1 22 VAL CG1 C -5.113 6.778 -5.585 1.00 . A T . 22 VAL CG1 1 1
10 14107 1 1 22 VAL CG2 C -4.249 7.909 -7.644 1.00 . A T . 22 VAL CG2 1 1
10 14108 1 1 22 VAL H H -2.867 9.961 -5.550 1.00 . A T . 22 VAL H 1 1
10 14109 1 1 22 VAL HA H -5.496 9.689 -6.393 1.00 . A T . 22 VAL HA 1 1
10 14110 1 1 22 VAL HB H -3.284 7.834 -5.757 1.00 . A T . 22 VAL HB 1 1
10 14111 1 1 22 VAL HG11 H -6.138 6.883 -5.906 1.00 . A T . 22 VAL HG11 1 1
10 14112 1 1 22 VAL HG12 H -4.710 5.848 -5.956 1.00 . A T . 22 VAL HG12 1 1
10 14113 1 1 22 VAL HG13 H -5.070 6.786 -4.506 1.00 . A T . 22 VAL HG13 1 1
10 14114 1 1 22 VAL HG21 H -3.644 8.731 -7.998 1.00 . A T . 22 VAL HG21 1 1
10 14115 1 1 22 VAL HG22 H -3.819 6.976 -7.975 1.00 . A T . 22 VAL HG22 1 1
10 14116 1 1 22 VAL HG23 H -5.251 8.003 -8.036 1.00 . A T . 22 VAL HG23 1 1
10 14117 1 1 22 VAL N N -3.791 10.221 -5.357 1.00 . A T . 22 VAL N 1 1
10 14118 1 1 22 VAL O O -6.909 8.924 -4.420 1.00 . A T . 22 VAL O 1 1
10 14119 1 1 23 CYS C C -6.452 9.986 -1.552 1.00 . A T . 23 CYS C 1 1
10 14120 1 1 23 CYS CA C -5.643 8.759 -1.947 1.00 . A T . 23 CYS CA 1 1
10 14121 1 1 23 CYS CB C -4.592 8.473 -0.876 1.00 . A T . 23 CYS CB 1 1
10 14122 1 1 23 CYS H H -4.023 9.079 -3.263 1.00 . A T . 23 CYS H 1 1
10 14123 1 1 23 CYS HA H -6.303 7.910 -2.036 1.00 . A T . 23 CYS HA 1 1
10 14124 1 1 23 CYS HB2 H -3.672 8.973 -1.144 1.00 . A T . 23 CYS HB2 1 1
10 14125 1 1 23 CYS HB3 H -4.941 8.857 0.069 1.00 . A T . 23 CYS HB3 1 1
10 14126 1 1 23 CYS N N -4.995 8.972 -3.234 1.00 . A T . 23 CYS N 1 1
10 14127 1 1 23 CYS O O -7.669 9.918 -1.380 1.00 . A T . 23 CYS O 1 1
10 14128 1 1 23 CYS SG S -4.212 6.704 -0.656 1.00 . A T . 23 CYS SG 1 1
10 14129 1 1 24 GLU C C -7.539 12.708 -1.979 1.00 . A T . 24 GLU C 1 1
10 14130 1 1 24 GLU CA C -6.387 12.367 -1.038 1.00 . A T . 24 GLU CA 1 1
10 14131 1 1 24 GLU CB C -5.355 13.496 -1.048 1.00 . A T . 24 GLU CB 1 1
10 14132 1 1 24 GLU CD C -4.304 15.415 0.215 1.00 . A T . 24 GLU CD 1 1
10 14133 1 1 24 GLU CG C -5.210 14.202 0.290 1.00 . A T . 24 GLU CG 1 1
10 14134 1 1 24 GLU H H -4.787 11.084 -1.565 1.00 . A T . 24 GLU H 1 1
10 14135 1 1 24 GLU HA H -6.777 12.258 -0.037 1.00 . A T . 24 GLU HA 1 1
10 14136 1 1 24 GLU HB2 H -4.394 13.085 -1.318 1.00 . A T . 24 GLU HB2 1 1
10 14137 1 1 24 GLU HB3 H -5.644 14.228 -1.788 1.00 . A T . 24 GLU HB3 1 1
10 14138 1 1 24 GLU HG2 H -6.187 14.521 0.622 1.00 . A T . 24 GLU HG2 1 1
10 14139 1 1 24 GLU HG3 H -4.797 13.506 1.007 1.00 . A T . 24 GLU HG3 1 1
10 14140 1 1 24 GLU N N -5.757 11.107 -1.413 1.00 . A T . 24 GLU N 1 1
10 14141 1 1 24 GLU O O -8.370 13.563 -1.674 1.00 . A T . 24 GLU O 1 1
10 14142 1 1 24 GLU OE1 O -3.080 15.233 0.044 1.00 . A T . 24 GLU OE1 1 1
10 14143 1 1 24 GLU OE2 O -4.818 16.548 0.329 1.00 . A T . 24 GLU OE2 1 1
10 14144 1 1 25 PHE C C -9.846 11.381 -3.830 1.00 . A T . 25 PHE C 1 1
10 14145 1 1 25 PHE CA C -8.633 12.267 -4.107 1.00 . A T . 25 PHE CA 1 1
10 14146 1 1 25 PHE CB C -8.104 12.002 -5.519 1.00 . A T . 25 PHE CB 1 1
10 14147 1 1 25 PHE CD1 C -9.226 13.668 -7.023 1.00 . A T . 25 PHE CD1 1 1
10 14148 1 1 25 PHE CD2 C -9.854 11.376 -7.205 1.00 . A T . 25 PHE CD2 1 1
10 14149 1 1 25 PHE CE1 C -10.123 13.998 -8.021 1.00 . A T . 25 PHE CE1 1 1
10 14150 1 1 25 PHE CE2 C -10.753 11.698 -8.204 1.00 . A T . 25 PHE CE2 1 1
10 14151 1 1 25 PHE CG C -9.081 12.356 -6.604 1.00 . A T . 25 PHE CG 1 1
10 14152 1 1 25 PHE CZ C -10.887 13.011 -8.612 1.00 . A T . 25 PHE CZ 1 1
10 14153 1 1 25 PHE H H -6.893 11.365 -3.310 1.00 . A T . 25 PHE H 1 1
10 14154 1 1 25 PHE HA H -8.934 13.301 -4.034 1.00 . A T . 25 PHE HA 1 1
10 14155 1 1 25 PHE HB2 H -7.208 12.584 -5.674 1.00 . A T . 25 PHE HB2 1 1
10 14156 1 1 25 PHE HB3 H -7.866 10.953 -5.614 1.00 . A T . 25 PHE HB3 1 1
10 14157 1 1 25 PHE HD1 H -8.628 14.441 -6.561 1.00 . A T . 25 PHE HD1 1 1
10 14158 1 1 25 PHE HD2 H -9.750 10.349 -6.886 1.00 . A T . 25 PHE HD2 1 1
10 14159 1 1 25 PHE HE1 H -10.226 15.025 -8.338 1.00 . A T . 25 PHE HE1 1 1
10 14160 1 1 25 PHE HE2 H -11.350 10.924 -8.665 1.00 . A T . 25 PHE HE2 1 1
10 14161 1 1 25 PHE HZ H -11.589 13.266 -9.393 1.00 . A T . 25 PHE HZ 1 1
10 14162 1 1 25 PHE N N -7.583 12.034 -3.124 1.00 . A T . 25 PHE N 1 1
10 14163 1 1 25 PHE O O -10.982 11.764 -4.107 1.00 . A T . 25 PHE O 1 1
10 14164 1 1 26 GLU C C -11.133 9.411 -1.534 1.00 . A T . 26 GLU C 1 1
10 14165 1 1 26 GLU CA C -10.658 9.252 -2.975 1.00 . A T . 26 GLU CA 1 1
10 14166 1 1 26 GLU CB C -10.170 7.823 -3.206 1.00 . A T . 26 GLU CB 1 1
10 14167 1 1 26 GLU CD C -10.743 6.019 -4.878 1.00 . A T . 26 GLU CD 1 1
10 14168 1 1 26 GLU CG C -10.173 7.407 -4.668 1.00 . A T . 26 GLU CG 1 1
10 14169 1 1 26 GLU H H -8.667 9.945 -3.093 1.00 . A T . 26 GLU H 1 1
10 14170 1 1 26 GLU HA H -11.485 9.451 -3.640 1.00 . A T . 26 GLU HA 1 1
10 14171 1 1 26 GLU HB2 H -9.160 7.737 -2.831 1.00 . A T . 26 GLU HB2 1 1
10 14172 1 1 26 GLU HB3 H -10.806 7.146 -2.659 1.00 . A T . 26 GLU HB3 1 1
10 14173 1 1 26 GLU HG2 H -10.769 8.113 -5.227 1.00 . A T . 26 GLU HG2 1 1
10 14174 1 1 26 GLU HG3 H -9.158 7.424 -5.036 1.00 . A T . 26 GLU HG3 1 1
10 14175 1 1 26 GLU N N -9.593 10.195 -3.286 1.00 . A T . 26 GLU N 1 1
10 14176 1 1 26 GLU O O -11.838 8.551 -1.005 1.00 . A T . 26 GLU O 1 1
10 14177 1 1 26 GLU OE1 O -11.936 5.812 -4.571 1.00 . A T . 26 GLU OE1 1 1
10 14178 1 1 26 GLU OE2 O -9.996 5.136 -5.352 1.00 . A T . 26 GLU OE2 1 1
10 14179 1 1 27 GLY C C -10.275 9.995 1.457 1.00 . A T . 27 GLY C 1 1
10 14180 1 1 27 GLY CA C -11.139 10.756 0.472 1.00 . A T . 27 GLY CA 1 1
10 14181 1 1 27 GLY H H -10.180 11.163 -1.372 1.00 . A T . 27 GLY H 1 1
10 14182 1 1 27 GLY HA2 H -12.164 10.452 0.599 1.00 . A T . 27 GLY HA2 1 1
10 14183 1 1 27 GLY HA3 H -11.056 11.813 0.678 1.00 . A T . 27 GLY HA3 1 1
10 14184 1 1 27 GLY N N -10.742 10.512 -0.902 1.00 . A T . 27 GLY N 1 1
10 14185 1 1 27 GLY O O -10.757 9.114 2.168 1.00 . A T . 27 GLY O 1 1
10 14186 1 1 28 GLY C C -6.638 10.099 2.130 1.00 . A T . 28 GLY C 1 1
10 14187 1 1 28 GLY CA C -8.070 9.681 2.398 1.00 . A T . 28 GLY CA 1 1
10 14188 1 1 28 GLY H H -8.676 11.049 0.903 1.00 . A T . 28 GLY H 1 1
10 14189 1 1 28 GLY HA2 H -8.155 8.612 2.271 1.00 . A T . 28 GLY HA2 1 1
10 14190 1 1 28 GLY HA3 H -8.327 9.938 3.416 1.00 . A T . 28 GLY HA3 1 1
10 14191 1 1 28 GLY N N -8.996 10.341 1.496 1.00 . A T . 28 GLY N 1 1
10 14192 1 1 28 GLY O O -6.391 11.053 1.395 1.00 . A T . 28 GLY O 1 1
10 14193 1 1 29 HIS C C -3.428 8.430 2.675 1.00 . A T . 29 HIS C 1 1
10 14194 1 1 29 HIS CA C -4.277 9.689 2.549 1.00 . A T . 29 HIS CA 1 1
10 14195 1 1 29 HIS CB C -3.824 10.725 3.577 1.00 . A T . 29 HIS CB 1 1
10 14196 1 1 29 HIS CD2 C -3.882 9.607 5.916 1.00 . A T . 29 HIS CD2 1 1
10 14197 1 1 29 HIS CE1 C -5.631 10.652 6.727 1.00 . A T . 29 HIS CE1 1 1
10 14198 1 1 29 HIS CG C -4.329 10.454 4.960 1.00 . A T . 29 HIS CG 1 1
10 14199 1 1 29 HIS H H -5.949 8.638 3.305 1.00 . A T . 29 HIS H 1 1
10 14200 1 1 29 HIS HA H -4.149 10.099 1.558 1.00 . A T . 29 HIS HA 1 1
10 14201 1 1 29 HIS HB2 H -2.744 10.738 3.614 1.00 . A T . 29 HIS HB2 1 1
10 14202 1 1 29 HIS HB3 H -4.182 11.697 3.277 1.00 . A T . 29 HIS HB3 1 1
10 14203 1 1 29 HIS HD1 H -5.972 11.772 5.048 1.00 . A T . 29 HIS HD1 1 1
10 14204 1 1 29 HIS HD2 H -3.034 8.942 5.838 1.00 . A T . 29 HIS HD2 1 1
10 14205 1 1 29 HIS HE1 H -6.420 10.973 7.390 1.00 . A T . 29 HIS HE1 1 1
10 14206 1 1 29 HIS HE2 H -4.687 9.194 7.811 1.00 . A T . 29 HIS HE2 1 1
10 14207 1 1 29 HIS N N -5.691 9.385 2.728 1.00 . A T . 29 HIS N 1 1
10 14208 1 1 29 HIS ND1 N -5.425 11.094 5.499 1.00 . A T . 29 HIS ND1 1 1
10 14209 1 1 29 HIS NE2 N -4.709 9.749 7.004 1.00 . A T . 29 HIS NE2 1 1
10 14210 1 1 29 HIS O O -3.921 7.374 3.070 1.00 . A T . 29 HIS O 1 1
10 14211 1 1 30 LEU C C -1.065 6.965 3.865 1.00 . A T . 30 LEU C 1 1
10 14212 1 1 30 LEU CA C -1.230 7.424 2.419 1.00 . A T . 30 LEU CA 1 1
10 14213 1 1 30 LEU CB C 0.128 7.811 1.831 1.00 . A T . 30 LEU CB 1 1
10 14214 1 1 30 LEU CD1 C 1.546 8.263 -0.193 1.00 . A T . 30 LEU CD1 1 1
10 14215 1 1 30 LEU CD2 C -0.645 7.081 -0.443 1.00 . A T . 30 LEU CD2 1 1
10 14216 1 1 30 LEU CG C 0.122 8.140 0.334 1.00 . A T . 30 LEU CG 1 1
10 14217 1 1 30 LEU H H -1.812 9.417 2.035 1.00 . A T . 30 LEU H 1 1
10 14218 1 1 30 LEU HA H -1.647 6.613 1.841 1.00 . A T . 30 LEU HA 1 1
10 14219 1 1 30 LEU HB2 H 0.494 8.675 2.366 1.00 . A T . 30 LEU HB2 1 1
10 14220 1 1 30 LEU HB3 H 0.810 6.995 1.994 1.00 . A T . 30 LEU HB3 1 1
10 14221 1 1 30 LEU HD11 H 2.089 8.982 0.402 1.00 . A T . 30 LEU HD11 1 1
10 14222 1 1 30 LEU HD12 H 2.037 7.303 -0.134 1.00 . A T . 30 LEU HD12 1 1
10 14223 1 1 30 LEU HD13 H 1.521 8.592 -1.222 1.00 . A T . 30 LEU HD13 1 1
10 14224 1 1 30 LEU HD21 H -1.147 6.420 0.248 1.00 . A T . 30 LEU HD21 1 1
10 14225 1 1 30 LEU HD22 H -1.376 7.559 -1.078 1.00 . A T . 30 LEU HD22 1 1
10 14226 1 1 30 LEU HD23 H 0.043 6.512 -1.051 1.00 . A T . 30 LEU HD23 1 1
10 14227 1 1 30 LEU HG H -0.373 9.088 0.182 1.00 . A T . 30 LEU HG 1 1
10 14228 1 1 30 LEU N N -2.147 8.549 2.340 1.00 . A T . 30 LEU N 1 1
10 14229 1 1 30 LEU O O -0.441 7.649 4.675 1.00 . A T . 30 LEU O 1 1
10 14230 1 1 31 ALA C C -0.111 5.059 5.970 1.00 . A T . 31 ALA C 1 1
10 14231 1 1 31 ALA CA C -1.556 5.258 5.533 1.00 . A T . 31 ALA CA 1 1
10 14232 1 1 31 ALA CB C -2.307 3.941 5.620 1.00 . A T . 31 ALA CB 1 1
10 14233 1 1 31 ALA H H -2.122 5.308 3.494 1.00 . A T . 31 ALA H 1 1
10 14234 1 1 31 ALA HA H -2.030 5.958 6.204 1.00 . A T . 31 ALA HA 1 1
10 14235 1 1 31 ALA HB1 H -2.234 3.423 4.675 1.00 . A T . 31 ALA HB1 1 1
10 14236 1 1 31 ALA HB2 H -1.871 3.332 6.400 1.00 . A T . 31 ALA HB2 1 1
10 14237 1 1 31 ALA HB3 H -3.344 4.132 5.848 1.00 . A T . 31 ALA HB3 1 1
10 14238 1 1 31 ALA N N -1.634 5.806 4.182 1.00 . A T . 31 ALA N 1 1
10 14239 1 1 31 ALA O O 0.818 5.577 5.350 1.00 . A T . 31 ALA O 1 1
10 14240 1 1 32 THR C C 1.591 2.532 7.818 1.00 . A T . 32 THR C 1 1
10 14241 1 1 32 THR CA C 1.393 4.024 7.575 1.00 . A T . 32 THR CA 1 1
10 14242 1 1 32 THR CB C 1.638 4.782 8.893 1.00 . A T . 32 THR CB 1 1
10 14243 1 1 32 THR CG2 C 0.650 5.927 9.052 1.00 . A T . 32 THR CG2 1 1
10 14244 1 1 32 THR H H -0.718 3.919 7.491 1.00 . A T . 32 THR H 1 1
10 14245 1 1 32 THR HA H 2.120 4.360 6.851 1.00 . A T . 32 THR HA 1 1
10 14246 1 1 32 THR HB H 2.636 5.189 8.872 1.00 . A T . 32 THR HB 1 1
10 14247 1 1 32 THR HG1 H 1.341 4.388 10.803 1.00 . A T . 32 THR HG1 1 1
10 14248 1 1 32 THR HG21 H 0.243 6.189 8.086 1.00 . A T . 32 THR HG21 1 1
10 14249 1 1 32 THR HG22 H -0.151 5.624 9.709 1.00 . A T . 32 THR HG22 1 1
10 14250 1 1 32 THR HG23 H 1.156 6.784 9.472 1.00 . A T . 32 THR HG23 1 1
10 14251 1 1 32 THR N N 0.066 4.301 7.044 1.00 . A T . 32 THR N 1 1
10 14252 1 1 32 THR O O 0.640 1.753 7.776 1.00 . A T . 32 THR O 1 1
10 14253 1 1 32 THR OG1 O 1.520 3.886 10.004 1.00 . A T . 32 THR OG1 1 1
10 14254 1 1 33 TYR C C 2.367 0.209 9.515 1.00 . A T . 33 TYR C 1 1
10 14255 1 1 33 TYR CA C 3.165 0.744 8.333 1.00 . A T . 33 TYR CA 1 1
10 14256 1 1 33 TYR CB C 4.661 0.598 8.611 1.00 . A T . 33 TYR CB 1 1
10 14257 1 1 33 TYR CD1 C 5.628 -1.200 7.123 1.00 . A T . 33 TYR CD1 1 1
10 14258 1 1 33 TYR CD2 C 5.293 -1.704 9.429 1.00 . A T . 33 TYR CD2 1 1
10 14259 1 1 33 TYR CE1 C 6.125 -2.472 6.914 1.00 . A T . 33 TYR CE1 1 1
10 14260 1 1 33 TYR CE2 C 5.790 -2.978 9.229 1.00 . A T . 33 TYR CE2 1 1
10 14261 1 1 33 TYR CG C 5.204 -0.795 8.383 1.00 . A T . 33 TYR CG 1 1
10 14262 1 1 33 TYR CZ C 6.205 -3.356 7.969 1.00 . A T . 33 TYR CZ 1 1
10 14263 1 1 33 TYR H H 3.551 2.813 8.099 1.00 . A T . 33 TYR H 1 1
10 14264 1 1 33 TYR HA H 2.913 0.175 7.451 1.00 . A T . 33 TYR HA 1 1
10 14265 1 1 33 TYR HB2 H 5.205 1.274 7.970 1.00 . A T . 33 TYR HB2 1 1
10 14266 1 1 33 TYR HB3 H 4.852 0.860 9.641 1.00 . A T . 33 TYR HB3 1 1
10 14267 1 1 33 TYR HD1 H 5.564 -0.507 6.299 1.00 . A T . 33 TYR HD1 1 1
10 14268 1 1 33 TYR HD2 H 4.967 -1.405 10.414 1.00 . A T . 33 TYR HD2 1 1
10 14269 1 1 33 TYR HE1 H 6.450 -2.768 5.928 1.00 . A T . 33 TYR HE1 1 1
10 14270 1 1 33 TYR HE2 H 5.852 -3.670 10.054 1.00 . A T . 33 TYR HE2 1 1
10 14271 1 1 33 TYR HH H 6.685 -5.111 8.591 1.00 . A T . 33 TYR HH 1 1
10 14272 1 1 33 TYR N N 2.836 2.142 8.077 1.00 . A T . 33 TYR N 1 1
10 14273 1 1 33 TYR O O 1.729 -0.841 9.424 1.00 . A T . 33 TYR O 1 1
10 14274 1 1 33 TYR OH O 6.701 -4.624 7.764 1.00 . A T . 33 TYR OH 1 1
10 14275 1 1 34 LYS C C 0.205 0.364 11.528 1.00 . A T . 34 LYS C 1 1
10 14276 1 1 34 LYS CA C 1.686 0.547 11.827 1.00 . A T . 34 LYS CA 1 1
10 14277 1 1 34 LYS CB C 1.875 1.593 12.927 1.00 . A T . 34 LYS CB 1 1
10 14278 1 1 34 LYS CD C 3.353 1.902 14.937 1.00 . A T . 34 LYS CD 1 1
10 14279 1 1 34 LYS CE C 3.575 1.497 16.386 1.00 . A T . 34 LYS CE 1 1
10 14280 1 1 34 LYS CG C 2.316 1.018 14.264 1.00 . A T . 34 LYS CG 1 1
10 14281 1 1 34 LYS H H 2.930 1.768 10.625 1.00 . A T . 34 LYS H 1 1
10 14282 1 1 34 LYS HA H 2.093 -0.395 12.163 1.00 . A T . 34 LYS HA 1 1
10 14283 1 1 34 LYS HB2 H 2.619 2.307 12.604 1.00 . A T . 34 LYS HB2 1 1
10 14284 1 1 34 LYS HB3 H 0.938 2.111 13.076 1.00 . A T . 34 LYS HB3 1 1
10 14285 1 1 34 LYS HD2 H 4.288 1.817 14.403 1.00 . A T . 34 LYS HD2 1 1
10 14286 1 1 34 LYS HD3 H 3.013 2.927 14.907 1.00 . A T . 34 LYS HD3 1 1
10 14287 1 1 34 LYS HE2 H 2.812 0.786 16.669 1.00 . A T . 34 LYS HE2 1 1
10 14288 1 1 34 LYS HE3 H 4.547 1.036 16.472 1.00 . A T . 34 LYS HE3 1 1
10 14289 1 1 34 LYS HG2 H 1.455 0.933 14.909 1.00 . A T . 34 LYS HG2 1 1
10 14290 1 1 34 LYS HG3 H 2.744 0.040 14.099 1.00 . A T . 34 LYS HG3 1 1
10 14291 1 1 34 LYS HZ1 H 3.134 3.497 16.804 1.00 . A T . 34 LYS HZ1 1 1
10 14292 1 1 34 LYS HZ2 H 2.891 2.453 18.113 1.00 . A T . 34 LYS HZ2 1 1
10 14293 1 1 34 LYS HZ3 H 4.461 2.893 17.661 1.00 . A T . 34 LYS HZ3 1 1
10 14294 1 1 34 LYS N N 2.406 0.941 10.621 1.00 . A T . 34 LYS N 1 1
10 14295 1 1 34 LYS NZ N 3.510 2.667 17.305 1.00 . A T . 34 LYS NZ 1 1
10 14296 1 1 34 LYS O O -0.398 -0.639 11.911 1.00 . A T . 34 LYS O 1 1
10 14297 1 1 35 GLN C C -2.063 0.035 9.641 1.00 . A T . 35 GLN C 1 1
10 14298 1 1 35 GLN CA C -1.781 1.279 10.472 1.00 . A T . 35 GLN CA 1 1
10 14299 1 1 35 GLN CB C -2.172 2.535 9.695 1.00 . A T . 35 GLN CB 1 1
10 14300 1 1 35 GLN CD C -2.421 5.051 9.732 1.00 . A T . 35 GLN CD 1 1
10 14301 1 1 35 GLN CG C -1.873 3.827 10.439 1.00 . A T . 35 GLN CG 1 1
10 14302 1 1 35 GLN H H 0.158 2.108 10.549 1.00 . A T . 35 GLN H 1 1
10 14303 1 1 35 GLN HA H -2.358 1.231 11.383 1.00 . A T . 35 GLN HA 1 1
10 14304 1 1 35 GLN HB2 H -1.633 2.550 8.760 1.00 . A T . 35 GLN HB2 1 1
10 14305 1 1 35 GLN HB3 H -3.228 2.502 9.489 1.00 . A T . 35 GLN HB3 1 1
10 14306 1 1 35 GLN HE21 H -3.170 5.735 11.442 1.00 . A T . 35 GLN HE21 1 1
10 14307 1 1 35 GLN HE22 H -3.442 6.727 10.054 1.00 . A T . 35 GLN HE22 1 1
10 14308 1 1 35 GLN HG2 H -2.315 3.771 11.423 1.00 . A T . 35 GLN HG2 1 1
10 14309 1 1 35 GLN HG3 H -0.802 3.934 10.532 1.00 . A T . 35 GLN HG3 1 1
10 14310 1 1 35 GLN N N -0.375 1.336 10.832 1.00 . A T . 35 GLN N 1 1
10 14311 1 1 35 GLN NE2 N -3.076 5.927 10.485 1.00 . A T . 35 GLN NE2 1 1
10 14312 1 1 35 GLN O O -3.112 -0.597 9.782 1.00 . A T . 35 GLN O 1 1
10 14313 1 1 35 GLN OE1 O -2.255 5.210 8.523 1.00 . A T . 35 GLN OE1 1 1
10 14314 1 1 36 LEU C C -1.291 -2.757 8.806 1.00 . A T . 36 LEU C 1 1
10 14315 1 1 36 LEU CA C -1.257 -1.504 7.943 1.00 . A T . 36 LEU CA 1 1
10 14316 1 1 36 LEU CB C -0.116 -1.589 6.929 1.00 . A T . 36 LEU CB 1 1
10 14317 1 1 36 LEU CD1 C -0.820 -3.214 5.153 1.00 . A T . 36 LEU CD1 1 1
10 14318 1 1 36 LEU CD2 C -1.784 -0.907 5.183 1.00 . A T . 36 LEU CD2 1 1
10 14319 1 1 36 LEU CG C -0.550 -1.751 5.470 1.00 . A T . 36 LEU CG 1 1
10 14320 1 1 36 LEU H H -0.290 0.213 8.725 1.00 . A T . 36 LEU H 1 1
10 14321 1 1 36 LEU HA H -2.194 -1.420 7.414 1.00 . A T . 36 LEU HA 1 1
10 14322 1 1 36 LEU HB2 H 0.475 -0.689 7.007 1.00 . A T . 36 LEU HB2 1 1
10 14323 1 1 36 LEU HB3 H 0.509 -2.430 7.192 1.00 . A T . 36 LEU HB3 1 1
10 14324 1 1 36 LEU HD11 H -1.251 -3.696 6.018 1.00 . A T . 36 LEU HD11 1 1
10 14325 1 1 36 LEU HD12 H -1.507 -3.282 4.323 1.00 . A T . 36 LEU HD12 1 1
10 14326 1 1 36 LEU HD13 H 0.108 -3.703 4.894 1.00 . A T . 36 LEU HD13 1 1
10 14327 1 1 36 LEU HD21 H -1.923 -0.190 5.979 1.00 . A T . 36 LEU HD21 1 1
10 14328 1 1 36 LEU HD22 H -1.653 -0.385 4.247 1.00 . A T . 36 LEU HD22 1 1
10 14329 1 1 36 LEU HD23 H -2.651 -1.549 5.119 1.00 . A T . 36 LEU HD23 1 1
10 14330 1 1 36 LEU HG H 0.245 -1.410 4.823 1.00 . A T . 36 LEU HG 1 1
10 14331 1 1 36 LEU N N -1.112 -0.323 8.784 1.00 . A T . 36 LEU N 1 1
10 14332 1 1 36 LEU O O -1.927 -3.752 8.455 1.00 . A T . 36 LEU O 1 1
10 14333 1 1 37 GLU C C -1.970 -4.090 11.411 1.00 . A T . 37 GLU C 1 1
10 14334 1 1 37 GLU CA C -0.576 -3.810 10.879 1.00 . A T . 37 GLU CA 1 1
10 14335 1 1 37 GLU CB C 0.356 -3.496 12.045 1.00 . A T . 37 GLU CB 1 1
10 14336 1 1 37 GLU CD C 1.515 -5.669 12.607 1.00 . A T . 37 GLU CD 1 1
10 14337 1 1 37 GLU CG C 0.487 -4.640 13.034 1.00 . A T . 37 GLU CG 1 1
10 14338 1 1 37 GLU H H -0.140 -1.865 10.174 1.00 . A T . 37 GLU H 1 1
10 14339 1 1 37 GLU HA H -0.212 -4.680 10.353 1.00 . A T . 37 GLU HA 1 1
10 14340 1 1 37 GLU HB2 H 1.332 -3.264 11.659 1.00 . A T . 37 GLU HB2 1 1
10 14341 1 1 37 GLU HB3 H -0.026 -2.635 12.574 1.00 . A T . 37 GLU HB3 1 1
10 14342 1 1 37 GLU HG2 H 0.779 -4.239 13.994 1.00 . A T . 37 GLU HG2 1 1
10 14343 1 1 37 GLU HG3 H -0.474 -5.127 13.126 1.00 . A T . 37 GLU HG3 1 1
10 14344 1 1 37 GLU N N -0.614 -2.692 9.947 1.00 . A T . 37 GLU N 1 1
10 14345 1 1 37 GLU O O -2.497 -5.194 11.272 1.00 . A T . 37 GLU O 1 1
10 14346 1 1 37 GLU OE1 O 2.722 -5.418 12.799 1.00 . A T . 37 GLU OE1 1 1
10 14347 1 1 37 GLU OE2 O 1.111 -6.728 12.079 1.00 . A T . 37 GLU OE2 1 1
10 14348 1 1 38 ALA C C -4.863 -3.699 11.503 1.00 . A T . 38 ALA C 1 1
10 14349 1 1 38 ALA CA C -3.907 -3.178 12.563 1.00 . A T . 38 ALA CA 1 1
10 14350 1 1 38 ALA CB C -4.377 -1.830 13.084 1.00 . A T . 38 ALA CB 1 1
10 14351 1 1 38 ALA H H -2.084 -2.216 12.079 1.00 . A T . 38 ALA H 1 1
10 14352 1 1 38 ALA HA H -3.879 -3.874 13.389 1.00 . A T . 38 ALA HA 1 1
10 14353 1 1 38 ALA HB1 H -3.647 -1.436 13.776 1.00 . A T . 38 ALA HB1 1 1
10 14354 1 1 38 ALA HB2 H -5.324 -1.948 13.590 1.00 . A T . 38 ALA HB2 1 1
10 14355 1 1 38 ALA HB3 H -4.494 -1.146 12.256 1.00 . A T . 38 ALA HB3 1 1
10 14356 1 1 38 ALA N N -2.563 -3.068 12.012 1.00 . A T . 38 ALA N 1 1
10 14357 1 1 38 ALA O O -5.833 -4.394 11.805 1.00 . A T . 38 ALA O 1 1
10 14358 1 1 39 ALA C C -5.197 -5.291 8.890 1.00 . A T . 39 ALA C 1 1
10 14359 1 1 39 ALA CA C -5.382 -3.800 9.128 1.00 . A T . 39 ALA CA 1 1
10 14360 1 1 39 ALA CB C -5.018 -3.016 7.877 1.00 . A T . 39 ALA CB 1 1
10 14361 1 1 39 ALA H H -3.772 -2.814 10.083 1.00 . A T . 39 ALA H 1 1
10 14362 1 1 39 ALA HA H -6.419 -3.604 9.363 1.00 . A T . 39 ALA HA 1 1
10 14363 1 1 39 ALA HB1 H -4.026 -3.298 7.555 1.00 . A T . 39 ALA HB1 1 1
10 14364 1 1 39 ALA HB2 H -5.040 -1.959 8.096 1.00 . A T . 39 ALA HB2 1 1
10 14365 1 1 39 ALA HB3 H -5.727 -3.236 7.093 1.00 . A T . 39 ALA HB3 1 1
10 14366 1 1 39 ALA N N -4.568 -3.363 10.252 1.00 . A T . 39 ALA N 1 1
10 14367 1 1 39 ALA O O -6.107 -5.984 8.435 1.00 . A T . 39 ALA O 1 1
10 14368 1 1 40 ARG C C -4.450 -8.029 10.072 1.00 . A T . 40 ARG C 1 1
10 14369 1 1 40 ARG CA C -3.691 -7.194 9.048 1.00 . A T . 40 ARG CA 1 1
10 14370 1 1 40 ARG CB C -2.187 -7.424 9.204 1.00 . A T . 40 ARG CB 1 1
10 14371 1 1 40 ARG CD C -0.239 -8.948 8.742 1.00 . A T . 40 ARG CD 1 1
10 14372 1 1 40 ARG CG C -1.750 -8.839 8.860 1.00 . A T . 40 ARG CG 1 1
10 14373 1 1 40 ARG CZ C 0.504 -11.198 9.400 1.00 . A T . 40 ARG CZ 1 1
10 14374 1 1 40 ARG H H -3.323 -5.175 9.578 1.00 . A T . 40 ARG H 1 1
10 14375 1 1 40 ARG HA H -3.994 -7.491 8.056 1.00 . A T . 40 ARG HA 1 1
10 14376 1 1 40 ARG HB2 H -1.660 -6.740 8.556 1.00 . A T . 40 ARG HB2 1 1
10 14377 1 1 40 ARG HB3 H -1.909 -7.223 10.228 1.00 . A T . 40 ARG HB3 1 1
10 14378 1 1 40 ARG HD2 H 0.093 -8.302 7.941 1.00 . A T . 40 ARG HD2 1 1
10 14379 1 1 40 ARG HD3 H 0.207 -8.625 9.670 1.00 . A T . 40 ARG HD3 1 1
10 14380 1 1 40 ARG HE H 0.261 -10.583 7.518 1.00 . A T . 40 ARG HE 1 1
10 14381 1 1 40 ARG HG2 H -2.089 -9.508 9.638 1.00 . A T . 40 ARG HG2 1 1
10 14382 1 1 40 ARG HG3 H -2.197 -9.125 7.919 1.00 . A T . 40 ARG HG3 1 1
10 14383 1 1 40 ARG HH11 H 0.136 -9.941 10.939 1.00 . A T . 40 ARG HH11 1 1
10 14384 1 1 40 ARG HH12 H 0.660 -11.530 11.388 1.00 . A T . 40 ARG HH12 1 1
10 14385 1 1 40 ARG HH21 H 0.953 -12.677 8.098 1.00 . A T . 40 ARG HH21 1 1
10 14386 1 1 40 ARG HH22 H 1.124 -13.085 9.773 1.00 . A T . 40 ARG HH22 1 1
10 14387 1 1 40 ARG N N -4.006 -5.781 9.213 1.00 . A T . 40 ARG N 1 1
10 14388 1 1 40 ARG NE N 0.196 -10.313 8.458 1.00 . A T . 40 ARG NE 1 1
10 14389 1 1 40 ARG NH1 N 0.427 -10.862 10.681 1.00 . A T . 40 ARG NH1 1 1
10 14390 1 1 40 ARG NH2 N 0.892 -12.420 9.062 1.00 . A T . 40 ARG NH2 1 1
10 14391 1 1 40 ARG O O -4.866 -9.153 9.791 1.00 . A T . 40 ARG O 1 1
10 14392 1 1 41 LYS C C -6.745 -8.525 11.924 1.00 . A T . 41 LYS C 1 1
10 14393 1 1 41 LYS CA C -5.327 -8.143 12.341 1.00 . A T . 41 LYS CA 1 1
10 14394 1 1 41 LYS CB C -5.371 -7.253 13.584 1.00 . A T . 41 LYS CB 1 1
10 14395 1 1 41 LYS CD C -4.010 -6.011 15.295 1.00 . A T . 41 LYS CD 1 1
10 14396 1 1 41 LYS CE C -2.698 -6.351 15.980 1.00 . A T . 41 LYS CE 1 1
10 14397 1 1 41 LYS CG C -4.053 -6.552 13.875 1.00 . A T . 41 LYS CG 1 1
10 14398 1 1 41 LYS H H -4.263 -6.570 11.421 1.00 . A T . 41 LYS H 1 1
10 14399 1 1 41 LYS HA H -4.779 -9.041 12.574 1.00 . A T . 41 LYS HA 1 1
10 14400 1 1 41 LYS HB2 H -6.131 -6.500 13.448 1.00 . A T . 41 LYS HB2 1 1
10 14401 1 1 41 LYS HB3 H -5.626 -7.861 14.440 1.00 . A T . 41 LYS HB3 1 1
10 14402 1 1 41 LYS HD2 H -4.121 -4.937 15.262 1.00 . A T . 41 LYS HD2 1 1
10 14403 1 1 41 LYS HD3 H -4.823 -6.443 15.859 1.00 . A T . 41 LYS HD3 1 1
10 14404 1 1 41 LYS HE2 H -2.686 -5.890 16.956 1.00 . A T . 41 LYS HE2 1 1
10 14405 1 1 41 LYS HE3 H -2.630 -7.424 16.088 1.00 . A T . 41 LYS HE3 1 1
10 14406 1 1 41 LYS HG2 H -3.245 -7.258 13.745 1.00 . A T . 41 LYS HG2 1 1
10 14407 1 1 41 LYS HG3 H -3.932 -5.732 13.183 1.00 . A T . 41 LYS HG3 1 1
10 14408 1 1 41 LYS HZ1 H -1.561 -6.237 14.232 1.00 . A T . 41 LYS HZ1 1 1
10 14409 1 1 41 LYS HZ2 H -1.524 -4.827 15.165 1.00 . A T . 41 LYS HZ2 1 1
10 14410 1 1 41 LYS HZ3 H -0.642 -6.186 15.651 1.00 . A T . 41 LYS HZ3 1 1
10 14411 1 1 41 LYS N N -4.623 -7.465 11.263 1.00 . A T . 41 LYS N 1 1
10 14412 1 1 41 LYS NZ N -1.524 -5.867 15.202 1.00 . A T . 41 LYS NZ 1 1
10 14413 1 1 41 LYS O O -7.341 -9.442 12.488 1.00 . A T . 41 LYS O 1 1
10 14414 1 1 42 ILE C C -8.597 -9.008 9.233 1.00 . A T . 42 ILE C 1 1
10 14415 1 1 42 ILE CA C -8.630 -8.087 10.448 1.00 . A T . 42 ILE CA 1 1
10 14416 1 1 42 ILE CB C -9.371 -6.788 10.078 1.00 . A T . 42 ILE CB 1 1
10 14417 1 1 42 ILE CD1 C -9.947 -6.652 7.602 1.00 . A T . 42 ILE CD1 1 1
10 14418 1 1 42 ILE CG1 C -8.951 -6.308 8.687 1.00 . A T . 42 ILE CG1 1 1
10 14419 1 1 42 ILE CG2 C -9.102 -5.710 11.117 1.00 . A T . 42 ILE CG2 1 1
10 14420 1 1 42 ILE H H -6.759 -7.096 10.521 1.00 . A T . 42 ILE H 1 1
10 14421 1 1 42 ILE HA H -9.177 -8.576 11.241 1.00 . A T . 42 ILE HA 1 1
10 14422 1 1 42 ILE HB H -10.430 -6.992 10.076 1.00 . A T . 42 ILE HB 1 1
10 14423 1 1 42 ILE HD11 H -10.948 -6.614 8.006 1.00 . A T . 42 ILE HD11 1 1
10 14424 1 1 42 ILE HD12 H -9.858 -5.942 6.793 1.00 . A T . 42 ILE HD12 1 1
10 14425 1 1 42 ILE HD13 H -9.747 -7.647 7.232 1.00 . A T . 42 ILE HD13 1 1
10 14426 1 1 42 ILE HG12 H -8.837 -5.234 8.703 1.00 . A T . 42 ILE HG12 1 1
10 14427 1 1 42 ILE HG13 H -8.007 -6.763 8.427 1.00 . A T . 42 ILE HG13 1 1
10 14428 1 1 42 ILE HG21 H -8.036 -5.562 11.215 1.00 . A T . 42 ILE HG21 1 1
10 14429 1 1 42 ILE HG22 H -9.566 -4.786 10.807 1.00 . A T . 42 ILE HG22 1 1
10 14430 1 1 42 ILE HG23 H -9.511 -6.017 12.069 1.00 . A T . 42 ILE HG23 1 1
10 14431 1 1 42 ILE N N -7.282 -7.817 10.934 1.00 . A T . 42 ILE N 1 1
10 14432 1 1 42 ILE O O -9.614 -9.583 8.847 1.00 . A T . 42 ILE O 1 1
10 14433 1 1 43 GLY C C -7.117 -9.187 6.199 1.00 . A T . 43 GLY C 1 1
10 14434 1 1 43 GLY CA C -7.263 -9.990 7.472 1.00 . A T . 43 GLY CA 1 1
10 14435 1 1 43 GLY H H -6.643 -8.657 8.992 1.00 . A T . 43 GLY H 1 1
10 14436 1 1 43 GLY HA2 H -8.127 -10.633 7.386 1.00 . A T . 43 GLY HA2 1 1
10 14437 1 1 43 GLY HA3 H -6.381 -10.598 7.600 1.00 . A T . 43 GLY HA3 1 1
10 14438 1 1 43 GLY N N -7.417 -9.141 8.637 1.00 . A T . 43 GLY N 1 1
10 14439 1 1 43 GLY O O -7.698 -9.526 5.168 1.00 . A T . 43 GLY O 1 1
10 14440 1 1 44 PHE C C -4.891 -7.751 4.321 1.00 . A T . 44 PHE C 1 1
10 14441 1 1 44 PHE CA C -6.097 -7.263 5.119 1.00 . A T . 44 PHE CA 1 1
10 14442 1 1 44 PHE CB C -5.882 -5.817 5.574 1.00 . A T . 44 PHE CB 1 1
10 14443 1 1 44 PHE CD1 C -6.656 -5.084 3.303 1.00 . A T . 44 PHE CD1 1 1
10 14444 1 1 44 PHE CD2 C -5.276 -3.604 4.563 1.00 . A T . 44 PHE CD2 1 1
10 14445 1 1 44 PHE CE1 C -6.712 -4.163 2.275 1.00 . A T . 44 PHE CE1 1 1
10 14446 1 1 44 PHE CE2 C -5.329 -2.678 3.539 1.00 . A T . 44 PHE CE2 1 1
10 14447 1 1 44 PHE CG C -5.938 -4.815 4.457 1.00 . A T . 44 PHE CG 1 1
10 14448 1 1 44 PHE CZ C -6.048 -2.958 2.393 1.00 . A T . 44 PHE CZ 1 1
10 14449 1 1 44 PHE H H -5.894 -7.911 7.125 1.00 . A T . 44 PHE H 1 1
10 14450 1 1 44 PHE HA H -6.973 -7.307 4.490 1.00 . A T . 44 PHE HA 1 1
10 14451 1 1 44 PHE HB2 H -6.647 -5.555 6.288 1.00 . A T . 44 PHE HB2 1 1
10 14452 1 1 44 PHE HB3 H -4.914 -5.736 6.046 1.00 . A T . 44 PHE HB3 1 1
10 14453 1 1 44 PHE HD1 H -7.177 -6.026 3.212 1.00 . A T . 44 PHE HD1 1 1
10 14454 1 1 44 PHE HD2 H -4.714 -3.384 5.458 1.00 . A T . 44 PHE HD2 1 1
10 14455 1 1 44 PHE HE1 H -7.274 -4.385 1.380 1.00 . A T . 44 PHE HE1 1 1
10 14456 1 1 44 PHE HE2 H -4.807 -1.737 3.633 1.00 . A T . 44 PHE HE2 1 1
10 14457 1 1 44 PHE HZ H -6.090 -2.237 1.591 1.00 . A T . 44 PHE HZ 1 1
10 14458 1 1 44 PHE N N -6.331 -8.122 6.273 1.00 . A T . 44 PHE N 1 1
10 14459 1 1 44 PHE O O -3.786 -7.227 4.463 1.00 . A T . 44 PHE O 1 1
10 14460 1 1 45 HIS C C -4.197 -8.924 1.206 1.00 . A T . 45 HIS C 1 1
10 14461 1 1 45 HIS CA C -4.047 -9.330 2.669 1.00 . A T . 45 HIS CA 1 1
10 14462 1 1 45 HIS CB C -4.042 -10.857 2.795 1.00 . A T . 45 HIS CB 1 1
10 14463 1 1 45 HIS CD2 C -2.486 -11.666 0.880 1.00 . A T . 45 HIS CD2 1 1
10 14464 1 1 45 HIS CE1 C -3.947 -12.854 -0.238 1.00 . A T . 45 HIS CE1 1 1
10 14465 1 1 45 HIS CG C -3.668 -11.578 1.535 1.00 . A T . 45 HIS CG 1 1
10 14466 1 1 45 HIS H H -6.016 -9.139 3.422 1.00 . A T . 45 HIS H 1 1
10 14467 1 1 45 HIS HA H -3.107 -8.947 3.039 1.00 . A T . 45 HIS HA 1 1
10 14468 1 1 45 HIS HB2 H -3.337 -11.143 3.561 1.00 . A T . 45 HIS HB2 1 1
10 14469 1 1 45 HIS HB3 H -5.029 -11.186 3.083 1.00 . A T . 45 HIS HB3 1 1
10 14470 1 1 45 HIS HD1 H -5.509 -12.467 1.025 1.00 . A T . 45 HIS HD1 1 1
10 14471 1 1 45 HIS HD2 H -1.555 -11.203 1.171 1.00 . A T . 45 HIS HD2 1 1
10 14472 1 1 45 HIS HE1 H -4.396 -13.499 -0.977 1.00 . A T . 45 HIS HE1 1 1
10 14473 1 1 45 HIS HE2 H -1.992 -12.764 -0.840 1.00 . A T . 45 HIS HE2 1 1
10 14474 1 1 45 HIS N N -5.113 -8.762 3.486 1.00 . A T . 45 HIS N 1 1
10 14475 1 1 45 HIS ND1 N -4.563 -12.333 0.808 1.00 . A T . 45 HIS ND1 1 1
10 14476 1 1 45 HIS NE2 N -2.688 -12.464 -0.218 1.00 . A T . 45 HIS NE2 1 1
10 14477 1 1 45 HIS O O -5.277 -9.038 0.625 1.00 . A T . 45 HIS O 1 1
10 14478 1 1 46 VAL C C -1.666 -7.981 -1.315 1.00 . A T . 46 VAL C 1 1
10 14479 1 1 46 VAL CA C -3.095 -8.030 -0.776 1.00 . A T . 46 VAL CA 1 1
10 14480 1 1 46 VAL CB C -3.769 -6.649 -0.949 1.00 . A T . 46 VAL CB 1 1
10 14481 1 1 46 VAL CG1 C -3.865 -5.926 0.387 1.00 . A T . 46 VAL CG1 1 1
10 14482 1 1 46 VAL CG2 C -3.020 -5.800 -1.963 1.00 . A T . 46 VAL CG2 1 1
10 14483 1 1 46 VAL H H -2.274 -8.391 1.139 1.00 . A T . 46 VAL H 1 1
10 14484 1 1 46 VAL HA H -3.658 -8.755 -1.346 1.00 . A T . 46 VAL HA 1 1
10 14485 1 1 46 VAL HB H -4.772 -6.805 -1.317 1.00 . A T . 46 VAL HB 1 1
10 14486 1 1 46 VAL HG11 H -3.545 -6.586 1.179 1.00 . A T . 46 VAL HG11 1 1
10 14487 1 1 46 VAL HG12 H -3.231 -5.051 0.369 1.00 . A T . 46 VAL HG12 1 1
10 14488 1 1 46 VAL HG13 H -4.887 -5.624 0.560 1.00 . A T . 46 VAL HG13 1 1
10 14489 1 1 46 VAL HG21 H -3.008 -6.305 -2.917 1.00 . A T . 46 VAL HG21 1 1
10 14490 1 1 46 VAL HG22 H -3.515 -4.845 -2.068 1.00 . A T . 46 VAL HG22 1 1
10 14491 1 1 46 VAL HG23 H -2.006 -5.644 -1.625 1.00 . A T . 46 VAL HG23 1 1
10 14492 1 1 46 VAL N N -3.102 -8.454 0.619 1.00 . A T . 46 VAL N 1 1
10 14493 1 1 46 VAL O O -0.802 -7.310 -0.750 1.00 . A T . 46 VAL O 1 1
10 14494 1 1 47 CYS C C 0.273 -7.464 -3.701 1.00 . A T . 47 CYS C 1 1
10 14495 1 1 47 CYS CA C -0.088 -8.770 -3.001 1.00 . A T . 47 CYS CA 1 1
10 14496 1 1 47 CYS CB C 0.003 -9.930 -3.993 1.00 . A T . 47 CYS CB 1 1
10 14497 1 1 47 CYS H H -2.144 -9.238 -2.796 1.00 . A T . 47 CYS H 1 1
10 14498 1 1 47 CYS HA H 0.622 -8.939 -2.207 1.00 . A T . 47 CYS HA 1 1
10 14499 1 1 47 CYS HB2 H 0.000 -9.535 -4.998 1.00 . A T . 47 CYS HB2 1 1
10 14500 1 1 47 CYS HB3 H 0.928 -10.463 -3.823 1.00 . A T . 47 CYS HB3 1 1
10 14501 1 1 47 CYS N N -1.419 -8.714 -2.400 1.00 . A T . 47 CYS N 1 1
10 14502 1 1 47 CYS O O 1.240 -7.405 -4.459 1.00 . A T . 47 CYS O 1 1
10 14503 1 1 47 CYS SG S -1.361 -11.130 -3.865 1.00 . A T . 47 CYS SG 1 1
10 14504 1 1 48 ALA C C 0.377 -4.169 -3.020 1.00 . A T . 48 ALA C 1 1
10 14505 1 1 48 ALA CA C -0.243 -5.116 -4.038 1.00 . A T . 48 ALA CA 1 1
10 14506 1 1 48 ALA CB C -1.524 -4.526 -4.605 1.00 . A T . 48 ALA CB 1 1
10 14507 1 1 48 ALA H H -1.249 -6.519 -2.819 1.00 . A T . 48 ALA H 1 1
10 14508 1 1 48 ALA HA H 0.454 -5.256 -4.852 1.00 . A T . 48 ALA HA 1 1
10 14509 1 1 48 ALA HB1 H -2.142 -5.320 -4.999 1.00 . A T . 48 ALA HB1 1 1
10 14510 1 1 48 ALA HB2 H -1.282 -3.833 -5.397 1.00 . A T . 48 ALA HB2 1 1
10 14511 1 1 48 ALA HB3 H -2.060 -4.009 -3.823 1.00 . A T . 48 ALA HB3 1 1
10 14512 1 1 48 ALA N N -0.498 -6.417 -3.437 1.00 . A T . 48 ALA N 1 1
10 14513 1 1 48 ALA O O -0.220 -3.879 -1.983 1.00 . A T . 48 ALA O 1 1
10 14514 1 1 49 ALA C C 1.619 -1.415 -2.397 1.00 . A T . 49 ALA C 1 1
10 14515 1 1 49 ALA CA C 2.283 -2.787 -2.424 1.00 . A T . 49 ALA CA 1 1
10 14516 1 1 49 ALA CB C 3.740 -2.663 -2.841 1.00 . A T . 49 ALA CB 1 1
10 14517 1 1 49 ALA H H 2.007 -3.968 -4.157 1.00 . A T . 49 ALA H 1 1
10 14518 1 1 49 ALA HA H 2.255 -3.211 -1.431 1.00 . A T . 49 ALA HA 1 1
10 14519 1 1 49 ALA HB1 H 4.367 -3.139 -2.103 1.00 . A T . 49 ALA HB1 1 1
10 14520 1 1 49 ALA HB2 H 3.879 -3.145 -3.798 1.00 . A T . 49 ALA HB2 1 1
10 14521 1 1 49 ALA HB3 H 4.003 -1.620 -2.922 1.00 . A T . 49 ALA HB3 1 1
10 14522 1 1 49 ALA N N 1.580 -3.696 -3.318 1.00 . A T . 49 ALA N 1 1
10 14523 1 1 49 ALA O O 1.526 -0.740 -3.421 1.00 . A T . 49 ALA O 1 1
10 14524 1 1 50 GLY C C 1.460 1.377 -0.645 1.00 . A T . 50 GLY C 1 1
10 14525 1 1 50 GLY CA C 0.508 0.282 -1.083 1.00 . A T . 50 GLY CA 1 1
10 14526 1 1 50 GLY H H 1.260 -1.588 -0.436 1.00 . A T . 50 GLY H 1 1
10 14527 1 1 50 GLY HA2 H -0.284 0.197 -0.352 1.00 . A T . 50 GLY HA2 1 1
10 14528 1 1 50 GLY HA3 H 0.076 0.557 -2.033 1.00 . A T . 50 GLY HA3 1 1
10 14529 1 1 50 GLY N N 1.158 -1.008 -1.219 1.00 . A T . 50 GLY N 1 1
10 14530 1 1 50 GLY O O 2.042 1.306 0.437 1.00 . A T . 50 GLY O 1 1
10 14531 1 1 51 TRP C C 2.081 4.198 0.111 1.00 . A T . 51 TRP C 1 1
10 14532 1 1 51 TRP CA C 2.507 3.506 -1.180 1.00 . A T . 51 TRP CA 1 1
10 14533 1 1 51 TRP CB C 2.519 4.511 -2.335 1.00 . A T . 51 TRP CB 1 1
10 14534 1 1 51 TRP CD1 C 2.976 3.442 -4.620 1.00 . A T . 51 TRP CD1 1 1
10 14535 1 1 51 TRP CD2 C 4.796 4.265 -3.607 1.00 . A T . 51 TRP CD2 1 1
10 14536 1 1 51 TRP CE2 C 5.183 3.707 -4.841 1.00 . A T . 51 TRP CE2 1 1
10 14537 1 1 51 TRP CE3 C 5.774 4.846 -2.793 1.00 . A T . 51 TRP CE3 1 1
10 14538 1 1 51 TRP CG C 3.381 4.083 -3.483 1.00 . A T . 51 TRP CG 1 1
10 14539 1 1 51 TRP CH2 C 7.441 4.288 -4.462 1.00 . A T . 51 TRP CH2 1 1
10 14540 1 1 51 TRP CZ2 C 6.506 3.713 -5.278 1.00 . A T . 51 TRP CZ2 1 1
10 14541 1 1 51 TRP CZ3 C 7.086 4.851 -3.230 1.00 . A T . 51 TRP CZ3 1 1
10 14542 1 1 51 TRP H H 1.127 2.392 -2.336 1.00 . A T . 51 TRP H 1 1
10 14543 1 1 51 TRP HA H 3.503 3.110 -1.050 1.00 . A T . 51 TRP HA 1 1
10 14544 1 1 51 TRP HB2 H 1.512 4.638 -2.703 1.00 . A T . 51 TRP HB2 1 1
10 14545 1 1 51 TRP HB3 H 2.889 5.459 -1.974 1.00 . A T . 51 TRP HB3 1 1
10 14546 1 1 51 TRP HD1 H 1.951 3.163 -4.829 1.00 . A T . 51 TRP HD1 1 1
10 14547 1 1 51 TRP HE1 H 4.025 2.761 -6.313 1.00 . A T . 51 TRP HE1 1 1
10 14548 1 1 51 TRP HE3 H 5.519 5.287 -1.840 1.00 . A T . 51 TRP HE3 1 1
10 14549 1 1 51 TRP HH2 H 8.478 4.314 -4.762 1.00 . A T . 51 TRP HH2 1 1
10 14550 1 1 51 TRP HZ2 H 6.796 3.283 -6.225 1.00 . A T . 51 TRP HZ2 1 1
10 14551 1 1 51 TRP HZ3 H 7.855 5.295 -2.615 1.00 . A T . 51 TRP HZ3 1 1
10 14552 1 1 51 TRP N N 1.619 2.392 -1.488 1.00 . A T . 51 TRP N 1 1
10 14553 1 1 51 TRP NE1 N 4.055 3.209 -5.441 1.00 . A T . 51 TRP NE1 1 1
10 14554 1 1 51 TRP O O 0.976 4.731 0.206 1.00 . A T . 51 TRP O 1 1
10 14555 1 1 52 MET C C 3.929 5.473 2.959 1.00 . A T . 52 MET C 1 1
10 14556 1 1 52 MET CA C 2.682 4.804 2.393 1.00 . A T . 52 MET CA 1 1
10 14557 1 1 52 MET CB C 2.161 3.759 3.381 1.00 . A T . 52 MET CB 1 1
10 14558 1 1 52 MET CE C 3.674 0.001 4.393 1.00 . A T . 52 MET CE 1 1
10 14559 1 1 52 MET CG C 2.891 2.428 3.307 1.00 . A T . 52 MET CG 1 1
10 14560 1 1 52 MET H H 3.828 3.738 0.968 1.00 . A T . 52 MET H 1 1
10 14561 1 1 52 MET HA H 1.921 5.554 2.240 1.00 . A T . 52 MET HA 1 1
10 14562 1 1 52 MET HB2 H 2.267 4.147 4.383 1.00 . A T . 52 MET HB2 1 1
10 14563 1 1 52 MET HB3 H 1.114 3.583 3.182 1.00 . A T . 52 MET HB3 1 1
10 14564 1 1 52 MET HE1 H 3.423 -0.383 3.414 1.00 . A T . 52 MET HE1 1 1
10 14565 1 1 52 MET HE2 H 4.709 0.309 4.404 1.00 . A T . 52 MET HE2 1 1
10 14566 1 1 52 MET HE3 H 3.520 -0.771 5.132 1.00 . A T . 52 MET HE3 1 1
10 14567 1 1 52 MET HG2 H 2.539 1.887 2.441 1.00 . A T . 52 MET HG2 1 1
10 14568 1 1 52 MET HG3 H 3.949 2.619 3.204 1.00 . A T . 52 MET HG3 1 1
10 14569 1 1 52 MET N N 2.965 4.182 1.104 1.00 . A T . 52 MET N 1 1
10 14570 1 1 52 MET O O 4.991 5.452 2.338 1.00 . A T . 52 MET O 1 1
10 14571 1 1 52 MET SD S 2.629 1.406 4.769 1.00 . A T . 52 MET SD 1 1
10 14572 1 1 53 ALA C C 5.675 7.616 3.815 1.00 . A T . 53 ALA C 1 1
10 14573 1 1 53 ALA CA C 4.912 6.736 4.795 1.00 . A T . 53 ALA CA 1 1
10 14574 1 1 53 ALA CB C 5.843 5.713 5.424 1.00 . A T . 53 ALA CB 1 1
10 14575 1 1 53 ALA H H 2.922 6.045 4.591 1.00 . A T . 53 ALA H 1 1
10 14576 1 1 53 ALA HA H 4.517 7.359 5.585 1.00 . A T . 53 ALA HA 1 1
10 14577 1 1 53 ALA HB1 H 6.633 5.470 4.728 1.00 . A T . 53 ALA HB1 1 1
10 14578 1 1 53 ALA HB2 H 5.286 4.818 5.660 1.00 . A T . 53 ALA HB2 1 1
10 14579 1 1 53 ALA HB3 H 6.271 6.121 6.327 1.00 . A T . 53 ALA HB3 1 1
10 14580 1 1 53 ALA N N 3.793 6.064 4.144 1.00 . A T . 53 ALA N 1 1
10 14581 1 1 53 ALA O O 5.176 7.947 2.739 1.00 . A T . 53 ALA O 1 1
10 14582 1 1 54 LYS C C 7.833 8.268 1.945 1.00 . A T . 54 LYS C 1 1
10 14583 1 1 54 LYS CA C 7.733 8.833 3.359 1.00 . A T . 54 LYS CA 1 1
10 14584 1 1 54 LYS CB C 9.130 8.959 3.970 1.00 . A T . 54 LYS CB 1 1
10 14585 1 1 54 LYS CD C 10.863 10.440 5.039 1.00 . A T . 54 LYS CD 1 1
10 14586 1 1 54 LYS CE C 11.189 11.848 5.507 1.00 . A T . 54 LYS CE 1 1
10 14587 1 1 54 LYS CG C 9.499 10.379 4.370 1.00 . A T . 54 LYS CG 1 1
10 14588 1 1 54 LYS H H 7.222 7.696 5.068 1.00 . A T . 54 LYS H 1 1
10 14589 1 1 54 LYS HA H 7.281 9.810 3.314 1.00 . A T . 54 LYS HA 1 1
10 14590 1 1 54 LYS HB2 H 9.183 8.335 4.850 1.00 . A T . 54 LYS HB2 1 1
10 14591 1 1 54 LYS HB3 H 9.857 8.612 3.251 1.00 . A T . 54 LYS HB3 1 1
10 14592 1 1 54 LYS HD2 H 10.864 9.777 5.892 1.00 . A T . 54 LYS HD2 1 1
10 14593 1 1 54 LYS HD3 H 11.614 10.122 4.332 1.00 . A T . 54 LYS HD3 1 1
10 14594 1 1 54 LYS HE2 H 11.012 12.535 4.692 1.00 . A T . 54 LYS HE2 1 1
10 14595 1 1 54 LYS HE3 H 10.542 12.098 6.335 1.00 . A T . 54 LYS HE3 1 1
10 14596 1 1 54 LYS HG2 H 9.515 10.999 3.486 1.00 . A T . 54 LYS HG2 1 1
10 14597 1 1 54 LYS HG3 H 8.755 10.753 5.059 1.00 . A T . 54 LYS HG3 1 1
10 14598 1 1 54 LYS HZ1 H 12.901 11.121 6.458 1.00 . A T . 54 LYS HZ1 1 1
10 14599 1 1 54 LYS HZ2 H 13.227 12.103 5.121 1.00 . A T . 54 LYS HZ2 1 1
10 14600 1 1 54 LYS HZ3 H 12.713 12.799 6.575 1.00 . A T . 54 LYS HZ3 1 1
10 14601 1 1 54 LYS N N 6.888 7.991 4.198 1.00 . A T . 54 LYS N 1 1
10 14602 1 1 54 LYS NZ N 12.607 11.977 5.946 1.00 . A T . 54 LYS NZ 1 1
10 14603 1 1 54 LYS O O 8.349 8.923 1.040 1.00 . A T . 54 LYS O 1 1
10 14604 1 1 55 GLY C C 7.695 4.938 0.553 1.00 . A T . 55 GLY C 1 1
10 14605 1 1 55 GLY CA C 7.374 6.418 0.456 1.00 . A T . 55 GLY CA 1 1
10 14606 1 1 55 GLY H H 6.934 6.574 2.520 1.00 . A T . 55 GLY H 1 1
10 14607 1 1 55 GLY HA2 H 8.128 6.903 -0.146 1.00 . A T . 55 GLY HA2 1 1
10 14608 1 1 55 GLY HA3 H 6.413 6.537 -0.020 1.00 . A T . 55 GLY HA3 1 1
10 14609 1 1 55 GLY N N 7.334 7.048 1.762 1.00 . A T . 55 GLY N 1 1
10 14610 1 1 55 GLY O O 8.306 4.368 -0.351 1.00 . A T . 55 GLY O 1 1
10 14611 1 1 56 ARG C C 6.436 2.053 1.206 1.00 . A T . 56 ARG C 1 1
10 14612 1 1 56 ARG CA C 7.525 2.894 1.864 1.00 . A T . 56 ARG CA 1 1
10 14613 1 1 56 ARG CB C 7.592 2.587 3.361 1.00 . A T . 56 ARG CB 1 1
10 14614 1 1 56 ARG CD C 8.655 1.260 5.208 1.00 . A T . 56 ARG CD 1 1
10 14615 1 1 56 ARG CG C 8.716 1.637 3.737 1.00 . A T . 56 ARG CG 1 1
10 14616 1 1 56 ARG CZ C 9.310 3.035 6.780 1.00 . A T . 56 ARG CZ 1 1
10 14617 1 1 56 ARG H H 6.797 4.825 2.337 1.00 . A T . 56 ARG H 1 1
10 14618 1 1 56 ARG HA H 8.474 2.650 1.412 1.00 . A T . 56 ARG HA 1 1
10 14619 1 1 56 ARG HB2 H 7.736 3.511 3.900 1.00 . A T . 56 ARG HB2 1 1
10 14620 1 1 56 ARG HB3 H 6.656 2.143 3.668 1.00 . A T . 56 ARG HB3 1 1
10 14621 1 1 56 ARG HD2 H 7.664 1.472 5.580 1.00 . A T . 56 ARG HD2 1 1
10 14622 1 1 56 ARG HD3 H 8.856 0.204 5.305 1.00 . A T . 56 ARG HD3 1 1
10 14623 1 1 56 ARG HE H 10.565 1.718 5.961 1.00 . A T . 56 ARG HE 1 1
10 14624 1 1 56 ARG HG2 H 8.632 0.740 3.142 1.00 . A T . 56 ARG HG2 1 1
10 14625 1 1 56 ARG HG3 H 9.663 2.117 3.537 1.00 . A T . 56 ARG HG3 1 1
10 14626 1 1 56 ARG HH11 H 7.340 2.974 6.338 1.00 . A T . 56 ARG HH11 1 1
10 14627 1 1 56 ARG HH12 H 7.814 4.219 7.445 1.00 . A T . 56 ARG HH12 1 1
10 14628 1 1 56 ARG HH21 H 11.202 3.354 7.417 1.00 . A T . 56 ARG HH21 1 1
10 14629 1 1 56 ARG HH22 H 10.011 4.436 8.057 1.00 . A T . 56 ARG HH22 1 1
10 14630 1 1 56 ARG N N 7.281 4.316 1.652 1.00 . A T . 56 ARG N 1 1
10 14631 1 1 56 ARG NE N 9.628 2.003 6.005 1.00 . A T . 56 ARG NE 1 1
10 14632 1 1 56 ARG NH1 N 8.051 3.442 6.861 1.00 . A T . 56 ARG NH1 1 1
10 14633 1 1 56 ARG NH2 N 10.252 3.659 7.475 1.00 . A T . 56 ARG NH2 1 1
10 14634 1 1 56 ARG O O 5.247 2.330 1.363 1.00 . A T . 56 ARG O 1 1
10 14635 1 1 57 VAL C C 6.001 -1.280 0.301 1.00 . A T . 57 VAL C 1 1
10 14636 1 1 57 VAL CA C 5.903 0.153 -0.217 1.00 . A T . 57 VAL CA 1 1
10 14637 1 1 57 VAL CB C 6.131 0.155 -1.743 1.00 . A T . 57 VAL CB 1 1
10 14638 1 1 57 VAL CG1 C 6.803 1.447 -2.182 1.00 . A T . 57 VAL CG1 1 1
10 14639 1 1 57 VAL CG2 C 6.954 -1.053 -2.168 1.00 . A T . 57 VAL CG2 1 1
10 14640 1 1 57 VAL H H 7.809 0.859 0.375 1.00 . A T . 57 VAL H 1 1
10 14641 1 1 57 VAL HA H 4.908 0.524 -0.023 1.00 . A T . 57 VAL HA 1 1
10 14642 1 1 57 VAL HB H 5.169 0.095 -2.230 1.00 . A T . 57 VAL HB 1 1
10 14643 1 1 57 VAL HG11 H 7.378 1.850 -1.360 1.00 . A T . 57 VAL HG11 1 1
10 14644 1 1 57 VAL HG12 H 7.459 1.246 -3.016 1.00 . A T . 57 VAL HG12 1 1
10 14645 1 1 57 VAL HG13 H 6.051 2.162 -2.479 1.00 . A T . 57 VAL HG13 1 1
10 14646 1 1 57 VAL HG21 H 7.843 -1.115 -1.559 1.00 . A T . 57 VAL HG21 1 1
10 14647 1 1 57 VAL HG22 H 6.366 -1.950 -2.042 1.00 . A T . 57 VAL HG22 1 1
10 14648 1 1 57 VAL HG23 H 7.235 -0.949 -3.206 1.00 . A T . 57 VAL HG23 1 1
10 14649 1 1 57 VAL N N 6.848 1.029 0.466 1.00 . A T . 57 VAL N 1 1
10 14650 1 1 57 VAL O O 7.090 -1.774 0.594 1.00 . A T . 57 VAL O 1 1
10 14651 1 1 58 GLY C C 3.499 -3.988 0.597 1.00 . A T . 58 GLY C 1 1
10 14652 1 1 58 GLY CA C 4.824 -3.312 0.881 1.00 . A T . 58 GLY CA 1 1
10 14653 1 1 58 GLY H H 4.018 -1.497 0.154 1.00 . A T . 58 GLY H 1 1
10 14654 1 1 58 GLY HA2 H 4.998 -3.323 1.945 1.00 . A T . 58 GLY HA2 1 1
10 14655 1 1 58 GLY HA3 H 5.610 -3.868 0.392 1.00 . A T . 58 GLY HA3 1 1
10 14656 1 1 58 GLY N N 4.853 -1.942 0.405 1.00 . A T . 58 GLY N 1 1
10 14657 1 1 58 GLY O O 2.499 -3.323 0.336 1.00 . A T . 58 GLY O 1 1
10 14658 1 1 59 TYR C C 2.159 -7.262 1.347 1.00 . A T . 59 TYR C 1 1
10 14659 1 1 59 TYR CA C 2.280 -6.079 0.392 1.00 . A T . 59 TYR CA 1 1
10 14660 1 1 59 TYR CB C 2.253 -6.574 -1.059 1.00 . A T . 59 TYR CB 1 1
10 14661 1 1 59 TYR CD1 C 4.563 -6.007 -1.920 1.00 . A T . 59 TYR CD1 1 1
10 14662 1 1 59 TYR CD2 C 3.951 -8.309 -1.770 1.00 . A T . 59 TYR CD2 1 1
10 14663 1 1 59 TYR CE1 C 5.806 -6.366 -2.408 1.00 . A T . 59 TYR CE1 1 1
10 14664 1 1 59 TYR CE2 C 5.191 -8.674 -2.259 1.00 . A T . 59 TYR CE2 1 1
10 14665 1 1 59 TYR CG C 3.615 -6.970 -1.590 1.00 . A T . 59 TYR CG 1 1
10 14666 1 1 59 TYR CZ C 6.113 -7.700 -2.576 1.00 . A T . 59 TYR CZ 1 1
10 14667 1 1 59 TYR H H 4.324 -5.785 0.866 1.00 . A T . 59 TYR H 1 1
10 14668 1 1 59 TYR HA H 1.439 -5.421 0.549 1.00 . A T . 59 TYR HA 1 1
10 14669 1 1 59 TYR HB2 H 1.608 -7.437 -1.125 1.00 . A T . 59 TYR HB2 1 1
10 14670 1 1 59 TYR HB3 H 1.865 -5.790 -1.693 1.00 . A T . 59 TYR HB3 1 1
10 14671 1 1 59 TYR HD1 H 4.320 -4.962 -1.788 1.00 . A T . 59 TYR HD1 1 1
10 14672 1 1 59 TYR HD2 H 3.226 -9.073 -1.520 1.00 . A T . 59 TYR HD2 1 1
10 14673 1 1 59 TYR HE1 H 6.530 -5.602 -2.656 1.00 . A T . 59 TYR HE1 1 1
10 14674 1 1 59 TYR HE2 H 5.433 -9.718 -2.391 1.00 . A T . 59 TYR HE2 1 1
10 14675 1 1 59 TYR HH H 7.239 -8.704 -3.769 1.00 . A T . 59 TYR HH 1 1
10 14676 1 1 59 TYR N N 3.493 -5.313 0.648 1.00 . A T . 59 TYR N 1 1
10 14677 1 1 59 TYR O O 2.831 -8.279 1.180 1.00 . A T . 59 TYR O 1 1
10 14678 1 1 59 TYR OH O 7.349 -8.061 -3.064 1.00 . A T . 59 TYR OH 1 1
10 14679 1 1 60 PRO C C 0.405 -9.433 2.716 1.00 . A T . 60 PRO C 1 1
10 14680 1 1 60 PRO CA C 1.066 -8.211 3.343 1.00 . A T . 60 PRO CA 1 1
10 14681 1 1 60 PRO CB C 0.133 -7.568 4.371 1.00 . A T . 60 PRO CB 1 1
10 14682 1 1 60 PRO CD C 0.440 -5.964 2.619 1.00 . A T . 60 PRO CD 1 1
10 14683 1 1 60 PRO CG C -0.537 -6.450 3.653 1.00 . A T . 60 PRO CG 1 1
10 14684 1 1 60 PRO HA H 1.988 -8.506 3.820 1.00 . A T . 60 PRO HA 1 1
10 14685 1 1 60 PRO HB2 H -0.582 -8.299 4.717 1.00 . A T . 60 PRO HB2 1 1
10 14686 1 1 60 PRO HB3 H 0.713 -7.206 5.207 1.00 . A T . 60 PRO HB3 1 1
10 14687 1 1 60 PRO HD2 H -0.080 -5.660 1.722 1.00 . A T . 60 PRO HD2 1 1
10 14688 1 1 60 PRO HD3 H 1.027 -5.147 3.010 1.00 . A T . 60 PRO HD3 1 1
10 14689 1 1 60 PRO HG2 H -1.438 -6.808 3.177 1.00 . A T . 60 PRO HG2 1 1
10 14690 1 1 60 PRO HG3 H -0.771 -5.656 4.347 1.00 . A T . 60 PRO HG3 1 1
10 14691 1 1 60 PRO N N 1.285 -7.144 2.360 1.00 . A T . 60 PRO N 1 1
10 14692 1 1 60 PRO O O -0.798 -9.435 2.455 1.00 . A T . 60 PRO O 1 1
10 14693 1 1 61 ILE C C 0.337 -12.731 2.914 1.00 . A T . 61 ILE C 1 1
10 14694 1 1 61 ILE CA C 0.697 -11.690 1.861 1.00 . A T . 61 ILE CA 1 1
10 14695 1 1 61 ILE CB C 1.726 -12.290 0.884 1.00 . A T . 61 ILE CB 1 1
10 14696 1 1 61 ILE CD1 C 1.543 -10.242 -0.611 1.00 . A T . 61 ILE CD1 1 1
10 14697 1 1 61 ILE CG1 C 2.463 -11.172 0.147 1.00 . A T . 61 ILE CG1 1 1
10 14698 1 1 61 ILE CG2 C 1.040 -13.215 -0.108 1.00 . A T . 61 ILE CG2 1 1
10 14699 1 1 61 ILE H H 2.153 -10.401 2.692 1.00 . A T . 61 ILE H 1 1
10 14700 1 1 61 ILE HA H -0.191 -11.439 1.300 1.00 . A T . 61 ILE HA 1 1
10 14701 1 1 61 ILE HB H 2.437 -12.869 1.452 1.00 . A T . 61 ILE HB 1 1
10 14702 1 1 61 ILE HD11 H 0.559 -10.265 -0.165 1.00 . A T . 61 ILE HD11 1 1
10 14703 1 1 61 ILE HD12 H 1.933 -9.235 -0.568 1.00 . A T . 61 ILE HD12 1 1
10 14704 1 1 61 ILE HD13 H 1.479 -10.560 -1.641 1.00 . A T . 61 ILE HD13 1 1
10 14705 1 1 61 ILE HG12 H 3.017 -10.582 0.862 1.00 . A T . 61 ILE HG12 1 1
10 14706 1 1 61 ILE HG13 H 3.149 -11.608 -0.562 1.00 . A T . 61 ILE HG13 1 1
10 14707 1 1 61 ILE HG21 H -0.017 -13.253 0.106 1.00 . A T . 61 ILE HG21 1 1
10 14708 1 1 61 ILE HG22 H 1.192 -12.841 -1.110 1.00 . A T . 61 ILE HG22 1 1
10 14709 1 1 61 ILE HG23 H 1.460 -14.206 -0.026 1.00 . A T . 61 ILE HG23 1 1
10 14710 1 1 61 ILE N N 1.203 -10.466 2.468 1.00 . A T . 61 ILE N 1 1
10 14711 1 1 61 ILE O O 1.194 -13.474 3.388 1.00 . A T . 61 ILE O 1 1
10 14712 1 1 62 VAL C C -1.945 -14.998 3.588 1.00 . A T . 62 VAL C 1 1
10 14713 1 1 62 VAL CA C -1.429 -13.730 4.260 1.00 . A T . 62 VAL CA 1 1
10 14714 1 1 62 VAL CB C -2.556 -13.124 5.119 1.00 . A T . 62 VAL CB 1 1
10 14715 1 1 62 VAL CG1 C -2.883 -14.034 6.292 1.00 . A T . 62 VAL CG1 1 1
10 14716 1 1 62 VAL CG2 C -2.173 -11.733 5.602 1.00 . A T . 62 VAL CG2 1 1
10 14717 1 1 62 VAL H H -1.578 -12.161 2.851 1.00 . A T . 62 VAL H 1 1
10 14718 1 1 62 VAL HA H -0.606 -13.987 4.909 1.00 . A T . 62 VAL HA 1 1
10 14719 1 1 62 VAL HB H -3.440 -13.035 4.503 1.00 . A T . 62 VAL HB 1 1
10 14720 1 1 62 VAL HG11 H -2.318 -14.951 6.204 1.00 . A T . 62 VAL HG11 1 1
10 14721 1 1 62 VAL HG12 H -2.623 -13.539 7.215 1.00 . A T . 62 VAL HG12 1 1
10 14722 1 1 62 VAL HG13 H -3.939 -14.260 6.289 1.00 . A T . 62 VAL HG13 1 1
10 14723 1 1 62 VAL HG21 H -1.789 -11.156 4.774 1.00 . A T . 62 VAL HG21 1 1
10 14724 1 1 62 VAL HG22 H -3.043 -11.241 6.010 1.00 . A T . 62 VAL HG22 1 1
10 14725 1 1 62 VAL HG23 H -1.415 -11.815 6.367 1.00 . A T . 62 VAL HG23 1 1
10 14726 1 1 62 VAL N N -0.943 -12.779 3.269 1.00 . A T . 62 VAL N 1 1
10 14727 1 1 62 VAL O O -1.903 -16.082 4.170 1.00 . A T . 62 VAL O 1 1
10 14728 1 1 63 LYS C C -2.061 -16.308 0.413 1.00 . A T . 63 LYS C 1 1
10 14729 1 1 63 LYS CA C -2.958 -15.986 1.606 1.00 . A T . 63 LYS CA 1 1
10 14730 1 1 63 LYS CB C -4.378 -15.685 1.124 1.00 . A T . 63 LYS CB 1 1
10 14731 1 1 63 LYS CD C -5.279 -17.533 -0.316 1.00 . A T . 63 LYS CD 1 1
10 14732 1 1 63 LYS CE C -6.166 -18.765 -0.379 1.00 . A T . 63 LYS CE 1 1
10 14733 1 1 63 LYS CG C -5.279 -16.908 1.069 1.00 . A T . 63 LYS CG 1 1
10 14734 1 1 63 LYS H H -2.442 -13.963 1.947 1.00 . A T . 63 LYS H 1 1
10 14735 1 1 63 LYS HA H -2.984 -16.841 2.265 1.00 . A T . 63 LYS HA 1 1
10 14736 1 1 63 LYS HB2 H -4.825 -14.963 1.792 1.00 . A T . 63 LYS HB2 1 1
10 14737 1 1 63 LYS HB3 H -4.325 -15.258 0.134 1.00 . A T . 63 LYS HB3 1 1
10 14738 1 1 63 LYS HD2 H -5.640 -16.805 -1.028 1.00 . A T . 63 LYS HD2 1 1
10 14739 1 1 63 LYS HD3 H -4.269 -17.816 -0.572 1.00 . A T . 63 LYS HD3 1 1
10 14740 1 1 63 LYS HE2 H -5.805 -19.489 0.335 1.00 . A T . 63 LYS HE2 1 1
10 14741 1 1 63 LYS HE3 H -7.175 -18.480 -0.119 1.00 . A T . 63 LYS HE3 1 1
10 14742 1 1 63 LYS HG2 H -4.925 -17.637 1.783 1.00 . A T . 63 LYS HG2 1 1
10 14743 1 1 63 LYS HG3 H -6.286 -16.613 1.322 1.00 . A T . 63 LYS HG3 1 1
10 14744 1 1 63 LYS HZ1 H -5.498 -18.891 -2.354 1.00 . A T . 63 LYS HZ1 1 1
10 14745 1 1 63 LYS HZ2 H -5.902 -20.385 -1.671 1.00 . A T . 63 LYS HZ2 1 1
10 14746 1 1 63 LYS HZ3 H -7.123 -19.318 -2.152 1.00 . A T . 63 LYS HZ3 1 1
10 14747 1 1 63 LYS N N -2.434 -14.853 2.359 1.00 . A T . 63 LYS N 1 1
10 14748 1 1 63 LYS NZ N -6.173 -19.383 -1.733 1.00 . A T . 63 LYS NZ 1 1
10 14749 1 1 63 LYS O O -2.330 -15.883 -0.711 1.00 . A T . 63 LYS O 1 1
10 14750 1 1 64 PRO C C -0.661 -18.377 -1.440 1.00 . A T . 64 PRO C 1 1
10 14751 1 1 64 PRO CA C -0.034 -17.443 -0.411 1.00 . A T . 64 PRO CA 1 1
10 14752 1 1 64 PRO CB C 1.089 -18.156 0.344 1.00 . A T . 64 PRO CB 1 1
10 14753 1 1 64 PRO CD C -0.590 -17.607 1.962 1.00 . A T . 64 PRO CD 1 1
10 14754 1 1 64 PRO CG C 0.476 -18.611 1.622 1.00 . A T . 64 PRO CG 1 1
10 14755 1 1 64 PRO HA H 0.363 -16.573 -0.915 1.00 . A T . 64 PRO HA 1 1
10 14756 1 1 64 PRO HB2 H 1.445 -18.991 -0.242 1.00 . A T . 64 PRO HB2 1 1
10 14757 1 1 64 PRO HB3 H 1.901 -17.465 0.521 1.00 . A T . 64 PRO HB3 1 1
10 14758 1 1 64 PRO HD2 H -1.427 -18.093 2.441 1.00 . A T . 64 PRO HD2 1 1
10 14759 1 1 64 PRO HD3 H -0.188 -16.830 2.596 1.00 . A T . 64 PRO HD3 1 1
10 14760 1 1 64 PRO HG2 H 0.040 -19.589 1.490 1.00 . A T . 64 PRO HG2 1 1
10 14761 1 1 64 PRO HG3 H 1.226 -18.639 2.399 1.00 . A T . 64 PRO HG3 1 1
10 14762 1 1 64 PRO N N -0.978 -17.064 0.648 1.00 . A T . 64 PRO N 1 1
10 14763 1 1 64 PRO O O -1.718 -18.960 -1.202 1.00 . A T . 64 PRO O 1 1
10 14764 1 1 65 GLY C C 0.257 -19.196 -4.936 1.00 . A T . 65 GLY C 1 1
10 14765 1 1 65 GLY CA C -0.502 -19.376 -3.636 1.00 . A T . 65 GLY CA 1 1
10 14766 1 1 65 GLY H H 0.837 -18.022 -2.717 1.00 . A T . 65 GLY H 1 1
10 14767 1 1 65 GLY HA2 H -1.545 -19.152 -3.806 1.00 . A T . 65 GLY HA2 1 1
10 14768 1 1 65 GLY HA3 H -0.412 -20.405 -3.319 1.00 . A T . 65 GLY HA3 1 1
10 14769 1 1 65 GLY N N 0.000 -18.513 -2.585 1.00 . A T . 65 GLY N 1 1
10 14770 1 1 65 GLY O O 1.330 -19.772 -5.116 1.00 . A T . 65 GLY O 1 1
10 14771 1 1 66 PRO C C 1.559 -17.190 -7.028 1.00 . A T . 66 PRO C 1 1
10 14772 1 1 66 PRO CA C 0.368 -18.135 -7.154 1.00 . A T . 66 PRO CA 1 1
10 14773 1 1 66 PRO CB C -0.744 -17.490 -7.977 1.00 . A T . 66 PRO CB 1 1
10 14774 1 1 66 PRO CD C -1.553 -17.660 -5.727 1.00 . A T . 66 PRO CD 1 1
10 14775 1 1 66 PRO CG C -1.614 -16.814 -6.972 1.00 . A T . 66 PRO CG 1 1
10 14776 1 1 66 PRO HA H 0.685 -19.053 -7.626 1.00 . A T . 66 PRO HA 1 1
10 14777 1 1 66 PRO HB2 H -0.319 -16.781 -8.671 1.00 . A T . 66 PRO HB2 1 1
10 14778 1 1 66 PRO HB3 H -1.284 -18.252 -8.519 1.00 . A T . 66 PRO HB3 1 1
10 14779 1 1 66 PRO HD2 H -1.545 -17.034 -4.847 1.00 . A T . 66 PRO HD2 1 1
10 14780 1 1 66 PRO HD3 H -2.386 -18.346 -5.696 1.00 . A T . 66 PRO HD3 1 1
10 14781 1 1 66 PRO HG2 H -1.238 -15.822 -6.770 1.00 . A T . 66 PRO HG2 1 1
10 14782 1 1 66 PRO HG3 H -2.628 -16.764 -7.340 1.00 . A T . 66 PRO HG3 1 1
10 14783 1 1 66 PRO N N -0.277 -18.389 -5.864 1.00 . A T . 66 PRO N 1 1
10 14784 1 1 66 PRO O O 2.279 -17.215 -6.031 1.00 . A T . 66 PRO O 1 1
10 14785 1 1 67 ASN C C 2.867 -14.574 -6.769 1.00 . A T . 67 ASN C 1 1
10 14786 1 1 67 ASN CA C 2.862 -15.406 -8.047 1.00 . A T . 67 ASN CA 1 1
10 14787 1 1 67 ASN CB C 2.771 -14.486 -9.266 1.00 . A T . 67 ASN CB 1 1
10 14788 1 1 67 ASN CG C 4.099 -13.836 -9.603 1.00 . A T . 67 ASN CG 1 1
10 14789 1 1 67 ASN H H 1.154 -16.385 -8.812 1.00 . A T . 67 ASN H 1 1
10 14790 1 1 67 ASN HA H 3.781 -15.968 -8.101 1.00 . A T . 67 ASN HA 1 1
10 14791 1 1 67 ASN HB2 H 2.446 -15.062 -10.120 1.00 . A T . 67 ASN HB2 1 1
10 14792 1 1 67 ASN HB3 H 2.050 -13.707 -9.068 1.00 . A T . 67 ASN HB3 1 1
10 14793 1 1 67 ASN HD21 H 3.217 -12.063 -9.775 1.00 . A T . 67 ASN HD21 1 1
10 14794 1 1 67 ASN HD22 H 4.922 -12.084 -10.054 1.00 . A T . 67 ASN HD22 1 1
10 14795 1 1 67 ASN N N 1.760 -16.357 -8.046 1.00 . A T . 67 ASN N 1 1
10 14796 1 1 67 ASN ND2 N 4.077 -12.529 -9.834 1.00 . A T . 67 ASN ND2 1 1
10 14797 1 1 67 ASN O O 3.897 -14.019 -6.382 1.00 . A T . 67 ASN O 1 1
10 14798 1 1 67 ASN OD1 O 5.133 -14.502 -9.654 1.00 . A T . 67 ASN OD1 1 1
10 14799 1 1 68 CYS C C 2.473 -14.313 -3.788 1.00 . A T . 68 CYS C 1 1
10 14800 1 1 68 CYS CA C 1.584 -13.729 -4.880 1.00 . A T . 68 CYS CA 1 1
10 14801 1 1 68 CYS CB C 0.127 -13.715 -4.413 1.00 . A T . 68 CYS CB 1 1
10 14802 1 1 68 CYS H H 0.927 -14.958 -6.474 1.00 . A T . 68 CYS H 1 1
10 14803 1 1 68 CYS HA H 1.898 -12.715 -5.082 1.00 . A T . 68 CYS HA 1 1
10 14804 1 1 68 CYS HB2 H -0.301 -14.696 -4.565 1.00 . A T . 68 CYS HB2 1 1
10 14805 1 1 68 CYS HB3 H 0.097 -13.475 -3.360 1.00 . A T . 68 CYS HB3 1 1
10 14806 1 1 68 CYS N N 1.712 -14.492 -6.116 1.00 . A T . 68 CYS N 1 1
10 14807 1 1 68 CYS O O 3.333 -13.625 -3.240 1.00 . A T . 68 CYS O 1 1
10 14808 1 1 68 CYS SG S -0.925 -12.512 -5.287 1.00 . A T . 68 CYS SG 1 1
10 14809 1 1 69 GLY C C 4.531 -16.065 -2.679 1.00 . A T . 69 GLY C 1 1
10 14810 1 1 69 GLY CA C 3.043 -16.249 -2.457 1.00 . A T . 69 GLY CA 1 1
10 14811 1 1 69 GLY H H 1.555 -16.084 -3.953 1.00 . A T . 69 GLY H 1 1
10 14812 1 1 69 GLY HA2 H 2.814 -17.304 -2.467 1.00 . A T . 69 GLY HA2 1 1
10 14813 1 1 69 GLY HA3 H 2.779 -15.840 -1.493 1.00 . A T . 69 GLY HA3 1 1
10 14814 1 1 69 GLY N N 2.256 -15.587 -3.481 1.00 . A T . 69 GLY N 1 1
10 14815 1 1 69 GLY O O 5.096 -16.611 -3.626 1.00 . A T . 69 GLY O 1 1
10 14816 1 1 70 PHE C C 7.391 -16.022 -1.052 1.00 . A T . 70 PHE C 1 1
10 14817 1 1 70 PHE CA C 6.600 -15.040 -1.909 1.00 . A T . 70 PHE CA 1 1
10 14818 1 1 70 PHE CB C 6.916 -13.604 -1.485 1.00 . A T . 70 PHE CB 1 1
10 14819 1 1 70 PHE CD1 C 6.618 -12.116 -3.484 1.00 . A T . 70 PHE CD1 1 1
10 14820 1 1 70 PHE CD2 C 8.835 -12.584 -2.740 1.00 . A T . 70 PHE CD2 1 1
10 14821 1 1 70 PHE CE1 C 7.123 -11.331 -4.503 1.00 . A T . 70 PHE CE1 1 1
10 14822 1 1 70 PHE CE2 C 9.345 -11.799 -3.757 1.00 . A T . 70 PHE CE2 1 1
10 14823 1 1 70 PHE CG C 7.467 -12.751 -2.592 1.00 . A T . 70 PHE CG 1 1
10 14824 1 1 70 PHE CZ C 8.487 -11.172 -4.639 1.00 . A T . 70 PHE CZ 1 1
10 14825 1 1 70 PHE H H 4.663 -14.886 -1.070 1.00 . A T . 70 PHE H 1 1
10 14826 1 1 70 PHE HA H 6.884 -15.171 -2.942 1.00 . A T . 70 PHE HA 1 1
10 14827 1 1 70 PHE HB2 H 6.012 -13.136 -1.126 1.00 . A T . 70 PHE HB2 1 1
10 14828 1 1 70 PHE HB3 H 7.645 -13.625 -0.689 1.00 . A T . 70 PHE HB3 1 1
10 14829 1 1 70 PHE HD1 H 5.550 -12.239 -3.378 1.00 . A T . 70 PHE HD1 1 1
10 14830 1 1 70 PHE HD2 H 9.506 -13.074 -2.050 1.00 . A T . 70 PHE HD2 1 1
10 14831 1 1 70 PHE HE1 H 6.450 -10.842 -5.191 1.00 . A T . 70 PHE HE1 1 1
10 14832 1 1 70 PHE HE2 H 10.413 -11.677 -3.861 1.00 . A T . 70 PHE HE2 1 1
10 14833 1 1 70 PHE HZ H 8.884 -10.558 -5.435 1.00 . A T . 70 PHE HZ 1 1
10 14834 1 1 70 PHE N N 5.167 -15.294 -1.804 1.00 . A T . 70 PHE N 1 1
10 14835 1 1 70 PHE O O 8.612 -16.120 -1.170 1.00 . A T . 70 PHE O 1 1
10 14836 1 1 71 GLY C C 6.917 -17.544 2.121 1.00 . A T . 71 GLY C 1 1
10 14837 1 1 71 GLY CA C 7.339 -17.712 0.675 1.00 . A T . 71 GLY CA 1 1
10 14838 1 1 71 GLY H H 5.715 -16.626 -0.140 1.00 . A T . 71 GLY H 1 1
10 14839 1 1 71 GLY HA2 H 8.409 -17.581 0.602 1.00 . A T . 71 GLY HA2 1 1
10 14840 1 1 71 GLY HA3 H 7.081 -18.709 0.346 1.00 . A T . 71 GLY HA3 1 1
10 14841 1 1 71 GLY N N 6.686 -16.747 -0.190 1.00 . A T . 71 GLY N 1 1
10 14842 1 1 71 GLY O O 6.432 -18.486 2.747 1.00 . A T . 71 GLY O 1 1
10 14843 1 1 72 LYS C C 5.383 -15.354 4.106 1.00 . A T . 72 LYS C 1 1
10 14844 1 1 72 LYS CA C 6.739 -16.049 4.035 1.00 . A T . 72 LYS CA 1 1
10 14845 1 1 72 LYS CB C 7.809 -15.175 4.691 1.00 . A T . 72 LYS CB 1 1
10 14846 1 1 72 LYS CD C 10.213 -14.592 4.255 1.00 . A T . 72 LYS CD 1 1
10 14847 1 1 72 LYS CE C 11.533 -14.838 4.967 1.00 . A T . 72 LYS CE 1 1
10 14848 1 1 72 LYS CG C 9.219 -15.712 4.515 1.00 . A T . 72 LYS CG 1 1
10 14849 1 1 72 LYS H H 7.495 -15.629 2.102 1.00 . A T . 72 LYS H 1 1
10 14850 1 1 72 LYS HA H 6.678 -16.988 4.565 1.00 . A T . 72 LYS HA 1 1
10 14851 1 1 72 LYS HB2 H 7.766 -14.186 4.259 1.00 . A T . 72 LYS HB2 1 1
10 14852 1 1 72 LYS HB3 H 7.601 -15.106 5.750 1.00 . A T . 72 LYS HB3 1 1
10 14853 1 1 72 LYS HD2 H 10.396 -14.525 3.192 1.00 . A T . 72 LYS HD2 1 1
10 14854 1 1 72 LYS HD3 H 9.793 -13.662 4.608 1.00 . A T . 72 LYS HD3 1 1
10 14855 1 1 72 LYS HE2 H 12.059 -13.900 5.059 1.00 . A T . 72 LYS HE2 1 1
10 14856 1 1 72 LYS HE3 H 11.329 -15.234 5.951 1.00 . A T . 72 LYS HE3 1 1
10 14857 1 1 72 LYS HG2 H 9.510 -16.236 5.414 1.00 . A T . 72 LYS HG2 1 1
10 14858 1 1 72 LYS HG3 H 9.233 -16.394 3.678 1.00 . A T . 72 LYS HG3 1 1
10 14859 1 1 72 LYS HZ1 H 12.174 -15.764 3.208 1.00 . A T . 72 LYS HZ1 1 1
10 14860 1 1 72 LYS HZ2 H 13.394 -15.572 4.365 1.00 . A T . 72 LYS HZ2 1 1
10 14861 1 1 72 LYS HZ3 H 12.218 -16.771 4.566 1.00 . A T . 72 LYS HZ3 1 1
10 14862 1 1 72 LYS N N 7.103 -16.339 2.652 1.00 . A T . 72 LYS N 1 1
10 14863 1 1 72 LYS NZ N 12.390 -15.804 4.224 1.00 . A T . 72 LYS NZ 1 1
10 14864 1 1 72 LYS O O 4.853 -14.899 3.093 1.00 . A T . 72 LYS O 1 1
10 14865 1 1 73 THR C C 3.673 -13.354 6.323 1.00 . A T . 73 THR C 1 1
10 14866 1 1 73 THR CA C 3.532 -14.640 5.515 1.00 . A T . 73 THR CA 1 1
10 14867 1 1 73 THR CB C 2.549 -15.580 6.238 1.00 . A T . 73 THR CB 1 1
10 14868 1 1 73 THR CG2 C 1.554 -16.182 5.257 1.00 . A T . 73 THR CG2 1 1
10 14869 1 1 73 THR H H 5.297 -15.660 6.080 1.00 . A T . 73 THR H 1 1
10 14870 1 1 73 THR HA H 3.121 -14.401 4.545 1.00 . A T . 73 THR HA 1 1
10 14871 1 1 73 THR HB H 2.005 -15.009 6.976 1.00 . A T . 73 THR HB 1 1
10 14872 1 1 73 THR HG1 H 4.012 -16.255 7.377 1.00 . A T . 73 THR HG1 1 1
10 14873 1 1 73 THR HG21 H 1.918 -16.049 4.249 1.00 . A T . 73 THR HG21 1 1
10 14874 1 1 73 THR HG22 H 1.439 -17.235 5.463 1.00 . A T . 73 THR HG22 1 1
10 14875 1 1 73 THR HG23 H 0.601 -15.687 5.364 1.00 . A T . 73 THR HG23 1 1
10 14876 1 1 73 THR N N 4.826 -15.278 5.311 1.00 . A T . 73 THR N 1 1
10 14877 1 1 73 THR O O 4.245 -13.355 7.413 1.00 . A T . 73 THR O 1 1
10 14878 1 1 73 THR OG1 O 3.270 -16.629 6.897 1.00 . A T . 73 THR OG1 1 1
10 14879 1 1 74 GLY C C 3.497 -9.841 5.505 1.00 . A T . 74 GLY C 1 1
10 14880 1 1 74 GLY CA C 3.227 -10.981 6.465 1.00 . A T . 74 GLY CA 1 1
10 14881 1 1 74 GLY H H 2.705 -12.320 4.908 1.00 . A T . 74 GLY H 1 1
10 14882 1 1 74 GLY HA2 H 4.024 -11.023 7.194 1.00 . A T . 74 GLY HA2 1 1
10 14883 1 1 74 GLY HA3 H 2.292 -10.799 6.975 1.00 . A T . 74 GLY HA3 1 1
10 14884 1 1 74 GLY N N 3.149 -12.260 5.781 1.00 . A T . 74 GLY N 1 1
10 14885 1 1 74 GLY O O 3.687 -10.060 4.308 1.00 . A T . 74 GLY O 1 1
10 14886 1 1 75 ILE C C 5.091 -7.561 4.468 1.00 . A T . 75 ILE C 1 1
10 14887 1 1 75 ILE CA C 3.764 -7.441 5.207 1.00 . A T . 75 ILE CA 1 1
10 14888 1 1 75 ILE CB C 3.767 -6.152 6.052 1.00 . A T . 75 ILE CB 1 1
10 14889 1 1 75 ILE CD1 C 2.250 -4.343 7.014 1.00 . A T . 75 ILE CD1 1 1
10 14890 1 1 75 ILE CG1 C 2.340 -5.628 6.220 1.00 . A T . 75 ILE CG1 1 1
10 14891 1 1 75 ILE CG2 C 4.652 -5.092 5.411 1.00 . A T . 75 ILE CG2 1 1
10 14892 1 1 75 ILE H H 3.356 -8.507 6.990 1.00 . A T . 75 ILE H 1 1
10 14893 1 1 75 ILE HA H 2.967 -7.368 4.481 1.00 . A T . 75 ILE HA 1 1
10 14894 1 1 75 ILE HB H 4.174 -6.385 7.024 1.00 . A T . 75 ILE HB 1 1
10 14895 1 1 75 ILE HD11 H 2.905 -4.401 7.870 1.00 . A T . 75 ILE HD11 1 1
10 14896 1 1 75 ILE HD12 H 2.545 -3.512 6.389 1.00 . A T . 75 ILE HD12 1 1
10 14897 1 1 75 ILE HD13 H 1.233 -4.197 7.348 1.00 . A T . 75 ILE HD13 1 1
10 14898 1 1 75 ILE HG12 H 1.915 -5.443 5.244 1.00 . A T . 75 ILE HG12 1 1
10 14899 1 1 75 ILE HG13 H 1.747 -6.373 6.730 1.00 . A T . 75 ILE HG13 1 1
10 14900 1 1 75 ILE HG21 H 4.323 -4.913 4.398 1.00 . A T . 75 ILE HG21 1 1
10 14901 1 1 75 ILE HG22 H 4.588 -4.176 5.978 1.00 . A T . 75 ILE HG22 1 1
10 14902 1 1 75 ILE HG23 H 5.676 -5.437 5.400 1.00 . A T . 75 ILE HG23 1 1
10 14903 1 1 75 ILE N N 3.515 -8.618 6.029 1.00 . A T . 75 ILE N 1 1
10 14904 1 1 75 ILE O O 6.155 -7.631 5.084 1.00 . A T . 75 ILE O 1 1
10 14905 1 1 76 ILE C C 6.687 -6.327 1.850 1.00 . A T . 76 ILE C 1 1
10 14906 1 1 76 ILE CA C 6.213 -7.698 2.314 1.00 . A T . 76 ILE CA 1 1
10 14907 1 1 76 ILE CB C 5.961 -8.585 1.082 1.00 . A T . 76 ILE CB 1 1
10 14908 1 1 76 ILE CD1 C 6.066 -11.131 0.977 1.00 . A T . 76 ILE CD1 1 1
10 14909 1 1 76 ILE CG1 C 5.337 -9.917 1.510 1.00 . A T . 76 ILE CG1 1 1
10 14910 1 1 76 ILE CG2 C 7.258 -8.811 0.318 1.00 . A T . 76 ILE CG2 1 1
10 14911 1 1 76 ILE H H 4.142 -7.527 2.710 1.00 . A T . 76 ILE H 1 1
10 14912 1 1 76 ILE HA H 6.991 -8.156 2.908 1.00 . A T . 76 ILE HA 1 1
10 14913 1 1 76 ILE HB H 5.274 -8.069 0.430 1.00 . A T . 76 ILE HB 1 1
10 14914 1 1 76 ILE HD11 H 7.114 -11.059 1.226 1.00 . A T . 76 ILE HD11 1 1
10 14915 1 1 76 ILE HD12 H 5.650 -12.024 1.420 1.00 . A T . 76 ILE HD12 1 1
10 14916 1 1 76 ILE HD13 H 5.952 -11.176 -0.096 1.00 . A T . 76 ILE HD13 1 1
10 14917 1 1 76 ILE HG12 H 5.339 -9.978 2.588 1.00 . A T . 76 ILE HG12 1 1
10 14918 1 1 76 ILE HG13 H 4.319 -9.960 1.154 1.00 . A T . 76 ILE HG13 1 1
10 14919 1 1 76 ILE HG21 H 7.771 -7.870 0.194 1.00 . A T . 76 ILE HG21 1 1
10 14920 1 1 76 ILE HG22 H 7.886 -9.495 0.869 1.00 . A T . 76 ILE HG22 1 1
10 14921 1 1 76 ILE HG23 H 7.035 -9.229 -0.653 1.00 . A T . 76 ILE HG23 1 1
10 14922 1 1 76 ILE N N 5.020 -7.586 3.142 1.00 . A T . 76 ILE N 1 1
10 14923 1 1 76 ILE O O 6.326 -5.866 0.768 1.00 . A T . 76 ILE O 1 1
10 14924 1 1 77 ASP C C 9.544 -4.347 2.424 1.00 . A T . 77 ASP C 1 1
10 14925 1 1 77 ASP CA C 8.021 -4.359 2.359 1.00 . A T . 77 ASP CA 1 1
10 14926 1 1 77 ASP CB C 7.448 -3.316 3.322 1.00 . A T . 77 ASP CB 1 1
10 14927 1 1 77 ASP CG C 8.419 -2.185 3.600 1.00 . A T . 77 ASP CG 1 1
10 14928 1 1 77 ASP H H 7.747 -6.103 3.527 1.00 . A T . 77 ASP H 1 1
10 14929 1 1 77 ASP HA H 7.714 -4.115 1.353 1.00 . A T . 77 ASP HA 1 1
10 14930 1 1 77 ASP HB2 H 6.550 -2.897 2.894 1.00 . A T . 77 ASP HB2 1 1
10 14931 1 1 77 ASP HB3 H 7.205 -3.795 4.259 1.00 . A T . 77 ASP HB3 1 1
10 14932 1 1 77 ASP N N 7.497 -5.681 2.679 1.00 . A T . 77 ASP N 1 1
10 14933 1 1 77 ASP O O 10.139 -4.849 3.378 1.00 . A T . 77 ASP O 1 1
10 14934 1 1 77 ASP OD1 O 8.525 -1.272 2.755 1.00 . A T . 77 ASP OD1 1 1
10 14935 1 1 77 ASP OD2 O 9.073 -2.213 4.664 1.00 . A T . 77 ASP OD2 1 1
10 14936 1 1 78 TYR C C 12.091 -2.252 1.552 1.00 . A T . 78 TYR C 1 1
10 14937 1 1 78 TYR CA C 11.624 -3.689 1.347 1.00 . A T . 78 TYR CA 1 1
10 14938 1 1 78 TYR CB C 12.134 -4.220 0.006 1.00 . A T . 78 TYR CB 1 1
10 14939 1 1 78 TYR CD1 C 14.129 -5.523 0.841 1.00 . A T . 78 TYR CD1 1 1
10 14940 1 1 78 TYR CD2 C 12.505 -6.672 -0.473 1.00 . A T . 78 TYR CD2 1 1
10 14941 1 1 78 TYR CE1 C 14.867 -6.686 0.954 1.00 . A T . 78 TYR CE1 1 1
10 14942 1 1 78 TYR CE2 C 13.237 -7.839 -0.363 1.00 . A T . 78 TYR CE2 1 1
10 14943 1 1 78 TYR CG C 12.938 -5.496 0.127 1.00 . A T . 78 TYR CG 1 1
10 14944 1 1 78 TYR CZ C 14.417 -7.841 0.351 1.00 . A T . 78 TYR CZ 1 1
10 14945 1 1 78 TYR H H 9.641 -3.384 0.675 1.00 . A T . 78 TYR H 1 1
10 14946 1 1 78 TYR HA H 12.021 -4.301 2.142 1.00 . A T . 78 TYR HA 1 1
10 14947 1 1 78 TYR HB2 H 11.290 -4.420 -0.639 1.00 . A T . 78 TYR HB2 1 1
10 14948 1 1 78 TYR HB3 H 12.764 -3.473 -0.453 1.00 . A T . 78 TYR HB3 1 1
10 14949 1 1 78 TYR HD1 H 14.479 -4.617 1.314 1.00 . A T . 78 TYR HD1 1 1
10 14950 1 1 78 TYR HD2 H 11.581 -6.667 -1.032 1.00 . A T . 78 TYR HD2 1 1
10 14951 1 1 78 TYR HE1 H 15.790 -6.687 1.515 1.00 . A T . 78 TYR HE1 1 1
10 14952 1 1 78 TYR HE2 H 12.884 -8.743 -0.836 1.00 . A T . 78 TYR HE2 1 1
10 14953 1 1 78 TYR HH H 14.576 -9.713 0.761 1.00 . A T . 78 TYR HH 1 1
10 14954 1 1 78 TYR N N 10.170 -3.768 1.405 1.00 . A T . 78 TYR N 1 1
10 14955 1 1 78 TYR O O 13.152 -1.857 1.069 1.00 . A T . 78 TYR O 1 1
10 14956 1 1 78 TYR OH O 15.148 -9.002 0.462 1.00 . A T . 78 TYR OH 1 1
10 14957 1 1 79 GLY C C 11.800 0.690 1.260 1.00 . A T . 79 GLY C 1 1
10 14958 1 1 79 GLY CA C 11.632 -0.097 2.546 1.00 . A T . 79 GLY CA 1 1
10 14959 1 1 79 GLY H H 10.464 -1.850 2.641 1.00 . A T . 79 GLY H 1 1
10 14960 1 1 79 GLY HA2 H 12.554 -0.071 3.100 1.00 . A T . 79 GLY HA2 1 1
10 14961 1 1 79 GLY HA3 H 10.846 0.353 3.135 1.00 . A T . 79 GLY HA3 1 1
10 14962 1 1 79 GLY N N 11.291 -1.478 2.278 1.00 . A T . 79 GLY N 1 1
10 14963 1 1 79 GLY O O 11.653 0.145 0.166 1.00 . A T . 79 GLY O 1 1
10 14964 1 1 80 ILE C C 13.234 2.215 -0.780 1.00 . A T . 80 ILE C 1 1
10 14965 1 1 80 ILE CA C 12.292 2.845 0.239 1.00 . A T . 80 ILE CA 1 1
10 14966 1 1 80 ILE CB C 12.854 4.219 0.652 1.00 . A T . 80 ILE CB 1 1
10 14967 1 1 80 ILE CD1 C 10.712 5.459 1.269 1.00 . A T . 80 ILE CD1 1 1
10 14968 1 1 80 ILE CG1 C 11.999 4.835 1.763 1.00 . A T . 80 ILE CG1 1 1
10 14969 1 1 80 ILE CG2 C 12.921 5.149 -0.552 1.00 . A T . 80 ILE CG2 1 1
10 14970 1 1 80 ILE H H 12.206 2.352 2.292 1.00 . A T . 80 ILE H 1 1
10 14971 1 1 80 ILE HA H 11.328 2.997 -0.220 1.00 . A T . 80 ILE HA 1 1
10 14972 1 1 80 ILE HB H 13.858 4.076 1.019 1.00 . A T . 80 ILE HB 1 1
10 14973 1 1 80 ILE HD11 H 10.249 4.805 0.546 1.00 . A T . 80 ILE HD11 1 1
10 14974 1 1 80 ILE HD12 H 10.041 5.607 2.103 1.00 . A T . 80 ILE HD12 1 1
10 14975 1 1 80 ILE HD13 H 10.928 6.412 0.808 1.00 . A T . 80 ILE HD13 1 1
10 14976 1 1 80 ILE HG12 H 11.741 4.066 2.477 1.00 . A T . 80 ILE HG12 1 1
10 14977 1 1 80 ILE HG13 H 12.570 5.604 2.263 1.00 . A T . 80 ILE HG13 1 1
10 14978 1 1 80 ILE HG21 H 12.183 4.848 -1.282 1.00 . A T . 80 ILE HG21 1 1
10 14979 1 1 80 ILE HG22 H 12.723 6.163 -0.237 1.00 . A T . 80 ILE HG22 1 1
10 14980 1 1 80 ILE HG23 H 13.906 5.095 -0.994 1.00 . A T . 80 ILE HG23 1 1
10 14981 1 1 80 ILE N N 12.106 1.977 1.394 1.00 . A T . 80 ILE N 1 1
10 14982 1 1 80 ILE O O 14.358 1.836 -0.450 1.00 . A T . 80 ILE O 1 1
10 14983 1 1 81 ARG C C 14.473 2.594 -3.718 1.00 . A T . 81 ARG C 1 1
10 14984 1 1 81 ARG CA C 13.573 1.535 -3.091 1.00 . A T . 81 ARG CA 1 1
10 14985 1 1 81 ARG CB C 12.670 0.918 -4.160 1.00 . A T . 81 ARG CB 1 1
10 14986 1 1 81 ARG CD C 11.890 -1.294 -3.259 1.00 . A T . 81 ARG CD 1 1
10 14987 1 1 81 ARG CG C 11.499 0.136 -3.589 1.00 . A T . 81 ARG CG 1 1
10 14988 1 1 81 ARG CZ C 13.551 -2.887 -4.126 1.00 . A T . 81 ARG CZ 1 1
10 14989 1 1 81 ARG H H 11.868 2.438 -2.222 1.00 . A T . 81 ARG H 1 1
10 14990 1 1 81 ARG HA H 14.192 0.761 -2.661 1.00 . A T . 81 ARG HA 1 1
10 14991 1 1 81 ARG HB2 H 12.279 1.709 -4.784 1.00 . A T . 81 ARG HB2 1 1
10 14992 1 1 81 ARG HB3 H 13.259 0.248 -4.770 1.00 . A T . 81 ARG HB3 1 1
10 14993 1 1 81 ARG HD2 H 12.472 -1.293 -2.348 1.00 . A T . 81 ARG HD2 1 1
10 14994 1 1 81 ARG HD3 H 10.991 -1.875 -3.110 1.00 . A T . 81 ARG HD3 1 1
10 14995 1 1 81 ARG HE H 12.551 -1.565 -5.235 1.00 . A T . 81 ARG HE 1 1
10 14996 1 1 81 ARG HG2 H 11.158 0.624 -2.687 1.00 . A T . 81 ARG HG2 1 1
10 14997 1 1 81 ARG HG3 H 10.699 0.123 -4.316 1.00 . A T . 81 ARG HG3 1 1
10 14998 1 1 81 ARG HH11 H 13.233 -2.993 -2.133 1.00 . A T . 81 ARG HH11 1 1
10 14999 1 1 81 ARG HH12 H 14.401 -4.108 -2.758 1.00 . A T . 81 ARG HH12 1 1
10 15000 1 1 81 ARG HH21 H 14.087 -3.031 -6.070 1.00 . A T . 81 ARG HH21 1 1
10 15001 1 1 81 ARG HH22 H 14.887 -4.130 -4.996 1.00 . A T . 81 ARG HH22 1 1
10 15002 1 1 81 ARG N N 12.771 2.113 -2.020 1.00 . A T . 81 ARG N 1 1
10 15003 1 1 81 ARG NE N 12.679 -1.905 -4.325 1.00 . A T . 81 ARG NE 1 1
10 15004 1 1 81 ARG NH1 N 13.744 -3.369 -2.906 1.00 . A T . 81 ARG NH1 1 1
10 15005 1 1 81 ARG NH2 N 14.230 -3.390 -5.148 1.00 . A T . 81 ARG NH2 1 1
10 15006 1 1 81 ARG O O 15.092 2.364 -4.757 1.00 . A T . 81 ARG O 1 1
10 15007 1 1 82 LEU C C 14.939 5.260 -4.979 1.00 . A T . 82 LEU C 1 1
10 15008 1 1 82 LEU CA C 15.356 4.861 -3.568 1.00 . A T . 82 LEU CA 1 1
10 15009 1 1 82 LEU CB C 16.837 4.474 -3.551 1.00 . A T . 82 LEU CB 1 1
10 15010 1 1 82 LEU CD1 C 17.599 6.683 -2.639 1.00 . A T . 82 LEU CD1 1 1
10 15011 1 1 82 LEU CD2 C 17.253 4.749 -1.094 1.00 . A T . 82 LEU CD2 1 1
10 15012 1 1 82 LEU CG C 17.689 5.171 -2.488 1.00 . A T . 82 LEU CG 1 1
10 15013 1 1 82 LEU H H 14.018 3.880 -2.256 1.00 . A T . 82 LEU H 1 1
10 15014 1 1 82 LEU HA H 15.205 5.703 -2.910 1.00 . A T . 82 LEU HA 1 1
10 15015 1 1 82 LEU HB2 H 16.905 3.407 -3.391 1.00 . A T . 82 LEU HB2 1 1
10 15016 1 1 82 LEU HB3 H 17.255 4.699 -4.520 1.00 . A T . 82 LEU HB3 1 1
10 15017 1 1 82 LEU HD11 H 16.850 6.927 -3.377 1.00 . A T . 82 LEU HD11 1 1
10 15018 1 1 82 LEU HD12 H 17.329 7.124 -1.692 1.00 . A T . 82 LEU HD12 1 1
10 15019 1 1 82 LEU HD13 H 18.557 7.070 -2.956 1.00 . A T . 82 LEU HD13 1 1
10 15020 1 1 82 LEU HD21 H 17.252 3.670 -1.029 1.00 . A T . 82 LEU HD21 1 1
10 15021 1 1 82 LEU HD22 H 17.938 5.152 -0.364 1.00 . A T . 82 LEU HD22 1 1
10 15022 1 1 82 LEU HD23 H 16.258 5.122 -0.898 1.00 . A T . 82 LEU HD23 1 1
10 15023 1 1 82 LEU HG H 18.721 4.883 -2.617 1.00 . A T . 82 LEU HG 1 1
10 15024 1 1 82 LEU N N 14.536 3.759 -3.078 1.00 . A T . 82 LEU N 1 1
10 15025 1 1 82 LEU O O 15.764 5.697 -5.780 1.00 . A T . 82 LEU O 1 1
10 15026 1 1 83 ASN C C 11.615 5.630 -6.549 1.00 . A T . 83 ASN C 1 1
10 15027 1 1 83 ASN CA C 13.129 5.448 -6.592 1.00 . A T . 83 ASN CA 1 1
10 15028 1 1 83 ASN CB C 13.494 4.363 -7.607 1.00 . A T . 83 ASN CB 1 1
10 15029 1 1 83 ASN CG C 12.950 4.662 -8.990 1.00 . A T . 83 ASN CG 1 1
10 15030 1 1 83 ASN H H 13.044 4.749 -4.596 1.00 . A T . 83 ASN H 1 1
10 15031 1 1 83 ASN HA H 13.583 6.378 -6.896 1.00 . A T . 83 ASN HA 1 1
10 15032 1 1 83 ASN HB2 H 14.569 4.286 -7.672 1.00 . A T . 83 ASN HB2 1 1
10 15033 1 1 83 ASN HB3 H 13.089 3.418 -7.277 1.00 . A T . 83 ASN HB3 1 1
10 15034 1 1 83 ASN HD21 H 11.803 3.039 -8.916 1.00 . A T . 83 ASN HD21 1 1
10 15035 1 1 83 ASN HD22 H 11.688 3.974 -10.364 1.00 . A T . 83 ASN HD22 1 1
10 15036 1 1 83 ASN N N 13.654 5.104 -5.277 1.00 . A T . 83 ASN N 1 1
10 15037 1 1 83 ASN ND2 N 12.057 3.804 -9.472 1.00 . A T . 83 ASN ND2 1 1
10 15038 1 1 83 ASN O O 10.861 4.665 -6.670 1.00 . A T . 83 ASN O 1 1
10 15039 1 1 83 ASN OD1 O 13.327 5.651 -9.618 1.00 . A T . 83 ASN OD1 1 1
10 15040 1 1 84 ARG C C 9.099 7.013 -7.689 1.00 . A T . 84 ARG C 1 1
10 15041 1 1 84 ARG CA C 9.755 7.187 -6.321 1.00 . A T . 84 ARG CA 1 1
10 15042 1 1 84 ARG CB C 9.553 8.623 -5.831 1.00 . A T . 84 ARG CB 1 1
10 15043 1 1 84 ARG CD C 10.821 9.166 -3.729 1.00 . A T . 84 ARG CD 1 1
10 15044 1 1 84 ARG CG C 9.486 8.744 -4.320 1.00 . A T . 84 ARG CG 1 1
10 15045 1 1 84 ARG CZ C 12.719 9.473 -5.264 1.00 . A T . 84 ARG CZ 1 1
10 15046 1 1 84 ARG H H 11.829 7.599 -6.287 1.00 . A T . 84 ARG H 1 1
10 15047 1 1 84 ARG HA H 9.292 6.509 -5.622 1.00 . A T . 84 ARG HA 1 1
10 15048 1 1 84 ARG HB2 H 10.373 9.229 -6.184 1.00 . A T . 84 ARG HB2 1 1
10 15049 1 1 84 ARG HB3 H 8.631 9.005 -6.243 1.00 . A T . 84 ARG HB3 1 1
10 15050 1 1 84 ARG HD2 H 10.857 10.245 -3.689 1.00 . A T . 84 ARG HD2 1 1
10 15051 1 1 84 ARG HD3 H 10.900 8.767 -2.728 1.00 . A T . 84 ARG HD3 1 1
10 15052 1 1 84 ARG HE H 12.142 7.723 -4.498 1.00 . A T . 84 ARG HE 1 1
10 15053 1 1 84 ARG HG2 H 8.740 9.479 -4.060 1.00 . A T . 84 ARG HG2 1 1
10 15054 1 1 84 ARG HG3 H 9.208 7.787 -3.907 1.00 . A T . 84 ARG HG3 1 1
10 15055 1 1 84 ARG HH11 H 11.727 11.170 -4.791 1.00 . A T . 84 ARG HH11 1 1
10 15056 1 1 84 ARG HH12 H 13.064 11.369 -5.873 1.00 . A T . 84 ARG HH12 1 1
10 15057 1 1 84 ARG HH21 H 13.904 7.976 -5.924 1.00 . A T . 84 ARG HH21 1 1
10 15058 1 1 84 ARG HH22 H 14.300 9.554 -6.518 1.00 . A T . 84 ARG HH22 1 1
10 15059 1 1 84 ARG N N 11.178 6.873 -6.378 1.00 . A T . 84 ARG N 1 1
10 15060 1 1 84 ARG NE N 11.949 8.684 -4.520 1.00 . A T . 84 ARG NE 1 1
10 15061 1 1 84 ARG NH1 N 12.484 10.778 -5.314 1.00 . A T . 84 ARG NH1 1 1
10 15062 1 1 84 ARG NH2 N 13.723 8.960 -5.959 1.00 . A T . 84 ARG NH2 1 1
10 15063 1 1 84 ARG O O 8.106 7.673 -7.998 1.00 . A T . 84 ARG O 1 1
10 15064 1 1 85 SER C C 8.630 4.437 -9.977 1.00 . A T . 85 SER C 1 1
10 15065 1 1 85 SER CA C 9.124 5.875 -9.840 1.00 . A T . 85 SER CA 1 1
10 15066 1 1 85 SER CB C 10.191 6.161 -10.898 1.00 . A T . 85 SER CB 1 1
10 15067 1 1 85 SER H H 10.450 5.632 -8.207 1.00 . A T . 85 SER H 1 1
10 15068 1 1 85 SER HA H 8.292 6.544 -9.993 1.00 . A T . 85 SER HA 1 1
10 15069 1 1 85 SER HB2 H 11.165 6.178 -10.431 1.00 . A T . 85 SER HB2 1 1
10 15070 1 1 85 SER HB3 H 10.167 5.387 -11.650 1.00 . A T . 85 SER HB3 1 1
10 15071 1 1 85 SER HG H 9.053 7.679 -11.390 1.00 . A T . 85 SER HG 1 1
10 15072 1 1 85 SER N N 9.659 6.126 -8.506 1.00 . A T . 85 SER N 1 1
10 15073 1 1 85 SER O O 8.193 4.024 -11.051 1.00 . A T . 85 SER O 1 1
10 15074 1 1 85 SER OG O 9.965 7.412 -11.525 1.00 . A T . 85 SER OG 1 1
10 15075 1 1 86 GLU C C 6.777 2.191 -9.235 1.00 . A T . 86 GLU C 1 1
10 15076 1 1 86 GLU CA C 8.261 2.290 -8.898 1.00 . A T . 86 GLU CA 1 1
10 15077 1 1 86 GLU CB C 8.535 1.633 -7.544 1.00 . A T . 86 GLU CB 1 1
10 15078 1 1 86 GLU CD C 10.930 0.909 -7.200 1.00 . A T . 86 GLU CD 1 1
10 15079 1 1 86 GLU CG C 9.893 1.988 -6.960 1.00 . A T . 86 GLU CG 1 1
10 15080 1 1 86 GLU H H 9.060 4.057 -8.059 1.00 . A T . 86 GLU H 1 1
10 15081 1 1 86 GLU HA H 8.825 1.770 -9.658 1.00 . A T . 86 GLU HA 1 1
10 15082 1 1 86 GLU HB2 H 7.773 1.942 -6.843 1.00 . A T . 86 GLU HB2 1 1
10 15083 1 1 86 GLU HB3 H 8.489 0.564 -7.662 1.00 . A T . 86 GLU HB3 1 1
10 15084 1 1 86 GLU HG2 H 10.238 2.905 -7.415 1.00 . A T . 86 GLU HG2 1 1
10 15085 1 1 86 GLU HG3 H 9.786 2.133 -5.896 1.00 . A T . 86 GLU HG3 1 1
10 15086 1 1 86 GLU N N 8.702 3.678 -8.887 1.00 . A T . 86 GLU N 1 1
10 15087 1 1 86 GLU O O 6.055 3.188 -9.208 1.00 . A T . 86 GLU O 1 1
10 15088 1 1 86 GLU OE1 O 10.684 -0.251 -6.806 1.00 . A T . 86 GLU OE1 1 1
10 15089 1 1 86 GLU OE2 O 11.990 1.223 -7.780 1.00 . A T . 86 GLU OE2 1 1
10 15090 1 1 87 ARG C C 4.233 -0.037 -8.791 1.00 . A T . 87 ARG C 1 1
10 15091 1 1 87 ARG CA C 4.938 0.741 -9.898 1.00 . A T . 87 ARG CA 1 1
10 15092 1 1 87 ARG CB C 4.851 -0.019 -11.223 1.00 . A T . 87 ARG CB 1 1
10 15093 1 1 87 ARG CD C 6.306 -1.899 -12.051 1.00 . A T . 87 ARG CD 1 1
10 15094 1 1 87 ARG CG C 5.176 -1.500 -11.116 1.00 . A T . 87 ARG CG 1 1
10 15095 1 1 87 ARG CZ C 6.683 -0.406 -13.969 1.00 . A T . 87 ARG CZ 1 1
10 15096 1 1 87 ARG H H 6.956 0.229 -9.557 1.00 . A T . 87 ARG H 1 1
10 15097 1 1 87 ARG HA H 4.454 1.700 -10.010 1.00 . A T . 87 ARG HA 1 1
10 15098 1 1 87 ARG HB2 H 3.851 0.080 -11.617 1.00 . A T . 87 ARG HB2 1 1
10 15099 1 1 87 ARG HB3 H 5.547 0.426 -11.918 1.00 . A T . 87 ARG HB3 1 1
10 15100 1 1 87 ARG HD2 H 7.225 -1.460 -11.693 1.00 . A T . 87 ARG HD2 1 1
10 15101 1 1 87 ARG HD3 H 6.396 -2.975 -12.048 1.00 . A T . 87 ARG HD3 1 1
10 15102 1 1 87 ARG HE H 5.414 -1.945 -13.953 1.00 . A T . 87 ARG HE 1 1
10 15103 1 1 87 ARG HG2 H 5.470 -1.721 -10.100 1.00 . A T . 87 ARG HG2 1 1
10 15104 1 1 87 ARG HG3 H 4.295 -2.072 -11.367 1.00 . A T . 87 ARG HG3 1 1
10 15105 1 1 87 ARG HH11 H 7.778 0.027 -12.326 1.00 . A T . 87 ARG HH11 1 1
10 15106 1 1 87 ARG HH12 H 8.035 1.070 -13.685 1.00 . A T . 87 ARG HH12 1 1
10 15107 1 1 87 ARG HH21 H 5.743 -0.579 -15.749 1.00 . A T . 87 ARG HH21 1 1
10 15108 1 1 87 ARG HH22 H 6.878 0.725 -15.632 1.00 . A T . 87 ARG HH22 1 1
10 15109 1 1 87 ARG N N 6.331 0.981 -9.553 1.00 . A T . 87 ARG N 1 1
10 15110 1 1 87 ARG NE N 6.067 -1.447 -13.418 1.00 . A T . 87 ARG NE 1 1
10 15111 1 1 87 ARG NH1 N 7.572 0.287 -13.270 1.00 . A T . 87 ARG NH1 1 1
10 15112 1 1 87 ARG NH2 N 6.413 -0.058 -15.219 1.00 . A T . 87 ARG NH2 1 1
10 15113 1 1 87 ARG O O 4.533 -1.206 -8.549 1.00 . A T . 87 ARG O 1 1
10 15114 1 1 88 TRP C C 1.174 0.613 -6.887 1.00 . A T . 88 TRP C 1 1
10 15115 1 1 88 TRP CA C 2.561 -0.003 -7.026 1.00 . A T . 88 TRP CA 1 1
10 15116 1 1 88 TRP CB C 3.326 0.157 -5.710 1.00 . A T . 88 TRP CB 1 1
10 15117 1 1 88 TRP CD1 C 5.833 -0.211 -5.372 1.00 . A T . 88 TRP CD1 1 1
10 15118 1 1 88 TRP CD2 C 4.684 -2.082 -5.805 1.00 . A T . 88 TRP CD2 1 1
10 15119 1 1 88 TRP CE2 C 6.040 -2.417 -5.637 1.00 . A T . 88 TRP CE2 1 1
10 15120 1 1 88 TRP CE3 C 3.768 -3.099 -6.087 1.00 . A T . 88 TRP CE3 1 1
10 15121 1 1 88 TRP CG C 4.574 -0.665 -5.631 1.00 . A T . 88 TRP CG 1 1
10 15122 1 1 88 TRP CH2 C 5.581 -4.703 -6.016 1.00 . A T . 88 TRP CH2 1 1
10 15123 1 1 88 TRP CZ2 C 6.501 -3.728 -5.740 1.00 . A T . 88 TRP CZ2 1 1
10 15124 1 1 88 TRP CZ3 C 4.226 -4.398 -6.189 1.00 . A T . 88 TRP CZ3 1 1
10 15125 1 1 88 TRP H H 3.112 1.555 -8.348 1.00 . A T . 88 TRP H 1 1
10 15126 1 1 88 TRP HA H 2.459 -1.053 -7.250 1.00 . A T . 88 TRP HA 1 1
10 15127 1 1 88 TRP HB2 H 3.604 1.194 -5.590 1.00 . A T . 88 TRP HB2 1 1
10 15128 1 1 88 TRP HB3 H 2.686 -0.134 -4.892 1.00 . A T . 88 TRP HB3 1 1
10 15129 1 1 88 TRP HD1 H 6.078 0.825 -5.193 1.00 . A T . 88 TRP HD1 1 1
10 15130 1 1 88 TRP HE1 H 7.686 -1.184 -5.213 1.00 . A T . 88 TRP HE1 1 1
10 15131 1 1 88 TRP HE3 H 2.719 -2.882 -6.223 1.00 . A T . 88 TRP HE3 1 1
10 15132 1 1 88 TRP HH2 H 5.895 -5.733 -6.106 1.00 . A T . 88 TRP HH2 1 1
10 15133 1 1 88 TRP HZ2 H 7.542 -3.981 -5.606 1.00 . A T . 88 TRP HZ2 1 1
10 15134 1 1 88 TRP HZ3 H 3.532 -5.197 -6.406 1.00 . A T . 88 TRP HZ3 1 1
10 15135 1 1 88 TRP N N 3.302 0.623 -8.114 1.00 . A T . 88 TRP N 1 1
10 15136 1 1 88 TRP NE1 N 6.722 -1.257 -5.374 1.00 . A T . 88 TRP NE1 1 1
10 15137 1 1 88 TRP O O 0.710 1.334 -7.769 1.00 . A T . 88 TRP O 1 1
10 15138 1 1 89 ASP C C -0.728 1.908 -4.380 1.00 . A T . 89 ASP C 1 1
10 15139 1 1 89 ASP CA C -0.805 0.867 -5.491 1.00 . A T . 89 ASP CA 1 1
10 15140 1 1 89 ASP CB C -1.763 -0.259 -5.099 1.00 . A T . 89 ASP CB 1 1
10 15141 1 1 89 ASP CG C -2.270 -1.024 -6.305 1.00 . A T . 89 ASP CG 1 1
10 15142 1 1 89 ASP H H 0.952 -0.241 -5.096 1.00 . A T . 89 ASP H 1 1
10 15143 1 1 89 ASP HA H -1.165 1.341 -6.392 1.00 . A T . 89 ASP HA 1 1
10 15144 1 1 89 ASP HB2 H -1.250 -0.951 -4.448 1.00 . A T . 89 ASP HB2 1 1
10 15145 1 1 89 ASP HB3 H -2.612 0.160 -4.578 1.00 . A T . 89 ASP HB3 1 1
10 15146 1 1 89 ASP N N 0.523 0.333 -5.764 1.00 . A T . 89 ASP N 1 1
10 15147 1 1 89 ASP O O 0.150 2.770 -4.393 1.00 . A T . 89 ASP O 1 1
10 15148 1 1 89 ASP OD1 O -1.465 -1.289 -7.221 1.00 . A T . 89 ASP OD1 1 1
10 15149 1 1 89 ASP OD2 O -3.473 -1.360 -6.333 1.00 . A T . 89 ASP OD2 1 1
10 15150 1 1 90 ALA C C -2.598 2.356 -1.201 1.00 . A T . 90 ALA C 1 1
10 15151 1 1 90 ALA CA C -1.636 2.777 -2.308 1.00 . A T . 90 ALA CA 1 1
10 15152 1 1 90 ALA CB C -1.981 4.169 -2.810 1.00 . A T . 90 ALA CB 1 1
10 15153 1 1 90 ALA H H -2.317 1.122 -3.446 1.00 . A T . 90 ALA H 1 1
10 15154 1 1 90 ALA HA H -0.636 2.809 -1.902 1.00 . A T . 90 ALA HA 1 1
10 15155 1 1 90 ALA HB1 H -1.184 4.528 -3.447 1.00 . A T . 90 ALA HB1 1 1
10 15156 1 1 90 ALA HB2 H -2.102 4.837 -1.971 1.00 . A T . 90 ALA HB2 1 1
10 15157 1 1 90 ALA HB3 H -2.902 4.130 -3.375 1.00 . A T . 90 ALA HB3 1 1
10 15158 1 1 90 ALA N N -1.637 1.829 -3.415 1.00 . A T . 90 ALA N 1 1
10 15159 1 1 90 ALA O O -3.772 2.091 -1.449 1.00 . A T . 90 ALA O 1 1
10 15160 1 1 91 TYR C C -3.503 3.160 1.837 1.00 . A T . 91 TYR C 1 1
10 15161 1 1 91 TYR CA C -2.892 1.925 1.180 1.00 . A T . 91 TYR CA 1 1
10 15162 1 1 91 TYR CB C -2.040 1.170 2.202 1.00 . A T . 91 TYR CB 1 1
10 15163 1 1 91 TYR CD1 C -3.028 -1.116 1.751 1.00 . A T . 91 TYR CD1 1 1
10 15164 1 1 91 TYR CD2 C -0.655 -0.912 1.866 1.00 . A T . 91 TYR CD2 1 1
10 15165 1 1 91 TYR CE1 C -2.901 -2.472 1.512 1.00 . A T . 91 TYR CE1 1 1
10 15166 1 1 91 TYR CE2 C -0.522 -2.265 1.627 1.00 . A T . 91 TYR CE2 1 1
10 15167 1 1 91 TYR CG C -1.907 -0.313 1.931 1.00 . A T . 91 TYR CG 1 1
10 15168 1 1 91 TYR CZ C -1.648 -3.040 1.451 1.00 . A T . 91 TYR CZ 1 1
10 15169 1 1 91 TYR H H -1.142 2.534 0.159 1.00 . A T . 91 TYR H 1 1
10 15170 1 1 91 TYR HA H -3.686 1.281 0.836 1.00 . A T . 91 TYR HA 1 1
10 15171 1 1 91 TYR HB2 H -1.046 1.594 2.211 1.00 . A T . 91 TYR HB2 1 1
10 15172 1 1 91 TYR HB3 H -2.481 1.287 3.181 1.00 . A T . 91 TYR HB3 1 1
10 15173 1 1 91 TYR HD1 H -4.013 -0.670 1.793 1.00 . A T . 91 TYR HD1 1 1
10 15174 1 1 91 TYR HD2 H 0.226 -0.302 2.005 1.00 . A T . 91 TYR HD2 1 1
10 15175 1 1 91 TYR HE1 H -3.783 -3.079 1.377 1.00 . A T . 91 TYR HE1 1 1
10 15176 1 1 91 TYR HE2 H 0.461 -2.711 1.578 1.00 . A T . 91 TYR HE2 1 1
10 15177 1 1 91 TYR HH H -1.491 -4.547 0.266 1.00 . A T . 91 TYR HH 1 1
10 15178 1 1 91 TYR N N -2.085 2.305 0.026 1.00 . A T . 91 TYR N 1 1
10 15179 1 1 91 TYR O O -3.075 3.577 2.912 1.00 . A T . 91 TYR O 1 1
10 15180 1 1 91 TYR OH O -1.519 -4.389 1.212 1.00 . A T . 91 TYR OH 1 1
10 15181 1 1 92 CYS C C -5.587 4.740 3.160 1.00 . A T . 92 CYS C 1 1
10 15182 1 1 92 CYS CA C -5.173 4.926 1.703 1.00 . A T . 92 CYS CA 1 1
10 15183 1 1 92 CYS CB C -6.400 5.248 0.854 1.00 . A T . 92 CYS CB 1 1
10 15184 1 1 92 CYS H H -4.802 3.365 0.331 1.00 . A T . 92 CYS H 1 1
10 15185 1 1 92 CYS HA H -4.481 5.749 1.643 1.00 . A T . 92 CYS HA 1 1
10 15186 1 1 92 CYS HB2 H -7.021 4.369 0.786 1.00 . A T . 92 CYS HB2 1 1
10 15187 1 1 92 CYS HB3 H -6.956 6.036 1.330 1.00 . A T . 92 CYS HB3 1 1
10 15188 1 1 92 CYS N N -4.505 3.740 1.185 1.00 . A T . 92 CYS N 1 1
10 15189 1 1 92 CYS O O -5.518 3.639 3.703 1.00 . A T . 92 CYS O 1 1
10 15190 1 1 92 CYS SG S -6.014 5.790 -0.841 1.00 . A T . 92 CYS SG 1 1
10 15191 1 1 93 TYR C C -7.238 7.076 5.501 1.00 . A T . 93 TYR C 1 1
10 15192 1 1 93 TYR CA C -6.463 5.808 5.168 1.00 . A T . 93 TYR CA 1 1
10 15193 1 1 93 TYR CB C -5.269 5.672 6.115 1.00 . A T . 93 TYR CB 1 1
10 15194 1 1 93 TYR CD1 C -6.556 6.209 8.228 1.00 . A T . 93 TYR CD1 1 1
10 15195 1 1 93 TYR CD2 C -5.160 4.277 8.220 1.00 . A T . 93 TYR CD2 1 1
10 15196 1 1 93 TYR CE1 C -6.924 5.944 9.534 1.00 . A T . 93 TYR CE1 1 1
10 15197 1 1 93 TYR CE2 C -5.524 4.005 9.525 1.00 . A T . 93 TYR CE2 1 1
10 15198 1 1 93 TYR CG C -5.669 5.381 7.548 1.00 . A T . 93 TYR CG 1 1
10 15199 1 1 93 TYR CZ C -6.405 4.841 10.176 1.00 . A T . 93 TYR CZ 1 1
10 15200 1 1 93 TYR H H -6.059 6.675 3.283 1.00 . A T . 93 TYR H 1 1
10 15201 1 1 93 TYR HA H -7.114 4.956 5.298 1.00 . A T . 93 TYR HA 1 1
10 15202 1 1 93 TYR HB2 H -4.639 4.863 5.775 1.00 . A T . 93 TYR HB2 1 1
10 15203 1 1 93 TYR HB3 H -4.703 6.591 6.108 1.00 . A T . 93 TYR HB3 1 1
10 15204 1 1 93 TYR HD1 H -6.963 7.073 7.721 1.00 . A T . 93 TYR HD1 1 1
10 15205 1 1 93 TYR HD2 H -4.471 3.624 7.707 1.00 . A T . 93 TYR HD2 1 1
10 15206 1 1 93 TYR HE1 H -7.616 6.600 10.044 1.00 . A T . 93 TYR HE1 1 1
10 15207 1 1 93 TYR HE2 H -5.117 3.140 10.028 1.00 . A T . 93 TYR HE2 1 1
10 15208 1 1 93 TYR HH H -6.086 4.046 11.898 1.00 . A T . 93 TYR HH 1 1
10 15209 1 1 93 TYR N N -6.025 5.831 3.778 1.00 . A T . 93 TYR N 1 1
10 15210 1 1 93 TYR O O -6.768 8.186 5.252 1.00 . A T . 93 TYR O 1 1
10 15211 1 1 93 TYR OH O -6.768 4.573 11.477 1.00 . A T . 93 TYR OH 1 1
10 15212 1 1 94 ASN C C -10.428 7.585 7.305 1.00 . A T . 94 ASN C 1 1
10 15213 1 1 94 ASN CA C -9.261 8.037 6.435 1.00 . A T . 94 ASN CA 1 1
10 15214 1 1 94 ASN CB C -9.782 8.741 5.183 1.00 . A T . 94 ASN CB 1 1
10 15215 1 1 94 ASN CG C -10.667 9.928 5.511 1.00 . A T . 94 ASN CG 1 1
10 15216 1 1 94 ASN H H -8.744 5.996 6.243 1.00 . A T . 94 ASN H 1 1
10 15217 1 1 94 ASN HA H -8.653 8.727 6.999 1.00 . A T . 94 ASN HA 1 1
10 15218 1 1 94 ASN HB2 H -8.944 9.093 4.600 1.00 . A T . 94 ASN HB2 1 1
10 15219 1 1 94 ASN HB3 H -10.355 8.039 4.595 1.00 . A T . 94 ASN HB3 1 1
10 15220 1 1 94 ASN HD21 H -10.989 10.258 3.577 1.00 . A T . 94 ASN HD21 1 1
10 15221 1 1 94 ASN HD22 H -11.779 11.340 4.669 1.00 . A T . 94 ASN HD22 1 1
10 15222 1 1 94 ASN N N -8.424 6.905 6.066 1.00 . A T . 94 ASN N 1 1
10 15223 1 1 94 ASN ND2 N -11.197 10.575 4.482 1.00 . A T . 94 ASN ND2 1 1
10 15224 1 1 94 ASN O O -11.256 6.780 6.881 1.00 . A T . 94 ASN O 1 1
10 15225 1 1 94 ASN OD1 O -10.869 10.262 6.678 1.00 . A T . 94 ASN OD1 1 1
10 15226 1 1 95 PRO C C -12.929 8.302 9.029 1.00 . A T . 95 PRO C 1 1
10 15227 1 1 95 PRO CA C -11.577 7.754 9.475 1.00 . A T . 95 PRO CA 1 1
10 15228 1 1 95 PRO CB C -11.135 8.408 10.788 1.00 . A T . 95 PRO CB 1 1
10 15229 1 1 95 PRO CD C -9.558 9.071 9.117 1.00 . A T . 95 PRO CD 1 1
10 15230 1 1 95 PRO CG C -10.250 9.530 10.370 1.00 . A T . 95 PRO CG 1 1
10 15231 1 1 95 PRO HA H -11.649 6.685 9.608 1.00 . A T . 95 PRO HA 1 1
10 15232 1 1 95 PRO HB2 H -11.999 8.766 11.324 1.00 . A T . 95 PRO HB2 1 1
10 15233 1 1 95 PRO HB3 H -10.603 7.687 11.391 1.00 . A T . 95 PRO HB3 1 1
10 15234 1 1 95 PRO HD2 H -9.399 9.904 8.447 1.00 . A T . 95 PRO HD2 1 1
10 15235 1 1 95 PRO HD3 H -8.618 8.594 9.357 1.00 . A T . 95 PRO HD3 1 1
10 15236 1 1 95 PRO HG2 H -10.842 10.410 10.169 1.00 . A T . 95 PRO HG2 1 1
10 15237 1 1 95 PRO HG3 H -9.524 9.733 11.144 1.00 . A T . 95 PRO HG3 1 1
10 15238 1 1 95 PRO N N -10.506 8.104 8.540 1.00 . A T . 95 PRO N 1 1
10 15239 1 1 95 PRO O O -13.942 8.103 9.699 1.00 . A T . 95 PRO O 1 1
10 15240 1 1 96 HIS C C -14.475 8.960 5.981 1.00 . A T . 96 HIS C 1 1
10 15241 1 1 96 HIS CA C -14.160 9.562 7.347 1.00 . A T . 96 HIS CA 1 1
10 15242 1 1 96 HIS CB C -14.024 11.083 7.234 1.00 . A T . 96 HIS CB 1 1
10 15243 1 1 96 HIS CD2 C -15.592 12.182 5.486 1.00 . A T . 96 HIS CD2 1 1
10 15244 1 1 96 HIS CE1 C -17.273 12.653 6.812 1.00 . A T . 96 HIS CE1 1 1
10 15245 1 1 96 HIS CG C -15.261 11.757 6.728 1.00 . A T . 96 HIS CG 1 1
10 15246 1 1 96 HIS H H -12.095 9.110 7.400 1.00 . A T . 96 HIS H 1 1
10 15247 1 1 96 HIS HA H -14.966 9.330 8.027 1.00 . A T . 96 HIS HA 1 1
10 15248 1 1 96 HIS HB2 H -13.798 11.491 8.208 1.00 . A T . 96 HIS HB2 1 1
10 15249 1 1 96 HIS HB3 H -13.217 11.316 6.554 1.00 . A T . 96 HIS HB3 1 1
10 15250 1 1 96 HIS HD1 H -16.400 11.885 8.497 1.00 . A T . 96 HIS HD1 1 1
10 15251 1 1 96 HIS HD2 H -14.983 12.100 4.597 1.00 . A T . 96 HIS HD2 1 1
10 15252 1 1 96 HIS HE1 H -18.225 13.007 7.179 1.00 . A T . 96 HIS HE1 1 1
10 15253 1 1 96 HIS HE2 H -17.308 13.206 4.840 1.00 . A T . 96 HIS HE2 1 1
10 15254 1 1 96 HIS N N -12.936 8.988 7.889 1.00 . A T . 96 HIS N 1 1
10 15255 1 1 96 HIS ND1 N -16.334 12.068 7.535 1.00 . A T . 96 HIS ND1 1 1
10 15256 1 1 96 HIS NE2 N -16.846 12.735 5.565 1.00 . A T . 96 HIS NE2 1 1
10 15257 1 1 96 HIS O O -15.531 9.218 5.405 1.00 . A T . 96 HIS O 1 1
10 15258 1 1 97 ALA C C -14.615 6.281 4.285 1.00 . A T . 97 ALA C 1 1
10 15259 1 1 97 ALA CA C -13.721 7.511 4.173 1.00 . A T . 97 ALA CA 1 1
10 15260 1 1 97 ALA CB C -12.369 7.131 3.589 1.00 . A T . 97 ALA CB 1 1
10 15261 1 1 97 ALA H H -12.728 7.988 5.980 1.00 . A T . 97 ALA H 1 1
10 15262 1 1 97 ALA HA H -14.187 8.223 3.508 1.00 . A T . 97 ALA HA 1 1
10 15263 1 1 97 ALA HB1 H -11.981 6.268 4.109 1.00 . A T . 97 ALA HB1 1 1
10 15264 1 1 97 ALA HB2 H -12.482 6.898 2.540 1.00 . A T . 97 ALA HB2 1 1
10 15265 1 1 97 ALA HB3 H -11.682 7.957 3.701 1.00 . A T . 97 ALA HB3 1 1
10 15266 1 1 97 ALA N N -13.548 8.154 5.470 1.00 . A T . 97 ALA N 1 1
10 15267 1 1 97 ALA O O -14.226 5.181 3.893 1.00 . A T . 97 ALA O 1 1
10 15268 1 1 98 LYS C C -17.795 5.382 3.858 1.00 . A T . 98 LYS C 1 1
10 15269 1 1 98 LYS CA C -16.766 5.380 4.983 1.00 . A T . 98 LYS CA 1 1
10 15270 1 1 98 LYS CB C -17.473 5.486 6.336 1.00 . A T . 98 LYS CB 1 1
10 15271 1 1 98 LYS CD C -19.582 6.827 6.586 1.00 . A T . 98 LYS CD 1 1
10 15272 1 1 98 LYS CE C -20.175 8.146 7.052 1.00 . A T . 98 LYS CE 1 1
10 15273 1 1 98 LYS CG C -18.063 6.861 6.604 1.00 . A T . 98 LYS CG 1 1
10 15274 1 1 98 LYS H H -16.069 7.374 5.115 1.00 . A T . 98 LYS H 1 1
10 15275 1 1 98 LYS HA H -16.214 4.453 4.947 1.00 . A T . 98 LYS HA 1 1
10 15276 1 1 98 LYS HB2 H -18.272 4.762 6.369 1.00 . A T . 98 LYS HB2 1 1
10 15277 1 1 98 LYS HB3 H -16.762 5.264 7.118 1.00 . A T . 98 LYS HB3 1 1
10 15278 1 1 98 LYS HD2 H -19.916 6.630 5.577 1.00 . A T . 98 LYS HD2 1 1
10 15279 1 1 98 LYS HD3 H -19.924 6.039 7.240 1.00 . A T . 98 LYS HD3 1 1
10 15280 1 1 98 LYS HE2 H -19.389 8.744 7.490 1.00 . A T . 98 LYS HE2 1 1
10 15281 1 1 98 LYS HE3 H -20.588 8.663 6.199 1.00 . A T . 98 LYS HE3 1 1
10 15282 1 1 98 LYS HG2 H -17.731 7.201 7.573 1.00 . A T . 98 LYS HG2 1 1
10 15283 1 1 98 LYS HG3 H -17.718 7.546 5.843 1.00 . A T . 98 LYS HG3 1 1
10 15284 1 1 98 LYS HZ1 H -21.143 7.017 8.519 1.00 . A T . 98 LYS HZ1 1 1
10 15285 1 1 98 LYS HZ2 H -21.199 8.686 8.791 1.00 . A T . 98 LYS HZ2 1 1
10 15286 1 1 98 LYS HZ3 H -22.183 7.989 7.605 1.00 . A T . 98 LYS HZ3 1 1
10 15287 1 1 98 LYS N N -15.816 6.475 4.821 1.00 . A T . 98 LYS N 1 1
10 15288 1 1 98 LYS NZ N -21.250 7.945 8.062 1.00 . A T . 98 LYS NZ 1 1
10 15289 1 1 98 LYS O O -17.822 6.362 3.083 1.00 . A T . 98 LYS O 1 1
10 15290 1 1 98 LYS OXT O -18.566 4.404 3.760 1.00 . A T . 98 LYS OXT 1 1
11 15291 1 1 1 GLY C C -8.928 3.071 6.805 1.00 . A T . 1 GLY C 1 1
11 15292 1 1 1 GLY CA C -9.805 3.069 8.041 1.00 . A T . 1 GLY CA 1 1
11 15293 1 1 1 GLY H1 H -11.466 3.504 6.850 1.00 . A T . 1 GLY H1 1 1
11 15294 1 1 1 GLY H2 H -11.511 1.965 7.552 1.00 . A T . 1 GLY H2 1 1
11 15295 1 1 1 GLY H3 H -11.827 3.335 8.494 1.00 . A T . 1 GLY H3 1 1
11 15296 1 1 1 GLY HA2 H -9.526 2.234 8.666 1.00 . A T . 1 GLY HA2 1 1
11 15297 1 1 1 GLY HA3 H -9.640 3.986 8.588 1.00 . A T . 1 GLY HA3 1 1
11 15298 1 1 1 GLY N N -11.253 2.961 7.711 1.00 . A T . 1 GLY N 1 1
11 15299 1 1 1 GLY O O -9.212 3.773 5.835 1.00 . A T . 1 GLY O 1 1
11 15300 1 1 2 VAL C C -7.423 1.204 4.672 1.00 . A T . 2 VAL C 1 1
11 15301 1 1 2 VAL CA C -6.932 2.199 5.718 1.00 . A T . 2 VAL CA 1 1
11 15302 1 1 2 VAL CB C -5.522 1.784 6.180 1.00 . A T . 2 VAL CB 1 1
11 15303 1 1 2 VAL CG1 C -5.608 0.763 7.305 1.00 . A T . 2 VAL CG1 1 1
11 15304 1 1 2 VAL CG2 C -4.712 1.235 5.014 1.00 . A T . 2 VAL CG2 1 1
11 15305 1 1 2 VAL H H -7.682 1.751 7.644 1.00 . A T . 2 VAL H 1 1
11 15306 1 1 2 VAL HA H -6.866 3.178 5.265 1.00 . A T . 2 VAL HA 1 1
11 15307 1 1 2 VAL HB H -5.018 2.660 6.559 1.00 . A T . 2 VAL HB 1 1
11 15308 1 1 2 VAL HG11 H -6.548 0.236 7.242 1.00 . A T . 2 VAL HG11 1 1
11 15309 1 1 2 VAL HG12 H -4.794 0.059 7.216 1.00 . A T . 2 VAL HG12 1 1
11 15310 1 1 2 VAL HG13 H -5.544 1.271 8.257 1.00 . A T . 2 VAL HG13 1 1
11 15311 1 1 2 VAL HG21 H -5.253 1.396 4.092 1.00 . A T . 2 VAL HG21 1 1
11 15312 1 1 2 VAL HG22 H -3.761 1.745 4.966 1.00 . A T . 2 VAL HG22 1 1
11 15313 1 1 2 VAL HG23 H -4.548 0.178 5.155 1.00 . A T . 2 VAL HG23 1 1
11 15314 1 1 2 VAL N N -7.856 2.286 6.841 1.00 . A T . 2 VAL N 1 1
11 15315 1 1 2 VAL O O -7.694 0.045 4.984 1.00 . A T . 2 VAL O 1 1
11 15316 1 1 3 TYR C C -6.959 0.798 1.204 1.00 . A T . 3 TYR C 1 1
11 15317 1 1 3 TYR CA C -7.974 0.808 2.338 1.00 . A T . 3 TYR CA 1 1
11 15318 1 1 3 TYR CB C -9.339 1.257 1.810 1.00 . A T . 3 TYR CB 1 1
11 15319 1 1 3 TYR CD1 C -9.182 3.651 2.625 1.00 . A T . 3 TYR CD1 1 1
11 15320 1 1 3 TYR CD2 C -9.893 3.263 0.382 1.00 . A T . 3 TYR CD2 1 1
11 15321 1 1 3 TYR CE1 C -9.313 5.014 2.434 1.00 . A T . 3 TYR CE1 1 1
11 15322 1 1 3 TYR CE2 C -10.028 4.624 0.185 1.00 . A T . 3 TYR CE2 1 1
11 15323 1 1 3 TYR CG C -9.469 2.752 1.603 1.00 . A T . 3 TYR CG 1 1
11 15324 1 1 3 TYR CZ C -9.738 5.495 1.214 1.00 . A T . 3 TYR CZ 1 1
11 15325 1 1 3 TYR H H -7.289 2.594 3.241 1.00 . A T . 3 TYR H 1 1
11 15326 1 1 3 TYR HA H -8.065 -0.195 2.726 1.00 . A T . 3 TYR HA 1 1
11 15327 1 1 3 TYR HB2 H -9.521 0.777 0.860 1.00 . A T . 3 TYR HB2 1 1
11 15328 1 1 3 TYR HB3 H -10.101 0.952 2.511 1.00 . A T . 3 TYR HB3 1 1
11 15329 1 1 3 TYR HD1 H -8.844 3.271 3.577 1.00 . A T . 3 TYR HD1 1 1
11 15330 1 1 3 TYR HD2 H -10.119 2.579 -0.421 1.00 . A T . 3 TYR HD2 1 1
11 15331 1 1 3 TYR HE1 H -9.086 5.697 3.241 1.00 . A T . 3 TYR HE1 1 1
11 15332 1 1 3 TYR HE2 H -10.359 5.000 -0.772 1.00 . A T . 3 TYR HE2 1 1
11 15333 1 1 3 TYR HH H -10.747 7.040 0.675 1.00 . A T . 3 TYR HH 1 1
11 15334 1 1 3 TYR N N -7.526 1.662 3.429 1.00 . A T . 3 TYR N 1 1
11 15335 1 1 3 TYR O O -6.058 1.635 1.155 1.00 . A T . 3 TYR O 1 1
11 15336 1 1 3 TYR OH O -9.871 6.851 1.021 1.00 . A T . 3 TYR OH 1 1
11 15337 1 1 4 HIS C C -6.760 0.450 -2.059 1.00 . A T . 4 HIS C 1 1
11 15338 1 1 4 HIS CA C -6.206 -0.282 -0.840 1.00 . A T . 4 HIS CA 1 1
11 15339 1 1 4 HIS CB C -5.974 -1.758 -1.166 1.00 . A T . 4 HIS CB 1 1
11 15340 1 1 4 HIS CD2 C -6.059 -2.372 -3.683 1.00 . A T . 4 HIS CD2 1 1
11 15341 1 1 4 HIS CE1 C -8.190 -2.868 -3.820 1.00 . A T . 4 HIS CE1 1 1
11 15342 1 1 4 HIS CG C -6.598 -2.199 -2.453 1.00 . A T . 4 HIS CG 1 1
11 15343 1 1 4 HIS H H -7.847 -0.794 0.392 1.00 . A T . 4 HIS H 1 1
11 15344 1 1 4 HIS HA H -5.264 0.168 -0.564 1.00 . A T . 4 HIS HA 1 1
11 15345 1 1 4 HIS HB2 H -4.914 -1.940 -1.231 1.00 . A T . 4 HIS HB2 1 1
11 15346 1 1 4 HIS HB3 H -6.388 -2.363 -0.373 1.00 . A T . 4 HIS HB3 1 1
11 15347 1 1 4 HIS HD1 H -8.595 -2.492 -1.851 1.00 . A T . 4 HIS HD1 1 1
11 15348 1 1 4 HIS HD2 H -5.026 -2.213 -3.959 1.00 . A T . 4 HIS HD2 1 1
11 15349 1 1 4 HIS HE1 H -9.153 -3.169 -4.206 1.00 . A T . 4 HIS HE1 1 1
11 15350 1 1 4 HIS HE2 H -7.001 -2.891 -5.487 1.00 . A T . 4 HIS HE2 1 1
11 15351 1 1 4 HIS N N -7.110 -0.157 0.295 1.00 . A T . 4 HIS N 1 1
11 15352 1 1 4 HIS ND1 N -7.933 -2.518 -2.573 1.00 . A T . 4 HIS ND1 1 1
11 15353 1 1 4 HIS NE2 N -7.070 -2.787 -4.515 1.00 . A T . 4 HIS NE2 1 1
11 15354 1 1 4 HIS O O -7.971 0.482 -2.280 1.00 . A T . 4 HIS O 1 1
11 15355 1 1 5 ARG C C -5.219 1.647 -5.141 1.00 . A T . 5 ARG C 1 1
11 15356 1 1 5 ARG CA C -6.265 1.778 -4.039 1.00 . A T . 5 ARG CA 1 1
11 15357 1 1 5 ARG CB C -6.481 3.253 -3.700 1.00 . A T . 5 ARG CB 1 1
11 15358 1 1 5 ARG CD C -8.941 3.050 -4.155 1.00 . A T . 5 ARG CD 1 1
11 15359 1 1 5 ARG CG C -7.880 3.568 -3.198 1.00 . A T . 5 ARG CG 1 1
11 15360 1 1 5 ARG CZ C -11.394 3.151 -4.297 1.00 . A T . 5 ARG CZ 1 1
11 15361 1 1 5 ARG H H -4.915 0.985 -2.617 1.00 . A T . 5 ARG H 1 1
11 15362 1 1 5 ARG HA H -7.196 1.359 -4.390 1.00 . A T . 5 ARG HA 1 1
11 15363 1 1 5 ARG HB2 H -5.775 3.543 -2.937 1.00 . A T . 5 ARG HB2 1 1
11 15364 1 1 5 ARG HB3 H -6.299 3.844 -4.587 1.00 . A T . 5 ARG HB3 1 1
11 15365 1 1 5 ARG HD2 H -8.616 3.241 -5.166 1.00 . A T . 5 ARG HD2 1 1
11 15366 1 1 5 ARG HD3 H -9.051 1.986 -4.009 1.00 . A T . 5 ARG HD3 1 1
11 15367 1 1 5 ARG HE H -10.239 4.575 -3.513 1.00 . A T . 5 ARG HE 1 1
11 15368 1 1 5 ARG HG2 H -8.020 3.102 -2.234 1.00 . A T . 5 ARG HG2 1 1
11 15369 1 1 5 ARG HG3 H -7.986 4.638 -3.102 1.00 . A T . 5 ARG HG3 1 1
11 15370 1 1 5 ARG HH11 H -10.567 1.467 -5.050 1.00 . A T . 5 ARG HH11 1 1
11 15371 1 1 5 ARG HH12 H -12.294 1.551 -5.146 1.00 . A T . 5 ARG HH12 1 1
11 15372 1 1 5 ARG HH21 H -12.513 4.697 -3.634 1.00 . A T . 5 ARG HH21 1 1
11 15373 1 1 5 ARG HH22 H -13.401 3.388 -4.340 1.00 . A T . 5 ARG HH22 1 1
11 15374 1 1 5 ARG N N -5.866 1.042 -2.846 1.00 . A T . 5 ARG N 1 1
11 15375 1 1 5 ARG NE N -10.235 3.694 -3.942 1.00 . A T . 5 ARG NE 1 1
11 15376 1 1 5 ARG NH1 N -11.421 1.958 -4.879 1.00 . A T . 5 ARG NH1 1 1
11 15377 1 1 5 ARG NH2 N -12.529 3.799 -4.073 1.00 . A T . 5 ARG NH2 1 1
11 15378 1 1 5 ARG O O -4.017 1.699 -4.881 1.00 . A T . 5 ARG O 1 1
11 15379 1 1 6 GLU C C -4.812 2.605 -8.372 1.00 . A T . 6 GLU C 1 1
11 15380 1 1 6 GLU CA C -4.799 1.342 -7.521 1.00 . A T . 6 GLU CA 1 1
11 15381 1 1 6 GLU CB C -5.212 0.140 -8.371 1.00 . A T . 6 GLU CB 1 1
11 15382 1 1 6 GLU CD C -7.694 0.595 -8.453 1.00 . A T . 6 GLU CD 1 1
11 15383 1 1 6 GLU CG C -6.421 0.402 -9.253 1.00 . A T . 6 GLU CG 1 1
11 15384 1 1 6 GLU H H -6.657 1.444 -6.516 1.00 . A T . 6 GLU H 1 1
11 15385 1 1 6 GLU HA H -3.798 1.183 -7.150 1.00 . A T . 6 GLU HA 1 1
11 15386 1 1 6 GLU HB2 H -4.383 -0.139 -9.005 1.00 . A T . 6 GLU HB2 1 1
11 15387 1 1 6 GLU HB3 H -5.444 -0.684 -7.715 1.00 . A T . 6 GLU HB3 1 1
11 15388 1 1 6 GLU HG2 H -6.240 1.295 -9.834 1.00 . A T . 6 GLU HG2 1 1
11 15389 1 1 6 GLU HG3 H -6.556 -0.438 -9.918 1.00 . A T . 6 GLU HG3 1 1
11 15390 1 1 6 GLU N N -5.688 1.478 -6.374 1.00 . A T . 6 GLU N 1 1
11 15391 1 1 6 GLU O O -5.332 3.642 -7.958 1.00 . A T . 6 GLU O 1 1
11 15392 1 1 6 GLU OE1 O -8.227 -0.409 -7.934 1.00 . A T . 6 GLU OE1 1 1
11 15393 1 1 6 GLU OE2 O -8.159 1.748 -8.346 1.00 . A T . 6 GLU OE2 1 1
11 15394 1 1 7 ALA C C -5.389 3.653 -11.411 1.00 . A T . 7 ALA C 1 1
11 15395 1 1 7 ALA CA C -4.181 3.641 -10.480 1.00 . A T . 7 ALA CA 1 1
11 15396 1 1 7 ALA CB C -2.891 3.606 -11.287 1.00 . A T . 7 ALA CB 1 1
11 15397 1 1 7 ALA H H -3.843 1.652 -9.834 1.00 . A T . 7 ALA H 1 1
11 15398 1 1 7 ALA HA H -4.185 4.547 -9.891 1.00 . A T . 7 ALA HA 1 1
11 15399 1 1 7 ALA HB1 H -2.332 4.513 -11.110 1.00 . A T . 7 ALA HB1 1 1
11 15400 1 1 7 ALA HB2 H -2.301 2.754 -10.984 1.00 . A T . 7 ALA HB2 1 1
11 15401 1 1 7 ALA HB3 H -3.126 3.527 -12.338 1.00 . A T . 7 ALA HB3 1 1
11 15402 1 1 7 ALA N N -4.237 2.509 -9.564 1.00 . A T . 7 ALA N 1 1
11 15403 1 1 7 ALA O O -6.005 2.616 -11.657 1.00 . A T . 7 ALA O 1 1
11 15404 1 1 8 ARG C C -6.601 4.270 -14.149 1.00 . A T . 8 ARG C 1 1
11 15405 1 1 8 ARG CA C -6.861 4.979 -12.824 1.00 . A T . 8 ARG CA 1 1
11 15406 1 1 8 ARG CB C -7.152 6.459 -13.073 1.00 . A T . 8 ARG CB 1 1
11 15407 1 1 8 ARG CD C -9.253 7.715 -13.658 1.00 . A T . 8 ARG CD 1 1
11 15408 1 1 8 ARG CG C -8.529 6.899 -12.600 1.00 . A T . 8 ARG CG 1 1
11 15409 1 1 8 ARG CZ C -10.719 9.178 -12.330 1.00 . A T . 8 ARG CZ 1 1
11 15410 1 1 8 ARG H H -5.196 5.623 -11.688 1.00 . A T . 8 ARG H 1 1
11 15411 1 1 8 ARG HA H -7.719 4.527 -12.351 1.00 . A T . 8 ARG HA 1 1
11 15412 1 1 8 ARG HB2 H -6.413 7.053 -12.556 1.00 . A T . 8 ARG HB2 1 1
11 15413 1 1 8 ARG HB3 H -7.082 6.656 -14.133 1.00 . A T . 8 ARG HB3 1 1
11 15414 1 1 8 ARG HD2 H -8.586 7.870 -14.494 1.00 . A T . 8 ARG HD2 1 1
11 15415 1 1 8 ARG HD3 H -10.121 7.165 -13.988 1.00 . A T . 8 ARG HD3 1 1
11 15416 1 1 8 ARG HE H -9.171 9.803 -13.425 1.00 . A T . 8 ARG HE 1 1
11 15417 1 1 8 ARG HG2 H -9.117 6.022 -12.373 1.00 . A T . 8 ARG HG2 1 1
11 15418 1 1 8 ARG HG3 H -8.418 7.500 -11.710 1.00 . A T . 8 ARG HG3 1 1
11 15419 1 1 8 ARG HH11 H -11.184 7.213 -12.255 1.00 . A T . 8 ARG HH11 1 1
11 15420 1 1 8 ARG HH12 H -12.208 8.254 -11.323 1.00 . A T . 8 ARG HH12 1 1
11 15421 1 1 8 ARG HH21 H -10.513 11.184 -12.200 1.00 . A T . 8 ARG HH21 1 1
11 15422 1 1 8 ARG HH22 H -11.826 10.512 -11.293 1.00 . A T . 8 ARG HH22 1 1
11 15423 1 1 8 ARG N N -5.724 4.833 -11.923 1.00 . A T . 8 ARG N 1 1
11 15424 1 1 8 ARG NE N -9.682 9.014 -13.146 1.00 . A T . 8 ARG NE 1 1
11 15425 1 1 8 ARG NH1 N -11.428 8.129 -11.937 1.00 . A T . 8 ARG NH1 1 1
11 15426 1 1 8 ARG NH2 N -11.045 10.390 -11.906 1.00 . A T . 8 ARG NH2 1 1
11 15427 1 1 8 ARG O O -7.527 4.016 -14.921 1.00 . A T . 8 ARG O 1 1
11 15428 1 1 9 SER C C -4.822 1.770 -15.415 1.00 . A T . 9 SER C 1 1
11 15429 1 1 9 SER CA C -4.957 3.272 -15.642 1.00 . A T . 9 SER CA 1 1
11 15430 1 1 9 SER CB C -3.642 3.839 -16.178 1.00 . A T . 9 SER CB 1 1
11 15431 1 1 9 SER H H -4.643 4.181 -13.755 1.00 . A T . 9 SER H 1 1
11 15432 1 1 9 SER HA H -5.737 3.446 -16.369 1.00 . A T . 9 SER HA 1 1
11 15433 1 1 9 SER HB2 H -3.557 3.611 -17.230 1.00 . A T . 9 SER HB2 1 1
11 15434 1 1 9 SER HB3 H -3.632 4.910 -16.041 1.00 . A T . 9 SER HB3 1 1
11 15435 1 1 9 SER HG H -1.741 3.391 -16.035 1.00 . A T . 9 SER HG 1 1
11 15436 1 1 9 SER N N -5.337 3.952 -14.409 1.00 . A T . 9 SER N 1 1
11 15437 1 1 9 SER O O -4.811 0.987 -16.366 1.00 . A T . 9 SER O 1 1
11 15438 1 1 9 SER OG O -2.530 3.282 -15.499 1.00 . A T . 9 SER OG 1 1
11 15439 1 1 10 GLY C C -3.872 -0.252 -12.505 1.00 . A T . 10 GLY C 1 1
11 15440 1 1 10 GLY CA C -4.588 -0.034 -13.823 1.00 . A T . 10 GLY CA 1 1
11 15441 1 1 10 GLY H H -4.735 2.043 -13.434 1.00 . A T . 10 GLY H 1 1
11 15442 1 1 10 GLY HA2 H -4.031 -0.524 -14.608 1.00 . A T . 10 GLY HA2 1 1
11 15443 1 1 10 GLY HA3 H -5.572 -0.473 -13.763 1.00 . A T . 10 GLY HA3 1 1
11 15444 1 1 10 GLY N N -4.720 1.373 -14.151 1.00 . A T . 10 GLY N 1 1
11 15445 1 1 10 GLY O O -3.357 0.693 -11.906 1.00 . A T . 10 GLY O 1 1
11 15446 1 1 11 LYS C C -1.710 -1.443 -10.827 1.00 . A T . 11 LYS C 1 1
11 15447 1 1 11 LYS CA C -3.181 -1.841 -10.795 1.00 . A T . 11 LYS CA 1 1
11 15448 1 1 11 LYS CB C -3.311 -3.339 -10.515 1.00 . A T . 11 LYS CB 1 1
11 15449 1 1 11 LYS CD C -3.541 -5.062 -8.701 1.00 . A T . 11 LYS CD 1 1
11 15450 1 1 11 LYS CE C -4.915 -4.900 -8.073 1.00 . A T . 11 LYS CE 1 1
11 15451 1 1 11 LYS CG C -2.941 -3.721 -9.091 1.00 . A T . 11 LYS CG 1 1
11 15452 1 1 11 LYS H H -4.267 -2.211 -12.573 1.00 . A T . 11 LYS H 1 1
11 15453 1 1 11 LYS HA H -3.673 -1.292 -10.005 1.00 . A T . 11 LYS HA 1 1
11 15454 1 1 11 LYS HB2 H -4.332 -3.641 -10.693 1.00 . A T . 11 LYS HB2 1 1
11 15455 1 1 11 LYS HB3 H -2.661 -3.877 -11.190 1.00 . A T . 11 LYS HB3 1 1
11 15456 1 1 11 LYS HD2 H -3.630 -5.676 -9.585 1.00 . A T . 11 LYS HD2 1 1
11 15457 1 1 11 LYS HD3 H -2.885 -5.545 -7.990 1.00 . A T . 11 LYS HD3 1 1
11 15458 1 1 11 LYS HE2 H -5.567 -4.415 -8.785 1.00 . A T . 11 LYS HE2 1 1
11 15459 1 1 11 LYS HE3 H -5.306 -5.877 -7.836 1.00 . A T . 11 LYS HE3 1 1
11 15460 1 1 11 LYS HG2 H -1.866 -3.781 -9.012 1.00 . A T . 11 LYS HG2 1 1
11 15461 1 1 11 LYS HG3 H -3.312 -2.962 -8.418 1.00 . A T . 11 LYS HG3 1 1
11 15462 1 1 11 LYS HZ1 H -4.037 -4.351 -6.259 1.00 . A T . 11 LYS HZ1 1 1
11 15463 1 1 11 LYS HZ2 H -4.797 -3.073 -7.067 1.00 . A T . 11 LYS HZ2 1 1
11 15464 1 1 11 LYS HZ3 H -5.725 -4.237 -6.265 1.00 . A T . 11 LYS HZ3 1 1
11 15465 1 1 11 LYS N N -3.840 -1.501 -12.050 1.00 . A T . 11 LYS N 1 1
11 15466 1 1 11 LYS NZ N -4.865 -4.082 -6.829 1.00 . A T . 11 LYS NZ 1 1
11 15467 1 1 11 LYS O O -1.075 -1.466 -11.883 1.00 . A T . 11 LYS O 1 1
11 15468 1 1 12 TYR C C 0.516 0.512 -10.480 1.00 . A T . 12 TYR C 1 1
11 15469 1 1 12 TYR CA C 0.224 -0.674 -9.565 1.00 . A T . 12 TYR CA 1 1
11 15470 1 1 12 TYR CB C 1.142 -1.845 -9.920 1.00 . A T . 12 TYR CB 1 1
11 15471 1 1 12 TYR CD1 C 1.111 -3.010 -7.679 1.00 . A T . 12 TYR CD1 1 1
11 15472 1 1 12 TYR CD2 C 0.558 -4.282 -9.617 1.00 . A T . 12 TYR CD2 1 1
11 15473 1 1 12 TYR CE1 C 0.924 -4.127 -6.887 1.00 . A T . 12 TYR CE1 1 1
11 15474 1 1 12 TYR CE2 C 0.367 -5.404 -8.832 1.00 . A T . 12 TYR CE2 1 1
11 15475 1 1 12 TYR CG C 0.932 -3.068 -9.056 1.00 . A T . 12 TYR CG 1 1
11 15476 1 1 12 TYR CZ C 0.552 -5.321 -7.468 1.00 . A T . 12 TYR CZ 1 1
11 15477 1 1 12 TYR H H -1.731 -1.079 -8.861 1.00 . A T . 12 TYR H 1 1
11 15478 1 1 12 TYR HA H 0.410 -0.379 -8.542 1.00 . A T . 12 TYR HA 1 1
11 15479 1 1 12 TYR HB2 H 0.967 -2.131 -10.947 1.00 . A T . 12 TYR HB2 1 1
11 15480 1 1 12 TYR HB3 H 2.171 -1.533 -9.808 1.00 . A T . 12 TYR HB3 1 1
11 15481 1 1 12 TYR HD1 H 1.401 -2.074 -7.227 1.00 . A T . 12 TYR HD1 1 1
11 15482 1 1 12 TYR HD2 H 0.414 -4.345 -10.686 1.00 . A T . 12 TYR HD2 1 1
11 15483 1 1 12 TYR HE1 H 1.069 -4.060 -5.819 1.00 . A T . 12 TYR HE1 1 1
11 15484 1 1 12 TYR HE2 H 0.076 -6.339 -9.287 1.00 . A T . 12 TYR HE2 1 1
11 15485 1 1 12 TYR HH H -0.546 -6.462 -6.379 1.00 . A T . 12 TYR HH 1 1
11 15486 1 1 12 TYR N N -1.174 -1.077 -9.667 1.00 . A T . 12 TYR N 1 1
11 15487 1 1 12 TYR O O -0.380 1.288 -10.811 1.00 . A T . 12 TYR O 1 1
11 15488 1 1 12 TYR OH O 0.363 -6.434 -6.682 1.00 . A T . 12 TYR OH 1 1
11 15489 1 1 13 LYS C C 2.050 3.084 -11.080 1.00 . A T . 13 LYS C 1 1
11 15490 1 1 13 LYS CA C 2.190 1.730 -11.769 1.00 . A T . 13 LYS CA 1 1
11 15491 1 1 13 LYS CB C 1.364 1.716 -13.057 1.00 . A T . 13 LYS CB 1 1
11 15492 1 1 13 LYS CD C 1.597 0.177 -15.030 1.00 . A T . 13 LYS CD 1 1
11 15493 1 1 13 LYS CE C 0.975 -1.028 -15.718 1.00 . A T . 13 LYS CE 1 1
11 15494 1 1 13 LYS CG C 1.103 0.320 -13.600 1.00 . A T . 13 LYS CG 1 1
11 15495 1 1 13 LYS H H 2.442 -0.011 -10.590 1.00 . A T . 13 LYS H 1 1
11 15496 1 1 13 LYS HA H 3.229 1.573 -12.019 1.00 . A T . 13 LYS HA 1 1
11 15497 1 1 13 LYS HB2 H 0.411 2.187 -12.865 1.00 . A T . 13 LYS HB2 1 1
11 15498 1 1 13 LYS HB3 H 1.888 2.280 -13.814 1.00 . A T . 13 LYS HB3 1 1
11 15499 1 1 13 LYS HD2 H 1.335 1.067 -15.582 1.00 . A T . 13 LYS HD2 1 1
11 15500 1 1 13 LYS HD3 H 2.671 0.058 -15.021 1.00 . A T . 13 LYS HD3 1 1
11 15501 1 1 13 LYS HE2 H 0.051 -1.275 -15.216 1.00 . A T . 13 LYS HE2 1 1
11 15502 1 1 13 LYS HE3 H 0.767 -0.772 -16.746 1.00 . A T . 13 LYS HE3 1 1
11 15503 1 1 13 LYS HG2 H 1.616 -0.399 -12.979 1.00 . A T . 13 LYS HG2 1 1
11 15504 1 1 13 LYS HG3 H 0.041 0.127 -13.575 1.00 . A T . 13 LYS HG3 1 1
11 15505 1 1 13 LYS HZ1 H 2.488 -2.174 -14.846 1.00 . A T . 13 LYS HZ1 1 1
11 15506 1 1 13 LYS HZ2 H 1.313 -3.088 -15.650 1.00 . A T . 13 LYS HZ2 1 1
11 15507 1 1 13 LYS HZ3 H 2.472 -2.231 -16.537 1.00 . A T . 13 LYS HZ3 1 1
11 15508 1 1 13 LYS N N 1.775 0.643 -10.888 1.00 . A T . 13 LYS N 1 1
11 15509 1 1 13 LYS NZ N 1.875 -2.214 -15.686 1.00 . A T . 13 LYS NZ 1 1
11 15510 1 1 13 LYS O O 2.171 4.129 -11.719 1.00 . A T . 13 LYS O 1 1
11 15511 1 1 14 LEU C C 2.954 4.699 -8.359 1.00 . A T . 14 LEU C 1 1
11 15512 1 1 14 LEU CA C 1.638 4.286 -9.008 1.00 . A T . 14 LEU CA 1 1
11 15513 1 1 14 LEU CB C 0.579 4.095 -7.926 1.00 . A T . 14 LEU CB 1 1
11 15514 1 1 14 LEU CD1 C -1.677 3.101 -7.498 1.00 . A T . 14 LEU CD1 1 1
11 15515 1 1 14 LEU CD2 C -1.489 5.363 -8.551 1.00 . A T . 14 LEU CD2 1 1
11 15516 1 1 14 LEU CG C -0.860 3.985 -8.429 1.00 . A T . 14 LEU CG 1 1
11 15517 1 1 14 LEU H H 1.707 2.200 -9.318 1.00 . A T . 14 LEU H 1 1
11 15518 1 1 14 LEU HA H 1.318 5.066 -9.682 1.00 . A T . 14 LEU HA 1 1
11 15519 1 1 14 LEU HB2 H 0.815 3.196 -7.377 1.00 . A T . 14 LEU HB2 1 1
11 15520 1 1 14 LEU HB3 H 0.637 4.930 -7.250 1.00 . A T . 14 LEU HB3 1 1
11 15521 1 1 14 LEU HD11 H -1.108 2.904 -6.599 1.00 . A T . 14 LEU HD11 1 1
11 15522 1 1 14 LEU HD12 H -2.596 3.605 -7.238 1.00 . A T . 14 LEU HD12 1 1
11 15523 1 1 14 LEU HD13 H -1.903 2.168 -7.993 1.00 . A T . 14 LEU HD13 1 1
11 15524 1 1 14 LEU HD21 H -0.829 6.100 -8.117 1.00 . A T . 14 LEU HD21 1 1
11 15525 1 1 14 LEU HD22 H -1.650 5.595 -9.594 1.00 . A T . 14 LEU HD22 1 1
11 15526 1 1 14 LEU HD23 H -2.434 5.376 -8.030 1.00 . A T . 14 LEU HD23 1 1
11 15527 1 1 14 LEU HG H -0.860 3.528 -9.408 1.00 . A T . 14 LEU HG 1 1
11 15528 1 1 14 LEU N N 1.795 3.060 -9.776 1.00 . A T . 14 LEU N 1 1
11 15529 1 1 14 LEU O O 3.737 3.855 -7.926 1.00 . A T . 14 LEU O 1 1
11 15530 1 1 15 THR C C 4.108 6.975 -6.234 1.00 . A T . 15 THR C 1 1
11 15531 1 1 15 THR CA C 4.390 6.533 -7.666 1.00 . A T . 15 THR CA 1 1
11 15532 1 1 15 THR CB C 4.955 7.725 -8.460 1.00 . A T . 15 THR CB 1 1
11 15533 1 1 15 THR CG2 C 5.221 7.335 -9.906 1.00 . A T . 15 THR CG2 1 1
11 15534 1 1 15 THR H H 2.512 6.629 -8.631 1.00 . A T . 15 THR H 1 1
11 15535 1 1 15 THR HA H 5.132 5.747 -7.653 1.00 . A T . 15 THR HA 1 1
11 15536 1 1 15 THR HB H 5.887 8.031 -8.008 1.00 . A T . 15 THR HB 1 1
11 15537 1 1 15 THR HG1 H 4.199 9.407 -9.163 1.00 . A T . 15 THR HG1 1 1
11 15538 1 1 15 THR HG21 H 5.250 6.258 -9.989 1.00 . A T . 15 THR HG21 1 1
11 15539 1 1 15 THR HG22 H 4.433 7.721 -10.535 1.00 . A T . 15 THR HG22 1 1
11 15540 1 1 15 THR HG23 H 6.168 7.746 -10.222 1.00 . A T . 15 THR HG23 1 1
11 15541 1 1 15 THR N N 3.180 6.005 -8.279 1.00 . A T . 15 THR N 1 1
11 15542 1 1 15 THR O O 3.140 6.528 -5.620 1.00 . A T . 15 THR O 1 1
11 15543 1 1 15 THR OG1 O 4.034 8.823 -8.420 1.00 . A T . 15 THR OG1 1 1
11 15544 1 1 16 TYR C C 3.773 9.500 -4.326 1.00 . A T . 16 TYR C 1 1
11 15545 1 1 16 TYR CA C 4.773 8.351 -4.349 1.00 . A T . 16 TYR CA 1 1
11 15546 1 1 16 TYR CB C 6.109 8.814 -3.770 1.00 . A T . 16 TYR CB 1 1
11 15547 1 1 16 TYR CD1 C 5.611 8.466 -1.323 1.00 . A T . 16 TYR CD1 1 1
11 15548 1 1 16 TYR CD2 C 6.319 10.630 -2.030 1.00 . A T . 16 TYR CD2 1 1
11 15549 1 1 16 TYR CE1 C 5.521 8.915 -0.020 1.00 . A T . 16 TYR CE1 1 1
11 15550 1 1 16 TYR CE2 C 6.232 11.088 -0.729 1.00 . A T . 16 TYR CE2 1 1
11 15551 1 1 16 TYR CG C 6.010 9.313 -2.348 1.00 . A T . 16 TYR CG 1 1
11 15552 1 1 16 TYR CZ C 5.832 10.227 0.272 1.00 . A T . 16 TYR CZ 1 1
11 15553 1 1 16 TYR H H 5.702 8.181 -6.244 1.00 . A T . 16 TYR H 1 1
11 15554 1 1 16 TYR HA H 4.390 7.542 -3.747 1.00 . A T . 16 TYR HA 1 1
11 15555 1 1 16 TYR HB2 H 6.805 7.990 -3.786 1.00 . A T . 16 TYR HB2 1 1
11 15556 1 1 16 TYR HB3 H 6.498 9.618 -4.378 1.00 . A T . 16 TYR HB3 1 1
11 15557 1 1 16 TYR HD1 H 5.364 7.440 -1.554 1.00 . A T . 16 TYR HD1 1 1
11 15558 1 1 16 TYR HD2 H 6.629 11.303 -2.817 1.00 . A T . 16 TYR HD2 1 1
11 15559 1 1 16 TYR HE1 H 5.211 8.239 0.762 1.00 . A T . 16 TYR HE1 1 1
11 15560 1 1 16 TYR HE2 H 6.474 12.115 -0.501 1.00 . A T . 16 TYR HE2 1 1
11 15561 1 1 16 TYR HH H 6.458 11.297 1.742 1.00 . A T . 16 TYR HH 1 1
11 15562 1 1 16 TYR N N 4.950 7.854 -5.708 1.00 . A T . 16 TYR N 1 1
11 15563 1 1 16 TYR O O 2.761 9.445 -3.627 1.00 . A T . 16 TYR O 1 1
11 15564 1 1 16 TYR OH O 5.744 10.678 1.569 1.00 . A T . 16 TYR OH 1 1
11 15565 1 1 17 ALA C C 1.852 11.344 -5.794 1.00 . A T . 17 ALA C 1 1
11 15566 1 1 17 ALA CA C 3.198 11.705 -5.177 1.00 . A T . 17 ALA CA 1 1
11 15567 1 1 17 ALA CB C 3.871 12.799 -5.985 1.00 . A T . 17 ALA CB 1 1
11 15568 1 1 17 ALA H H 4.887 10.520 -5.633 1.00 . A T . 17 ALA H 1 1
11 15569 1 1 17 ALA HA H 3.039 12.074 -4.173 1.00 . A T . 17 ALA HA 1 1
11 15570 1 1 17 ALA HB1 H 4.864 12.974 -5.598 1.00 . A T . 17 ALA HB1 1 1
11 15571 1 1 17 ALA HB2 H 3.934 12.491 -7.019 1.00 . A T . 17 ALA HB2 1 1
11 15572 1 1 17 ALA HB3 H 3.291 13.708 -5.915 1.00 . A T . 17 ALA HB3 1 1
11 15573 1 1 17 ALA N N 4.066 10.539 -5.098 1.00 . A T . 17 ALA N 1 1
11 15574 1 1 17 ALA O O 0.830 11.957 -5.483 1.00 . A T . 17 ALA O 1 1
11 15575 1 1 18 GLU C C -0.223 9.090 -6.367 1.00 . A T . 18 GLU C 1 1
11 15576 1 1 18 GLU CA C 0.639 9.898 -7.328 1.00 . A T . 18 GLU CA 1 1
11 15577 1 1 18 GLU CB C 0.975 9.056 -8.560 1.00 . A T . 18 GLU CB 1 1
11 15578 1 1 18 GLU CD C 2.197 9.041 -10.771 1.00 . A T . 18 GLU CD 1 1
11 15579 1 1 18 GLU CG C 1.467 9.878 -9.740 1.00 . A T . 18 GLU CG 1 1
11 15580 1 1 18 GLU H H 2.707 9.893 -6.870 1.00 . A T . 18 GLU H 1 1
11 15581 1 1 18 GLU HA H 0.089 10.774 -7.637 1.00 . A T . 18 GLU HA 1 1
11 15582 1 1 18 GLU HB2 H 1.744 8.345 -8.299 1.00 . A T . 18 GLU HB2 1 1
11 15583 1 1 18 GLU HB3 H 0.089 8.519 -8.868 1.00 . A T . 18 GLU HB3 1 1
11 15584 1 1 18 GLU HG2 H 0.618 10.346 -10.216 1.00 . A T . 18 GLU HG2 1 1
11 15585 1 1 18 GLU HG3 H 2.139 10.639 -9.376 1.00 . A T . 18 GLU HG3 1 1
11 15586 1 1 18 GLU N N 1.860 10.344 -6.667 1.00 . A T . 18 GLU N 1 1
11 15587 1 1 18 GLU O O -1.415 9.355 -6.215 1.00 . A T . 18 GLU O 1 1
11 15588 1 1 18 GLU OE1 O 2.256 7.805 -10.599 1.00 . A T . 18 GLU OE1 1 1
11 15589 1 1 18 GLU OE2 O 2.710 9.621 -11.752 1.00 . A T . 18 GLU OE2 1 1
11 15590 1 1 19 ALA C C -1.011 8.111 -3.703 1.00 . A T . 19 ALA C 1 1
11 15591 1 1 19 ALA CA C -0.315 7.267 -4.763 1.00 . A T . 19 ALA CA 1 1
11 15592 1 1 19 ALA CB C 0.654 6.293 -4.116 1.00 . A T . 19 ALA CB 1 1
11 15593 1 1 19 ALA H H 1.344 7.952 -5.879 1.00 . A T . 19 ALA H 1 1
11 15594 1 1 19 ALA HA H -1.057 6.698 -5.302 1.00 . A T . 19 ALA HA 1 1
11 15595 1 1 19 ALA HB1 H 0.485 6.271 -3.049 1.00 . A T . 19 ALA HB1 1 1
11 15596 1 1 19 ALA HB2 H 1.667 6.614 -4.313 1.00 . A T . 19 ALA HB2 1 1
11 15597 1 1 19 ALA HB3 H 0.502 5.306 -4.527 1.00 . A T . 19 ALA HB3 1 1
11 15598 1 1 19 ALA N N 0.390 8.110 -5.717 1.00 . A T . 19 ALA N 1 1
11 15599 1 1 19 ALA O O -2.174 7.880 -3.369 1.00 . A T . 19 ALA O 1 1
11 15600 1 1 20 LYS C C -2.004 10.772 -2.694 1.00 . A T . 20 LYS C 1 1
11 15601 1 1 20 LYS CA C -0.819 9.981 -2.159 1.00 . A T . 20 LYS CA 1 1
11 15602 1 1 20 LYS CB C 0.272 10.939 -1.686 1.00 . A T . 20 LYS CB 1 1
11 15603 1 1 20 LYS CD C 0.326 13.029 -0.290 1.00 . A T . 20 LYS CD 1 1
11 15604 1 1 20 LYS CE C 1.815 13.274 -0.113 1.00 . A T . 20 LYS CE 1 1
11 15605 1 1 20 LYS CG C 0.001 11.545 -0.318 1.00 . A T . 20 LYS CG 1 1
11 15606 1 1 20 LYS H H 0.628 9.226 -3.487 1.00 . A T . 20 LYS H 1 1
11 15607 1 1 20 LYS HA H -1.141 9.376 -1.330 1.00 . A T . 20 LYS HA 1 1
11 15608 1 1 20 LYS HB2 H 1.207 10.404 -1.640 1.00 . A T . 20 LYS HB2 1 1
11 15609 1 1 20 LYS HB3 H 0.362 11.741 -2.401 1.00 . A T . 20 LYS HB3 1 1
11 15610 1 1 20 LYS HD2 H 0.005 13.475 -1.220 1.00 . A T . 20 LYS HD2 1 1
11 15611 1 1 20 LYS HD3 H -0.204 13.488 0.532 1.00 . A T . 20 LYS HD3 1 1
11 15612 1 1 20 LYS HE2 H 1.974 13.787 0.823 1.00 . A T . 20 LYS HE2 1 1
11 15613 1 1 20 LYS HE3 H 2.323 12.321 -0.091 1.00 . A T . 20 LYS HE3 1 1
11 15614 1 1 20 LYS HG2 H -1.042 11.410 -0.075 1.00 . A T . 20 LYS HG2 1 1
11 15615 1 1 20 LYS HG3 H 0.611 11.039 0.415 1.00 . A T . 20 LYS HG3 1 1
11 15616 1 1 20 LYS HZ1 H 2.223 13.625 -2.132 1.00 . A T . 20 LYS HZ1 1 1
11 15617 1 1 20 LYS HZ2 H 1.922 15.030 -1.240 1.00 . A T . 20 LYS HZ2 1 1
11 15618 1 1 20 LYS HZ3 H 3.403 14.229 -1.080 1.00 . A T . 20 LYS HZ3 1 1
11 15619 1 1 20 LYS N N -0.287 9.093 -3.179 1.00 . A T . 20 LYS N 1 1
11 15620 1 1 20 LYS NZ N 2.380 14.098 -1.219 1.00 . A T . 20 LYS NZ 1 1
11 15621 1 1 20 LYS O O -3.056 10.840 -2.061 1.00 . A T . 20 LYS O 1 1
11 15622 1 1 21 ALA C C -4.090 11.295 -4.803 1.00 . A T . 21 ALA C 1 1
11 15623 1 1 21 ALA CA C -2.874 12.159 -4.492 1.00 . A T . 21 ALA CA 1 1
11 15624 1 1 21 ALA CB C -2.357 12.826 -5.758 1.00 . A T . 21 ALA CB 1 1
11 15625 1 1 21 ALA H H -0.957 11.276 -4.319 1.00 . A T . 21 ALA H 1 1
11 15626 1 1 21 ALA HA H -3.167 12.935 -3.797 1.00 . A T . 21 ALA HA 1 1
11 15627 1 1 21 ALA HB1 H -3.142 13.422 -6.199 1.00 . A T . 21 ALA HB1 1 1
11 15628 1 1 21 ALA HB2 H -2.042 12.068 -6.460 1.00 . A T . 21 ALA HB2 1 1
11 15629 1 1 21 ALA HB3 H -1.518 13.460 -5.513 1.00 . A T . 21 ALA HB3 1 1
11 15630 1 1 21 ALA N N -1.821 11.370 -3.866 1.00 . A T . 21 ALA N 1 1
11 15631 1 1 21 ALA O O -5.224 11.683 -4.524 1.00 . A T . 21 ALA O 1 1
11 15632 1 1 22 VAL C C -5.807 8.977 -4.479 1.00 . A T . 22 VAL C 1 1
11 15633 1 1 22 VAL CA C -4.919 9.195 -5.695 1.00 . A T . 22 VAL CA 1 1
11 15634 1 1 22 VAL CB C -4.360 7.844 -6.171 1.00 . A T . 22 VAL CB 1 1
11 15635 1 1 22 VAL CG1 C -5.217 6.703 -5.656 1.00 . A T . 22 VAL CG1 1 1
11 15636 1 1 22 VAL CG2 C -4.261 7.811 -7.687 1.00 . A T . 22 VAL CG2 1 1
11 15637 1 1 22 VAL H H -2.922 9.855 -5.551 1.00 . A T . 22 VAL H 1 1
11 15638 1 1 22 VAL HA H -5.506 9.625 -6.492 1.00 . A T . 22 VAL HA 1 1
11 15639 1 1 22 VAL HB H -3.365 7.726 -5.765 1.00 . A T . 22 VAL HB 1 1
11 15640 1 1 22 VAL HG11 H -6.233 6.835 -5.998 1.00 . A T . 22 VAL HG11 1 1
11 15641 1 1 22 VAL HG12 H -4.831 5.765 -6.026 1.00 . A T . 22 VAL HG12 1 1
11 15642 1 1 22 VAL HG13 H -5.197 6.700 -4.576 1.00 . A T . 22 VAL HG13 1 1
11 15643 1 1 22 VAL HG21 H -3.633 8.622 -8.021 1.00 . A T . 22 VAL HG21 1 1
11 15644 1 1 22 VAL HG22 H -3.831 6.870 -8.000 1.00 . A T . 22 VAL HG22 1 1
11 15645 1 1 22 VAL HG23 H -5.246 7.917 -8.115 1.00 . A T . 22 VAL HG23 1 1
11 15646 1 1 22 VAL N N -3.846 10.116 -5.365 1.00 . A T . 22 VAL N 1 1
11 15647 1 1 22 VAL O O -7.030 8.889 -4.589 1.00 . A T . 22 VAL O 1 1
11 15648 1 1 23 CYS C C -6.573 10.006 -1.651 1.00 . A T . 23 CYS C 1 1
11 15649 1 1 23 CYS CA C -5.878 8.718 -2.060 1.00 . A T . 23 CYS CA 1 1
11 15650 1 1 23 CYS CB C -4.892 8.305 -0.968 1.00 . A T . 23 CYS CB 1 1
11 15651 1 1 23 CYS H H -4.196 8.996 -3.305 1.00 . A T . 23 CYS H 1 1
11 15652 1 1 23 CYS HA H -6.615 7.941 -2.194 1.00 . A T . 23 CYS HA 1 1
11 15653 1 1 23 CYS HB2 H -3.974 8.858 -1.099 1.00 . A T . 23 CYS HB2 1 1
11 15654 1 1 23 CYS HB3 H -5.315 8.546 -0.007 1.00 . A T . 23 CYS HB3 1 1
11 15655 1 1 23 CYS N N -5.172 8.906 -3.318 1.00 . A T . 23 CYS N 1 1
11 15656 1 1 23 CYS O O -7.801 10.080 -1.590 1.00 . A T . 23 CYS O 1 1
11 15657 1 1 23 CYS SG S -4.472 6.533 -0.971 1.00 . A T . 23 CYS SG 1 1
11 15658 1 1 24 GLU C C -7.271 12.876 -1.977 1.00 . A T . 24 GLU C 1 1
11 15659 1 1 24 GLU CA C -6.268 12.326 -0.967 1.00 . A T . 24 GLU CA 1 1
11 15660 1 1 24 GLU CB C -5.102 13.302 -0.799 1.00 . A T . 24 GLU CB 1 1
11 15661 1 1 24 GLU CD C -4.508 15.110 0.864 1.00 . A T . 24 GLU CD 1 1
11 15662 1 1 24 GLU CG C -4.794 13.636 0.651 1.00 . A T . 24 GLU CG 1 1
11 15663 1 1 24 GLU H H -4.798 10.883 -1.443 1.00 . A T . 24 GLU H 1 1
11 15664 1 1 24 GLU HA H -6.763 12.208 -0.015 1.00 . A T . 24 GLU HA 1 1
11 15665 1 1 24 GLU HB2 H -4.219 12.865 -1.240 1.00 . A T . 24 GLU HB2 1 1
11 15666 1 1 24 GLU HB3 H -5.337 14.219 -1.318 1.00 . A T . 24 GLU HB3 1 1
11 15667 1 1 24 GLU HG2 H -5.641 13.357 1.260 1.00 . A T . 24 GLU HG2 1 1
11 15668 1 1 24 GLU HG3 H -3.929 13.068 0.961 1.00 . A T . 24 GLU HG3 1 1
11 15669 1 1 24 GLU N N -5.765 11.020 -1.374 1.00 . A T . 24 GLU N 1 1
11 15670 1 1 24 GLU O O -7.925 13.888 -1.726 1.00 . A T . 24 GLU O 1 1
11 15671 1 1 24 GLU OE1 O -3.452 15.583 0.394 1.00 . A T . 24 GLU OE1 1 1
11 15672 1 1 24 GLU OE2 O -5.340 15.789 1.500 1.00 . A T . 24 GLU OE2 1 1
11 15673 1 1 25 PHE C C -9.725 12.106 -3.858 1.00 . A T . 25 PHE C 1 1
11 15674 1 1 25 PHE CA C -8.324 12.624 -4.155 1.00 . A T . 25 PHE CA 1 1
11 15675 1 1 25 PHE CB C -7.861 12.122 -5.523 1.00 . A T . 25 PHE CB 1 1
11 15676 1 1 25 PHE CD1 C -8.685 13.863 -7.130 1.00 . A T . 25 PHE CD1 1 1
11 15677 1 1 25 PHE CD2 C -9.635 11.679 -7.242 1.00 . A T . 25 PHE CD2 1 1
11 15678 1 1 25 PHE CE1 C -9.496 14.273 -8.171 1.00 . A T . 25 PHE CE1 1 1
11 15679 1 1 25 PHE CE2 C -10.449 12.083 -8.284 1.00 . A T . 25 PHE CE2 1 1
11 15680 1 1 25 PHE CG C -8.745 12.563 -6.655 1.00 . A T . 25 PHE CG 1 1
11 15681 1 1 25 PHE CZ C -10.379 13.382 -8.749 1.00 . A T . 25 PHE CZ 1 1
11 15682 1 1 25 PHE H H -6.851 11.399 -3.259 1.00 . A T . 25 PHE H 1 1
11 15683 1 1 25 PHE HA H -8.346 13.703 -4.163 1.00 . A T . 25 PHE HA 1 1
11 15684 1 1 25 PHE HB2 H -6.865 12.490 -5.717 1.00 . A T . 25 PHE HB2 1 1
11 15685 1 1 25 PHE HB3 H -7.845 11.042 -5.517 1.00 . A T . 25 PHE HB3 1 1
11 15686 1 1 25 PHE HD1 H -7.994 14.562 -6.680 1.00 . A T . 25 PHE HD1 1 1
11 15687 1 1 25 PHE HD2 H -9.690 10.663 -6.878 1.00 . A T . 25 PHE HD2 1 1
11 15688 1 1 25 PHE HE1 H -9.441 15.290 -8.533 1.00 . A T . 25 PHE HE1 1 1
11 15689 1 1 25 PHE HE2 H -11.138 11.384 -8.733 1.00 . A T . 25 PHE HE2 1 1
11 15690 1 1 25 PHE HZ H -11.015 13.700 -9.562 1.00 . A T . 25 PHE HZ 1 1
11 15691 1 1 25 PHE N N -7.393 12.201 -3.115 1.00 . A T . 25 PHE N 1 1
11 15692 1 1 25 PHE O O -10.721 12.771 -4.146 1.00 . A T . 25 PHE O 1 1
11 15693 1 1 26 GLU C C -11.513 10.729 -1.539 1.00 . A T . 26 GLU C 1 1
11 15694 1 1 26 GLU CA C -11.069 10.302 -2.931 1.00 . A T . 26 GLU CA 1 1
11 15695 1 1 26 GLU CB C -10.954 8.780 -2.998 1.00 . A T . 26 GLU CB 1 1
11 15696 1 1 26 GLU CD C -11.976 7.039 -4.515 1.00 . A T . 26 GLU CD 1 1
11 15697 1 1 26 GLU CG C -11.037 8.224 -4.410 1.00 . A T . 26 GLU CG 1 1
11 15698 1 1 26 GLU H H -8.964 10.433 -3.068 1.00 . A T . 26 GLU H 1 1
11 15699 1 1 26 GLU HA H -11.799 10.633 -3.649 1.00 . A T . 26 GLU HA 1 1
11 15700 1 1 26 GLU HB2 H -10.006 8.485 -2.570 1.00 . A T . 26 GLU HB2 1 1
11 15701 1 1 26 GLU HB3 H -11.751 8.346 -2.415 1.00 . A T . 26 GLU HB3 1 1
11 15702 1 1 26 GLU HG2 H -11.391 9.003 -5.069 1.00 . A T . 26 GLU HG2 1 1
11 15703 1 1 26 GLU HG3 H -10.050 7.913 -4.719 1.00 . A T . 26 GLU HG3 1 1
11 15704 1 1 26 GLU N N -9.793 10.913 -3.275 1.00 . A T . 26 GLU N 1 1
11 15705 1 1 26 GLU O O -12.555 11.364 -1.371 1.00 . A T . 26 GLU O 1 1
11 15706 1 1 26 GLU OE1 O -12.970 6.999 -3.759 1.00 . A T . 26 GLU OE1 1 1
11 15707 1 1 26 GLU OE2 O -11.718 6.150 -5.353 1.00 . A T . 26 GLU OE2 1 1
11 15708 1 1 27 GLY C C -10.084 10.044 1.807 1.00 . A T . 27 GLY C 1 1
11 15709 1 1 27 GLY CA C -11.024 10.716 0.828 1.00 . A T . 27 GLY CA 1 1
11 15710 1 1 27 GLY H H -9.898 9.867 -0.748 1.00 . A T . 27 GLY H 1 1
11 15711 1 1 27 GLY HA2 H -12.034 10.411 1.046 1.00 . A T . 27 GLY HA2 1 1
11 15712 1 1 27 GLY HA3 H -10.946 11.787 0.946 1.00 . A T . 27 GLY HA3 1 1
11 15713 1 1 27 GLY N N -10.712 10.371 -0.545 1.00 . A T . 27 GLY N 1 1
11 15714 1 1 27 GLY O O -10.454 9.074 2.467 1.00 . A T . 27 GLY O 1 1
11 15715 1 1 28 GLY C C -6.468 10.334 2.368 1.00 . A T . 28 GLY C 1 1
11 15716 1 1 28 GLY CA C -7.880 9.991 2.796 1.00 . A T . 28 GLY CA 1 1
11 15717 1 1 28 GLY H H -8.629 11.330 1.338 1.00 . A T . 28 GLY H 1 1
11 15718 1 1 28 GLY HA2 H -7.992 8.918 2.810 1.00 . A T . 28 GLY HA2 1 1
11 15719 1 1 28 GLY HA3 H -8.047 10.378 3.790 1.00 . A T . 28 GLY HA3 1 1
11 15720 1 1 28 GLY N N -8.864 10.558 1.894 1.00 . A T . 28 GLY N 1 1
11 15721 1 1 28 GLY O O -6.260 11.209 1.530 1.00 . A T . 28 GLY O 1 1
11 15722 1 1 29 HIS C C -3.299 8.573 2.721 1.00 . A T . 29 HIS C 1 1
11 15723 1 1 29 HIS CA C -4.094 9.871 2.620 1.00 . A T . 29 HIS CA 1 1
11 15724 1 1 29 HIS CB C -3.490 10.925 3.553 1.00 . A T . 29 HIS CB 1 1
11 15725 1 1 29 HIS CD2 C -5.214 10.623 5.469 1.00 . A T . 29 HIS CD2 1 1
11 15726 1 1 29 HIS CE1 C -5.386 12.723 6.068 1.00 . A T . 29 HIS CE1 1 1
11 15727 1 1 29 HIS CG C -4.400 11.346 4.663 1.00 . A T . 29 HIS CG 1 1
11 15728 1 1 29 HIS H H -5.725 8.957 3.605 1.00 . A T . 29 HIS H 1 1
11 15729 1 1 29 HIS HA H -4.045 10.233 1.604 1.00 . A T . 29 HIS HA 1 1
11 15730 1 1 29 HIS HB2 H -2.595 10.527 4.002 1.00 . A T . 29 HIS HB2 1 1
11 15731 1 1 29 HIS HB3 H -3.240 11.804 2.978 1.00 . A T . 29 HIS HB3 1 1
11 15732 1 1 29 HIS HD1 H -4.071 13.425 4.669 1.00 . A T . 29 HIS HD1 1 1
11 15733 1 1 29 HIS HD2 H -5.363 9.553 5.437 1.00 . A T . 29 HIS HD2 1 1
11 15734 1 1 29 HIS HE1 H -5.678 13.621 6.585 1.00 . A T . 29 HIS HE1 1 1
11 15735 1 1 29 HIS HE2 H -6.386 11.258 7.091 1.00 . A T . 29 HIS HE2 1 1
11 15736 1 1 29 HIS N N -5.495 9.641 2.945 1.00 . A T . 29 HIS N 1 1
11 15737 1 1 29 HIS ND1 N -4.533 12.657 5.063 1.00 . A T . 29 HIS ND1 1 1
11 15738 1 1 29 HIS NE2 N -5.815 11.503 6.333 1.00 . A T . 29 HIS NE2 1 1
11 15739 1 1 29 HIS O O -3.844 7.528 3.080 1.00 . A T . 29 HIS O 1 1
11 15740 1 1 30 LEU C C -1.027 6.964 3.902 1.00 . A T . 30 LEU C 1 1
11 15741 1 1 30 LEU CA C -1.144 7.475 2.467 1.00 . A T . 30 LEU CA 1 1
11 15742 1 1 30 LEU CB C 0.243 7.817 1.917 1.00 . A T . 30 LEU CB 1 1
11 15743 1 1 30 LEU CD1 C 1.768 8.185 -0.045 1.00 . A T . 30 LEU CD1 1 1
11 15744 1 1 30 LEU CD2 C -0.208 6.666 -0.267 1.00 . A T . 30 LEU CD2 1 1
11 15745 1 1 30 LEU CG C 0.333 7.926 0.391 1.00 . A T . 30 LEU CG 1 1
11 15746 1 1 30 LEU H H -1.630 9.504 2.131 1.00 . A T . 30 LEU H 1 1
11 15747 1 1 30 LEU HA H -1.585 6.702 1.857 1.00 . A T . 30 LEU HA 1 1
11 15748 1 1 30 LEU HB2 H 0.553 8.760 2.341 1.00 . A T . 30 LEU HB2 1 1
11 15749 1 1 30 LEU HB3 H 0.933 7.055 2.242 1.00 . A T . 30 LEU HB3 1 1
11 15750 1 1 30 LEU HD11 H 2.230 8.888 0.632 1.00 . A T . 30 LEU HD11 1 1
11 15751 1 1 30 LEU HD12 H 2.323 7.257 -0.032 1.00 . A T . 30 LEU HD12 1 1
11 15752 1 1 30 LEU HD13 H 1.773 8.591 -1.046 1.00 . A T . 30 LEU HD13 1 1
11 15753 1 1 30 LEU HD21 H -0.839 6.137 0.431 1.00 . A T . 30 LEU HD21 1 1
11 15754 1 1 30 LEU HD22 H -0.782 6.934 -1.141 1.00 . A T . 30 LEU HD22 1 1
11 15755 1 1 30 LEU HD23 H 0.616 6.031 -0.558 1.00 . A T . 30 LEU HD23 1 1
11 15756 1 1 30 LEU HG H -0.271 8.759 0.061 1.00 . A T . 30 LEU HG 1 1
11 15757 1 1 30 LEU N N -2.009 8.645 2.407 1.00 . A T . 30 LEU N 1 1
11 15758 1 1 30 LEU O O -0.445 7.629 4.759 1.00 . A T . 30 LEU O 1 1
11 15759 1 1 31 ALA C C -0.120 5.000 5.971 1.00 . A T . 31 ALA C 1 1
11 15760 1 1 31 ALA CA C -1.551 5.193 5.490 1.00 . A T . 31 ALA CA 1 1
11 15761 1 1 31 ALA CB C -2.282 3.861 5.505 1.00 . A T . 31 ALA CB 1 1
11 15762 1 1 31 ALA H H -2.042 5.305 3.432 1.00 . A T . 31 ALA H 1 1
11 15763 1 1 31 ALA HA H -2.061 5.862 6.167 1.00 . A T . 31 ALA HA 1 1
11 15764 1 1 31 ALA HB1 H -2.219 3.404 4.530 1.00 . A T . 31 ALA HB1 1 1
11 15765 1 1 31 ALA HB2 H -1.823 3.212 6.237 1.00 . A T . 31 ALA HB2 1 1
11 15766 1 1 31 ALA HB3 H -3.317 4.021 5.765 1.00 . A T . 31 ALA HB3 1 1
11 15767 1 1 31 ALA N N -1.589 5.786 4.156 1.00 . A T . 31 ALA N 1 1
11 15768 1 1 31 ALA O O 0.823 5.538 5.391 1.00 . A T . 31 ALA O 1 1
11 15769 1 1 32 THR C C 1.618 2.462 7.699 1.00 . A T . 32 THR C 1 1
11 15770 1 1 32 THR CA C 1.344 3.960 7.605 1.00 . A T . 32 THR CA 1 1
11 15771 1 1 32 THR CB C 1.488 4.584 9.003 1.00 . A T . 32 THR CB 1 1
11 15772 1 1 32 THR CG2 C 0.663 5.857 9.117 1.00 . A T . 32 THR CG2 1 1
11 15773 1 1 32 THR H H -0.762 3.829 7.458 1.00 . A T . 32 THR H 1 1
11 15774 1 1 32 THR HA H 2.083 4.409 6.957 1.00 . A T . 32 THR HA 1 1
11 15775 1 1 32 THR HB H 2.525 4.832 9.159 1.00 . A T . 32 THR HB 1 1
11 15776 1 1 32 THR HG1 H 1.848 3.263 10.424 1.00 . A T . 32 THR HG1 1 1
11 15777 1 1 32 THR HG21 H -0.330 5.679 8.730 1.00 . A T . 32 THR HG21 1 1
11 15778 1 1 32 THR HG22 H 0.597 6.152 10.154 1.00 . A T . 32 THR HG22 1 1
11 15779 1 1 32 THR HG23 H 1.136 6.644 8.548 1.00 . A T . 32 THR HG23 1 1
11 15780 1 1 32 THR N N 0.031 4.227 7.039 1.00 . A T . 32 THR N 1 1
11 15781 1 1 32 THR O O 0.708 1.642 7.572 1.00 . A T . 32 THR O 1 1
11 15782 1 1 32 THR OG1 O 1.074 3.648 10.005 1.00 . A T . 32 THR OG1 1 1
11 15783 1 1 33 TYR C C 2.511 0.010 9.136 1.00 . A T . 33 TYR C 1 1
11 15784 1 1 33 TYR CA C 3.294 0.722 8.041 1.00 . A T . 33 TYR CA 1 1
11 15785 1 1 33 TYR CB C 4.791 0.649 8.348 1.00 . A T . 33 TYR CB 1 1
11 15786 1 1 33 TYR CD1 C 5.812 -1.062 6.796 1.00 . A T . 33 TYR CD1 1 1
11 15787 1 1 33 TYR CD2 C 5.625 -1.608 9.108 1.00 . A T . 33 TYR CD2 1 1
11 15788 1 1 33 TYR CE1 C 6.390 -2.293 6.547 1.00 . A T . 33 TYR CE1 1 1
11 15789 1 1 33 TYR CE2 C 6.204 -2.840 8.868 1.00 . A T . 33 TYR CE2 1 1
11 15790 1 1 33 TYR CG C 5.419 -0.700 8.078 1.00 . A T . 33 TYR CG 1 1
11 15791 1 1 33 TYR CZ C 6.585 -3.177 7.586 1.00 . A T . 33 TYR CZ 1 1
11 15792 1 1 33 TYR H H 3.557 2.821 8.016 1.00 . A T . 33 TYR H 1 1
11 15793 1 1 33 TYR HA H 3.103 0.236 7.096 1.00 . A T . 33 TYR HA 1 1
11 15794 1 1 33 TYR HB2 H 5.307 1.381 7.748 1.00 . A T . 33 TYR HB2 1 1
11 15795 1 1 33 TYR HB3 H 4.944 0.878 9.392 1.00 . A T . 33 TYR HB3 1 1
11 15796 1 1 33 TYR HD1 H 5.657 -0.367 5.983 1.00 . A T . 33 TYR HD1 1 1
11 15797 1 1 33 TYR HD2 H 5.326 -1.341 10.111 1.00 . A T . 33 TYR HD2 1 1
11 15798 1 1 33 TYR HE1 H 6.688 -2.555 5.543 1.00 . A T . 33 TYR HE1 1 1
11 15799 1 1 33 TYR HE2 H 6.356 -3.533 9.683 1.00 . A T . 33 TYR HE2 1 1
11 15800 1 1 33 TYR HH H 6.513 -5.095 7.487 1.00 . A T . 33 TYR HH 1 1
11 15801 1 1 33 TYR N N 2.882 2.117 7.924 1.00 . A T . 33 TYR N 1 1
11 15802 1 1 33 TYR O O 1.922 -1.048 8.911 1.00 . A T . 33 TYR O 1 1
11 15803 1 1 33 TYR OH O 7.161 -4.402 7.344 1.00 . A T . 33 TYR OH 1 1
11 15804 1 1 34 LYS C C 0.319 -0.080 11.188 1.00 . A T . 34 LYS C 1 1
11 15805 1 1 34 LYS CA C 1.811 0.032 11.468 1.00 . A T . 34 LYS CA 1 1
11 15806 1 1 34 LYS CB C 2.046 0.887 12.714 1.00 . A T . 34 LYS CB 1 1
11 15807 1 1 34 LYS CD C 2.588 0.847 15.169 1.00 . A T . 34 LYS CD 1 1
11 15808 1 1 34 LYS CE C 2.904 -0.094 16.319 1.00 . A T . 34 LYS CE 1 1
11 15809 1 1 34 LYS CG C 2.805 0.176 13.822 1.00 . A T . 34 LYS CG 1 1
11 15810 1 1 34 LYS H H 3.003 1.440 10.434 1.00 . A T . 34 LYS H 1 1
11 15811 1 1 34 LYS HA H 2.208 -0.958 11.642 1.00 . A T . 34 LYS HA 1 1
11 15812 1 1 34 LYS HB2 H 2.608 1.764 12.431 1.00 . A T . 34 LYS HB2 1 1
11 15813 1 1 34 LYS HB3 H 1.089 1.198 13.107 1.00 . A T . 34 LYS HB3 1 1
11 15814 1 1 34 LYS HD2 H 3.231 1.713 15.237 1.00 . A T . 34 LYS HD2 1 1
11 15815 1 1 34 LYS HD3 H 1.556 1.156 15.243 1.00 . A T . 34 LYS HD3 1 1
11 15816 1 1 34 LYS HE2 H 2.423 -1.043 16.135 1.00 . A T . 34 LYS HE2 1 1
11 15817 1 1 34 LYS HE3 H 3.974 -0.236 16.368 1.00 . A T . 34 LYS HE3 1 1
11 15818 1 1 34 LYS HG2 H 2.462 -0.846 13.882 1.00 . A T . 34 LYS HG2 1 1
11 15819 1 1 34 LYS HG3 H 3.860 0.190 13.590 1.00 . A T . 34 LYS HG3 1 1
11 15820 1 1 34 LYS HZ1 H 1.682 1.151 17.468 1.00 . A T . 34 LYS HZ1 1 1
11 15821 1 1 34 LYS HZ2 H 2.047 -0.326 18.211 1.00 . A T . 34 LYS HZ2 1 1
11 15822 1 1 34 LYS HZ3 H 3.216 0.894 18.133 1.00 . A T . 34 LYS HZ3 1 1
11 15823 1 1 34 LYS N N 2.514 0.600 10.324 1.00 . A T . 34 LYS N 1 1
11 15824 1 1 34 LYS NZ N 2.429 0.443 17.624 1.00 . A T . 34 LYS NZ 1 1
11 15825 1 1 34 LYS O O -0.294 -1.118 11.436 1.00 . A T . 34 LYS O 1 1
11 15826 1 1 35 GLN C C -2.041 -0.121 9.408 1.00 . A T . 35 GLN C 1 1
11 15827 1 1 35 GLN CA C -1.679 1.018 10.350 1.00 . A T . 35 GLN CA 1 1
11 15828 1 1 35 GLN CB C -2.054 2.357 9.719 1.00 . A T . 35 GLN CB 1 1
11 15829 1 1 35 GLN CD C -2.265 4.856 10.016 1.00 . A T . 35 GLN CD 1 1
11 15830 1 1 35 GLN CG C -1.831 3.545 10.639 1.00 . A T . 35 GLN CG 1 1
11 15831 1 1 35 GLN H H 0.277 1.793 10.487 1.00 . A T . 35 GLN H 1 1
11 15832 1 1 35 GLN HA H -2.227 0.895 11.271 1.00 . A T . 35 GLN HA 1 1
11 15833 1 1 35 GLN HB2 H -1.460 2.502 8.829 1.00 . A T . 35 GLN HB2 1 1
11 15834 1 1 35 GLN HB3 H -3.094 2.333 9.445 1.00 . A T . 35 GLN HB3 1 1
11 15835 1 1 35 GLN HE21 H -2.698 5.593 11.811 1.00 . A T . 35 GLN HE21 1 1
11 15836 1 1 35 GLN HE22 H -2.976 6.655 10.476 1.00 . A T . 35 GLN HE22 1 1
11 15837 1 1 35 GLN HG2 H -2.395 3.391 11.547 1.00 . A T . 35 GLN HG2 1 1
11 15838 1 1 35 GLN HG3 H -0.779 3.608 10.877 1.00 . A T . 35 GLN HG3 1 1
11 15839 1 1 35 GLN N N -0.261 0.995 10.666 1.00 . A T . 35 GLN N 1 1
11 15840 1 1 35 GLN NE2 N -2.689 5.797 10.852 1.00 . A T . 35 GLN NE2 1 1
11 15841 1 1 35 GLN O O -3.125 -0.698 9.502 1.00 . A T . 35 GLN O 1 1
11 15842 1 1 35 GLN OE1 O -2.218 5.023 8.797 1.00 . A T . 35 GLN OE1 1 1
11 15843 1 1 36 LEU C C -1.438 -2.861 8.273 1.00 . A T . 36 LEU C 1 1
11 15844 1 1 36 LEU CA C -1.357 -1.525 7.550 1.00 . A T . 36 LEU CA 1 1
11 15845 1 1 36 LEU CB C -0.250 -1.562 6.496 1.00 . A T . 36 LEU CB 1 1
11 15846 1 1 36 LEU CD1 C -1.888 -2.115 4.679 1.00 . A T . 36 LEU CD1 1 1
11 15847 1 1 36 LEU CD2 C -1.041 0.226 4.929 1.00 . A T . 36 LEU CD2 1 1
11 15848 1 1 36 LEU CG C -0.699 -1.249 5.067 1.00 . A T . 36 LEU CG 1 1
11 15849 1 1 36 LEU H H -0.276 0.045 8.479 1.00 . A T . 36 LEU H 1 1
11 15850 1 1 36 LEU HA H -2.304 -1.339 7.065 1.00 . A T . 36 LEU HA 1 1
11 15851 1 1 36 LEU HB2 H 0.509 -0.847 6.777 1.00 . A T . 36 LEU HB2 1 1
11 15852 1 1 36 LEU HB3 H 0.192 -2.548 6.504 1.00 . A T . 36 LEU HB3 1 1
11 15853 1 1 36 LEU HD11 H -2.686 -1.973 5.395 1.00 . A T . 36 LEU HD11 1 1
11 15854 1 1 36 LEU HD12 H -2.234 -1.832 3.696 1.00 . A T . 36 LEU HD12 1 1
11 15855 1 1 36 LEU HD13 H -1.591 -3.152 4.672 1.00 . A T . 36 LEU HD13 1 1
11 15856 1 1 36 LEU HD21 H -0.855 0.729 5.867 1.00 . A T . 36 LEU HD21 1 1
11 15857 1 1 36 LEU HD22 H -0.429 0.667 4.156 1.00 . A T . 36 LEU HD22 1 1
11 15858 1 1 36 LEU HD23 H -2.084 0.330 4.665 1.00 . A T . 36 LEU HD23 1 1
11 15859 1 1 36 LEU HG H 0.111 -1.469 4.386 1.00 . A T . 36 LEU HG 1 1
11 15860 1 1 36 LEU N N -1.126 -0.447 8.502 1.00 . A T . 36 LEU N 1 1
11 15861 1 1 36 LEU O O -2.285 -3.697 7.963 1.00 . A T . 36 LEU O 1 1
11 15862 1 1 37 GLU C C -1.820 -4.397 10.840 1.00 . A T . 37 GLU C 1 1
11 15863 1 1 37 GLU CA C -0.540 -4.271 10.033 1.00 . A T . 37 GLU CA 1 1
11 15864 1 1 37 GLU CB C 0.652 -4.274 10.982 1.00 . A T . 37 GLU CB 1 1
11 15865 1 1 37 GLU CD C 1.539 -5.404 13.060 1.00 . A T . 37 GLU CD 1 1
11 15866 1 1 37 GLU CG C 0.812 -5.579 11.740 1.00 . A T . 37 GLU CG 1 1
11 15867 1 1 37 GLU H H 0.084 -2.336 9.457 1.00 . A T . 37 GLU H 1 1
11 15868 1 1 37 GLU HA H -0.462 -5.108 9.354 1.00 . A T . 37 GLU HA 1 1
11 15869 1 1 37 GLU HB2 H 1.548 -4.093 10.415 1.00 . A T . 37 GLU HB2 1 1
11 15870 1 1 37 GLU HB3 H 0.525 -3.479 11.701 1.00 . A T . 37 GLU HB3 1 1
11 15871 1 1 37 GLU HG2 H -0.171 -5.984 11.937 1.00 . A T . 37 GLU HG2 1 1
11 15872 1 1 37 GLU HG3 H 1.370 -6.271 11.127 1.00 . A T . 37 GLU HG3 1 1
11 15873 1 1 37 GLU N N -0.560 -3.045 9.250 1.00 . A T . 37 GLU N 1 1
11 15874 1 1 37 GLU O O -2.510 -5.413 10.791 1.00 . A T . 37 GLU O 1 1
11 15875 1 1 37 GLU OE1 O 0.865 -5.145 14.078 1.00 . A T . 37 GLU OE1 1 1
11 15876 1 1 37 GLU OE2 O 2.782 -5.525 13.073 1.00 . A T . 37 GLU OE2 1 1
11 15877 1 1 38 ALA C C -4.552 -3.637 11.589 1.00 . A T . 38 ALA C 1 1
11 15878 1 1 38 ALA CA C -3.318 -3.301 12.411 1.00 . A T . 38 ALA CA 1 1
11 15879 1 1 38 ALA CB C -3.468 -1.928 13.043 1.00 . A T . 38 ALA CB 1 1
11 15880 1 1 38 ALA H H -1.524 -2.568 11.564 1.00 . A T . 38 ALA H 1 1
11 15881 1 1 38 ALA HA H -3.208 -4.030 13.200 1.00 . A T . 38 ALA HA 1 1
11 15882 1 1 38 ALA HB1 H -2.558 -1.668 13.562 1.00 . A T . 38 ALA HB1 1 1
11 15883 1 1 38 ALA HB2 H -4.292 -1.941 13.742 1.00 . A T . 38 ALA HB2 1 1
11 15884 1 1 38 ALA HB3 H -3.663 -1.199 12.271 1.00 . A T . 38 ALA HB3 1 1
11 15885 1 1 38 ALA N N -2.123 -3.342 11.581 1.00 . A T . 38 ALA N 1 1
11 15886 1 1 38 ALA O O -5.535 -4.165 12.107 1.00 . A T . 38 ALA O 1 1
11 15887 1 1 39 ALA C C -5.484 -4.977 8.781 1.00 . A T . 39 ALA C 1 1
11 15888 1 1 39 ALA CA C -5.598 -3.587 9.397 1.00 . A T . 39 ALA CA 1 1
11 15889 1 1 39 ALA CB C -5.648 -2.530 8.306 1.00 . A T . 39 ALA CB 1 1
11 15890 1 1 39 ALA H H -3.671 -2.902 9.953 1.00 . A T . 39 ALA H 1 1
11 15891 1 1 39 ALA HA H -6.514 -3.529 9.965 1.00 . A T . 39 ALA HA 1 1
11 15892 1 1 39 ALA HB1 H -4.799 -2.648 7.651 1.00 . A T . 39 ALA HB1 1 1
11 15893 1 1 39 ALA HB2 H -6.560 -2.641 7.737 1.00 . A T . 39 ALA HB2 1 1
11 15894 1 1 39 ALA HB3 H -5.623 -1.548 8.756 1.00 . A T . 39 ALA HB3 1 1
11 15895 1 1 39 ALA N N -4.488 -3.323 10.303 1.00 . A T . 39 ALA N 1 1
11 15896 1 1 39 ALA O O -6.490 -5.624 8.494 1.00 . A T . 39 ALA O 1 1
11 15897 1 1 40 ARG C C -4.241 -7.852 9.002 1.00 . A T . 40 ARG C 1 1
11 15898 1 1 40 ARG CA C -4.002 -6.739 7.989 1.00 . A T . 40 ARG CA 1 1
11 15899 1 1 40 ARG CB C -2.569 -6.817 7.468 1.00 . A T . 40 ARG CB 1 1
11 15900 1 1 40 ARG CD C -0.977 -8.747 7.741 1.00 . A T . 40 ARG CD 1 1
11 15901 1 1 40 ARG CG C -2.175 -8.201 6.979 1.00 . A T . 40 ARG CG 1 1
11 15902 1 1 40 ARG CZ C -0.501 -10.359 9.537 1.00 . A T . 40 ARG CZ 1 1
11 15903 1 1 40 ARG H H -3.488 -4.860 8.828 1.00 . A T . 40 ARG H 1 1
11 15904 1 1 40 ARG HA H -4.685 -6.867 7.162 1.00 . A T . 40 ARG HA 1 1
11 15905 1 1 40 ARG HB2 H -2.459 -6.123 6.650 1.00 . A T . 40 ARG HB2 1 1
11 15906 1 1 40 ARG HB3 H -1.895 -6.533 8.262 1.00 . A T . 40 ARG HB3 1 1
11 15907 1 1 40 ARG HD2 H -0.277 -9.164 7.033 1.00 . A T . 40 ARG HD2 1 1
11 15908 1 1 40 ARG HD3 H -0.506 -7.934 8.274 1.00 . A T . 40 ARG HD3 1 1
11 15909 1 1 40 ARG HE H -2.296 -10.063 8.714 1.00 . A T . 40 ARG HE 1 1
11 15910 1 1 40 ARG HG2 H -3.010 -8.872 7.116 1.00 . A T . 40 ARG HG2 1 1
11 15911 1 1 40 ARG HG3 H -1.925 -8.144 5.930 1.00 . A T . 40 ARG HG3 1 1
11 15912 1 1 40 ARG HH11 H 1.096 -9.295 8.904 1.00 . A T . 40 ARG HH11 1 1
11 15913 1 1 40 ARG HH12 H 1.417 -10.435 10.169 1.00 . A T . 40 ARG HH12 1 1
11 15914 1 1 40 ARG HH21 H -1.884 -11.568 10.380 1.00 . A T . 40 ARG HH21 1 1
11 15915 1 1 40 ARG HH22 H -0.277 -11.727 11.007 1.00 . A T . 40 ARG HH22 1 1
11 15916 1 1 40 ARG N N -4.251 -5.426 8.577 1.00 . A T . 40 ARG N 1 1
11 15917 1 1 40 ARG NE N -1.357 -9.783 8.698 1.00 . A T . 40 ARG NE 1 1
11 15918 1 1 40 ARG NH1 N 0.775 -10.000 9.537 1.00 . A T . 40 ARG NH1 1 1
11 15919 1 1 40 ARG NH2 N -0.922 -11.295 10.376 1.00 . A T . 40 ARG NH2 1 1
11 15920 1 1 40 ARG O O -4.738 -8.925 8.659 1.00 . A T . 40 ARG O 1 1
11 15921 1 1 41 LYS C C -5.480 -9.052 11.387 1.00 . A T . 41 LYS C 1 1
11 15922 1 1 41 LYS CA C -4.043 -8.555 11.321 1.00 . A T . 41 LYS CA 1 1
11 15923 1 1 41 LYS CB C -3.644 -7.934 12.659 1.00 . A T . 41 LYS CB 1 1
11 15924 1 1 41 LYS CD C -4.583 -6.932 14.764 1.00 . A T . 41 LYS CD 1 1
11 15925 1 1 41 LYS CE C -5.304 -8.068 15.470 1.00 . A T . 41 LYS CE 1 1
11 15926 1 1 41 LYS CG C -4.716 -7.039 13.254 1.00 . A T . 41 LYS CG 1 1
11 15927 1 1 41 LYS H H -3.490 -6.715 10.452 1.00 . A T . 41 LYS H 1 1
11 15928 1 1 41 LYS HA H -3.394 -9.388 11.115 1.00 . A T . 41 LYS HA 1 1
11 15929 1 1 41 LYS HB2 H -3.435 -8.725 13.364 1.00 . A T . 41 LYS HB2 1 1
11 15930 1 1 41 LYS HB3 H -2.751 -7.343 12.518 1.00 . A T . 41 LYS HB3 1 1
11 15931 1 1 41 LYS HD2 H -3.535 -6.966 15.026 1.00 . A T . 41 LYS HD2 1 1
11 15932 1 1 41 LYS HD3 H -5.007 -5.993 15.087 1.00 . A T . 41 LYS HD3 1 1
11 15933 1 1 41 LYS HE2 H -6.244 -8.248 14.968 1.00 . A T . 41 LYS HE2 1 1
11 15934 1 1 41 LYS HE3 H -4.692 -8.956 15.414 1.00 . A T . 41 LYS HE3 1 1
11 15935 1 1 41 LYS HG2 H -4.628 -6.053 12.822 1.00 . A T . 41 LYS HG2 1 1
11 15936 1 1 41 LYS HG3 H -5.683 -7.454 13.015 1.00 . A T . 41 LYS HG3 1 1
11 15937 1 1 41 LYS HZ1 H -4.808 -7.159 17.284 1.00 . A T . 41 LYS HZ1 1 1
11 15938 1 1 41 LYS HZ2 H -6.473 -7.241 16.991 1.00 . A T . 41 LYS HZ2 1 1
11 15939 1 1 41 LYS HZ3 H -5.625 -8.630 17.455 1.00 . A T . 41 LYS HZ3 1 1
11 15940 1 1 41 LYS N N -3.879 -7.586 10.249 1.00 . A T . 41 LYS N 1 1
11 15941 1 1 41 LYS NZ N -5.571 -7.753 16.900 1.00 . A T . 41 LYS NZ 1 1
11 15942 1 1 41 LYS O O -5.739 -10.186 11.788 1.00 . A T . 41 LYS O 1 1
11 15943 1 1 42 ILE C C -8.212 -9.311 9.744 1.00 . A T . 42 ILE C 1 1
11 15944 1 1 42 ILE CA C -7.823 -8.542 11.002 1.00 . A T . 42 ILE CA 1 1
11 15945 1 1 42 ILE CB C -8.713 -7.289 11.126 1.00 . A T . 42 ILE CB 1 1
11 15946 1 1 42 ILE CD1 C -10.267 -6.688 9.201 1.00 . A T . 42 ILE CD1 1 1
11 15947 1 1 42 ILE CG1 C -8.867 -6.603 9.768 1.00 . A T . 42 ILE CG1 1 1
11 15948 1 1 42 ILE CG2 C -8.131 -6.326 12.149 1.00 . A T . 42 ILE CG2 1 1
11 15949 1 1 42 ILE H H -6.139 -7.303 10.681 1.00 . A T . 42 ILE H 1 1
11 15950 1 1 42 ILE HA H -8.001 -9.170 11.862 1.00 . A T . 42 ILE HA 1 1
11 15951 1 1 42 ILE HB H -9.685 -7.601 11.476 1.00 . A T . 42 ILE HB 1 1
11 15952 1 1 42 ILE HD11 H -10.922 -7.146 9.928 1.00 . A T . 42 ILE HD11 1 1
11 15953 1 1 42 ILE HD12 H -10.624 -5.695 8.971 1.00 . A T . 42 ILE HD12 1 1
11 15954 1 1 42 ILE HD13 H -10.256 -7.284 8.301 1.00 . A T . 42 ILE HD13 1 1
11 15955 1 1 42 ILE HG12 H -8.614 -5.557 9.870 1.00 . A T . 42 ILE HG12 1 1
11 15956 1 1 42 ILE HG13 H -8.194 -7.065 9.060 1.00 . A T . 42 ILE HG13 1 1
11 15957 1 1 42 ILE HG21 H -7.065 -6.242 11.999 1.00 . A T . 42 ILE HG21 1 1
11 15958 1 1 42 ILE HG22 H -8.589 -5.355 12.032 1.00 . A T . 42 ILE HG22 1 1
11 15959 1 1 42 ILE HG23 H -8.326 -6.698 13.145 1.00 . A T . 42 ILE HG23 1 1
11 15960 1 1 42 ILE N N -6.411 -8.193 10.989 1.00 . A T . 42 ILE N 1 1
11 15961 1 1 42 ILE O O -9.164 -10.092 9.756 1.00 . A T . 42 ILE O 1 1
11 15962 1 1 43 GLY C C -7.238 -9.058 6.203 1.00 . A T . 43 GLY C 1 1
11 15963 1 1 43 GLY CA C -7.785 -9.770 7.418 1.00 . A T . 43 GLY CA 1 1
11 15964 1 1 43 GLY H H -6.739 -8.455 8.690 1.00 . A T . 43 GLY H 1 1
11 15965 1 1 43 GLY HA2 H -8.846 -9.814 7.325 1.00 . A T . 43 GLY HA2 1 1
11 15966 1 1 43 GLY HA3 H -7.387 -10.774 7.456 1.00 . A T . 43 GLY HA3 1 1
11 15967 1 1 43 GLY N N -7.479 -9.087 8.655 1.00 . A T . 43 GLY N 1 1
11 15968 1 1 43 GLY O O -6.983 -9.678 5.171 1.00 . A T . 43 GLY O 1 1
11 15969 1 1 44 PHE C C -5.354 -7.564 4.575 1.00 . A T . 44 PHE C 1 1
11 15970 1 1 44 PHE CA C -6.581 -6.932 5.227 1.00 . A T . 44 PHE CA 1 1
11 15971 1 1 44 PHE CB C -6.251 -5.531 5.736 1.00 . A T . 44 PHE CB 1 1
11 15972 1 1 44 PHE CD1 C -6.558 -4.776 3.360 1.00 . A T . 44 PHE CD1 1 1
11 15973 1 1 44 PHE CD2 C -5.616 -3.241 4.924 1.00 . A T . 44 PHE CD2 1 1
11 15974 1 1 44 PHE CE1 C -6.462 -3.824 2.363 1.00 . A T . 44 PHE CE1 1 1
11 15975 1 1 44 PHE CE2 C -5.517 -2.286 3.930 1.00 . A T . 44 PHE CE2 1 1
11 15976 1 1 44 PHE CG C -6.137 -4.496 4.651 1.00 . A T . 44 PHE CG 1 1
11 15977 1 1 44 PHE CZ C -5.941 -2.578 2.649 1.00 . A T . 44 PHE CZ 1 1
11 15978 1 1 44 PHE H H -7.312 -7.325 7.173 1.00 . A T . 44 PHE H 1 1
11 15979 1 1 44 PHE HA H -7.365 -6.859 4.490 1.00 . A T . 44 PHE HA 1 1
11 15980 1 1 44 PHE HB2 H -7.031 -5.213 6.412 1.00 . A T . 44 PHE HB2 1 1
11 15981 1 1 44 PHE HB3 H -5.316 -5.565 6.270 1.00 . A T . 44 PHE HB3 1 1
11 15982 1 1 44 PHE HD1 H -6.966 -5.750 3.135 1.00 . A T . 44 PHE HD1 1 1
11 15983 1 1 44 PHE HD2 H -5.283 -3.011 5.925 1.00 . A T . 44 PHE HD2 1 1
11 15984 1 1 44 PHE HE1 H -6.790 -4.054 1.361 1.00 . A T . 44 PHE HE1 1 1
11 15985 1 1 44 PHE HE2 H -5.109 -1.311 4.154 1.00 . A T . 44 PHE HE2 1 1
11 15986 1 1 44 PHE HZ H -5.865 -1.833 1.872 1.00 . A T . 44 PHE HZ 1 1
11 15987 1 1 44 PHE N N -7.078 -7.752 6.324 1.00 . A T . 44 PHE N 1 1
11 15988 1 1 44 PHE O O -4.223 -7.334 5.000 1.00 . A T . 44 PHE O 1 1
11 15989 1 1 45 HIS C C -4.540 -8.673 1.337 1.00 . A T . 45 HIS C 1 1
11 15990 1 1 45 HIS CA C -4.515 -9.033 2.821 1.00 . A T . 45 HIS CA 1 1
11 15991 1 1 45 HIS CB C -4.635 -10.550 2.997 1.00 . A T . 45 HIS CB 1 1
11 15992 1 1 45 HIS CD2 C -3.140 -11.568 1.136 1.00 . A T . 45 HIS CD2 1 1
11 15993 1 1 45 HIS CE1 C -4.702 -12.608 0.004 1.00 . A T . 45 HIS CE1 1 1
11 15994 1 1 45 HIS CG C -4.318 -11.337 1.763 1.00 . A T . 45 HIS CG 1 1
11 15995 1 1 45 HIS H H -6.517 -8.505 3.249 1.00 . A T . 45 HIS H 1 1
11 15996 1 1 45 HIS HA H -3.579 -8.704 3.244 1.00 . A T . 45 HIS HA 1 1
11 15997 1 1 45 HIS HB2 H -3.958 -10.866 3.776 1.00 . A T . 45 HIS HB2 1 1
11 15998 1 1 45 HIS HB3 H -5.646 -10.789 3.290 1.00 . A T . 45 HIS HB3 1 1
11 15999 1 1 45 HIS HD1 H -6.236 -12.027 1.227 1.00 . A T . 45 HIS HD1 1 1
11 16000 1 1 45 HIS HD2 H -2.170 -11.203 1.440 1.00 . A T . 45 HIS HD2 1 1
11 16001 1 1 45 HIS HE1 H -5.204 -13.208 -0.738 1.00 . A T . 45 HIS HE1 1 1
11 16002 1 1 45 HIS HE2 H -2.759 -12.618 -0.642 1.00 . A T . 45 HIS HE2 1 1
11 16003 1 1 45 HIS N N -5.593 -8.362 3.538 1.00 . A T . 45 HIS N 1 1
11 16004 1 1 45 HIS ND1 N -5.276 -12.002 1.028 1.00 . A T . 45 HIS ND1 1 1
11 16005 1 1 45 HIS NE2 N -3.407 -12.359 0.046 1.00 . A T . 45 HIS NE2 1 1
11 16006 1 1 45 HIS O O -5.516 -8.947 0.638 1.00 . A T . 45 HIS O 1 1
11 16007 1 1 46 VAL C C -1.905 -7.755 -1.014 1.00 . A T . 46 VAL C 1 1
11 16008 1 1 46 VAL CA C -3.351 -7.667 -0.535 1.00 . A T . 46 VAL CA 1 1
11 16009 1 1 46 VAL CB C -3.870 -6.234 -0.762 1.00 . A T . 46 VAL CB 1 1
11 16010 1 1 46 VAL CG1 C -3.787 -5.861 -2.234 1.00 . A T . 46 VAL CG1 1 1
11 16011 1 1 46 VAL CG2 C -5.298 -6.093 -0.255 1.00 . A T . 46 VAL CG2 1 1
11 16012 1 1 46 VAL H H -2.713 -7.873 1.473 1.00 . A T . 46 VAL H 1 1
11 16013 1 1 46 VAL HA H -3.955 -8.346 -1.120 1.00 . A T . 46 VAL HA 1 1
11 16014 1 1 46 VAL HB H -3.244 -5.553 -0.204 1.00 . A T . 46 VAL HB 1 1
11 16015 1 1 46 VAL HG11 H -2.874 -6.257 -2.654 1.00 . A T . 46 VAL HG11 1 1
11 16016 1 1 46 VAL HG12 H -4.634 -6.275 -2.759 1.00 . A T . 46 VAL HG12 1 1
11 16017 1 1 46 VAL HG13 H -3.792 -4.786 -2.334 1.00 . A T . 46 VAL HG13 1 1
11 16018 1 1 46 VAL HG21 H -5.437 -6.723 0.610 1.00 . A T . 46 VAL HG21 1 1
11 16019 1 1 46 VAL HG22 H -5.483 -5.063 0.016 1.00 . A T . 46 VAL HG22 1 1
11 16020 1 1 46 VAL HG23 H -5.986 -6.390 -1.031 1.00 . A T . 46 VAL HG23 1 1
11 16021 1 1 46 VAL N N -3.458 -8.062 0.865 1.00 . A T . 46 VAL N 1 1
11 16022 1 1 46 VAL O O -0.999 -7.209 -0.385 1.00 . A T . 46 VAL O 1 1
11 16023 1 1 47 CYS C C 0.074 -7.360 -3.452 1.00 . A T . 47 CYS C 1 1
11 16024 1 1 47 CYS CA C -0.358 -8.608 -2.690 1.00 . A T . 47 CYS CA 1 1
11 16025 1 1 47 CYS CB C -0.314 -9.825 -3.616 1.00 . A T . 47 CYS CB 1 1
11 16026 1 1 47 CYS H H -2.457 -8.862 -2.585 1.00 . A T . 47 CYS H 1 1
11 16027 1 1 47 CYS HA H 0.328 -8.768 -1.870 1.00 . A T . 47 CYS HA 1 1
11 16028 1 1 47 CYS HB2 H -0.313 -9.488 -4.642 1.00 . A T . 47 CYS HB2 1 1
11 16029 1 1 47 CYS HB3 H 0.591 -10.381 -3.425 1.00 . A T . 47 CYS HB3 1 1
11 16030 1 1 47 CYS N N -1.695 -8.447 -2.130 1.00 . A T . 47 CYS N 1 1
11 16031 1 1 47 CYS O O 1.102 -7.357 -4.127 1.00 . A T . 47 CYS O 1 1
11 16032 1 1 47 CYS SG S -1.719 -10.967 -3.409 1.00 . A T . 47 CYS SG 1 1
11 16033 1 1 48 ALA C C 0.202 -4.036 -3.047 1.00 . A T . 48 ALA C 1 1
11 16034 1 1 48 ALA CA C -0.412 -5.043 -4.013 1.00 . A T . 48 ALA CA 1 1
11 16035 1 1 48 ALA CB C -1.664 -4.466 -4.656 1.00 . A T . 48 ALA CB 1 1
11 16036 1 1 48 ALA H H -1.523 -6.358 -2.782 1.00 . A T . 48 ALA H 1 1
11 16037 1 1 48 ALA HA H 0.302 -5.254 -4.797 1.00 . A T . 48 ALA HA 1 1
11 16038 1 1 48 ALA HB1 H -2.253 -5.267 -5.078 1.00 . A T . 48 ALA HB1 1 1
11 16039 1 1 48 ALA HB2 H -1.382 -3.776 -5.437 1.00 . A T . 48 ALA HB2 1 1
11 16040 1 1 48 ALA HB3 H -2.245 -3.947 -3.908 1.00 . A T . 48 ALA HB3 1 1
11 16041 1 1 48 ALA N N -0.718 -6.298 -3.337 1.00 . A T . 48 ALA N 1 1
11 16042 1 1 48 ALA O O -0.511 -3.358 -2.307 1.00 . A T . 48 ALA O 1 1
11 16043 1 1 49 ALA C C 1.671 -1.613 -2.293 1.00 . A T . 49 ALA C 1 1
11 16044 1 1 49 ALA CA C 2.239 -3.024 -2.183 1.00 . A T . 49 ALA CA 1 1
11 16045 1 1 49 ALA CB C 3.722 -3.024 -2.513 1.00 . A T . 49 ALA CB 1 1
11 16046 1 1 49 ALA H H 2.039 -4.516 -3.670 1.00 . A T . 49 ALA H 1 1
11 16047 1 1 49 ALA HA H 2.121 -3.372 -1.168 1.00 . A T . 49 ALA HA 1 1
11 16048 1 1 49 ALA HB1 H 4.264 -3.546 -1.738 1.00 . A T . 49 ALA HB1 1 1
11 16049 1 1 49 ALA HB2 H 3.879 -3.523 -3.459 1.00 . A T . 49 ALA HB2 1 1
11 16050 1 1 49 ALA HB3 H 4.077 -2.006 -2.579 1.00 . A T . 49 ALA HB3 1 1
11 16051 1 1 49 ALA N N 1.527 -3.946 -3.059 1.00 . A T . 49 ALA N 1 1
11 16052 1 1 49 ALA O O 1.702 -1.004 -3.361 1.00 . A T . 49 ALA O 1 1
11 16053 1 1 50 GLY C C 1.535 1.279 -0.627 1.00 . A T . 50 GLY C 1 1
11 16054 1 1 50 GLY CA C 0.585 0.235 -1.180 1.00 . A T . 50 GLY CA 1 1
11 16055 1 1 50 GLY H H 1.154 -1.632 -0.359 1.00 . A T . 50 GLY H 1 1
11 16056 1 1 50 GLY HA2 H -0.314 0.230 -0.580 1.00 . A T . 50 GLY HA2 1 1
11 16057 1 1 50 GLY HA3 H 0.324 0.505 -2.193 1.00 . A T . 50 GLY HA3 1 1
11 16058 1 1 50 GLY N N 1.152 -1.100 -1.182 1.00 . A T . 50 GLY N 1 1
11 16059 1 1 50 GLY O O 2.036 1.142 0.489 1.00 . A T . 50 GLY O 1 1
11 16060 1 1 51 TRP C C 2.201 4.029 0.311 1.00 . A T . 51 TRP C 1 1
11 16061 1 1 51 TRP CA C 2.678 3.397 -0.994 1.00 . A T . 51 TRP CA 1 1
11 16062 1 1 51 TRP CB C 2.770 4.462 -2.089 1.00 . A T . 51 TRP CB 1 1
11 16063 1 1 51 TRP CD1 C 3.123 3.464 -4.425 1.00 . A T . 51 TRP CD1 1 1
11 16064 1 1 51 TRP CD2 C 5.008 4.123 -3.408 1.00 . A T . 51 TRP CD2 1 1
11 16065 1 1 51 TRP CE2 C 5.340 3.593 -4.670 1.00 . A T . 51 TRP CE2 1 1
11 16066 1 1 51 TRP CE3 C 6.034 4.604 -2.588 1.00 . A T . 51 TRP CE3 1 1
11 16067 1 1 51 TRP CG C 3.585 4.029 -3.269 1.00 . A T . 51 TRP CG 1 1
11 16068 1 1 51 TRP CH2 C 7.636 4.008 -4.308 1.00 . A T . 51 TRP CH2 1 1
11 16069 1 1 51 TRP CZ2 C 6.654 3.531 -5.130 1.00 . A T . 51 TRP CZ2 1 1
11 16070 1 1 51 TRP CZ3 C 7.337 4.541 -3.047 1.00 . A T . 51 TRP CZ3 1 1
11 16071 1 1 51 TRP H H 1.351 2.375 -2.288 1.00 . A T . 51 TRP H 1 1
11 16072 1 1 51 TRP HA H 3.657 2.970 -0.837 1.00 . A T . 51 TRP HA 1 1
11 16073 1 1 51 TRP HB2 H 1.776 4.696 -2.439 1.00 . A T . 51 TRP HB2 1 1
11 16074 1 1 51 TRP HB3 H 3.222 5.353 -1.680 1.00 . A T . 51 TRP HB3 1 1
11 16075 1 1 51 TRP HD1 H 2.079 3.261 -4.627 1.00 . A T . 51 TRP HD1 1 1
11 16076 1 1 51 TRP HE1 H 4.102 2.787 -6.161 1.00 . A T . 51 TRP HE1 1 1
11 16077 1 1 51 TRP HE3 H 5.824 5.021 -1.614 1.00 . A T . 51 TRP HE3 1 1
11 16078 1 1 51 TRP HH2 H 8.669 3.979 -4.624 1.00 . A T . 51 TRP HH2 1 1
11 16079 1 1 51 TRP HZ2 H 6.901 3.123 -6.099 1.00 . A T . 51 TRP HZ2 1 1
11 16080 1 1 51 TRP HZ3 H 8.144 4.907 -2.428 1.00 . A T . 51 TRP HZ3 1 1
11 16081 1 1 51 TRP N N 1.782 2.324 -1.410 1.00 . A T . 51 TRP N 1 1
11 16082 1 1 51 TRP NE1 N 4.175 3.195 -5.271 1.00 . A T . 51 TRP NE1 1 1
11 16083 1 1 51 TRP O O 1.001 4.131 0.560 1.00 . A T . 51 TRP O 1 1
11 16084 1 1 52 MET C C 3.837 6.157 2.773 1.00 . A T . 52 MET C 1 1
11 16085 1 1 52 MET CA C 2.827 5.070 2.421 1.00 . A T . 52 MET CA 1 1
11 16086 1 1 52 MET CB C 2.788 4.016 3.529 1.00 . A T . 52 MET CB 1 1
11 16087 1 1 52 MET CE C 4.126 0.363 3.694 1.00 . A T . 52 MET CE 1 1
11 16088 1 1 52 MET CG C 4.022 3.130 3.577 1.00 . A T . 52 MET CG 1 1
11 16089 1 1 52 MET H H 4.091 4.339 0.888 1.00 . A T . 52 MET H 1 1
11 16090 1 1 52 MET HA H 1.850 5.520 2.332 1.00 . A T . 52 MET HA 1 1
11 16091 1 1 52 MET HB2 H 2.694 4.515 4.482 1.00 . A T . 52 MET HB2 1 1
11 16092 1 1 52 MET HB3 H 1.924 3.384 3.379 1.00 . A T . 52 MET HB3 1 1
11 16093 1 1 52 MET HE1 H 4.747 0.652 2.859 1.00 . A T . 52 MET HE1 1 1
11 16094 1 1 52 MET HE2 H 4.616 -0.422 4.252 1.00 . A T . 52 MET HE2 1 1
11 16095 1 1 52 MET HE3 H 3.175 0.007 3.330 1.00 . A T . 52 MET HE3 1 1
11 16096 1 1 52 MET HG2 H 4.186 2.711 2.595 1.00 . A T . 52 MET HG2 1 1
11 16097 1 1 52 MET HG3 H 4.872 3.735 3.854 1.00 . A T . 52 MET HG3 1 1
11 16098 1 1 52 MET N N 3.151 4.449 1.141 1.00 . A T . 52 MET N 1 1
11 16099 1 1 52 MET O O 4.658 6.548 1.943 1.00 . A T . 52 MET O 1 1
11 16100 1 1 52 MET SD S 3.866 1.778 4.761 1.00 . A T . 52 MET SD 1 1
11 16101 1 1 53 ALA C C 6.128 7.316 4.209 1.00 . A T . 53 ALA C 1 1
11 16102 1 1 53 ALA CA C 4.672 7.686 4.474 1.00 . A T . 53 ALA CA 1 1
11 16103 1 1 53 ALA CB C 4.454 7.948 5.957 1.00 . A T . 53 ALA CB 1 1
11 16104 1 1 53 ALA H H 3.089 6.289 4.621 1.00 . A T . 53 ALA H 1 1
11 16105 1 1 53 ALA HA H 4.440 8.593 3.935 1.00 . A T . 53 ALA HA 1 1
11 16106 1 1 53 ALA HB1 H 5.391 8.225 6.415 1.00 . A T . 53 ALA HB1 1 1
11 16107 1 1 53 ALA HB2 H 4.072 7.055 6.428 1.00 . A T . 53 ALA HB2 1 1
11 16108 1 1 53 ALA HB3 H 3.743 8.752 6.079 1.00 . A T . 53 ALA HB3 1 1
11 16109 1 1 53 ALA N N 3.768 6.642 4.008 1.00 . A T . 53 ALA N 1 1
11 16110 1 1 53 ALA O O 6.485 6.137 4.189 1.00 . A T . 53 ALA O 1 1
11 16111 1 1 54 LYS C C 8.591 7.490 2.366 1.00 . A T . 54 LYS C 1 1
11 16112 1 1 54 LYS CA C 8.381 8.120 3.739 1.00 . A T . 54 LYS CA 1 1
11 16113 1 1 54 LYS CB C 9.002 7.235 4.822 1.00 . A T . 54 LYS CB 1 1
11 16114 1 1 54 LYS CD C 10.703 7.173 6.676 1.00 . A T . 54 LYS CD 1 1
11 16115 1 1 54 LYS CE C 12.124 6.638 6.732 1.00 . A T . 54 LYS CE 1 1
11 16116 1 1 54 LYS CG C 10.366 7.712 5.296 1.00 . A T . 54 LYS CG 1 1
11 16117 1 1 54 LYS H H 6.615 9.245 4.034 1.00 . A T . 54 LYS H 1 1
11 16118 1 1 54 LYS HA H 8.866 9.085 3.755 1.00 . A T . 54 LYS HA 1 1
11 16119 1 1 54 LYS HB2 H 8.339 7.209 5.673 1.00 . A T . 54 LYS HB2 1 1
11 16120 1 1 54 LYS HB3 H 9.111 6.234 4.432 1.00 . A T . 54 LYS HB3 1 1
11 16121 1 1 54 LYS HD2 H 10.600 7.970 7.398 1.00 . A T . 54 LYS HD2 1 1
11 16122 1 1 54 LYS HD3 H 10.018 6.375 6.919 1.00 . A T . 54 LYS HD3 1 1
11 16123 1 1 54 LYS HE2 H 12.773 7.323 6.207 1.00 . A T . 54 LYS HE2 1 1
11 16124 1 1 54 LYS HE3 H 12.430 6.571 7.766 1.00 . A T . 54 LYS HE3 1 1
11 16125 1 1 54 LYS HG2 H 11.117 7.375 4.595 1.00 . A T . 54 LYS HG2 1 1
11 16126 1 1 54 LYS HG3 H 10.366 8.791 5.331 1.00 . A T . 54 LYS HG3 1 1
11 16127 1 1 54 LYS HZ1 H 11.371 5.068 5.575 1.00 . A T . 54 LYS HZ1 1 1
11 16128 1 1 54 LYS HZ2 H 13.048 5.266 5.454 1.00 . A T . 54 LYS HZ2 1 1
11 16129 1 1 54 LYS HZ3 H 12.377 4.567 6.839 1.00 . A T . 54 LYS HZ3 1 1
11 16130 1 1 54 LYS N N 6.962 8.331 4.006 1.00 . A T . 54 LYS N 1 1
11 16131 1 1 54 LYS NZ N 12.238 5.291 6.107 1.00 . A T . 54 LYS NZ 1 1
11 16132 1 1 54 LYS O O 9.715 7.426 1.867 1.00 . A T . 54 LYS O 1 1
11 16133 1 1 55 GLY C C 7.863 4.924 0.548 1.00 . A T . 55 GLY C 1 1
11 16134 1 1 55 GLY CA C 7.588 6.411 0.451 1.00 . A T . 55 GLY CA 1 1
11 16135 1 1 55 GLY H H 6.633 7.110 2.205 1.00 . A T . 55 GLY H 1 1
11 16136 1 1 55 GLY HA2 H 8.384 6.881 -0.107 1.00 . A T . 55 GLY HA2 1 1
11 16137 1 1 55 GLY HA3 H 6.654 6.562 -0.070 1.00 . A T . 55 GLY HA3 1 1
11 16138 1 1 55 GLY N N 7.502 7.029 1.759 1.00 . A T . 55 GLY N 1 1
11 16139 1 1 55 GLY O O 8.430 4.329 -0.368 1.00 . A T . 55 GLY O 1 1
11 16140 1 1 56 ARG C C 6.587 2.085 1.156 1.00 . A T . 56 ARG C 1 1
11 16141 1 1 56 ARG CA C 7.660 2.896 1.875 1.00 . A T . 56 ARG CA 1 1
11 16142 1 1 56 ARG CB C 7.641 2.575 3.371 1.00 . A T . 56 ARG CB 1 1
11 16143 1 1 56 ARG CD C 8.641 1.130 5.163 1.00 . A T . 56 ARG CD 1 1
11 16144 1 1 56 ARG CG C 8.209 1.207 3.709 1.00 . A T . 56 ARG CG 1 1
11 16145 1 1 56 ARG CZ C 10.927 1.276 6.059 1.00 . A T . 56 ARG CZ 1 1
11 16146 1 1 56 ARG H H 7.010 4.852 2.355 1.00 . A T . 56 ARG H 1 1
11 16147 1 1 56 ARG HA H 8.626 2.632 1.472 1.00 . A T . 56 ARG HA 1 1
11 16148 1 1 56 ARG HB2 H 8.222 3.321 3.894 1.00 . A T . 56 ARG HB2 1 1
11 16149 1 1 56 ARG HB3 H 6.621 2.615 3.724 1.00 . A T . 56 ARG HB3 1 1
11 16150 1 1 56 ARG HD2 H 7.878 1.586 5.777 1.00 . A T . 56 ARG HD2 1 1
11 16151 1 1 56 ARG HD3 H 8.749 0.091 5.439 1.00 . A T . 56 ARG HD3 1 1
11 16152 1 1 56 ARG HE H 10.005 2.725 5.044 1.00 . A T . 56 ARG HE 1 1
11 16153 1 1 56 ARG HG2 H 7.453 0.459 3.527 1.00 . A T . 56 ARG HG2 1 1
11 16154 1 1 56 ARG HG3 H 9.065 1.018 3.078 1.00 . A T . 56 ARG HG3 1 1
11 16155 1 1 56 ARG HH11 H 9.982 -0.474 6.420 1.00 . A T . 56 ARG HH11 1 1
11 16156 1 1 56 ARG HH12 H 11.593 -0.357 7.045 1.00 . A T . 56 ARG HH12 1 1
11 16157 1 1 56 ARG HH21 H 12.127 2.891 5.863 1.00 . A T . 56 ARG HH21 1 1
11 16158 1 1 56 ARG HH22 H 12.813 1.556 6.729 1.00 . A T . 56 ARG HH22 1 1
11 16159 1 1 56 ARG N N 7.457 4.323 1.661 1.00 . A T . 56 ARG N 1 1
11 16160 1 1 56 ARG NE N 9.908 1.816 5.398 1.00 . A T . 56 ARG NE 1 1
11 16161 1 1 56 ARG NH1 N 10.825 0.048 6.548 1.00 . A T . 56 ARG NH1 1 1
11 16162 1 1 56 ARG NH2 N 12.047 1.964 6.231 1.00 . A T . 56 ARG NH2 1 1
11 16163 1 1 56 ARG O O 5.439 2.515 1.050 1.00 . A T . 56 ARG O 1 1
11 16164 1 1 57 VAL C C 6.072 -1.374 0.499 1.00 . A T . 57 VAL C 1 1
11 16165 1 1 57 VAL CA C 6.033 0.048 -0.048 1.00 . A T . 57 VAL CA 1 1
11 16166 1 1 57 VAL CB C 6.328 0.015 -1.563 1.00 . A T . 57 VAL CB 1 1
11 16167 1 1 57 VAL CG1 C 7.271 1.144 -1.950 1.00 . A T . 57 VAL CG1 1 1
11 16168 1 1 57 VAL CG2 C 6.905 -1.335 -1.970 1.00 . A T . 57 VAL CG2 1 1
11 16169 1 1 57 VAL H H 7.897 0.622 0.775 1.00 . A T . 57 VAL H 1 1
11 16170 1 1 57 VAL HA H 5.039 0.448 0.093 1.00 . A T . 57 VAL HA 1 1
11 16171 1 1 57 VAL HB H 5.398 0.156 -2.093 1.00 . A T . 57 VAL HB 1 1
11 16172 1 1 57 VAL HG11 H 8.009 1.280 -1.173 1.00 . A T . 57 VAL HG11 1 1
11 16173 1 1 57 VAL HG12 H 7.766 0.897 -2.877 1.00 . A T . 57 VAL HG12 1 1
11 16174 1 1 57 VAL HG13 H 6.707 2.056 -2.075 1.00 . A T . 57 VAL HG13 1 1
11 16175 1 1 57 VAL HG21 H 7.718 -1.593 -1.307 1.00 . A T . 57 VAL HG21 1 1
11 16176 1 1 57 VAL HG22 H 6.135 -2.090 -1.907 1.00 . A T . 57 VAL HG22 1 1
11 16177 1 1 57 VAL HG23 H 7.273 -1.278 -2.984 1.00 . A T . 57 VAL HG23 1 1
11 16178 1 1 57 VAL N N 6.968 0.912 0.661 1.00 . A T . 57 VAL N 1 1
11 16179 1 1 57 VAL O O 7.125 -1.869 0.904 1.00 . A T . 57 VAL O 1 1
11 16180 1 1 58 GLY C C 3.449 -3.976 0.804 1.00 . A T . 58 GLY C 1 1
11 16181 1 1 58 GLY CA C 4.830 -3.388 0.994 1.00 . A T . 58 GLY CA 1 1
11 16182 1 1 58 GLY H H 4.112 -1.581 0.164 1.00 . A T . 58 GLY H 1 1
11 16183 1 1 58 GLY HA2 H 5.072 -3.404 2.045 1.00 . A T . 58 GLY HA2 1 1
11 16184 1 1 58 GLY HA3 H 5.544 -3.999 0.462 1.00 . A T . 58 GLY HA3 1 1
11 16185 1 1 58 GLY N N 4.916 -2.028 0.503 1.00 . A T . 58 GLY N 1 1
11 16186 1 1 58 GLY O O 2.477 -3.244 0.614 1.00 . A T . 58 GLY O 1 1
11 16187 1 1 59 TYR C C 1.868 -7.022 1.774 1.00 . A T . 59 TYR C 1 1
11 16188 1 1 59 TYR CA C 2.087 -5.981 0.682 1.00 . A T . 59 TYR CA 1 1
11 16189 1 1 59 TYR CB C 2.012 -6.643 -0.699 1.00 . A T . 59 TYR CB 1 1
11 16190 1 1 59 TYR CD1 C 4.334 -6.215 -1.612 1.00 . A T . 59 TYR CD1 1 1
11 16191 1 1 59 TYR CD2 C 3.634 -8.479 -1.323 1.00 . A T . 59 TYR CD2 1 1
11 16192 1 1 59 TYR CE1 C 5.554 -6.651 -2.091 1.00 . A T . 59 TYR CE1 1 1
11 16193 1 1 59 TYR CE2 C 4.853 -8.919 -1.802 1.00 . A T . 59 TYR CE2 1 1
11 16194 1 1 59 TYR CG C 3.352 -7.120 -1.219 1.00 . A T . 59 TYR CG 1 1
11 16195 1 1 59 TYR CZ C 5.810 -8.003 -2.184 1.00 . A T . 59 TYR CZ 1 1
11 16196 1 1 59 TYR H H 4.173 -5.822 1.012 1.00 . A T . 59 TYR H 1 1
11 16197 1 1 59 TYR HA H 1.305 -5.239 0.753 1.00 . A T . 59 TYR HA 1 1
11 16198 1 1 59 TYR HB2 H 1.354 -7.498 -0.644 1.00 . A T . 59 TYR HB2 1 1
11 16199 1 1 59 TYR HB3 H 1.615 -5.933 -1.410 1.00 . A T . 59 TYR HB3 1 1
11 16200 1 1 59 TYR HD1 H 4.134 -5.156 -1.539 1.00 . A T . 59 TYR HD1 1 1
11 16201 1 1 59 TYR HD2 H 2.884 -9.197 -1.022 1.00 . A T . 59 TYR HD2 1 1
11 16202 1 1 59 TYR HE1 H 6.304 -5.933 -2.391 1.00 . A T . 59 TYR HE1 1 1
11 16203 1 1 59 TYR HE2 H 5.053 -9.978 -1.876 1.00 . A T . 59 TYR HE2 1 1
11 16204 1 1 59 TYR HH H 7.109 -8.199 -3.588 1.00 . A T . 59 TYR HH 1 1
11 16205 1 1 59 TYR N N 3.362 -5.297 0.854 1.00 . A T . 59 TYR N 1 1
11 16206 1 1 59 TYR O O 2.444 -8.109 1.736 1.00 . A T . 59 TYR O 1 1
11 16207 1 1 59 TYR OH O 7.023 -8.439 -2.662 1.00 . A T . 59 TYR OH 1 1
11 16208 1 1 60 PRO C C -0.043 -8.842 3.407 1.00 . A T . 60 PRO C 1 1
11 16209 1 1 60 PRO CA C 0.717 -7.607 3.875 1.00 . A T . 60 PRO CA 1 1
11 16210 1 1 60 PRO CB C -0.158 -6.762 4.804 1.00 . A T . 60 PRO CB 1 1
11 16211 1 1 60 PRO CD C 0.294 -5.420 2.873 1.00 . A T . 60 PRO CD 1 1
11 16212 1 1 60 PRO CG C -0.724 -5.685 3.946 1.00 . A T . 60 PRO CG 1 1
11 16213 1 1 60 PRO HA H 1.613 -7.912 4.395 1.00 . A T . 60 PRO HA 1 1
11 16214 1 1 60 PRO HB2 H -0.937 -7.378 5.226 1.00 . A T . 60 PRO HB2 1 1
11 16215 1 1 60 PRO HB3 H 0.449 -6.353 5.599 1.00 . A T . 60 PRO HB3 1 1
11 16216 1 1 60 PRO HD2 H -0.195 -5.175 1.943 1.00 . A T . 60 PRO HD2 1 1
11 16217 1 1 60 PRO HD3 H 0.958 -4.623 3.173 1.00 . A T . 60 PRO HD3 1 1
11 16218 1 1 60 PRO HG2 H -1.652 -6.017 3.507 1.00 . A T . 60 PRO HG2 1 1
11 16219 1 1 60 PRO HG3 H -0.887 -4.795 4.536 1.00 . A T . 60 PRO HG3 1 1
11 16220 1 1 60 PRO N N 1.021 -6.698 2.765 1.00 . A T . 60 PRO N 1 1
11 16221 1 1 60 PRO O O -1.272 -8.877 3.437 1.00 . A T . 60 PRO O 1 1
11 16222 1 1 61 ILE C C -0.432 -11.938 3.629 1.00 . A T . 61 ILE C 1 1
11 16223 1 1 61 ILE CA C 0.100 -11.088 2.481 1.00 . A T . 61 ILE CA 1 1
11 16224 1 1 61 ILE CB C 1.109 -11.915 1.663 1.00 . A T . 61 ILE CB 1 1
11 16225 1 1 61 ILE CD1 C 1.123 -10.247 -0.257 1.00 . A T . 61 ILE CD1 1 1
11 16226 1 1 61 ILE CG1 C 1.943 -10.996 0.771 1.00 . A T . 61 ILE CG1 1 1
11 16227 1 1 61 ILE CG2 C 0.386 -12.955 0.822 1.00 . A T . 61 ILE CG2 1 1
11 16228 1 1 61 ILE H H 1.675 -9.760 2.961 1.00 . A T . 61 ILE H 1 1
11 16229 1 1 61 ILE HA H -0.723 -10.823 1.833 1.00 . A T . 61 ILE HA 1 1
11 16230 1 1 61 ILE HB H 1.763 -12.431 2.351 1.00 . A T . 61 ILE HB 1 1
11 16231 1 1 61 ILE HD11 H 0.118 -10.642 -0.272 1.00 . A T . 61 ILE HD11 1 1
11 16232 1 1 61 ILE HD12 H 1.094 -9.199 0.000 1.00 . A T . 61 ILE HD12 1 1
11 16233 1 1 61 ILE HD13 H 1.572 -10.367 -1.231 1.00 . A T . 61 ILE HD13 1 1
11 16234 1 1 61 ILE HG12 H 2.448 -10.267 1.387 1.00 . A T . 61 ILE HG12 1 1
11 16235 1 1 61 ILE HG13 H 2.676 -11.586 0.243 1.00 . A T . 61 ILE HG13 1 1
11 16236 1 1 61 ILE HG21 H -0.668 -12.939 1.058 1.00 . A T . 61 ILE HG21 1 1
11 16237 1 1 61 ILE HG22 H 0.525 -12.728 -0.225 1.00 . A T . 61 ILE HG22 1 1
11 16238 1 1 61 ILE HG23 H 0.789 -13.934 1.036 1.00 . A T . 61 ILE HG23 1 1
11 16239 1 1 61 ILE N N 0.699 -9.851 2.966 1.00 . A T . 61 ILE N 1 1
11 16240 1 1 61 ILE O O 0.075 -11.881 4.749 1.00 . A T . 61 ILE O 1 1
11 16241 1 1 62 VAL C C -2.655 -14.841 3.671 1.00 . A T . 62 VAL C 1 1
11 16242 1 1 62 VAL CA C -2.077 -13.594 4.331 1.00 . A T . 62 VAL CA 1 1
11 16243 1 1 62 VAL CB C -3.194 -12.860 5.100 1.00 . A T . 62 VAL CB 1 1
11 16244 1 1 62 VAL CG1 C -4.187 -13.850 5.691 1.00 . A T . 62 VAL CG1 1 1
11 16245 1 1 62 VAL CG2 C -2.601 -11.975 6.185 1.00 . A T . 62 VAL CG2 1 1
11 16246 1 1 62 VAL H H -1.817 -12.723 2.423 1.00 . A T . 62 VAL H 1 1
11 16247 1 1 62 VAL HA H -1.313 -13.890 5.037 1.00 . A T . 62 VAL HA 1 1
11 16248 1 1 62 VAL HB H -3.724 -12.228 4.403 1.00 . A T . 62 VAL HB 1 1
11 16249 1 1 62 VAL HG11 H -4.546 -14.509 4.913 1.00 . A T . 62 VAL HG11 1 1
11 16250 1 1 62 VAL HG12 H -3.701 -14.432 6.459 1.00 . A T . 62 VAL HG12 1 1
11 16251 1 1 62 VAL HG13 H -5.021 -13.313 6.119 1.00 . A T . 62 VAL HG13 1 1
11 16252 1 1 62 VAL HG21 H -1.557 -12.217 6.317 1.00 . A T . 62 VAL HG21 1 1
11 16253 1 1 62 VAL HG22 H -2.697 -10.938 5.897 1.00 . A T . 62 VAL HG22 1 1
11 16254 1 1 62 VAL HG23 H -3.129 -12.142 7.113 1.00 . A T . 62 VAL HG23 1 1
11 16255 1 1 62 VAL N N -1.462 -12.726 3.336 1.00 . A T . 62 VAL N 1 1
11 16256 1 1 62 VAL O O -2.664 -15.923 4.261 1.00 . A T . 62 VAL O 1 1
11 16257 1 1 63 LYS C C -2.936 -16.034 0.401 1.00 . A T . 63 LYS C 1 1
11 16258 1 1 63 LYS CA C -3.711 -15.791 1.693 1.00 . A T . 63 LYS CA 1 1
11 16259 1 1 63 LYS CB C -5.179 -15.506 1.376 1.00 . A T . 63 LYS CB 1 1
11 16260 1 1 63 LYS CD C -6.397 -17.163 -0.066 1.00 . A T . 63 LYS CD 1 1
11 16261 1 1 63 LYS CE C -7.361 -18.337 -0.095 1.00 . A T . 63 LYS CE 1 1
11 16262 1 1 63 LYS CG C -6.056 -16.747 1.356 1.00 . A T . 63 LYS CG 1 1
11 16263 1 1 63 LYS H H -3.094 -13.796 2.024 1.00 . A T . 63 LYS H 1 1
11 16264 1 1 63 LYS HA H -3.649 -16.676 2.309 1.00 . A T . 63 LYS HA 1 1
11 16265 1 1 63 LYS HB2 H -5.570 -14.826 2.119 1.00 . A T . 63 LYS HB2 1 1
11 16266 1 1 63 LYS HB3 H -5.238 -15.033 0.406 1.00 . A T . 63 LYS HB3 1 1
11 16267 1 1 63 LYS HD2 H -6.850 -16.326 -0.576 1.00 . A T . 63 LYS HD2 1 1
11 16268 1 1 63 LYS HD3 H -5.487 -17.445 -0.575 1.00 . A T . 63 LYS HD3 1 1
11 16269 1 1 63 LYS HE2 H -6.974 -19.120 0.540 1.00 . A T . 63 LYS HE2 1 1
11 16270 1 1 63 LYS HE3 H -8.318 -18.009 0.284 1.00 . A T . 63 LYS HE3 1 1
11 16271 1 1 63 LYS HG2 H -5.531 -17.556 1.841 1.00 . A T . 63 LYS HG2 1 1
11 16272 1 1 63 LYS HG3 H -6.971 -16.538 1.889 1.00 . A T . 63 LYS HG3 1 1
11 16273 1 1 63 LYS HZ1 H -6.956 -18.351 -2.144 1.00 . A T . 63 LYS HZ1 1 1
11 16274 1 1 63 LYS HZ2 H -7.273 -19.882 -1.498 1.00 . A T . 63 LYS HZ2 1 1
11 16275 1 1 63 LYS HZ3 H -8.542 -18.794 -1.756 1.00 . A T . 63 LYS HZ3 1 1
11 16276 1 1 63 LYS N N -3.133 -14.682 2.441 1.00 . A T . 63 LYS N 1 1
11 16277 1 1 63 LYS NZ N -7.546 -18.879 -1.470 1.00 . A T . 63 LYS NZ 1 1
11 16278 1 1 63 LYS O O -3.298 -15.520 -0.657 1.00 . A T . 63 LYS O 1 1
11 16279 1 1 64 PRO C C -1.836 -17.657 -1.868 1.00 . A T . 64 PRO C 1 1
11 16280 1 1 64 PRO CA C -1.018 -17.134 -0.692 1.00 . A T . 64 PRO CA 1 1
11 16281 1 1 64 PRO CB C -0.073 -18.218 -0.175 1.00 . A T . 64 PRO CB 1 1
11 16282 1 1 64 PRO CD C -1.357 -17.471 1.705 1.00 . A T . 64 PRO CD 1 1
11 16283 1 1 64 PRO CG C -0.015 -18.014 1.298 1.00 . A T . 64 PRO CG 1 1
11 16284 1 1 64 PRO HA H -0.447 -16.274 -1.009 1.00 . A T . 64 PRO HA 1 1
11 16285 1 1 64 PRO HB2 H -0.467 -19.191 -0.422 1.00 . A T . 64 PRO HB2 1 1
11 16286 1 1 64 PRO HB3 H 0.900 -18.095 -0.628 1.00 . A T . 64 PRO HB3 1 1
11 16287 1 1 64 PRO HD2 H -2.013 -18.274 2.007 1.00 . A T . 64 PRO HD2 1 1
11 16288 1 1 64 PRO HD3 H -1.247 -16.750 2.503 1.00 . A T . 64 PRO HD3 1 1
11 16289 1 1 64 PRO HG2 H 0.172 -18.956 1.792 1.00 . A T . 64 PRO HG2 1 1
11 16290 1 1 64 PRO HG3 H 0.764 -17.306 1.540 1.00 . A T . 64 PRO HG3 1 1
11 16291 1 1 64 PRO N N -1.852 -16.823 0.475 1.00 . A T . 64 PRO N 1 1
11 16292 1 1 64 PRO O O -3.018 -17.971 -1.724 1.00 . A T . 64 PRO O 1 1
11 16293 1 1 65 GLY C C -0.909 -18.707 -5.278 1.00 . A T . 65 GLY C 1 1
11 16294 1 1 65 GLY CA C -1.879 -18.237 -4.214 1.00 . A T . 65 GLY CA 1 1
11 16295 1 1 65 GLY H H -0.256 -17.488 -3.086 1.00 . A T . 65 GLY H 1 1
11 16296 1 1 65 GLY HA2 H -2.487 -17.442 -4.620 1.00 . A T . 65 GLY HA2 1 1
11 16297 1 1 65 GLY HA3 H -2.521 -19.059 -3.935 1.00 . A T . 65 GLY HA3 1 1
11 16298 1 1 65 GLY N N -1.199 -17.751 -3.030 1.00 . A T . 65 GLY N 1 1
11 16299 1 1 65 GLY O O 0.097 -19.343 -4.966 1.00 . A T . 65 GLY O 1 1
11 16300 1 1 66 PRO C C 0.881 -17.897 -7.830 1.00 . A T . 66 PRO C 1 1
11 16301 1 1 66 PRO CA C -0.325 -18.814 -7.662 1.00 . A T . 66 PRO CA 1 1
11 16302 1 1 66 PRO CB C -1.252 -18.709 -8.867 1.00 . A T . 66 PRO CB 1 1
11 16303 1 1 66 PRO CD C -2.370 -17.658 -7.020 1.00 . A T . 66 PRO CD 1 1
11 16304 1 1 66 PRO CG C -2.199 -17.612 -8.519 1.00 . A T . 66 PRO CG 1 1
11 16305 1 1 66 PRO HA H 0.011 -19.832 -7.546 1.00 . A T . 66 PRO HA 1 1
11 16306 1 1 66 PRO HB2 H -0.676 -18.470 -9.750 1.00 . A T . 66 PRO HB2 1 1
11 16307 1 1 66 PRO HB3 H -1.769 -19.647 -9.012 1.00 . A T . 66 PRO HB3 1 1
11 16308 1 1 66 PRO HD2 H -2.376 -16.659 -6.610 1.00 . A T . 66 PRO HD2 1 1
11 16309 1 1 66 PRO HD3 H -3.281 -18.178 -6.762 1.00 . A T . 66 PRO HD3 1 1
11 16310 1 1 66 PRO HG2 H -1.783 -16.660 -8.817 1.00 . A T . 66 PRO HG2 1 1
11 16311 1 1 66 PRO HG3 H -3.147 -17.776 -9.009 1.00 . A T . 66 PRO HG3 1 1
11 16312 1 1 66 PRO N N -1.187 -18.409 -6.555 1.00 . A T . 66 PRO N 1 1
11 16313 1 1 66 PRO O O 1.790 -18.188 -8.609 1.00 . A T . 66 PRO O 1 1
11 16314 1 1 67 ASN C C 1.706 -14.622 -6.277 1.00 . A T . 67 ASN C 1 1
11 16315 1 1 67 ASN CA C 1.983 -15.832 -7.163 1.00 . A T . 67 ASN CA 1 1
11 16316 1 1 67 ASN CB C 2.210 -15.380 -8.607 1.00 . A T . 67 ASN CB 1 1
11 16317 1 1 67 ASN CG C 3.681 -15.216 -8.937 1.00 . A T . 67 ASN CG 1 1
11 16318 1 1 67 ASN H H 0.138 -16.612 -6.492 1.00 . A T . 67 ASN H 1 1
11 16319 1 1 67 ASN HA H 2.870 -16.326 -6.805 1.00 . A T . 67 ASN HA 1 1
11 16320 1 1 67 ASN HB2 H 1.789 -16.114 -9.277 1.00 . A T . 67 ASN HB2 1 1
11 16321 1 1 67 ASN HB3 H 1.717 -14.432 -8.763 1.00 . A T . 67 ASN HB3 1 1
11 16322 1 1 67 ASN HD21 H 3.849 -13.769 -7.585 1.00 . A T . 67 ASN HD21 1 1
11 16323 1 1 67 ASN HD22 H 5.293 -14.161 -8.448 1.00 . A T . 67 ASN HD22 1 1
11 16324 1 1 67 ASN N N 0.886 -16.788 -7.095 1.00 . A T . 67 ASN N 1 1
11 16325 1 1 67 ASN ND2 N 4.341 -14.288 -8.255 1.00 . A T . 67 ASN ND2 1 1
11 16326 1 1 67 ASN O O 1.889 -13.478 -6.695 1.00 . A T . 67 ASN O 1 1
11 16327 1 1 67 ASN OD1 O 4.217 -15.915 -9.797 1.00 . A T . 67 ASN OD1 1 1
11 16328 1 1 68 CYS C C 1.701 -14.027 -2.785 1.00 . A T . 68 CYS C 1 1
11 16329 1 1 68 CYS CA C 0.966 -13.811 -4.104 1.00 . A T . 68 CYS CA 1 1
11 16330 1 1 68 CYS CB C -0.541 -13.728 -3.853 1.00 . A T . 68 CYS CB 1 1
11 16331 1 1 68 CYS H H 1.139 -15.813 -4.773 1.00 . A T . 68 CYS H 1 1
11 16332 1 1 68 CYS HA H 1.300 -12.881 -4.540 1.00 . A T . 68 CYS HA 1 1
11 16333 1 1 68 CYS HB2 H -0.996 -14.669 -4.126 1.00 . A T . 68 CYS HB2 1 1
11 16334 1 1 68 CYS HB3 H -0.713 -13.542 -2.803 1.00 . A T . 68 CYS HB3 1 1
11 16335 1 1 68 CYS N N 1.265 -14.880 -5.050 1.00 . A T . 68 CYS N 1 1
11 16336 1 1 68 CYS O O 2.567 -13.237 -2.410 1.00 . A T . 68 CYS O 1 1
11 16337 1 1 68 CYS SG S -1.380 -12.412 -4.794 1.00 . A T . 68 CYS SG 1 1
11 16338 1 1 69 GLY C C 3.352 -16.034 -1.005 1.00 . A T . 69 GLY C 1 1
11 16339 1 1 69 GLY CA C 1.986 -15.403 -0.819 1.00 . A T . 69 GLY CA 1 1
11 16340 1 1 69 GLY H H 0.653 -15.696 -2.438 1.00 . A T . 69 GLY H 1 1
11 16341 1 1 69 GLY HA2 H 1.358 -16.084 -0.265 1.00 . A T . 69 GLY HA2 1 1
11 16342 1 1 69 GLY HA3 H 2.096 -14.488 -0.256 1.00 . A T . 69 GLY HA3 1 1
11 16343 1 1 69 GLY N N 1.350 -15.103 -2.088 1.00 . A T . 69 GLY N 1 1
11 16344 1 1 69 GLY O O 3.514 -16.954 -1.807 1.00 . A T . 69 GLY O 1 1
11 16345 1 1 70 PHE C C 5.873 -17.265 0.573 1.00 . A T . 70 PHE C 1 1
11 16346 1 1 70 PHE CA C 5.694 -16.062 -0.346 1.00 . A T . 70 PHE CA 1 1
11 16347 1 1 70 PHE CB C 6.704 -14.971 0.018 1.00 . A T . 70 PHE CB 1 1
11 16348 1 1 70 PHE CD1 C 8.011 -14.535 -2.079 1.00 . A T . 70 PHE CD1 1 1
11 16349 1 1 70 PHE CD2 C 9.126 -15.569 -0.241 1.00 . A T . 70 PHE CD2 1 1
11 16350 1 1 70 PHE CE1 C 9.177 -14.584 -2.819 1.00 . A T . 70 PHE CE1 1 1
11 16351 1 1 70 PHE CE2 C 10.295 -15.622 -0.977 1.00 . A T . 70 PHE CE2 1 1
11 16352 1 1 70 PHE CG C 7.973 -15.027 -0.783 1.00 . A T . 70 PHE CG 1 1
11 16353 1 1 70 PHE CZ C 10.321 -15.129 -2.267 1.00 . A T . 70 PHE CZ 1 1
11 16354 1 1 70 PHE H H 4.142 -14.808 0.361 1.00 . A T . 70 PHE H 1 1
11 16355 1 1 70 PHE HA H 5.866 -16.373 -1.365 1.00 . A T . 70 PHE HA 1 1
11 16356 1 1 70 PHE HB2 H 6.251 -14.005 -0.144 1.00 . A T . 70 PHE HB2 1 1
11 16357 1 1 70 PHE HB3 H 6.966 -15.069 1.061 1.00 . A T . 70 PHE HB3 1 1
11 16358 1 1 70 PHE HD1 H 7.118 -14.110 -2.510 1.00 . A T . 70 PHE HD1 1 1
11 16359 1 1 70 PHE HD2 H 9.108 -15.956 0.767 1.00 . A T . 70 PHE HD2 1 1
11 16360 1 1 70 PHE HE1 H 9.195 -14.199 -3.827 1.00 . A T . 70 PHE HE1 1 1
11 16361 1 1 70 PHE HE2 H 11.189 -16.048 -0.543 1.00 . A T . 70 PHE HE2 1 1
11 16362 1 1 70 PHE HZ H 11.233 -15.169 -2.844 1.00 . A T . 70 PHE HZ 1 1
11 16363 1 1 70 PHE N N 4.335 -15.540 -0.261 1.00 . A T . 70 PHE N 1 1
11 16364 1 1 70 PHE O O 6.981 -17.778 0.732 1.00 . A T . 70 PHE O 1 1
11 16365 1 1 71 GLY C C 4.567 -18.450 3.508 1.00 . A T . 71 GLY C 1 1
11 16366 1 1 71 GLY CA C 4.833 -18.852 2.070 1.00 . A T . 71 GLY CA 1 1
11 16367 1 1 71 GLY H H 3.920 -17.263 1.010 1.00 . A T . 71 GLY H 1 1
11 16368 1 1 71 GLY HA2 H 5.815 -19.300 2.007 1.00 . A T . 71 GLY HA2 1 1
11 16369 1 1 71 GLY HA3 H 4.092 -19.576 1.765 1.00 . A T . 71 GLY HA3 1 1
11 16370 1 1 71 GLY N N 4.776 -17.712 1.176 1.00 . A T . 71 GLY N 1 1
11 16371 1 1 71 GLY O O 4.021 -19.232 4.287 1.00 . A T . 71 GLY O 1 1
11 16372 1 1 72 LYS C C 3.657 -15.662 5.245 1.00 . A T . 72 LYS C 1 1
11 16373 1 1 72 LYS CA C 4.751 -16.724 5.215 1.00 . A T . 72 LYS CA 1 1
11 16374 1 1 72 LYS CB C 6.057 -16.145 5.765 1.00 . A T . 72 LYS CB 1 1
11 16375 1 1 72 LYS CD C 7.844 -16.567 7.480 1.00 . A T . 72 LYS CD 1 1
11 16376 1 1 72 LYS CE C 8.365 -17.612 8.451 1.00 . A T . 72 LYS CE 1 1
11 16377 1 1 72 LYS CG C 6.951 -17.187 6.417 1.00 . A T . 72 LYS CG 1 1
11 16378 1 1 72 LYS H H 5.382 -16.651 3.195 1.00 . A T . 72 LYS H 1 1
11 16379 1 1 72 LYS HA H 4.447 -17.553 5.835 1.00 . A T . 72 LYS HA 1 1
11 16380 1 1 72 LYS HB2 H 6.603 -15.687 4.955 1.00 . A T . 72 LYS HB2 1 1
11 16381 1 1 72 LYS HB3 H 5.820 -15.392 6.502 1.00 . A T . 72 LYS HB3 1 1
11 16382 1 1 72 LYS HD2 H 8.683 -16.088 6.997 1.00 . A T . 72 LYS HD2 1 1
11 16383 1 1 72 LYS HD3 H 7.276 -15.831 8.029 1.00 . A T . 72 LYS HD3 1 1
11 16384 1 1 72 LYS HE2 H 8.989 -17.125 9.186 1.00 . A T . 72 LYS HE2 1 1
11 16385 1 1 72 LYS HE3 H 7.525 -18.080 8.944 1.00 . A T . 72 LYS HE3 1 1
11 16386 1 1 72 LYS HG2 H 6.332 -17.942 6.877 1.00 . A T . 72 LYS HG2 1 1
11 16387 1 1 72 LYS HG3 H 7.573 -17.639 5.658 1.00 . A T . 72 LYS HG3 1 1
11 16388 1 1 72 LYS HZ1 H 9.732 -18.234 6.998 1.00 . A T . 72 LYS HZ1 1 1
11 16389 1 1 72 LYS HZ2 H 9.804 -19.128 8.433 1.00 . A T . 72 LYS HZ2 1 1
11 16390 1 1 72 LYS HZ3 H 8.533 -19.376 7.343 1.00 . A T . 72 LYS HZ3 1 1
11 16391 1 1 72 LYS N N 4.952 -17.228 3.860 1.00 . A T . 72 LYS N 1 1
11 16392 1 1 72 LYS NZ N 9.165 -18.661 7.758 1.00 . A T . 72 LYS NZ 1 1
11 16393 1 1 72 LYS O O 3.259 -15.137 4.204 1.00 . A T . 72 LYS O 1 1
11 16394 1 1 73 THR C C 2.668 -13.094 7.288 1.00 . A T . 73 THR C 1 1
11 16395 1 1 73 THR CA C 2.128 -14.348 6.608 1.00 . A T . 73 THR CA 1 1
11 16396 1 1 73 THR CB C 0.951 -14.898 7.434 1.00 . A T . 73 THR CB 1 1
11 16397 1 1 73 THR CG2 C 0.052 -15.775 6.575 1.00 . A T . 73 THR CG2 1 1
11 16398 1 1 73 THR H H 3.534 -15.800 7.235 1.00 . A T . 73 THR H 1 1
11 16399 1 1 73 THR HA H 1.762 -14.084 5.628 1.00 . A T . 73 THR HA 1 1
11 16400 1 1 73 THR HB H 0.368 -14.066 7.802 1.00 . A T . 73 THR HB 1 1
11 16401 1 1 73 THR HG1 H 1.476 -16.585 8.311 1.00 . A T . 73 THR HG1 1 1
11 16402 1 1 73 THR HG21 H -0.287 -15.213 5.717 1.00 . A T . 73 THR HG21 1 1
11 16403 1 1 73 THR HG22 H 0.605 -16.641 6.242 1.00 . A T . 73 THR HG22 1 1
11 16404 1 1 73 THR HG23 H -0.800 -16.095 7.156 1.00 . A T . 73 THR HG23 1 1
11 16405 1 1 73 THR N N 3.176 -15.348 6.444 1.00 . A T . 73 THR N 1 1
11 16406 1 1 73 THR O O 3.275 -13.167 8.357 1.00 . A T . 73 THR O 1 1
11 16407 1 1 73 THR OG1 O 1.441 -15.655 8.547 1.00 . A T . 73 THR OG1 1 1
11 16408 1 1 74 GLY C C 3.201 -9.665 6.140 1.00 . A T . 74 GLY C 1 1
11 16409 1 1 74 GLY CA C 2.908 -10.689 7.219 1.00 . A T . 74 GLY CA 1 1
11 16410 1 1 74 GLY H H 1.950 -11.948 5.813 1.00 . A T . 74 GLY H 1 1
11 16411 1 1 74 GLY HA2 H 3.811 -10.870 7.784 1.00 . A T . 74 GLY HA2 1 1
11 16412 1 1 74 GLY HA3 H 2.151 -10.295 7.880 1.00 . A T . 74 GLY HA3 1 1
11 16413 1 1 74 GLY N N 2.440 -11.945 6.661 1.00 . A T . 74 GLY N 1 1
11 16414 1 1 74 GLY O O 3.238 -9.997 4.956 1.00 . A T . 74 GLY O 1 1
11 16415 1 1 75 ILE C C 4.987 -7.622 4.843 1.00 . A T . 75 ILE C 1 1
11 16416 1 1 75 ILE CA C 3.698 -7.345 5.607 1.00 . A T . 75 ILE CA 1 1
11 16417 1 1 75 ILE CB C 3.813 -5.982 6.317 1.00 . A T . 75 ILE CB 1 1
11 16418 1 1 75 ILE CD1 C 2.439 -4.058 7.269 1.00 . A T . 75 ILE CD1 1 1
11 16419 1 1 75 ILE CG1 C 2.433 -5.346 6.474 1.00 . A T . 75 ILE CG1 1 1
11 16420 1 1 75 ILE CG2 C 4.743 -5.057 5.545 1.00 . A T . 75 ILE CG2 1 1
11 16421 1 1 75 ILE H H 3.364 -8.215 7.508 1.00 . A T . 75 ILE H 1 1
11 16422 1 1 75 ILE HA H 2.880 -7.291 4.903 1.00 . A T . 75 ILE HA 1 1
11 16423 1 1 75 ILE HB H 4.240 -6.146 7.296 1.00 . A T . 75 ILE HB 1 1
11 16424 1 1 75 ILE HD11 H 3.077 -4.172 8.132 1.00 . A T . 75 ILE HD11 1 1
11 16425 1 1 75 ILE HD12 H 2.811 -3.255 6.649 1.00 . A T . 75 ILE HD12 1 1
11 16426 1 1 75 ILE HD13 H 1.434 -3.829 7.591 1.00 . A T . 75 ILE HD13 1 1
11 16427 1 1 75 ILE HG12 H 2.032 -5.128 5.494 1.00 . A T . 75 ILE HG12 1 1
11 16428 1 1 75 ILE HG13 H 1.777 -6.042 6.978 1.00 . A T . 75 ILE HG13 1 1
11 16429 1 1 75 ILE HG21 H 4.441 -5.027 4.509 1.00 . A T . 75 ILE HG21 1 1
11 16430 1 1 75 ILE HG22 H 4.692 -4.063 5.964 1.00 . A T . 75 ILE HG22 1 1
11 16431 1 1 75 ILE HG23 H 5.757 -5.424 5.614 1.00 . A T . 75 ILE HG23 1 1
11 16432 1 1 75 ILE N N 3.408 -8.419 6.550 1.00 . A T . 75 ILE N 1 1
11 16433 1 1 75 ILE O O 6.042 -7.835 5.441 1.00 . A T . 75 ILE O 1 1
11 16434 1 1 76 ILE C C 6.630 -6.549 2.142 1.00 . A T . 76 ILE C 1 1
11 16435 1 1 76 ILE CA C 6.053 -7.858 2.670 1.00 . A T . 76 ILE CA 1 1
11 16436 1 1 76 ILE CB C 5.696 -8.767 1.481 1.00 . A T . 76 ILE CB 1 1
11 16437 1 1 76 ILE CD1 C 5.580 -11.315 1.530 1.00 . A T . 76 ILE CD1 1 1
11 16438 1 1 76 ILE CG1 C 4.951 -10.012 1.972 1.00 . A T . 76 ILE CG1 1 1
11 16439 1 1 76 ILE CG2 C 6.952 -9.151 0.713 1.00 . A T . 76 ILE CG2 1 1
11 16440 1 1 76 ILE H H 4.027 -7.433 3.101 1.00 . A T . 76 ILE H 1 1
11 16441 1 1 76 ILE HA H 6.804 -8.357 3.266 1.00 . A T . 76 ILE HA 1 1
11 16442 1 1 76 ILE HB H 5.053 -8.211 0.815 1.00 . A T . 76 ILE HB 1 1
11 16443 1 1 76 ILE HD11 H 6.627 -11.316 1.792 1.00 . A T . 76 ILE HD11 1 1
11 16444 1 1 76 ILE HD12 H 5.085 -12.139 2.023 1.00 . A T . 76 ILE HD12 1 1
11 16445 1 1 76 ILE HD13 H 5.476 -11.421 0.461 1.00 . A T . 76 ILE HD13 1 1
11 16446 1 1 76 ILE HG12 H 4.927 -10.006 3.052 1.00 . A T . 76 ILE HG12 1 1
11 16447 1 1 76 ILE HG13 H 3.940 -9.989 1.595 1.00 . A T . 76 ILE HG13 1 1
11 16448 1 1 76 ILE HG21 H 7.563 -8.273 0.559 1.00 . A T . 76 ILE HG21 1 1
11 16449 1 1 76 ILE HG22 H 7.510 -9.883 1.278 1.00 . A T . 76 ILE HG22 1 1
11 16450 1 1 76 ILE HG23 H 6.674 -9.568 -0.244 1.00 . A T . 76 ILE HG23 1 1
11 16451 1 1 76 ILE N N 4.895 -7.612 3.518 1.00 . A T . 76 ILE N 1 1
11 16452 1 1 76 ILE O O 6.287 -6.104 1.048 1.00 . A T . 76 ILE O 1 1
11 16453 1 1 77 ASP C C 9.648 -4.762 2.663 1.00 . A T . 77 ASP C 1 1
11 16454 1 1 77 ASP CA C 8.129 -4.677 2.549 1.00 . A T . 77 ASP CA 1 1
11 16455 1 1 77 ASP CB C 7.602 -3.540 3.426 1.00 . A T . 77 ASP CB 1 1
11 16456 1 1 77 ASP CG C 8.644 -2.470 3.685 1.00 . A T . 77 ASP CG 1 1
11 16457 1 1 77 ASP H H 7.736 -6.342 3.793 1.00 . A T . 77 ASP H 1 1
11 16458 1 1 77 ASP HA H 7.868 -4.477 1.521 1.00 . A T . 77 ASP HA 1 1
11 16459 1 1 77 ASP HB2 H 6.755 -3.081 2.938 1.00 . A T . 77 ASP HB2 1 1
11 16460 1 1 77 ASP HB3 H 7.285 -3.944 4.376 1.00 . A T . 77 ASP HB3 1 1
11 16461 1 1 77 ASP N N 7.505 -5.938 2.932 1.00 . A T . 77 ASP N 1 1
11 16462 1 1 77 ASP O O 10.183 -5.107 3.716 1.00 . A T . 77 ASP O 1 1
11 16463 1 1 77 ASP OD1 O 8.838 -1.605 2.806 1.00 . A T . 77 ASP OD1 1 1
11 16464 1 1 77 ASP OD2 O 9.268 -2.498 4.767 1.00 . A T . 77 ASP OD2 1 1
11 16465 1 1 78 TYR C C 12.380 -3.139 1.977 1.00 . A T . 78 TYR C 1 1
11 16466 1 1 78 TYR CA C 11.794 -4.481 1.549 1.00 . A T . 78 TYR CA 1 1
11 16467 1 1 78 TYR CB C 12.295 -4.847 0.151 1.00 . A T . 78 TYR CB 1 1
11 16468 1 1 78 TYR CD1 C 14.427 -6.170 0.429 1.00 . A T . 78 TYR CD1 1 1
11 16469 1 1 78 TYR CD2 C 12.463 -7.332 -0.260 1.00 . A T . 78 TYR CD2 1 1
11 16470 1 1 78 TYR CE1 C 15.145 -7.351 0.390 1.00 . A T . 78 TYR CE1 1 1
11 16471 1 1 78 TYR CE2 C 13.175 -8.517 -0.301 1.00 . A T . 78 TYR CE2 1 1
11 16472 1 1 78 TYR CG C 13.076 -6.141 0.106 1.00 . A T . 78 TYR CG 1 1
11 16473 1 1 78 TYR CZ C 14.514 -8.521 0.023 1.00 . A T . 78 TYR CZ 1 1
11 16474 1 1 78 TYR H H 9.852 -4.174 0.763 1.00 . A T . 78 TYR H 1 1
11 16475 1 1 78 TYR HA H 12.115 -5.240 2.246 1.00 . A T . 78 TYR HA 1 1
11 16476 1 1 78 TYR HB2 H 11.448 -4.948 -0.512 1.00 . A T . 78 TYR HB2 1 1
11 16477 1 1 78 TYR HB3 H 12.938 -4.058 -0.212 1.00 . A T . 78 TYR HB3 1 1
11 16478 1 1 78 TYR HD1 H 14.918 -5.252 0.717 1.00 . A T . 78 TYR HD1 1 1
11 16479 1 1 78 TYR HD2 H 11.414 -7.327 -0.515 1.00 . A T . 78 TYR HD2 1 1
11 16480 1 1 78 TYR HE1 H 16.194 -7.354 0.645 1.00 . A T . 78 TYR HE1 1 1
11 16481 1 1 78 TYR HE2 H 12.680 -9.434 -0.589 1.00 . A T . 78 TYR HE2 1 1
11 16482 1 1 78 TYR HH H 15.657 -9.842 0.828 1.00 . A T . 78 TYR HH 1 1
11 16483 1 1 78 TYR N N 10.336 -4.442 1.572 1.00 . A T . 78 TYR N 1 1
11 16484 1 1 78 TYR O O 13.582 -2.906 1.850 1.00 . A T . 78 TYR O 1 1
11 16485 1 1 78 TYR OH O 15.225 -9.698 -0.017 1.00 . A T . 78 TYR OH 1 1
11 16486 1 1 79 GLY C C 12.163 -0.015 1.751 1.00 . A T . 79 GLY C 1 1
11 16487 1 1 79 GLY CA C 11.970 -0.952 2.926 1.00 . A T . 79 GLY CA 1 1
11 16488 1 1 79 GLY H H 10.575 -2.503 2.562 1.00 . A T . 79 GLY H 1 1
11 16489 1 1 79 GLY HA2 H 12.909 -1.060 3.449 1.00 . A T . 79 GLY HA2 1 1
11 16490 1 1 79 GLY HA3 H 11.234 -0.533 3.595 1.00 . A T . 79 GLY HA3 1 1
11 16491 1 1 79 GLY N N 11.521 -2.260 2.485 1.00 . A T . 79 GLY N 1 1
11 16492 1 1 79 GLY O O 12.189 -0.450 0.599 1.00 . A T . 79 GLY O 1 1
11 16493 1 1 80 ILE C C 13.545 1.833 -0.003 1.00 . A T . 80 ILE C 1 1
11 16494 1 1 80 ILE CA C 12.489 2.281 1.003 1.00 . A T . 80 ILE CA 1 1
11 16495 1 1 80 ILE CB C 12.908 3.635 1.605 1.00 . A T . 80 ILE CB 1 1
11 16496 1 1 80 ILE CD1 C 10.646 4.684 2.151 1.00 . A T . 80 ILE CD1 1 1
11 16497 1 1 80 ILE CG1 C 11.918 4.065 2.691 1.00 . A T . 80 ILE CG1 1 1
11 16498 1 1 80 ILE CG2 C 13.004 4.694 0.515 1.00 . A T . 80 ILE CG2 1 1
11 16499 1 1 80 ILE H H 12.267 1.561 2.977 1.00 . A T . 80 ILE H 1 1
11 16500 1 1 80 ILE HA H 11.548 2.412 0.490 1.00 . A T . 80 ILE HA 1 1
11 16501 1 1 80 ILE HB H 13.886 3.520 2.045 1.00 . A T . 80 ILE HB 1 1
11 16502 1 1 80 ILE HD11 H 10.893 5.538 1.537 1.00 . A T . 80 ILE HD11 1 1
11 16503 1 1 80 ILE HD12 H 10.116 3.955 1.555 1.00 . A T . 80 ILE HD12 1 1
11 16504 1 1 80 ILE HD13 H 10.021 5.000 2.973 1.00 . A T . 80 ILE HD13 1 1
11 16505 1 1 80 ILE HG12 H 11.641 3.202 3.278 1.00 . A T . 80 ILE HG12 1 1
11 16506 1 1 80 ILE HG13 H 12.393 4.793 3.333 1.00 . A T . 80 ILE HG13 1 1
11 16507 1 1 80 ILE HG21 H 12.060 4.765 -0.003 1.00 . A T . 80 ILE HG21 1 1
11 16508 1 1 80 ILE HG22 H 13.244 5.648 0.960 1.00 . A T . 80 ILE HG22 1 1
11 16509 1 1 80 ILE HG23 H 13.779 4.419 -0.186 1.00 . A T . 80 ILE HG23 1 1
11 16510 1 1 80 ILE N N 12.298 1.277 2.041 1.00 . A T . 80 ILE N 1 1
11 16511 1 1 80 ILE O O 14.626 1.384 0.376 1.00 . A T . 80 ILE O 1 1
11 16512 1 1 81 ARG C C 14.935 2.764 -2.861 1.00 . A T . 81 ARG C 1 1
11 16513 1 1 81 ARG CA C 14.147 1.564 -2.346 1.00 . A T . 81 ARG CA 1 1
11 16514 1 1 81 ARG CB C 13.383 0.908 -3.499 1.00 . A T . 81 ARG CB 1 1
11 16515 1 1 81 ARG CD C 12.670 -1.275 -2.478 1.00 . A T . 81 ARG CD 1 1
11 16516 1 1 81 ARG CG C 12.208 0.058 -3.044 1.00 . A T . 81 ARG CG 1 1
11 16517 1 1 81 ARG CZ C 14.743 -2.267 -3.355 1.00 . A T . 81 ARG CZ 1 1
11 16518 1 1 81 ARG H H 12.346 2.323 -1.529 1.00 . A T . 81 ARG H 1 1
11 16519 1 1 81 ARG HA H 14.838 0.846 -1.931 1.00 . A T . 81 ARG HA 1 1
11 16520 1 1 81 ARG HB2 H 13.009 1.681 -4.153 1.00 . A T . 81 ARG HB2 1 1
11 16521 1 1 81 ARG HB3 H 14.063 0.277 -4.052 1.00 . A T . 81 ARG HB3 1 1
11 16522 1 1 81 ARG HD2 H 13.290 -1.089 -1.613 1.00 . A T . 81 ARG HD2 1 1
11 16523 1 1 81 ARG HD3 H 11.802 -1.847 -2.181 1.00 . A T . 81 ARG HD3 1 1
11 16524 1 1 81 ARG HE H 12.950 -2.422 -4.217 1.00 . A T . 81 ARG HE 1 1
11 16525 1 1 81 ARG HG2 H 11.663 0.593 -2.280 1.00 . A T . 81 ARG HG2 1 1
11 16526 1 1 81 ARG HG3 H 11.561 -0.126 -3.889 1.00 . A T . 81 ARG HG3 1 1
11 16527 1 1 81 ARG HH11 H 14.957 -1.234 -1.631 1.00 . A T . 81 ARG HH11 1 1
11 16528 1 1 81 ARG HH12 H 16.409 -1.937 -2.260 1.00 . A T . 81 ARG HH12 1 1
11 16529 1 1 81 ARG HH21 H 14.857 -3.354 -5.055 1.00 . A T . 81 ARG HH21 1 1
11 16530 1 1 81 ARG HH22 H 16.352 -3.143 -4.207 1.00 . A T . 81 ARG HH22 1 1
11 16531 1 1 81 ARG N N 13.224 1.958 -1.287 1.00 . A T . 81 ARG N 1 1
11 16532 1 1 81 ARG NE N 13.436 -2.048 -3.452 1.00 . A T . 81 ARG NE 1 1
11 16533 1 1 81 ARG NH1 N 15.426 -1.772 -2.331 1.00 . A T . 81 ARG NH1 1 1
11 16534 1 1 81 ARG NH2 N 15.368 -2.979 -4.281 1.00 . A T . 81 ARG NH2 1 1
11 16535 1 1 81 ARG O O 15.398 2.770 -4.001 1.00 . A T . 81 ARG O 1 1
11 16536 1 1 82 LEU C C 15.260 5.581 -3.673 1.00 . A T . 82 LEU C 1 1
11 16537 1 1 82 LEU CA C 15.814 4.984 -2.384 1.00 . A T . 82 LEU CA 1 1
11 16538 1 1 82 LEU CB C 17.303 4.672 -2.551 1.00 . A T . 82 LEU CB 1 1
11 16539 1 1 82 LEU CD1 C 18.131 7.036 -2.419 1.00 . A T . 82 LEU CD1 1 1
11 16540 1 1 82 LEU CD2 C 18.006 5.643 -0.347 1.00 . A T . 82 LEU CD2 1 1
11 16541 1 1 82 LEU CG C 18.264 5.633 -1.847 1.00 . A T . 82 LEU CG 1 1
11 16542 1 1 82 LEU H H 14.690 3.714 -1.118 1.00 . A T . 82 LEU H 1 1
11 16543 1 1 82 LEU HA H 15.694 5.703 -1.587 1.00 . A T . 82 LEU HA 1 1
11 16544 1 1 82 LEU HB2 H 17.484 3.677 -2.172 1.00 . A T . 82 LEU HB2 1 1
11 16545 1 1 82 LEU HB3 H 17.533 4.681 -3.607 1.00 . A T . 82 LEU HB3 1 1
11 16546 1 1 82 LEU HD11 H 18.075 6.982 -3.497 1.00 . A T . 82 LEU HD11 1 1
11 16547 1 1 82 LEU HD12 H 17.234 7.499 -2.034 1.00 . A T . 82 LEU HD12 1 1
11 16548 1 1 82 LEU HD13 H 18.991 7.624 -2.133 1.00 . A T . 82 LEU HD13 1 1
11 16549 1 1 82 LEU HD21 H 17.483 4.740 -0.067 1.00 . A T . 82 LEU HD21 1 1
11 16550 1 1 82 LEU HD22 H 18.948 5.692 0.179 1.00 . A T . 82 LEU HD22 1 1
11 16551 1 1 82 LEU HD23 H 17.404 6.502 -0.091 1.00 . A T . 82 LEU HD23 1 1
11 16552 1 1 82 LEU HG H 19.279 5.301 -2.009 1.00 . A T . 82 LEU HG 1 1
11 16553 1 1 82 LEU N N 15.083 3.778 -2.013 1.00 . A T . 82 LEU N 1 1
11 16554 1 1 82 LEU O O 15.902 6.418 -4.308 1.00 . A T . 82 LEU O 1 1
11 16555 1 1 83 ASN C C 11.902 5.541 -5.147 1.00 . A T . 83 ASN C 1 1
11 16556 1 1 83 ASN CA C 13.420 5.635 -5.265 1.00 . A T . 83 ASN CA 1 1
11 16557 1 1 83 ASN CB C 13.899 4.838 -6.479 1.00 . A T . 83 ASN CB 1 1
11 16558 1 1 83 ASN CG C 13.371 5.401 -7.784 1.00 . A T . 83 ASN CG 1 1
11 16559 1 1 83 ASN H H 13.602 4.478 -3.503 1.00 . A T . 83 ASN H 1 1
11 16560 1 1 83 ASN HA H 13.696 6.670 -5.393 1.00 . A T . 83 ASN HA 1 1
11 16561 1 1 83 ASN HB2 H 14.978 4.856 -6.512 1.00 . A T . 83 ASN HB2 1 1
11 16562 1 1 83 ASN HB3 H 13.562 3.816 -6.387 1.00 . A T . 83 ASN HB3 1 1
11 16563 1 1 83 ASN HD21 H 12.285 3.761 -8.081 1.00 . A T . 83 ASN HD21 1 1
11 16564 1 1 83 ASN HD22 H 12.163 4.974 -9.305 1.00 . A T . 83 ASN HD22 1 1
11 16565 1 1 83 ASN N N 14.063 5.146 -4.052 1.00 . A T . 83 ASN N 1 1
11 16566 1 1 83 ASN ND2 N 12.521 4.635 -8.458 1.00 . A T . 83 ASN ND2 1 1
11 16567 1 1 83 ASN O O 11.318 4.478 -5.353 1.00 . A T . 83 ASN O 1 1
11 16568 1 1 83 ASN OD1 O 13.722 6.511 -8.181 1.00 . A T . 83 ASN OD1 1 1
11 16569 1 1 84 ARG C C 9.136 6.795 -6.027 1.00 . A T . 84 ARG C 1 1
11 16570 1 1 84 ARG CA C 9.820 6.704 -4.666 1.00 . A T . 84 ARG CA 1 1
11 16571 1 1 84 ARG CB C 9.411 7.894 -3.796 1.00 . A T . 84 ARG CB 1 1
11 16572 1 1 84 ARG CD C 9.739 10.355 -3.391 1.00 . A T . 84 ARG CD 1 1
11 16573 1 1 84 ARG CG C 9.713 9.243 -4.427 1.00 . A T . 84 ARG CG 1 1
11 16574 1 1 84 ARG CZ C 11.634 11.068 -1.994 1.00 . A T . 84 ARG CZ 1 1
11 16575 1 1 84 ARG H H 11.790 7.478 -4.661 1.00 . A T . 84 ARG H 1 1
11 16576 1 1 84 ARG HA H 9.509 5.792 -4.181 1.00 . A T . 84 ARG HA 1 1
11 16577 1 1 84 ARG HB2 H 8.350 7.839 -3.606 1.00 . A T . 84 ARG HB2 1 1
11 16578 1 1 84 ARG HB3 H 9.939 7.835 -2.855 1.00 . A T . 84 ARG HB3 1 1
11 16579 1 1 84 ARG HD2 H 9.091 11.153 -3.722 1.00 . A T . 84 ARG HD2 1 1
11 16580 1 1 84 ARG HD3 H 9.375 9.964 -2.452 1.00 . A T . 84 ARG HD3 1 1
11 16581 1 1 84 ARG HE H 11.600 11.126 -3.988 1.00 . A T . 84 ARG HE 1 1
11 16582 1 1 84 ARG HG2 H 10.676 9.195 -4.913 1.00 . A T . 84 ARG HG2 1 1
11 16583 1 1 84 ARG HG3 H 8.950 9.465 -5.159 1.00 . A T . 84 ARG HG3 1 1
11 16584 1 1 84 ARG HH11 H 10.033 10.384 -0.968 1.00 . A T . 84 ARG HH11 1 1
11 16585 1 1 84 ARG HH12 H 11.375 10.891 0.002 1.00 . A T . 84 ARG HH12 1 1
11 16586 1 1 84 ARG HH21 H 13.375 11.795 -2.718 1.00 . A T . 84 ARG HH21 1 1
11 16587 1 1 84 ARG HH22 H 13.274 11.692 -0.992 1.00 . A T . 84 ARG HH22 1 1
11 16588 1 1 84 ARG N N 11.270 6.660 -4.813 1.00 . A T . 84 ARG N 1 1
11 16589 1 1 84 ARG NE N 11.083 10.889 -3.191 1.00 . A T . 84 ARG NE 1 1
11 16590 1 1 84 ARG NH1 N 10.958 10.755 -0.896 1.00 . A T . 84 ARG NH1 1 1
11 16591 1 1 84 ARG NH2 N 12.862 11.558 -1.893 1.00 . A T . 84 ARG NH2 1 1
11 16592 1 1 84 ARG O O 8.037 7.337 -6.145 1.00 . A T . 84 ARG O 1 1
11 16593 1 1 85 SER C C 8.930 4.868 -8.886 1.00 . A T . 85 SER C 1 1
11 16594 1 1 85 SER CA C 9.247 6.280 -8.403 1.00 . A T . 85 SER CA 1 1
11 16595 1 1 85 SER CB C 10.233 6.950 -9.363 1.00 . A T . 85 SER CB 1 1
11 16596 1 1 85 SER H H 10.664 5.841 -6.894 1.00 . A T . 85 SER H 1 1
11 16597 1 1 85 SER HA H 8.332 6.854 -8.383 1.00 . A T . 85 SER HA 1 1
11 16598 1 1 85 SER HB2 H 11.242 6.693 -9.075 1.00 . A T . 85 SER HB2 1 1
11 16599 1 1 85 SER HB3 H 10.045 6.602 -10.368 1.00 . A T . 85 SER HB3 1 1
11 16600 1 1 85 SER HG H 9.903 8.645 -8.438 1.00 . A T . 85 SER HG 1 1
11 16601 1 1 85 SER N N 9.791 6.259 -7.051 1.00 . A T . 85 SER N 1 1
11 16602 1 1 85 SER O O 8.815 4.623 -10.087 1.00 . A T . 85 SER O 1 1
11 16603 1 1 85 SER OG O 10.094 8.359 -9.335 1.00 . A T . 85 SER OG 1 1
11 16604 1 1 86 GLU C C 7.010 2.387 -8.616 1.00 . A T . 86 GLU C 1 1
11 16605 1 1 86 GLU CA C 8.488 2.555 -8.275 1.00 . A T . 86 GLU CA 1 1
11 16606 1 1 86 GLU CB C 8.863 1.633 -7.111 1.00 . A T . 86 GLU CB 1 1
11 16607 1 1 86 GLU CD C 11.241 0.859 -6.757 1.00 . A T . 86 GLU CD 1 1
11 16608 1 1 86 GLU CG C 10.219 1.948 -6.502 1.00 . A T . 86 GLU CG 1 1
11 16609 1 1 86 GLU H H 8.895 4.196 -7.002 1.00 . A T . 86 GLU H 1 1
11 16610 1 1 86 GLU HA H 9.077 2.285 -9.139 1.00 . A T . 86 GLU HA 1 1
11 16611 1 1 86 GLU HB2 H 8.114 1.724 -6.338 1.00 . A T . 86 GLU HB2 1 1
11 16612 1 1 86 GLU HB3 H 8.881 0.614 -7.466 1.00 . A T . 86 GLU HB3 1 1
11 16613 1 1 86 GLU HG2 H 10.585 2.872 -6.926 1.00 . A T . 86 GLU HG2 1 1
11 16614 1 1 86 GLU HG3 H 10.100 2.066 -5.434 1.00 . A T . 86 GLU HG3 1 1
11 16615 1 1 86 GLU N N 8.791 3.942 -7.943 1.00 . A T . 86 GLU N 1 1
11 16616 1 1 86 GLU O O 6.203 3.287 -8.388 1.00 . A T . 86 GLU O 1 1
11 16617 1 1 86 GLU OE1 O 10.907 -0.328 -6.558 1.00 . A T . 86 GLU OE1 1 1
11 16618 1 1 86 GLU OE2 O 12.377 1.191 -7.157 1.00 . A T . 86 GLU OE2 1 1
11 16619 1 1 87 ARG C C 4.603 0.101 -8.467 1.00 . A T . 87 ARG C 1 1
11 16620 1 1 87 ARG CA C 5.291 0.934 -9.543 1.00 . A T . 87 ARG CA 1 1
11 16621 1 1 87 ARG CB C 5.259 0.196 -10.884 1.00 . A T . 87 ARG CB 1 1
11 16622 1 1 87 ARG CD C 4.783 -2.236 -11.315 1.00 . A T . 87 ARG CD 1 1
11 16623 1 1 87 ARG CG C 5.803 -1.222 -10.825 1.00 . A T . 87 ARG CG 1 1
11 16624 1 1 87 ARG CZ C 4.792 -4.589 -12.030 1.00 . A T . 87 ARG CZ 1 1
11 16625 1 1 87 ARG H H 7.355 0.553 -9.323 1.00 . A T . 87 ARG H 1 1
11 16626 1 1 87 ARG HA H 4.767 1.873 -9.646 1.00 . A T . 87 ARG HA 1 1
11 16627 1 1 87 ARG HB2 H 4.237 0.153 -11.233 1.00 . A T . 87 ARG HB2 1 1
11 16628 1 1 87 ARG HB3 H 5.848 0.753 -11.597 1.00 . A T . 87 ARG HB3 1 1
11 16629 1 1 87 ARG HD2 H 3.926 -2.214 -10.657 1.00 . A T . 87 ARG HD2 1 1
11 16630 1 1 87 ARG HD3 H 4.475 -1.965 -12.315 1.00 . A T . 87 ARG HD3 1 1
11 16631 1 1 87 ARG HE H 6.137 -3.763 -10.810 1.00 . A T . 87 ARG HE 1 1
11 16632 1 1 87 ARG HG2 H 6.684 -1.284 -11.446 1.00 . A T . 87 ARG HG2 1 1
11 16633 1 1 87 ARG HG3 H 6.064 -1.454 -9.803 1.00 . A T . 87 ARG HG3 1 1
11 16634 1 1 87 ARG HH11 H 3.278 -3.480 -12.777 1.00 . A T . 87 ARG HH11 1 1
11 16635 1 1 87 ARG HH12 H 3.296 -5.140 -13.273 1.00 . A T . 87 ARG HH12 1 1
11 16636 1 1 87 ARG HH21 H 6.172 -5.950 -11.456 1.00 . A T . 87 ARG HH21 1 1
11 16637 1 1 87 ARG HH22 H 4.942 -6.544 -12.521 1.00 . A T . 87 ARG HH22 1 1
11 16638 1 1 87 ARG N N 6.667 1.228 -9.166 1.00 . A T . 87 ARG N 1 1
11 16639 1 1 87 ARG NE N 5.328 -3.591 -11.337 1.00 . A T . 87 ARG NE 1 1
11 16640 1 1 87 ARG NH1 N 3.698 -4.386 -12.753 1.00 . A T . 87 ARG NH1 1 1
11 16641 1 1 87 ARG NH2 N 5.347 -5.794 -11.999 1.00 . A T . 87 ARG NH2 1 1
11 16642 1 1 87 ARG O O 4.987 -1.040 -8.210 1.00 . A T . 87 ARG O 1 1
11 16643 1 1 88 TRP C C 1.440 0.557 -6.656 1.00 . A T . 88 TRP C 1 1
11 16644 1 1 88 TRP CA C 2.852 -0.004 -6.784 1.00 . A T . 88 TRP CA 1 1
11 16645 1 1 88 TRP CB C 3.586 0.140 -5.450 1.00 . A T . 88 TRP CB 1 1
11 16646 1 1 88 TRP CD1 C 6.060 -0.358 -5.036 1.00 . A T . 88 TRP CD1 1 1
11 16647 1 1 88 TRP CD2 C 4.823 -2.170 -5.474 1.00 . A T . 88 TRP CD2 1 1
11 16648 1 1 88 TRP CE2 C 6.153 -2.577 -5.264 1.00 . A T . 88 TRP CE2 1 1
11 16649 1 1 88 TRP CE3 C 3.860 -3.140 -5.766 1.00 . A T . 88 TRP CE3 1 1
11 16650 1 1 88 TRP CG C 4.786 -0.747 -5.323 1.00 . A T . 88 TRP CG 1 1
11 16651 1 1 88 TRP CH2 C 5.581 -4.840 -5.622 1.00 . A T . 88 TRP CH2 1 1
11 16652 1 1 88 TRP CZ2 C 6.544 -3.912 -5.335 1.00 . A T . 88 TRP CZ2 1 1
11 16653 1 1 88 TRP CZ3 C 4.249 -4.465 -5.836 1.00 . A T . 88 TRP CZ3 1 1
11 16654 1 1 88 TRP H H 3.333 1.595 -8.084 1.00 . A T . 88 TRP H 1 1
11 16655 1 1 88 TRP HA H 2.792 -1.050 -7.044 1.00 . A T . 88 TRP HA 1 1
11 16656 1 1 88 TRP HB2 H 3.917 1.162 -5.340 1.00 . A T . 88 TRP HB2 1 1
11 16657 1 1 88 TRP HB3 H 2.909 -0.102 -4.646 1.00 . A T . 88 TRP HB3 1 1
11 16658 1 1 88 TRP HD1 H 6.357 0.665 -4.867 1.00 . A T . 88 TRP HD1 1 1
11 16659 1 1 88 TRP HE1 H 7.852 -1.429 -4.812 1.00 . A T . 88 TRP HE1 1 1
11 16660 1 1 88 TRP HE3 H 2.828 -2.870 -5.934 1.00 . A T . 88 TRP HE3 1 1
11 16661 1 1 88 TRP HH2 H 5.840 -5.886 -5.687 1.00 . A T . 88 TRP HH2 1 1
11 16662 1 1 88 TRP HZ2 H 7.565 -4.218 -5.169 1.00 . A T . 88 TRP HZ2 1 1
11 16663 1 1 88 TRP HZ3 H 3.519 -5.228 -6.061 1.00 . A T . 88 TRP HZ3 1 1
11 16664 1 1 88 TRP N N 3.589 0.682 -7.838 1.00 . A T . 88 TRP N 1 1
11 16665 1 1 88 TRP NE1 N 6.890 -1.452 -4.999 1.00 . A T . 88 TRP NE1 1 1
11 16666 1 1 88 TRP O O 0.989 1.328 -7.501 1.00 . A T . 88 TRP O 1 1
11 16667 1 1 89 ASP C C -0.594 1.771 -4.318 1.00 . A T . 89 ASP C 1 1
11 16668 1 1 89 ASP CA C -0.604 0.638 -5.340 1.00 . A T . 89 ASP CA 1 1
11 16669 1 1 89 ASP CB C -1.481 -0.512 -4.841 1.00 . A T . 89 ASP CB 1 1
11 16670 1 1 89 ASP CG C -2.198 -1.217 -5.976 1.00 . A T . 89 ASP CG 1 1
11 16671 1 1 89 ASP H H 1.171 -0.443 -4.949 1.00 . A T . 89 ASP H 1 1
11 16672 1 1 89 ASP HA H -1.004 1.010 -6.271 1.00 . A T . 89 ASP HA 1 1
11 16673 1 1 89 ASP HB2 H -0.863 -1.233 -4.328 1.00 . A T . 89 ASP HB2 1 1
11 16674 1 1 89 ASP HB3 H -2.222 -0.124 -4.158 1.00 . A T . 89 ASP HB3 1 1
11 16675 1 1 89 ASP N N 0.753 0.169 -5.589 1.00 . A T . 89 ASP N 1 1
11 16676 1 1 89 ASP O O 0.304 2.612 -4.324 1.00 . A T . 89 ASP O 1 1
11 16677 1 1 89 ASP OD1 O -1.519 -1.640 -6.935 1.00 . A T . 89 ASP OD1 1 1
11 16678 1 1 89 ASP OD2 O -3.438 -1.346 -5.906 1.00 . A T . 89 ASP OD2 1 1
11 16679 1 1 90 ALA C C -2.696 2.437 -1.343 1.00 . A T . 90 ALA C 1 1
11 16680 1 1 90 ALA CA C -1.682 2.818 -2.415 1.00 . A T . 90 ALA CA 1 1
11 16681 1 1 90 ALA CB C -2.046 4.154 -3.041 1.00 . A T . 90 ALA CB 1 1
11 16682 1 1 90 ALA H H -2.278 1.090 -3.482 1.00 . A T . 90 ALA H 1 1
11 16683 1 1 90 ALA HA H -0.710 2.917 -1.955 1.00 . A T . 90 ALA HA 1 1
11 16684 1 1 90 ALA HB1 H -1.147 4.639 -3.397 1.00 . A T . 90 ALA HB1 1 1
11 16685 1 1 90 ALA HB2 H -2.525 4.778 -2.301 1.00 . A T . 90 ALA HB2 1 1
11 16686 1 1 90 ALA HB3 H -2.721 3.993 -3.868 1.00 . A T . 90 ALA HB3 1 1
11 16687 1 1 90 ALA N N -1.590 1.787 -3.441 1.00 . A T . 90 ALA N 1 1
11 16688 1 1 90 ALA O O -3.889 2.311 -1.620 1.00 . A T . 90 ALA O 1 1
11 16689 1 1 91 TYR C C -3.685 3.107 1.654 1.00 . A T . 91 TYR C 1 1
11 16690 1 1 91 TYR CA C -3.077 1.876 0.991 1.00 . A T . 91 TYR CA 1 1
11 16691 1 1 91 TYR CB C -2.296 1.056 2.018 1.00 . A T . 91 TYR CB 1 1
11 16692 1 1 91 TYR CD1 C -3.340 -1.174 1.475 1.00 . A T . 91 TYR CD1 1 1
11 16693 1 1 91 TYR CD2 C -0.962 -1.035 1.540 1.00 . A T . 91 TYR CD2 1 1
11 16694 1 1 91 TYR CE1 C -3.258 -2.517 1.154 1.00 . A T . 91 TYR CE1 1 1
11 16695 1 1 91 TYR CE2 C -0.871 -2.375 1.218 1.00 . A T . 91 TYR CE2 1 1
11 16696 1 1 91 TYR CG C -2.197 -0.413 1.673 1.00 . A T . 91 TYR CG 1 1
11 16697 1 1 91 TYR CZ C -2.021 -3.112 1.026 1.00 . A T . 91 TYR CZ 1 1
11 16698 1 1 91 TYR H H -1.251 2.361 0.037 1.00 . A T . 91 TYR H 1 1
11 16699 1 1 91 TYR HA H -3.877 1.268 0.595 1.00 . A T . 91 TYR HA 1 1
11 16700 1 1 91 TYR HB2 H -1.293 1.447 2.094 1.00 . A T . 91 TYR HB2 1 1
11 16701 1 1 91 TYR HB3 H -2.782 1.138 2.979 1.00 . A T . 91 TYR HB3 1 1
11 16702 1 1 91 TYR HD1 H -4.308 -0.705 1.578 1.00 . A T . 91 TYR HD1 1 1
11 16703 1 1 91 TYR HD2 H -0.064 -0.455 1.692 1.00 . A T . 91 TYR HD2 1 1
11 16704 1 1 91 TYR HE1 H -4.161 -3.093 1.002 1.00 . A T . 91 TYR HE1 1 1
11 16705 1 1 91 TYR HE2 H 0.098 -2.842 1.119 1.00 . A T . 91 TYR HE2 1 1
11 16706 1 1 91 TYR HH H -1.064 -4.776 0.944 1.00 . A T . 91 TYR HH 1 1
11 16707 1 1 91 TYR N N -2.212 2.249 -0.120 1.00 . A T . 91 TYR N 1 1
11 16708 1 1 91 TYR O O -3.266 3.515 2.736 1.00 . A T . 91 TYR O 1 1
11 16709 1 1 91 TYR OH O -1.933 -4.447 0.706 1.00 . A T . 91 TYR OH 1 1
11 16710 1 1 92 CYS C C -5.736 4.705 2.972 1.00 . A T . 92 CYS C 1 1
11 16711 1 1 92 CYS CA C -5.357 4.874 1.503 1.00 . A T . 92 CYS CA 1 1
11 16712 1 1 92 CYS CB C -6.609 5.150 0.674 1.00 . A T . 92 CYS CB 1 1
11 16713 1 1 92 CYS H H -4.965 3.318 0.134 1.00 . A T . 92 CYS H 1 1
11 16714 1 1 92 CYS HA H -4.685 5.710 1.412 1.00 . A T . 92 CYS HA 1 1
11 16715 1 1 92 CYS HB2 H -7.227 4.265 0.665 1.00 . A T . 92 CYS HB2 1 1
11 16716 1 1 92 CYS HB3 H -7.156 5.959 1.125 1.00 . A T . 92 CYS HB3 1 1
11 16717 1 1 92 CYS N N -4.678 3.692 0.992 1.00 . A T . 92 CYS N 1 1
11 16718 1 1 92 CYS O O -5.769 3.592 3.494 1.00 . A T . 92 CYS O 1 1
11 16719 1 1 92 CYS SG S -6.274 5.605 -1.057 1.00 . A T . 92 CYS SG 1 1
11 16720 1 1 93 TYR C C -7.241 7.057 5.356 1.00 . A T . 93 TYR C 1 1
11 16721 1 1 93 TYR CA C -6.422 5.816 5.031 1.00 . A T . 93 TYR CA 1 1
11 16722 1 1 93 TYR CB C -5.189 5.756 5.938 1.00 . A T . 93 TYR CB 1 1
11 16723 1 1 93 TYR CD1 C -6.290 6.510 8.088 1.00 . A T . 93 TYR CD1 1 1
11 16724 1 1 93 TYR CD2 C -5.090 4.451 8.098 1.00 . A T . 93 TYR CD2 1 1
11 16725 1 1 93 TYR CE1 C -6.601 6.342 9.424 1.00 . A T . 93 TYR CE1 1 1
11 16726 1 1 93 TYR CE2 C -5.397 4.274 9.435 1.00 . A T . 93 TYR CE2 1 1
11 16727 1 1 93 TYR CG C -5.530 5.569 7.402 1.00 . A T . 93 TYR CG 1 1
11 16728 1 1 93 TYR CZ C -6.154 5.222 10.092 1.00 . A T . 93 TYR CZ 1 1
11 16729 1 1 93 TYR H H -5.992 6.677 3.151 1.00 . A T . 93 TYR H 1 1
11 16730 1 1 93 TYR HA H -7.030 4.940 5.203 1.00 . A T . 93 TYR HA 1 1
11 16731 1 1 93 TYR HB2 H -4.567 4.928 5.633 1.00 . A T . 93 TYR HB2 1 1
11 16732 1 1 93 TYR HB3 H -4.633 6.676 5.840 1.00 . A T . 93 TYR HB3 1 1
11 16733 1 1 93 TYR HD1 H -6.642 7.385 7.562 1.00 . A T . 93 TYR HD1 1 1
11 16734 1 1 93 TYR HD2 H -4.497 3.710 7.582 1.00 . A T . 93 TYR HD2 1 1
11 16735 1 1 93 TYR HE1 H -7.195 7.085 9.937 1.00 . A T . 93 TYR HE1 1 1
11 16736 1 1 93 TYR HE2 H -5.046 3.398 9.958 1.00 . A T . 93 TYR HE2 1 1
11 16737 1 1 93 TYR HH H -5.651 4.985 11.933 1.00 . A T . 93 TYR HH 1 1
11 16738 1 1 93 TYR N N -6.032 5.823 3.627 1.00 . A T . 93 TYR N 1 1
11 16739 1 1 93 TYR O O -6.869 8.170 4.987 1.00 . A T . 93 TYR O 1 1
11 16740 1 1 93 TYR OH O -6.462 5.050 11.422 1.00 . A T . 93 TYR OH 1 1
11 16741 1 1 94 ASN C C -10.261 7.531 7.439 1.00 . A T . 94 ASN C 1 1
11 16742 1 1 94 ASN CA C -9.224 7.970 6.411 1.00 . A T . 94 ASN CA 1 1
11 16743 1 1 94 ASN CB C -9.916 8.528 5.168 1.00 . A T . 94 ASN CB 1 1
11 16744 1 1 94 ASN CG C -10.857 9.672 5.487 1.00 . A T . 94 ASN CG 1 1
11 16745 1 1 94 ASN H H -8.603 5.950 6.309 1.00 . A T . 94 ASN H 1 1
11 16746 1 1 94 ASN HA H -8.608 8.742 6.846 1.00 . A T . 94 ASN HA 1 1
11 16747 1 1 94 ASN HB2 H -9.166 8.887 4.478 1.00 . A T . 94 ASN HB2 1 1
11 16748 1 1 94 ASN HB3 H -10.484 7.740 4.696 1.00 . A T . 94 ASN HB3 1 1
11 16749 1 1 94 ASN HD21 H -9.515 10.991 4.845 1.00 . A T . 94 ASN HD21 1 1
11 16750 1 1 94 ASN HD22 H -11.003 11.650 5.428 1.00 . A T . 94 ASN HD22 1 1
11 16751 1 1 94 ASN N N -8.357 6.861 6.044 1.00 . A T . 94 ASN N 1 1
11 16752 1 1 94 ASN ND2 N -10.414 10.894 5.225 1.00 . A T . 94 ASN ND2 1 1
11 16753 1 1 94 ASN O O -11.057 6.625 7.187 1.00 . A T . 94 ASN O 1 1
11 16754 1 1 94 ASN OD1 O -11.972 9.458 5.959 1.00 . A T . 94 ASN OD1 1 1
11 16755 1 1 95 PRO C C -12.657 8.010 9.260 1.00 . A T . 95 PRO C 1 1
11 16756 1 1 95 PRO CA C -11.204 7.848 9.694 1.00 . A T . 95 PRO CA 1 1
11 16757 1 1 95 PRO CB C -10.859 8.850 10.807 1.00 . A T . 95 PRO CB 1 1
11 16758 1 1 95 PRO CD C -9.348 9.255 8.995 1.00 . A T . 95 PRO CD 1 1
11 16759 1 1 95 PRO CG C -10.061 9.917 10.136 1.00 . A T . 95 PRO CG 1 1
11 16760 1 1 95 PRO HA H -11.052 6.841 10.055 1.00 . A T . 95 PRO HA 1 1
11 16761 1 1 95 PRO HB2 H -11.770 9.246 11.230 1.00 . A T . 95 PRO HB2 1 1
11 16762 1 1 95 PRO HB3 H -10.284 8.353 11.575 1.00 . A T . 95 PRO HB3 1 1
11 16763 1 1 95 PRO HD2 H -9.213 9.949 8.178 1.00 . A T . 95 PRO HD2 1 1
11 16764 1 1 95 PRO HD3 H -8.396 8.863 9.321 1.00 . A T . 95 PRO HD3 1 1
11 16765 1 1 95 PRO HG2 H -10.719 10.689 9.767 1.00 . A T . 95 PRO HG2 1 1
11 16766 1 1 95 PRO HG3 H -9.348 10.334 10.831 1.00 . A T . 95 PRO HG3 1 1
11 16767 1 1 95 PRO N N -10.263 8.170 8.618 1.00 . A T . 95 PRO N 1 1
11 16768 1 1 95 PRO O O -13.555 7.379 9.817 1.00 . A T . 95 PRO O 1 1
11 16769 1 1 96 HIS C C -14.465 8.321 6.458 1.00 . A T . 96 HIS C 1 1
11 16770 1 1 96 HIS CA C -14.228 9.098 7.751 1.00 . A T . 96 HIS CA 1 1
11 16771 1 1 96 HIS CB C -14.447 10.594 7.511 1.00 . A T . 96 HIS CB 1 1
11 16772 1 1 96 HIS CD2 C -17.002 10.431 7.932 1.00 . A T . 96 HIS CD2 1 1
11 16773 1 1 96 HIS CE1 C -17.639 12.118 6.685 1.00 . A T . 96 HIS CE1 1 1
11 16774 1 1 96 HIS CG C -15.890 10.972 7.381 1.00 . A T . 96 HIS CG 1 1
11 16775 1 1 96 HIS H H -12.125 9.331 7.853 1.00 . A T . 96 HIS H 1 1
11 16776 1 1 96 HIS HA H -14.931 8.755 8.496 1.00 . A T . 96 HIS HA 1 1
11 16777 1 1 96 HIS HB2 H -14.030 11.148 8.340 1.00 . A T . 96 HIS HB2 1 1
11 16778 1 1 96 HIS HB3 H -13.944 10.882 6.600 1.00 . A T . 96 HIS HB3 1 1
11 16779 1 1 96 HIS HD1 H -15.752 12.620 6.074 1.00 . A T . 96 HIS HD1 1 1
11 16780 1 1 96 HIS HD2 H -17.039 9.583 8.601 1.00 . A T . 96 HIS HD2 1 1
11 16781 1 1 96 HIS HE1 H -18.254 12.851 6.182 1.00 . A T . 96 HIS HE1 1 1
11 16782 1 1 96 HIS HE2 H -19.004 11.048 7.775 1.00 . A T . 96 HIS HE2 1 1
11 16783 1 1 96 HIS N N -12.883 8.858 8.260 1.00 . A T . 96 HIS N 1 1
11 16784 1 1 96 HIS ND1 N -16.324 12.026 6.604 1.00 . A T . 96 HIS ND1 1 1
11 16785 1 1 96 HIS NE2 N -18.075 11.162 7.483 1.00 . A T . 96 HIS NE2 1 1
11 16786 1 1 96 HIS O O -15.498 8.478 5.809 1.00 . A T . 96 HIS O 1 1
11 16787 1 1 97 ALA C C -14.438 5.434 5.111 1.00 . A T . 97 ALA C 1 1
11 16788 1 1 97 ALA CA C -13.597 6.684 4.877 1.00 . A T . 97 ALA CA 1 1
11 16789 1 1 97 ALA CB C -12.210 6.305 4.379 1.00 . A T . 97 ALA CB 1 1
11 16790 1 1 97 ALA H H -12.697 7.405 6.651 1.00 . A T . 97 ALA H 1 1
11 16791 1 1 97 ALA HA H -14.074 7.288 4.118 1.00 . A T . 97 ALA HA 1 1
11 16792 1 1 97 ALA HB1 H -12.199 5.262 4.099 1.00 . A T . 97 ALA HB1 1 1
11 16793 1 1 97 ALA HB2 H -11.957 6.909 3.519 1.00 . A T . 97 ALA HB2 1 1
11 16794 1 1 97 ALA HB3 H -11.486 6.475 5.162 1.00 . A T . 97 ALA HB3 1 1
11 16795 1 1 97 ALA N N -13.498 7.486 6.091 1.00 . A T . 97 ALA N 1 1
11 16796 1 1 97 ALA O O -14.052 4.332 4.721 1.00 . A T . 97 ALA O 1 1
11 16797 1 1 98 LYS C C -17.942 4.958 6.014 1.00 . A T . 98 LYS C 1 1
11 16798 1 1 98 LYS CA C -16.487 4.502 6.035 1.00 . A T . 98 LYS CA 1 1
11 16799 1 1 98 LYS CB C -16.153 3.887 7.396 1.00 . A T . 98 LYS CB 1 1
11 16800 1 1 98 LYS CD C -15.267 1.550 7.652 1.00 . A T . 98 LYS CD 1 1
11 16801 1 1 98 LYS CE C -14.669 1.185 6.302 1.00 . A T . 98 LYS CE 1 1
11 16802 1 1 98 LYS CG C -16.508 2.413 7.497 1.00 . A T . 98 LYS CG 1 1
11 16803 1 1 98 LYS H H -15.841 6.518 6.033 1.00 . A T . 98 LYS H 1 1
11 16804 1 1 98 LYS HA H -16.345 3.756 5.269 1.00 . A T . 98 LYS HA 1 1
11 16805 1 1 98 LYS HB2 H -15.095 3.994 7.577 1.00 . A T . 98 LYS HB2 1 1
11 16806 1 1 98 LYS HB3 H -16.697 4.420 8.163 1.00 . A T . 98 LYS HB3 1 1
11 16807 1 1 98 LYS HD2 H -14.531 2.093 8.225 1.00 . A T . 98 LYS HD2 1 1
11 16808 1 1 98 LYS HD3 H -15.533 0.642 8.173 1.00 . A T . 98 LYS HD3 1 1
11 16809 1 1 98 LYS HE2 H -14.779 2.028 5.635 1.00 . A T . 98 LYS HE2 1 1
11 16810 1 1 98 LYS HE3 H -13.621 0.966 6.435 1.00 . A T . 98 LYS HE3 1 1
11 16811 1 1 98 LYS HG2 H -17.147 2.263 8.355 1.00 . A T . 98 LYS HG2 1 1
11 16812 1 1 98 LYS HG3 H -17.033 2.116 6.601 1.00 . A T . 98 LYS HG3 1 1
11 16813 1 1 98 LYS HZ1 H -15.905 -0.495 6.419 1.00 . A T . 98 LYS HZ1 1 1
11 16814 1 1 98 LYS HZ2 H -15.967 0.299 4.927 1.00 . A T . 98 LYS HZ2 1 1
11 16815 1 1 98 LYS HZ3 H -14.631 -0.658 5.320 1.00 . A T . 98 LYS HZ3 1 1
11 16816 1 1 98 LYS N N -15.589 5.615 5.749 1.00 . A T . 98 LYS N 1 1
11 16817 1 1 98 LYS NZ N -15.340 0.000 5.700 1.00 . A T . 98 LYS NZ 1 1
11 16818 1 1 98 LYS O O -18.182 6.177 6.136 1.00 . A T . 98 LYS O 1 1
11 16819 1 1 98 LYS OXT O -18.831 4.091 5.875 1.00 . A T . 98 LYS OXT 1 1
12 16820 1 1 1 GLY C C -8.785 2.631 6.913 1.00 . A T . 1 GLY C 1 1
12 16821 1 1 1 GLY CA C -9.535 2.526 8.226 1.00 . A T . 1 GLY CA 1 1
12 16822 1 1 1 GLY H1 H -10.749 1.099 7.303 1.00 . A T . 1 GLY H1 1 1
12 16823 1 1 1 GLY H2 H -11.004 1.240 8.969 1.00 . A T . 1 GLY H2 1 1
12 16824 1 1 1 GLY H3 H -11.598 2.426 7.918 1.00 . A T . 1 GLY H3 1 1
12 16825 1 1 1 GLY HA2 H -8.906 2.027 8.948 1.00 . A T . 1 GLY HA2 1 1
12 16826 1 1 1 GLY HA3 H -9.754 3.522 8.583 1.00 . A T . 1 GLY HA3 1 1
12 16827 1 1 1 GLY N N -10.810 1.769 8.095 1.00 . A T . 1 GLY N 1 1
12 16828 1 1 1 GLY O O -9.266 3.250 5.963 1.00 . A T . 1 GLY O 1 1
12 16829 1 1 2 VAL C C -7.311 1.090 4.602 1.00 . A T . 2 VAL C 1 1
12 16830 1 1 2 VAL CA C -6.783 2.058 5.652 1.00 . A T . 2 VAL CA 1 1
12 16831 1 1 2 VAL CB C -5.313 1.710 5.956 1.00 . A T . 2 VAL CB 1 1
12 16832 1 1 2 VAL CG1 C -5.223 0.700 7.090 1.00 . A T . 2 VAL CG1 1 1
12 16833 1 1 2 VAL CG2 C -4.614 1.184 4.707 1.00 . A T . 2 VAL CG2 1 1
12 16834 1 1 2 VAL H H -7.270 1.552 7.648 1.00 . A T . 2 VAL H 1 1
12 16835 1 1 2 VAL HA H -6.818 3.060 5.252 1.00 . A T . 2 VAL HA 1 1
12 16836 1 1 2 VAL HB H -4.810 2.612 6.269 1.00 . A T . 2 VAL HB 1 1
12 16837 1 1 2 VAL HG11 H -6.212 0.332 7.322 1.00 . A T . 2 VAL HG11 1 1
12 16838 1 1 2 VAL HG12 H -4.594 -0.124 6.790 1.00 . A T . 2 VAL HG12 1 1
12 16839 1 1 2 VAL HG13 H -4.802 1.176 7.963 1.00 . A T . 2 VAL HG13 1 1
12 16840 1 1 2 VAL HG21 H -4.701 1.910 3.913 1.00 . A T . 2 VAL HG21 1 1
12 16841 1 1 2 VAL HG22 H -3.570 1.012 4.924 1.00 . A T . 2 VAL HG22 1 1
12 16842 1 1 2 VAL HG23 H -5.075 0.257 4.397 1.00 . A T . 2 VAL HG23 1 1
12 16843 1 1 2 VAL N N -7.602 2.028 6.859 1.00 . A T . 2 VAL N 1 1
12 16844 1 1 2 VAL O O -7.533 -0.088 4.884 1.00 . A T . 2 VAL O 1 1
12 16845 1 1 3 TYR C C -6.981 0.713 1.159 1.00 . A T . 3 TYR C 1 1
12 16846 1 1 3 TYR CA C -7.988 0.762 2.294 1.00 . A T . 3 TYR CA 1 1
12 16847 1 1 3 TYR CB C -9.331 1.267 1.765 1.00 . A T . 3 TYR CB 1 1
12 16848 1 1 3 TYR CD1 C -9.137 3.585 2.774 1.00 . A T . 3 TYR CD1 1 1
12 16849 1 1 3 TYR CD2 C -9.880 3.392 0.518 1.00 . A T . 3 TYR CD2 1 1
12 16850 1 1 3 TYR CE1 C -9.254 4.960 2.698 1.00 . A T . 3 TYR CE1 1 1
12 16851 1 1 3 TYR CE2 C -9.996 4.766 0.434 1.00 . A T . 3 TYR CE2 1 1
12 16852 1 1 3 TYR CG C -9.448 2.777 1.686 1.00 . A T . 3 TYR CG 1 1
12 16853 1 1 3 TYR CZ C -9.683 5.545 1.527 1.00 . A T . 3 TYR CZ 1 1
12 16854 1 1 3 TYR H H -7.298 2.533 3.218 1.00 . A T . 3 TYR H 1 1
12 16855 1 1 3 TYR HA H -8.120 -0.238 2.678 1.00 . A T . 3 TYR HA 1 1
12 16856 1 1 3 TYR HB2 H -9.482 0.876 0.770 1.00 . A T . 3 TYR HB2 1 1
12 16857 1 1 3 TYR HB3 H -10.113 0.902 2.407 1.00 . A T . 3 TYR HB3 1 1
12 16858 1 1 3 TYR HD1 H -8.797 3.125 3.689 1.00 . A T . 3 TYR HD1 1 1
12 16859 1 1 3 TYR HD2 H -10.125 2.779 -0.336 1.00 . A T . 3 TYR HD2 1 1
12 16860 1 1 3 TYR HE1 H -9.007 5.572 3.555 1.00 . A T . 3 TYR HE1 1 1
12 16861 1 1 3 TYR HE2 H -10.333 5.224 -0.484 1.00 . A T . 3 TYR HE2 1 1
12 16862 1 1 3 TYR HH H -8.972 7.322 1.716 1.00 . A T . 3 TYR HH 1 1
12 16863 1 1 3 TYR N N -7.499 1.589 3.385 1.00 . A T . 3 TYR N 1 1
12 16864 1 1 3 TYR O O -6.231 1.660 0.931 1.00 . A T . 3 TYR O 1 1
12 16865 1 1 3 TYR OH O -9.798 6.914 1.446 1.00 . A T . 3 TYR OH 1 1
12 16866 1 1 4 HIS C C -6.635 -0.003 -1.945 1.00 . A T . 4 HIS C 1 1
12 16867 1 1 4 HIS CA C -6.068 -0.603 -0.662 1.00 . A T . 4 HIS CA 1 1
12 16868 1 1 4 HIS CB C -5.809 -2.094 -0.844 1.00 . A T . 4 HIS CB 1 1
12 16869 1 1 4 HIS CD2 C -3.826 -2.192 -2.513 1.00 . A T . 4 HIS CD2 1 1
12 16870 1 1 4 HIS CE1 C -4.839 -3.242 -4.149 1.00 . A T . 4 HIS CE1 1 1
12 16871 1 1 4 HIS CG C -5.099 -2.431 -2.117 1.00 . A T . 4 HIS CG 1 1
12 16872 1 1 4 HIS H H -7.602 -1.119 0.694 1.00 . A T . 4 HIS H 1 1
12 16873 1 1 4 HIS HA H -5.138 -0.110 -0.426 1.00 . A T . 4 HIS HA 1 1
12 16874 1 1 4 HIS HB2 H -5.212 -2.444 -0.019 1.00 . A T . 4 HIS HB2 1 1
12 16875 1 1 4 HIS HB3 H -6.751 -2.614 -0.840 1.00 . A T . 4 HIS HB3 1 1
12 16876 1 1 4 HIS HD1 H -6.636 -3.403 -3.183 1.00 . A T . 4 HIS HD1 1 1
12 16877 1 1 4 HIS HD2 H -3.060 -1.693 -1.938 1.00 . A T . 4 HIS HD2 1 1
12 16878 1 1 4 HIS HE1 H -5.037 -3.722 -5.096 1.00 . A T . 4 HIS HE1 1 1
12 16879 1 1 4 HIS HE2 H -2.919 -2.568 -4.367 1.00 . A T . 4 HIS HE2 1 1
12 16880 1 1 4 HIS N N -6.977 -0.404 0.454 1.00 . A T . 4 HIS N 1 1
12 16881 1 1 4 HIS ND1 N -5.706 -3.090 -3.165 1.00 . A T . 4 HIS ND1 1 1
12 16882 1 1 4 HIS NE2 N -3.691 -2.704 -3.780 1.00 . A T . 4 HIS NE2 1 1
12 16883 1 1 4 HIS O O -7.840 -0.063 -2.192 1.00 . A T . 4 HIS O 1 1
12 16884 1 1 5 ARG C C -5.145 0.910 -5.113 1.00 . A T . 5 ARG C 1 1
12 16885 1 1 5 ARG CA C -6.166 1.189 -4.015 1.00 . A T . 5 ARG CA 1 1
12 16886 1 1 5 ARG CB C -6.339 2.698 -3.838 1.00 . A T . 5 ARG CB 1 1
12 16887 1 1 5 ARG CD C -8.850 2.720 -3.718 1.00 . A T . 5 ARG CD 1 1
12 16888 1 1 5 ARG CG C -7.555 3.083 -3.010 1.00 . A T . 5 ARG CG 1 1
12 16889 1 1 5 ARG CZ C -11.183 2.628 -2.946 1.00 . A T . 5 ARG CZ 1 1
12 16890 1 1 5 ARG H H -4.810 0.591 -2.504 1.00 . A T . 5 ARG H 1 1
12 16891 1 1 5 ARG HA H -7.113 0.757 -4.303 1.00 . A T . 5 ARG HA 1 1
12 16892 1 1 5 ARG HB2 H -5.460 3.095 -3.352 1.00 . A T . 5 ARG HB2 1 1
12 16893 1 1 5 ARG HB3 H -6.436 3.155 -4.811 1.00 . A T . 5 ARG HB3 1 1
12 16894 1 1 5 ARG HD2 H -8.818 3.113 -4.723 1.00 . A T . 5 ARG HD2 1 1
12 16895 1 1 5 ARG HD3 H -8.935 1.645 -3.755 1.00 . A T . 5 ARG HD3 1 1
12 16896 1 1 5 ARG HE H -9.932 4.146 -2.617 1.00 . A T . 5 ARG HE 1 1
12 16897 1 1 5 ARG HG2 H -7.514 2.563 -2.064 1.00 . A T . 5 ARG HG2 1 1
12 16898 1 1 5 ARG HG3 H -7.537 4.149 -2.836 1.00 . A T . 5 ARG HG3 1 1
12 16899 1 1 5 ARG HH11 H -10.565 1.007 -3.984 1.00 . A T . 5 ARG HH11 1 1
12 16900 1 1 5 ARG HH12 H -12.206 0.954 -3.433 1.00 . A T . 5 ARG HH12 1 1
12 16901 1 1 5 ARG HH21 H -12.092 4.086 -1.884 1.00 . A T . 5 ARG HH21 1 1
12 16902 1 1 5 ARG HH22 H -13.074 2.705 -2.239 1.00 . A T . 5 ARG HH22 1 1
12 16903 1 1 5 ARG N N -5.756 0.575 -2.758 1.00 . A T . 5 ARG N 1 1
12 16904 1 1 5 ARG NE N -10.020 3.264 -3.034 1.00 . A T . 5 ARG NE 1 1
12 16905 1 1 5 ARG NH1 N -11.329 1.432 -3.499 1.00 . A T . 5 ARG NH1 1 1
12 16906 1 1 5 ARG NH2 N -12.200 3.186 -2.303 1.00 . A T . 5 ARG NH2 1 1
12 16907 1 1 5 ARG O O -3.968 0.676 -4.836 1.00 . A T . 5 ARG O 1 1
12 16908 1 1 6 GLU C C -4.326 2.002 -8.168 1.00 . A T . 6 GLU C 1 1
12 16909 1 1 6 GLU CA C -4.730 0.695 -7.502 1.00 . A T . 6 GLU CA 1 1
12 16910 1 1 6 GLU CB C -5.424 -0.211 -8.520 1.00 . A T . 6 GLU CB 1 1
12 16911 1 1 6 GLU CD C -4.836 -2.596 -7.935 1.00 . A T . 6 GLU CD 1 1
12 16912 1 1 6 GLU CG C -4.614 -1.443 -8.892 1.00 . A T . 6 GLU CG 1 1
12 16913 1 1 6 GLU H H -6.551 1.134 -6.517 1.00 . A T . 6 GLU H 1 1
12 16914 1 1 6 GLU HA H -3.842 0.199 -7.142 1.00 . A T . 6 GLU HA 1 1
12 16915 1 1 6 GLU HB2 H -6.367 -0.538 -8.110 1.00 . A T . 6 GLU HB2 1 1
12 16916 1 1 6 GLU HB3 H -5.612 0.356 -9.420 1.00 . A T . 6 GLU HB3 1 1
12 16917 1 1 6 GLU HG2 H -4.901 -1.758 -9.885 1.00 . A T . 6 GLU HG2 1 1
12 16918 1 1 6 GLU HG3 H -3.566 -1.185 -8.886 1.00 . A T . 6 GLU HG3 1 1
12 16919 1 1 6 GLU N N -5.603 0.941 -6.361 1.00 . A T . 6 GLU N 1 1
12 16920 1 1 6 GLU O O -4.525 3.083 -7.618 1.00 . A T . 6 GLU O 1 1
12 16921 1 1 6 GLU OE1 O -5.978 -2.758 -7.455 1.00 . A T . 6 GLU OE1 1 1
12 16922 1 1 6 GLU OE2 O -3.869 -3.338 -7.664 1.00 . A T . 6 GLU OE2 1 1
12 16923 1 1 7 ALA C C -4.326 3.400 -11.214 1.00 . A T . 7 ALA C 1 1
12 16924 1 1 7 ALA CA C -3.325 3.058 -10.117 1.00 . A T . 7 ALA CA 1 1
12 16925 1 1 7 ALA CB C -1.945 2.820 -10.712 1.00 . A T . 7 ALA CB 1 1
12 16926 1 1 7 ALA H H -3.631 0.996 -9.746 1.00 . A T . 7 ALA H 1 1
12 16927 1 1 7 ALA HA H -3.258 3.891 -9.432 1.00 . A T . 7 ALA HA 1 1
12 16928 1 1 7 ALA HB1 H -1.531 3.760 -11.048 1.00 . A T . 7 ALA HB1 1 1
12 16929 1 1 7 ALA HB2 H -1.299 2.389 -9.963 1.00 . A T . 7 ALA HB2 1 1
12 16930 1 1 7 ALA HB3 H -2.026 2.144 -11.551 1.00 . A T . 7 ALA HB3 1 1
12 16931 1 1 7 ALA N N -3.758 1.889 -9.363 1.00 . A T . 7 ALA N 1 1
12 16932 1 1 7 ALA O O -5.176 2.583 -11.568 1.00 . A T . 7 ALA O 1 1
12 16933 1 1 8 ARG C C -5.020 4.146 -14.026 1.00 . A T . 8 ARG C 1 1
12 16934 1 1 8 ARG CA C -5.117 5.059 -12.808 1.00 . A T . 8 ARG CA 1 1
12 16935 1 1 8 ARG CB C -4.788 6.498 -13.210 1.00 . A T . 8 ARG CB 1 1
12 16936 1 1 8 ARG CD C -7.110 7.172 -13.912 1.00 . A T . 8 ARG CD 1 1
12 16937 1 1 8 ARG CG C -5.936 7.471 -12.993 1.00 . A T . 8 ARG CG 1 1
12 16938 1 1 8 ARG CZ C -7.886 7.867 -16.140 1.00 . A T . 8 ARG CZ 1 1
12 16939 1 1 8 ARG H H -3.520 5.218 -11.427 1.00 . A T . 8 ARG H 1 1
12 16940 1 1 8 ARG HA H -6.125 5.023 -12.425 1.00 . A T . 8 ARG HA 1 1
12 16941 1 1 8 ARG HB2 H -3.944 6.837 -12.628 1.00 . A T . 8 ARG HB2 1 1
12 16942 1 1 8 ARG HB3 H -4.523 6.515 -14.256 1.00 . A T . 8 ARG HB3 1 1
12 16943 1 1 8 ARG HD2 H -7.013 6.161 -14.279 1.00 . A T . 8 ARG HD2 1 1
12 16944 1 1 8 ARG HD3 H -8.026 7.263 -13.348 1.00 . A T . 8 ARG HD3 1 1
12 16945 1 1 8 ARG HE H -6.625 8.906 -14.997 1.00 . A T . 8 ARG HE 1 1
12 16946 1 1 8 ARG HG2 H -6.268 7.397 -11.967 1.00 . A T . 8 ARG HG2 1 1
12 16947 1 1 8 ARG HG3 H -5.586 8.474 -13.188 1.00 . A T . 8 ARG HG3 1 1
12 16948 1 1 8 ARG HH11 H -8.629 6.102 -15.494 1.00 . A T . 8 ARG HH11 1 1
12 16949 1 1 8 ARG HH12 H -9.168 6.605 -17.062 1.00 . A T . 8 ARG HH12 1 1
12 16950 1 1 8 ARG HH21 H -7.327 9.577 -17.060 1.00 . A T . 8 ARG HH21 1 1
12 16951 1 1 8 ARG HH22 H -8.428 8.580 -17.952 1.00 . A T . 8 ARG HH22 1 1
12 16952 1 1 8 ARG N N -4.219 4.611 -11.751 1.00 . A T . 8 ARG N 1 1
12 16953 1 1 8 ARG NE N -7.160 8.087 -15.049 1.00 . A T . 8 ARG NE 1 1
12 16954 1 1 8 ARG NH1 N -8.621 6.768 -16.241 1.00 . A T . 8 ARG NH1 1 1
12 16955 1 1 8 ARG NH2 N -7.880 8.747 -17.132 1.00 . A T . 8 ARG NH2 1 1
12 16956 1 1 8 ARG O O -5.923 4.110 -14.861 1.00 . A T . 8 ARG O 1 1
12 16957 1 1 9 SER C C -3.960 1.053 -14.814 1.00 . A T . 9 SER C 1 1
12 16958 1 1 9 SER CA C -3.704 2.495 -15.234 1.00 . A T . 9 SER CA 1 1
12 16959 1 1 9 SER CB C -2.276 2.636 -15.767 1.00 . A T . 9 SER CB 1 1
12 16960 1 1 9 SER H H -3.234 3.481 -13.422 1.00 . A T . 9 SER H 1 1
12 16961 1 1 9 SER HA H -4.397 2.757 -16.016 1.00 . A T . 9 SER HA 1 1
12 16962 1 1 9 SER HB2 H -1.875 3.592 -15.465 1.00 . A T . 9 SER HB2 1 1
12 16963 1 1 9 SER HB3 H -1.663 1.844 -15.365 1.00 . A T . 9 SER HB3 1 1
12 16964 1 1 9 SER HG H -2.643 3.352 -17.554 1.00 . A T . 9 SER HG 1 1
12 16965 1 1 9 SER N N -3.918 3.409 -14.119 1.00 . A T . 9 SER N 1 1
12 16966 1 1 9 SER O O -4.652 0.307 -15.507 1.00 . A T . 9 SER O 1 1
12 16967 1 1 9 SER OG O -2.250 2.559 -17.182 1.00 . A T . 9 SER OG 1 1
12 16968 1 1 10 GLY C C -2.700 -0.966 -11.973 1.00 . A T . 10 GLY C 1 1
12 16969 1 1 10 GLY CA C -3.568 -0.681 -13.182 1.00 . A T . 10 GLY CA 1 1
12 16970 1 1 10 GLY H H -2.856 1.303 -13.173 1.00 . A T . 10 GLY H 1 1
12 16971 1 1 10 GLY HA2 H -3.307 -1.367 -13.967 1.00 . A T . 10 GLY HA2 1 1
12 16972 1 1 10 GLY HA3 H -4.604 -0.828 -12.913 1.00 . A T . 10 GLY HA3 1 1
12 16973 1 1 10 GLY N N -3.396 0.668 -13.677 1.00 . A T . 10 GLY N 1 1
12 16974 1 1 10 GLY O O -2.117 -0.052 -11.389 1.00 . A T . 10 GLY O 1 1
12 16975 1 1 11 LYS C C -0.322 -2.402 -10.721 1.00 . A T . 11 LYS C 1 1
12 16976 1 1 11 LYS CA C -1.804 -2.643 -10.454 1.00 . A T . 11 LYS CA 1 1
12 16977 1 1 11 LYS CB C -2.043 -4.119 -10.131 1.00 . A T . 11 LYS CB 1 1
12 16978 1 1 11 LYS CD C -1.822 -5.918 -8.392 1.00 . A T . 11 LYS CD 1 1
12 16979 1 1 11 LYS CE C -0.802 -7.041 -8.498 1.00 . A T . 11 LYS CE 1 1
12 16980 1 1 11 LYS CG C -1.264 -4.606 -8.921 1.00 . A T . 11 LYS CG 1 1
12 16981 1 1 11 LYS H H -3.098 -2.921 -12.107 1.00 . A T . 11 LYS H 1 1
12 16982 1 1 11 LYS HA H -2.107 -2.045 -9.607 1.00 . A T . 11 LYS HA 1 1
12 16983 1 1 11 LYS HB2 H -3.095 -4.269 -9.940 1.00 . A T . 11 LYS HB2 1 1
12 16984 1 1 11 LYS HB3 H -1.752 -4.714 -10.984 1.00 . A T . 11 LYS HB3 1 1
12 16985 1 1 11 LYS HD2 H -2.094 -5.790 -7.356 1.00 . A T . 11 LYS HD2 1 1
12 16986 1 1 11 LYS HD3 H -2.696 -6.184 -8.967 1.00 . A T . 11 LYS HD3 1 1
12 16987 1 1 11 LYS HE2 H -0.408 -7.060 -9.503 1.00 . A T . 11 LYS HE2 1 1
12 16988 1 1 11 LYS HE3 H 0.001 -6.849 -7.801 1.00 . A T . 11 LYS HE3 1 1
12 16989 1 1 11 LYS HG2 H -0.232 -4.753 -9.204 1.00 . A T . 11 LYS HG2 1 1
12 16990 1 1 11 LYS HG3 H -1.324 -3.861 -8.142 1.00 . A T . 11 LYS HG3 1 1
12 16991 1 1 11 LYS HZ1 H -2.271 -8.246 -7.628 1.00 . A T . 11 LYS HZ1 1 1
12 16992 1 1 11 LYS HZ2 H -1.639 -8.868 -9.069 1.00 . A T . 11 LYS HZ2 1 1
12 16993 1 1 11 LYS HZ3 H -0.731 -8.947 -7.644 1.00 . A T . 11 LYS HZ3 1 1
12 16994 1 1 11 LYS N N -2.610 -2.238 -11.599 1.00 . A T . 11 LYS N 1 1
12 16995 1 1 11 LYS NZ N -1.403 -8.368 -8.188 1.00 . A T . 11 LYS NZ 1 1
12 16996 1 1 11 LYS O O 0.167 -2.647 -11.824 1.00 . A T . 11 LYS O 1 1
12 16997 1 1 12 TYR C C 2.088 -0.709 -11.000 1.00 . A T . 12 TYR C 1 1
12 16998 1 1 12 TYR CA C 1.816 -1.649 -9.831 1.00 . A T . 12 TYR CA 1 1
12 16999 1 1 12 TYR CB C 2.593 -2.953 -10.029 1.00 . A T . 12 TYR CB 1 1
12 17000 1 1 12 TYR CD1 C 1.818 -3.580 -7.701 1.00 . A T . 12 TYR CD1 1 1
12 17001 1 1 12 TYR CD2 C 2.918 -5.240 -9.012 1.00 . A T . 12 TYR CD2 1 1
12 17002 1 1 12 TYR CE1 C 1.682 -4.484 -6.666 1.00 . A T . 12 TYR CE1 1 1
12 17003 1 1 12 TYR CE2 C 2.785 -6.149 -7.980 1.00 . A T . 12 TYR CE2 1 1
12 17004 1 1 12 TYR CG C 2.438 -3.942 -8.892 1.00 . A T . 12 TYR CG 1 1
12 17005 1 1 12 TYR CZ C 2.168 -5.767 -6.810 1.00 . A T . 12 TYR CZ 1 1
12 17006 1 1 12 TYR H H -0.058 -1.748 -8.850 1.00 . A T . 12 TYR H 1 1
12 17007 1 1 12 TYR HA H 2.145 -1.177 -8.918 1.00 . A T . 12 TYR HA 1 1
12 17008 1 1 12 TYR HB2 H 2.249 -3.434 -10.932 1.00 . A T . 12 TYR HB2 1 1
12 17009 1 1 12 TYR HB3 H 3.644 -2.725 -10.126 1.00 . A T . 12 TYR HB3 1 1
12 17010 1 1 12 TYR HD1 H 1.437 -2.576 -7.591 1.00 . A T . 12 TYR HD1 1 1
12 17011 1 1 12 TYR HD2 H 3.403 -5.537 -9.931 1.00 . A T . 12 TYR HD2 1 1
12 17012 1 1 12 TYR HE1 H 1.200 -4.183 -5.747 1.00 . A T . 12 TYR HE1 1 1
12 17013 1 1 12 TYR HE2 H 3.166 -7.154 -8.093 1.00 . A T . 12 TYR HE2 1 1
12 17014 1 1 12 TYR HH H 2.901 -6.870 -5.416 1.00 . A T . 12 TYR HH 1 1
12 17015 1 1 12 TYR N N 0.387 -1.923 -9.705 1.00 . A T . 12 TYR N 1 1
12 17016 1 1 12 TYR O O 2.764 -1.080 -11.960 1.00 . A T . 12 TYR O 1 1
12 17017 1 1 12 TYR OH O 2.036 -6.668 -5.779 1.00 . A T . 12 TYR OH 1 1
12 17018 1 1 13 LYS C C 1.802 2.909 -11.430 1.00 . A T . 13 LYS C 1 1
12 17019 1 1 13 LYS CA C 1.747 1.488 -11.984 1.00 . A T . 13 LYS CA 1 1
12 17020 1 1 13 LYS CB C 0.620 1.378 -13.014 1.00 . A T . 13 LYS CB 1 1
12 17021 1 1 13 LYS CD C 1.086 0.254 -15.213 1.00 . A T . 13 LYS CD 1 1
12 17022 1 1 13 LYS CE C 0.689 -0.924 -16.089 1.00 . A T . 13 LYS CE 1 1
12 17023 1 1 13 LYS CG C 0.618 0.065 -13.779 1.00 . A T . 13 LYS CG 1 1
12 17024 1 1 13 LYS H H 1.023 0.749 -10.135 1.00 . A T . 13 LYS H 1 1
12 17025 1 1 13 LYS HA H 2.685 1.268 -12.470 1.00 . A T . 13 LYS HA 1 1
12 17026 1 1 13 LYS HB2 H -0.327 1.475 -12.504 1.00 . A T . 13 LYS HB2 1 1
12 17027 1 1 13 LYS HB3 H 0.719 2.184 -13.726 1.00 . A T . 13 LYS HB3 1 1
12 17028 1 1 13 LYS HD2 H 0.639 1.153 -15.612 1.00 . A T . 13 LYS HD2 1 1
12 17029 1 1 13 LYS HD3 H 2.161 0.349 -15.221 1.00 . A T . 13 LYS HD3 1 1
12 17030 1 1 13 LYS HE2 H 0.545 -1.791 -15.461 1.00 . A T . 13 LYS HE2 1 1
12 17031 1 1 13 LYS HE3 H -0.238 -0.688 -16.590 1.00 . A T . 13 LYS HE3 1 1
12 17032 1 1 13 LYS HG2 H 1.279 -0.630 -13.284 1.00 . A T . 13 LYS HG2 1 1
12 17033 1 1 13 LYS HG3 H -0.386 -0.333 -13.788 1.00 . A T . 13 LYS HG3 1 1
12 17034 1 1 13 LYS HZ1 H 2.671 -1.223 -16.675 1.00 . A T . 13 LYS HZ1 1 1
12 17035 1 1 13 LYS HZ2 H 1.556 -2.172 -17.522 1.00 . A T . 13 LYS HZ2 1 1
12 17036 1 1 13 LYS HZ3 H 1.702 -0.524 -17.871 1.00 . A T . 13 LYS HZ3 1 1
12 17037 1 1 13 LYS N N 1.556 0.507 -10.921 1.00 . A T . 13 LYS N 1 1
12 17038 1 1 13 LYS NZ N 1.727 -1.233 -17.110 1.00 . A T . 13 LYS NZ 1 1
12 17039 1 1 13 LYS O O 2.117 3.852 -12.156 1.00 . A T . 13 LYS O 1 1
12 17040 1 1 14 LEU C C 2.783 4.578 -8.707 1.00 . A T . 14 LEU C 1 1
12 17041 1 1 14 LEU CA C 1.506 4.371 -9.516 1.00 . A T . 14 LEU CA 1 1
12 17042 1 1 14 LEU CB C 0.279 4.526 -8.627 1.00 . A T . 14 LEU CB 1 1
12 17043 1 1 14 LEU CD1 C 0.680 4.373 -6.170 1.00 . A T . 14 LEU CD1 1 1
12 17044 1 1 14 LEU CD2 C -1.162 3.046 -7.217 1.00 . A T . 14 LEU CD2 1 1
12 17045 1 1 14 LEU CG C 0.236 3.614 -7.406 1.00 . A T . 14 LEU CG 1 1
12 17046 1 1 14 LEU H H 1.242 2.281 -9.611 1.00 . A T . 14 LEU H 1 1
12 17047 1 1 14 LEU HA H 1.467 5.117 -10.295 1.00 . A T . 14 LEU HA 1 1
12 17048 1 1 14 LEU HB2 H 0.239 5.543 -8.288 1.00 . A T . 14 LEU HB2 1 1
12 17049 1 1 14 LEU HB3 H -0.599 4.331 -9.225 1.00 . A T . 14 LEU HB3 1 1
12 17050 1 1 14 LEU HD11 H 0.590 5.435 -6.348 1.00 . A T . 14 LEU HD11 1 1
12 17051 1 1 14 LEU HD12 H 0.056 4.096 -5.333 1.00 . A T . 14 LEU HD12 1 1
12 17052 1 1 14 LEU HD13 H 1.708 4.131 -5.948 1.00 . A T . 14 LEU HD13 1 1
12 17053 1 1 14 LEU HD21 H -1.888 3.840 -7.306 1.00 . A T . 14 LEU HD21 1 1
12 17054 1 1 14 LEU HD22 H -1.353 2.299 -7.973 1.00 . A T . 14 LEU HD22 1 1
12 17055 1 1 14 LEU HD23 H -1.238 2.596 -6.238 1.00 . A T . 14 LEU HD23 1 1
12 17056 1 1 14 LEU HG H 0.917 2.789 -7.556 1.00 . A T . 14 LEU HG 1 1
12 17057 1 1 14 LEU N N 1.492 3.063 -10.146 1.00 . A T . 14 LEU N 1 1
12 17058 1 1 14 LEU O O 3.547 3.640 -8.486 1.00 . A T . 14 LEU O 1 1
12 17059 1 1 15 THR C C 3.836 6.675 -6.123 1.00 . A T . 15 THR C 1 1
12 17060 1 1 15 THR CA C 4.202 6.148 -7.504 1.00 . A T . 15 THR CA 1 1
12 17061 1 1 15 THR CB C 5.057 7.204 -8.227 1.00 . A T . 15 THR CB 1 1
12 17062 1 1 15 THR CG2 C 5.207 6.864 -9.702 1.00 . A T . 15 THR CG2 1 1
12 17063 1 1 15 THR H H 2.367 6.522 -8.492 1.00 . A T . 15 THR H 1 1
12 17064 1 1 15 THR HA H 4.792 5.249 -7.393 1.00 . A T . 15 THR HA 1 1
12 17065 1 1 15 THR HB H 6.039 7.222 -7.775 1.00 . A T . 15 THR HB 1 1
12 17066 1 1 15 THR HG1 H 3.568 8.479 -8.454 1.00 . A T . 15 THR HG1 1 1
12 17067 1 1 15 THR HG21 H 4.620 5.987 -9.931 1.00 . A T . 15 THR HG21 1 1
12 17068 1 1 15 THR HG22 H 4.862 7.695 -10.300 1.00 . A T . 15 THR HG22 1 1
12 17069 1 1 15 THR HG23 H 6.247 6.668 -9.922 1.00 . A T . 15 THR HG23 1 1
12 17070 1 1 15 THR N N 3.011 5.815 -8.278 1.00 . A T . 15 THR N 1 1
12 17071 1 1 15 THR O O 2.763 6.381 -5.597 1.00 . A T . 15 THR O 1 1
12 17072 1 1 15 THR OG1 O 4.455 8.498 -8.089 1.00 . A T . 15 THR OG1 1 1
12 17073 1 1 16 TYR C C 3.647 9.300 -4.351 1.00 . A T . 16 TYR C 1 1
12 17074 1 1 16 TYR CA C 4.502 8.047 -4.226 1.00 . A T . 16 TYR CA 1 1
12 17075 1 1 16 TYR CB C 5.830 8.384 -3.545 1.00 . A T . 16 TYR CB 1 1
12 17076 1 1 16 TYR CD1 C 5.260 8.264 -1.089 1.00 . A T . 16 TYR CD1 1 1
12 17077 1 1 16 TYR CD2 C 5.917 10.371 -1.990 1.00 . A T . 16 TYR CD2 1 1
12 17078 1 1 16 TYR CE1 C 5.108 8.840 0.157 1.00 . A T . 16 TYR CE1 1 1
12 17079 1 1 16 TYR CE2 C 5.768 10.954 -0.746 1.00 . A T . 16 TYR CE2 1 1
12 17080 1 1 16 TYR CG C 5.667 9.018 -2.183 1.00 . A T . 16 TYR CG 1 1
12 17081 1 1 16 TYR CZ C 5.363 10.185 0.323 1.00 . A T . 16 TYR CZ 1 1
12 17082 1 1 16 TYR H H 5.565 7.673 -6.016 1.00 . A T . 16 TYR H 1 1
12 17083 1 1 16 TYR HA H 3.972 7.319 -3.630 1.00 . A T . 16 TYR HA 1 1
12 17084 1 1 16 TYR HB2 H 6.404 7.477 -3.423 1.00 . A T . 16 TYR HB2 1 1
12 17085 1 1 16 TYR HB3 H 6.382 9.072 -4.168 1.00 . A T . 16 TYR HB3 1 1
12 17086 1 1 16 TYR HD1 H 5.062 7.211 -1.222 1.00 . A T . 16 TYR HD1 1 1
12 17087 1 1 16 TYR HD2 H 6.233 10.971 -2.831 1.00 . A T . 16 TYR HD2 1 1
12 17088 1 1 16 TYR HE1 H 4.791 8.237 0.995 1.00 . A T . 16 TYR HE1 1 1
12 17089 1 1 16 TYR HE2 H 5.968 12.008 -0.617 1.00 . A T . 16 TYR HE2 1 1
12 17090 1 1 16 TYR HH H 5.003 11.693 1.461 1.00 . A T . 16 TYR HH 1 1
12 17091 1 1 16 TYR N N 4.733 7.467 -5.543 1.00 . A T . 16 TYR N 1 1
12 17092 1 1 16 TYR O O 2.612 9.427 -3.696 1.00 . A T . 16 TYR O 1 1
12 17093 1 1 16 TYR OH O 5.212 10.762 1.563 1.00 . A T . 16 TYR OH 1 1
12 17094 1 1 17 ALA C C 1.971 11.144 -6.014 1.00 . A T . 17 ALA C 1 1
12 17095 1 1 17 ALA CA C 3.345 11.451 -5.437 1.00 . A T . 17 ALA CA 1 1
12 17096 1 1 17 ALA CB C 4.123 12.366 -6.369 1.00 . A T . 17 ALA CB 1 1
12 17097 1 1 17 ALA H H 4.904 10.051 -5.711 1.00 . A T . 17 ALA H 1 1
12 17098 1 1 17 ALA HA H 3.227 11.953 -4.487 1.00 . A T . 17 ALA HA 1 1
12 17099 1 1 17 ALA HB1 H 5.125 12.502 -5.988 1.00 . A T . 17 ALA HB1 1 1
12 17100 1 1 17 ALA HB2 H 4.170 11.921 -7.352 1.00 . A T . 17 ALA HB2 1 1
12 17101 1 1 17 ALA HB3 H 3.629 13.324 -6.431 1.00 . A T . 17 ALA HB3 1 1
12 17102 1 1 17 ALA N N 4.079 10.216 -5.210 1.00 . A T . 17 ALA N 1 1
12 17103 1 1 17 ALA O O 0.997 11.850 -5.748 1.00 . A T . 17 ALA O 1 1
12 17104 1 1 18 GLU C C -0.266 9.053 -6.339 1.00 . A T . 18 GLU C 1 1
12 17105 1 1 18 GLU CA C 0.643 9.651 -7.401 1.00 . A T . 18 GLU CA 1 1
12 17106 1 1 18 GLU CB C 0.900 8.632 -8.511 1.00 . A T . 18 GLU CB 1 1
12 17107 1 1 18 GLU CD C 2.209 8.276 -10.645 1.00 . A T . 18 GLU CD 1 1
12 17108 1 1 18 GLU CG C 1.425 9.256 -9.794 1.00 . A T . 18 GLU CG 1 1
12 17109 1 1 18 GLU H H 2.709 9.538 -6.958 1.00 . A T . 18 GLU H 1 1
12 17110 1 1 18 GLU HA H 0.165 10.524 -7.822 1.00 . A T . 18 GLU HA 1 1
12 17111 1 1 18 GLU HB2 H 1.628 7.914 -8.163 1.00 . A T . 18 GLU HB2 1 1
12 17112 1 1 18 GLU HB3 H -0.022 8.117 -8.735 1.00 . A T . 18 GLU HB3 1 1
12 17113 1 1 18 GLU HG2 H 0.587 9.620 -10.370 1.00 . A T . 18 GLU HG2 1 1
12 17114 1 1 18 GLU HG3 H 2.071 10.082 -9.537 1.00 . A T . 18 GLU HG3 1 1
12 17115 1 1 18 GLU N N 1.899 10.070 -6.796 1.00 . A T . 18 GLU N 1 1
12 17116 1 1 18 GLU O O -1.369 9.543 -6.098 1.00 . A T . 18 GLU O 1 1
12 17117 1 1 18 GLU OE1 O 1.842 7.083 -10.666 1.00 . A T . 18 GLU OE1 1 1
12 17118 1 1 18 GLU OE2 O 3.189 8.702 -11.290 1.00 . A T . 18 GLU OE2 1 1
12 17119 1 1 19 ALA C C -1.129 8.337 -3.672 1.00 . A T . 19 ALA C 1 1
12 17120 1 1 19 ALA CA C -0.530 7.328 -4.644 1.00 . A T . 19 ALA CA 1 1
12 17121 1 1 19 ALA CB C 0.378 6.363 -3.899 1.00 . A T . 19 ALA CB 1 1
12 17122 1 1 19 ALA H H 1.110 7.663 -5.936 1.00 . A T . 19 ALA H 1 1
12 17123 1 1 19 ALA HA H -1.324 6.760 -5.103 1.00 . A T . 19 ALA HA 1 1
12 17124 1 1 19 ALA HB1 H 0.092 5.348 -4.129 1.00 . A T . 19 ALA HB1 1 1
12 17125 1 1 19 ALA HB2 H 0.288 6.532 -2.836 1.00 . A T . 19 ALA HB2 1 1
12 17126 1 1 19 ALA HB3 H 1.402 6.529 -4.205 1.00 . A T . 19 ALA HB3 1 1
12 17127 1 1 19 ALA N N 0.219 7.997 -5.698 1.00 . A T . 19 ALA N 1 1
12 17128 1 1 19 ALA O O -2.282 8.212 -3.259 1.00 . A T . 19 ALA O 1 1
12 17129 1 1 20 LYS C C -1.952 11.141 -2.946 1.00 . A T . 20 LYS C 1 1
12 17130 1 1 20 LYS CA C -0.766 10.369 -2.383 1.00 . A T . 20 LYS CA 1 1
12 17131 1 1 20 LYS CB C 0.386 11.329 -2.081 1.00 . A T . 20 LYS CB 1 1
12 17132 1 1 20 LYS CD C 1.451 12.767 -0.316 1.00 . A T . 20 LYS CD 1 1
12 17133 1 1 20 LYS CE C 1.372 13.022 1.180 1.00 . A T . 20 LYS CE 1 1
12 17134 1 1 20 LYS CG C 0.150 12.197 -0.855 1.00 . A T . 20 LYS CG 1 1
12 17135 1 1 20 LYS H H 0.574 9.375 -3.670 1.00 . A T . 20 LYS H 1 1
12 17136 1 1 20 LYS HA H -1.066 9.884 -1.471 1.00 . A T . 20 LYS HA 1 1
12 17137 1 1 20 LYS HB2 H 1.286 10.753 -1.919 1.00 . A T . 20 LYS HB2 1 1
12 17138 1 1 20 LYS HB3 H 0.533 11.976 -2.932 1.00 . A T . 20 LYS HB3 1 1
12 17139 1 1 20 LYS HD2 H 2.249 12.064 -0.510 1.00 . A T . 20 LYS HD2 1 1
12 17140 1 1 20 LYS HD3 H 1.660 13.700 -0.819 1.00 . A T . 20 LYS HD3 1 1
12 17141 1 1 20 LYS HE2 H 2.038 13.835 1.429 1.00 . A T . 20 LYS HE2 1 1
12 17142 1 1 20 LYS HE3 H 0.359 13.298 1.432 1.00 . A T . 20 LYS HE3 1 1
12 17143 1 1 20 LYS HG2 H -0.504 13.012 -1.125 1.00 . A T . 20 LYS HG2 1 1
12 17144 1 1 20 LYS HG3 H -0.315 11.598 -0.087 1.00 . A T . 20 LYS HG3 1 1
12 17145 1 1 20 LYS HZ1 H 2.505 11.292 1.478 1.00 . A T . 20 LYS HZ1 1 1
12 17146 1 1 20 LYS HZ2 H 2.110 12.108 2.907 1.00 . A T . 20 LYS HZ2 1 1
12 17147 1 1 20 LYS HZ3 H 0.934 11.198 2.099 1.00 . A T . 20 LYS HZ3 1 1
12 17148 1 1 20 LYS N N -0.331 9.335 -3.309 1.00 . A T . 20 LYS N 1 1
12 17149 1 1 20 LYS NZ N 1.757 11.821 1.971 1.00 . A T . 20 LYS NZ 1 1
12 17150 1 1 20 LYS O O -2.943 11.366 -2.252 1.00 . A T . 20 LYS O 1 1
12 17151 1 1 21 ALA C C -4.186 11.463 -4.937 1.00 . A T . 21 ALA C 1 1
12 17152 1 1 21 ALA CA C -2.912 12.294 -4.858 1.00 . A T . 21 ALA CA 1 1
12 17153 1 1 21 ALA CB C -2.477 12.737 -6.248 1.00 . A T . 21 ALA CB 1 1
12 17154 1 1 21 ALA H H -1.027 11.334 -4.709 1.00 . A T . 21 ALA H 1 1
12 17155 1 1 21 ALA HA H -3.108 13.177 -4.268 1.00 . A T . 21 ALA HA 1 1
12 17156 1 1 21 ALA HB1 H -3.102 13.553 -6.578 1.00 . A T . 21 ALA HB1 1 1
12 17157 1 1 21 ALA HB2 H -1.447 13.061 -6.217 1.00 . A T . 21 ALA HB2 1 1
12 17158 1 1 21 ALA HB3 H -2.573 11.909 -6.935 1.00 . A T . 21 ALA HB3 1 1
12 17159 1 1 21 ALA N N -1.843 11.546 -4.207 1.00 . A T . 21 ALA N 1 1
12 17160 1 1 21 ALA O O -5.275 11.952 -4.638 1.00 . A T . 21 ALA O 1 1
12 17161 1 1 22 VAL C C -5.933 9.248 -4.111 1.00 . A T . 22 VAL C 1 1
12 17162 1 1 22 VAL CA C -5.179 9.303 -5.433 1.00 . A T . 22 VAL CA 1 1
12 17163 1 1 22 VAL CB C -4.725 7.886 -5.822 1.00 . A T . 22 VAL CB 1 1
12 17164 1 1 22 VAL CG1 C -5.571 6.842 -5.115 1.00 . A T . 22 VAL CG1 1 1
12 17165 1 1 22 VAL CG2 C -4.782 7.704 -7.330 1.00 . A T . 22 VAL CG2 1 1
12 17166 1 1 22 VAL H H -3.149 9.865 -5.545 1.00 . A T . 22 VAL H 1 1
12 17167 1 1 22 VAL HA H -5.838 9.676 -6.202 1.00 . A T . 22 VAL HA 1 1
12 17168 1 1 22 VAL HB H -3.700 7.759 -5.507 1.00 . A T . 22 VAL HB 1 1
12 17169 1 1 22 VAL HG11 H -6.607 6.982 -5.379 1.00 . A T . 22 VAL HG11 1 1
12 17170 1 1 22 VAL HG12 H -5.250 5.856 -5.414 1.00 . A T . 22 VAL HG12 1 1
12 17171 1 1 22 VAL HG13 H -5.451 6.952 -4.047 1.00 . A T . 22 VAL HG13 1 1
12 17172 1 1 22 VAL HG21 H -4.154 8.444 -7.803 1.00 . A T . 22 VAL HG21 1 1
12 17173 1 1 22 VAL HG22 H -4.432 6.715 -7.586 1.00 . A T . 22 VAL HG22 1 1
12 17174 1 1 22 VAL HG23 H -5.800 7.825 -7.669 1.00 . A T . 22 VAL HG23 1 1
12 17175 1 1 22 VAL N N -4.042 10.202 -5.329 1.00 . A T . 22 VAL N 1 1
12 17176 1 1 22 VAL O O -7.163 9.216 -4.082 1.00 . A T . 22 VAL O 1 1
12 17177 1 1 23 CYS C C -6.438 10.532 -1.361 1.00 . A T . 23 CYS C 1 1
12 17178 1 1 23 CYS CA C -5.758 9.210 -1.683 1.00 . A T . 23 CYS CA 1 1
12 17179 1 1 23 CYS CB C -4.670 8.931 -0.646 1.00 . A T . 23 CYS CB 1 1
12 17180 1 1 23 CYS H H -4.204 9.283 -3.113 1.00 . A T . 23 CYS H 1 1
12 17181 1 1 23 CYS HA H -6.491 8.419 -1.655 1.00 . A T . 23 CYS HA 1 1
12 17182 1 1 23 CYS HB2 H -3.721 9.272 -1.032 1.00 . A T . 23 CYS HB2 1 1
12 17183 1 1 23 CYS HB3 H -4.901 9.473 0.258 1.00 . A T . 23 CYS HB3 1 1
12 17184 1 1 23 CYS N N -5.178 9.248 -3.018 1.00 . A T . 23 CYS N 1 1
12 17185 1 1 23 CYS O O -7.638 10.581 -1.094 1.00 . A T . 23 CYS O 1 1
12 17186 1 1 23 CYS SG S -4.487 7.171 -0.213 1.00 . A T . 23 CYS SG 1 1
12 17187 1 1 24 GLU C C -7.295 13.304 -2.056 1.00 . A T . 24 GLU C 1 1
12 17188 1 1 24 GLU CA C -6.163 12.936 -1.103 1.00 . A T . 24 GLU CA 1 1
12 17189 1 1 24 GLU CB C -5.035 13.964 -1.203 1.00 . A T . 24 GLU CB 1 1
12 17190 1 1 24 GLU CD C -3.746 15.811 -0.060 1.00 . A T . 24 GLU CD 1 1
12 17191 1 1 24 GLU CG C -4.759 14.695 0.100 1.00 . A T . 24 GLU CG 1 1
12 17192 1 1 24 GLU H H -4.704 11.490 -1.609 1.00 . A T . 24 GLU H 1 1
12 17193 1 1 24 GLU HA H -6.548 12.933 -0.094 1.00 . A T . 24 GLU HA 1 1
12 17194 1 1 24 GLU HB2 H -4.130 13.457 -1.504 1.00 . A T . 24 GLU HB2 1 1
12 17195 1 1 24 GLU HB3 H -5.294 14.694 -1.956 1.00 . A T . 24 GLU HB3 1 1
12 17196 1 1 24 GLU HG2 H -5.684 15.118 0.463 1.00 . A T . 24 GLU HG2 1 1
12 17197 1 1 24 GLU HG3 H -4.380 13.986 0.822 1.00 . A T . 24 GLU HG3 1 1
12 17198 1 1 24 GLU N N -5.653 11.602 -1.389 1.00 . A T . 24 GLU N 1 1
12 17199 1 1 24 GLU O O -7.967 14.318 -1.876 1.00 . A T . 24 GLU O 1 1
12 17200 1 1 24 GLU OE1 O -2.542 15.506 -0.195 1.00 . A T . 24 GLU OE1 1 1
12 17201 1 1 24 GLU OE2 O -4.155 16.991 -0.049 1.00 . A T . 24 GLU OE2 1 1
12 17202 1 1 25 PHE C C -9.902 12.234 -3.482 1.00 . A T . 25 PHE C 1 1
12 17203 1 1 25 PHE CA C -8.563 12.698 -4.041 1.00 . A T . 25 PHE CA 1 1
12 17204 1 1 25 PHE CB C -8.255 11.963 -5.346 1.00 . A T . 25 PHE CB 1 1
12 17205 1 1 25 PHE CD1 C -9.394 13.313 -7.126 1.00 . A T . 25 PHE CD1 1 1
12 17206 1 1 25 PHE CD2 C -10.225 11.129 -6.657 1.00 . A T . 25 PHE CD2 1 1
12 17207 1 1 25 PHE CE1 C -10.366 13.479 -8.095 1.00 . A T . 25 PHE CE1 1 1
12 17208 1 1 25 PHE CE2 C -11.200 11.287 -7.623 1.00 . A T . 25 PHE CE2 1 1
12 17209 1 1 25 PHE CG C -9.313 12.138 -6.398 1.00 . A T . 25 PHE CG 1 1
12 17210 1 1 25 PHE CZ C -11.270 12.464 -8.343 1.00 . A T . 25 PHE CZ 1 1
12 17211 1 1 25 PHE H H -6.944 11.669 -3.153 1.00 . A T . 25 PHE H 1 1
12 17212 1 1 25 PHE HA H -8.612 13.759 -4.234 1.00 . A T . 25 PHE HA 1 1
12 17213 1 1 25 PHE HB2 H -7.323 12.331 -5.747 1.00 . A T . 25 PHE HB2 1 1
12 17214 1 1 25 PHE HB3 H -8.161 10.906 -5.142 1.00 . A T . 25 PHE HB3 1 1
12 17215 1 1 25 PHE HD1 H -8.688 14.107 -6.934 1.00 . A T . 25 PHE HD1 1 1
12 17216 1 1 25 PHE HD2 H -10.170 10.208 -6.094 1.00 . A T . 25 PHE HD2 1 1
12 17217 1 1 25 PHE HE1 H -10.420 14.399 -8.657 1.00 . A T . 25 PHE HE1 1 1
12 17218 1 1 25 PHE HE2 H -11.905 10.492 -7.816 1.00 . A T . 25 PHE HE2 1 1
12 17219 1 1 25 PHE HZ H -12.031 12.590 -9.099 1.00 . A T . 25 PHE HZ 1 1
12 17220 1 1 25 PHE N N -7.506 12.466 -3.066 1.00 . A T . 25 PHE N 1 1
12 17221 1 1 25 PHE O O -10.946 12.816 -3.776 1.00 . A T . 25 PHE O 1 1
12 17222 1 1 26 GLU C C -11.320 11.279 -0.703 1.00 . A T . 26 GLU C 1 1
12 17223 1 1 26 GLU CA C -11.063 10.637 -2.064 1.00 . A T . 26 GLU CA 1 1
12 17224 1 1 26 GLU CB C -10.939 9.121 -1.912 1.00 . A T . 26 GLU CB 1 1
12 17225 1 1 26 GLU CD C -12.454 7.344 -2.875 1.00 . A T . 26 GLU CD 1 1
12 17226 1 1 26 GLU CG C -11.355 8.349 -3.155 1.00 . A T . 26 GLU CG 1 1
12 17227 1 1 26 GLU H H -8.995 10.764 -2.474 1.00 . A T . 26 GLU H 1 1
12 17228 1 1 26 GLU HA H -11.893 10.859 -2.716 1.00 . A T . 26 GLU HA 1 1
12 17229 1 1 26 GLU HB2 H -9.910 8.876 -1.691 1.00 . A T . 26 GLU HB2 1 1
12 17230 1 1 26 GLU HB3 H -11.560 8.800 -1.090 1.00 . A T . 26 GLU HB3 1 1
12 17231 1 1 26 GLU HG2 H -11.708 9.051 -3.895 1.00 . A T . 26 GLU HG2 1 1
12 17232 1 1 26 GLU HG3 H -10.495 7.823 -3.540 1.00 . A T . 26 GLU HG3 1 1
12 17233 1 1 26 GLU N N -9.859 11.182 -2.671 1.00 . A T . 26 GLU N 1 1
12 17234 1 1 26 GLU O O -12.322 10.992 -0.048 1.00 . A T . 26 GLU O 1 1
12 17235 1 1 26 GLU OE1 O -13.595 7.772 -2.600 1.00 . A T . 26 GLU OE1 1 1
12 17236 1 1 26 GLU OE2 O -12.176 6.128 -2.933 1.00 . A T . 26 GLU OE2 1 1
12 17237 1 1 27 GLY C C -9.707 12.170 2.076 1.00 . A T . 27 GLY C 1 1
12 17238 1 1 27 GLY CA C -10.548 12.821 0.994 1.00 . A T . 27 GLY CA 1 1
12 17239 1 1 27 GLY H H -9.628 12.338 -0.851 1.00 . A T . 27 GLY H 1 1
12 17240 1 1 27 GLY HA2 H -11.586 12.791 1.292 1.00 . A T . 27 GLY HA2 1 1
12 17241 1 1 27 GLY HA3 H -10.242 13.851 0.886 1.00 . A T . 27 GLY HA3 1 1
12 17242 1 1 27 GLY N N -10.405 12.150 -0.284 1.00 . A T . 27 GLY N 1 1
12 17243 1 1 27 GLY O O -9.953 12.368 3.266 1.00 . A T . 27 GLY O 1 1
12 17244 1 1 28 GLY C C -6.386 10.917 2.280 1.00 . A T . 28 GLY C 1 1
12 17245 1 1 28 GLY CA C -7.850 10.717 2.612 1.00 . A T . 28 GLY CA 1 1
12 17246 1 1 28 GLY H H -8.567 11.271 0.700 1.00 . A T . 28 GLY H 1 1
12 17247 1 1 28 GLY HA2 H -8.071 9.660 2.599 1.00 . A T . 28 GLY HA2 1 1
12 17248 1 1 28 GLY HA3 H -8.041 11.105 3.601 1.00 . A T . 28 GLY HA3 1 1
12 17249 1 1 28 GLY N N -8.715 11.391 1.661 1.00 . A T . 28 GLY N 1 1
12 17250 1 1 28 GLY O O -6.034 11.797 1.496 1.00 . A T . 28 GLY O 1 1
12 17251 1 1 29 HIS C C -3.455 8.802 2.707 1.00 . A T . 29 HIS C 1 1
12 17252 1 1 29 HIS CA C -4.096 10.185 2.651 1.00 . A T . 29 HIS CA 1 1
12 17253 1 1 29 HIS CB C -3.445 11.102 3.689 1.00 . A T . 29 HIS CB 1 1
12 17254 1 1 29 HIS CD2 C -4.912 12.776 5.022 1.00 . A T . 29 HIS CD2 1 1
12 17255 1 1 29 HIS CE1 C -5.697 11.386 6.525 1.00 . A T . 29 HIS CE1 1 1
12 17256 1 1 29 HIS CG C -4.387 11.555 4.760 1.00 . A T . 29 HIS CG 1 1
12 17257 1 1 29 HIS H H -5.878 9.419 3.498 1.00 . A T . 29 HIS H 1 1
12 17258 1 1 29 HIS HA H -3.942 10.602 1.667 1.00 . A T . 29 HIS HA 1 1
12 17259 1 1 29 HIS HB2 H -2.631 10.576 4.163 1.00 . A T . 29 HIS HB2 1 1
12 17260 1 1 29 HIS HB3 H -3.060 11.980 3.191 1.00 . A T . 29 HIS HB3 1 1
12 17261 1 1 29 HIS HD1 H -4.704 9.750 5.802 1.00 . A T . 29 HIS HD1 1 1
12 17262 1 1 29 HIS HD2 H -4.728 13.685 4.466 1.00 . A T . 29 HIS HD2 1 1
12 17263 1 1 29 HIS HE1 H -6.236 10.983 7.369 1.00 . A T . 29 HIS HE1 1 1
12 17264 1 1 29 HIS HE2 H -6.307 13.341 6.486 1.00 . A T . 29 HIS HE2 1 1
12 17265 1 1 29 HIS N N -5.533 10.098 2.882 1.00 . A T . 29 HIS N 1 1
12 17266 1 1 29 HIS ND1 N -4.898 10.708 5.721 1.00 . A T . 29 HIS ND1 1 1
12 17267 1 1 29 HIS NE2 N -5.722 12.644 6.122 1.00 . A T . 29 HIS NE2 1 1
12 17268 1 1 29 HIS O O -4.106 7.820 3.067 1.00 . A T . 29 HIS O 1 1
12 17269 1 1 30 LEU C C -1.291 6.950 3.792 1.00 . A T . 30 LEU C 1 1
12 17270 1 1 30 LEU CA C -1.449 7.469 2.366 1.00 . A T . 30 LEU CA 1 1
12 17271 1 1 30 LEU CB C -0.074 7.652 1.722 1.00 . A T . 30 LEU CB 1 1
12 17272 1 1 30 LEU CD1 C 1.333 7.814 -0.347 1.00 . A T . 30 LEU CD1 1 1
12 17273 1 1 30 LEU CD2 C -0.949 6.797 -0.471 1.00 . A T . 30 LEU CD2 1 1
12 17274 1 1 30 LEU CG C -0.084 7.852 0.204 1.00 . A T . 30 LEU CG 1 1
12 17275 1 1 30 LEU H H -1.709 9.545 2.078 1.00 . A T . 30 LEU H 1 1
12 17276 1 1 30 LEU HA H -2.015 6.752 1.793 1.00 . A T . 30 LEU HA 1 1
12 17277 1 1 30 LEU HB2 H 0.400 8.511 2.172 1.00 . A T . 30 LEU HB2 1 1
12 17278 1 1 30 LEU HB3 H 0.519 6.781 1.944 1.00 . A T . 30 LEU HB3 1 1
12 17279 1 1 30 LEU HD11 H 2.029 8.115 0.422 1.00 . A T . 30 LEU HD11 1 1
12 17280 1 1 30 LEU HD12 H 1.567 6.812 -0.672 1.00 . A T . 30 LEU HD12 1 1
12 17281 1 1 30 LEU HD13 H 1.412 8.491 -1.186 1.00 . A T . 30 LEU HD13 1 1
12 17282 1 1 30 LEU HD21 H -1.609 6.353 0.259 1.00 . A T . 30 LEU HD21 1 1
12 17283 1 1 30 LEU HD22 H -1.534 7.257 -1.253 1.00 . A T . 30 LEU HD22 1 1
12 17284 1 1 30 LEU HD23 H -0.316 6.033 -0.896 1.00 . A T . 30 LEU HD23 1 1
12 17285 1 1 30 LEU HG H -0.504 8.822 -0.022 1.00 . A T . 30 LEU HG 1 1
12 17286 1 1 30 LEU N N -2.177 8.731 2.354 1.00 . A T . 30 LEU N 1 1
12 17287 1 1 30 LEU O O -0.794 7.658 4.667 1.00 . A T . 30 LEU O 1 1
12 17288 1 1 31 ALA C C -0.166 4.948 5.769 1.00 . A T . 31 ALA C 1 1
12 17289 1 1 31 ALA CA C -1.617 5.104 5.343 1.00 . A T . 31 ALA CA 1 1
12 17290 1 1 31 ALA CB C -2.309 3.753 5.367 1.00 . A T . 31 ALA CB 1 1
12 17291 1 1 31 ALA H H -2.104 5.193 3.283 1.00 . A T . 31 ALA H 1 1
12 17292 1 1 31 ALA HA H -2.121 5.751 6.045 1.00 . A T . 31 ALA HA 1 1
12 17293 1 1 31 ALA HB1 H -2.266 3.309 4.384 1.00 . A T . 31 ALA HB1 1 1
12 17294 1 1 31 ALA HB2 H -1.809 3.109 6.076 1.00 . A T . 31 ALA HB2 1 1
12 17295 1 1 31 ALA HB3 H -3.340 3.881 5.661 1.00 . A T . 31 ALA HB3 1 1
12 17296 1 1 31 ALA N N -1.716 5.710 4.020 1.00 . A T . 31 ALA N 1 1
12 17297 1 1 31 ALA O O 0.738 5.535 5.174 1.00 . A T . 31 ALA O 1 1
12 17298 1 1 32 THR C C 1.605 2.429 7.631 1.00 . A T . 32 THR C 1 1
12 17299 1 1 32 THR CA C 1.388 3.907 7.320 1.00 . A T . 32 THR CA 1 1
12 17300 1 1 32 THR CB C 1.657 4.728 8.592 1.00 . A T . 32 THR CB 1 1
12 17301 1 1 32 THR CG2 C 0.713 5.918 8.682 1.00 . A T . 32 THR CG2 1 1
12 17302 1 1 32 THR H H -0.717 3.711 7.235 1.00 . A T . 32 THR H 1 1
12 17303 1 1 32 THR HA H 2.095 4.211 6.563 1.00 . A T . 32 THR HA 1 1
12 17304 1 1 32 THR HB H 2.669 5.097 8.552 1.00 . A T . 32 THR HB 1 1
12 17305 1 1 32 THR HG1 H 1.361 4.458 10.523 1.00 . A T . 32 THR HG1 1 1
12 17306 1 1 32 THR HG21 H -0.220 5.675 8.195 1.00 . A T . 32 THR HG21 1 1
12 17307 1 1 32 THR HG22 H 0.526 6.153 9.720 1.00 . A T . 32 THR HG22 1 1
12 17308 1 1 32 THR HG23 H 1.161 6.772 8.196 1.00 . A T . 32 THR HG23 1 1
12 17309 1 1 32 THR N N 0.048 4.148 6.806 1.00 . A T . 32 THR N 1 1
12 17310 1 1 32 THR O O 0.656 1.646 7.669 1.00 . A T . 32 THR O 1 1
12 17311 1 1 32 THR OG1 O 1.505 3.904 9.753 1.00 . A T . 32 THR OG1 1 1
12 17312 1 1 33 TYR C C 2.422 0.175 9.368 1.00 . A T . 33 TYR C 1 1
12 17313 1 1 33 TYR CA C 3.212 0.675 8.166 1.00 . A T . 33 TYR CA 1 1
12 17314 1 1 33 TYR CB C 4.710 0.564 8.453 1.00 . A T . 33 TYR CB 1 1
12 17315 1 1 33 TYR CD1 C 5.680 -1.344 7.109 1.00 . A T . 33 TYR CD1 1 1
12 17316 1 1 33 TYR CD2 C 5.368 -1.660 9.451 1.00 . A T . 33 TYR CD2 1 1
12 17317 1 1 33 TYR CE1 C 6.185 -2.626 6.999 1.00 . A T . 33 TYR CE1 1 1
12 17318 1 1 33 TYR CE2 C 5.873 -2.942 9.350 1.00 . A T . 33 TYR CE2 1 1
12 17319 1 1 33 TYR CG C 5.263 -0.840 8.335 1.00 . A T . 33 TYR CG 1 1
12 17320 1 1 33 TYR CZ C 6.279 -3.420 8.122 1.00 . A T . 33 TYR CZ 1 1
12 17321 1 1 33 TYR H H 3.573 2.731 7.811 1.00 . A T . 33 TYR H 1 1
12 17322 1 1 33 TYR HA H 2.970 0.067 7.308 1.00 . A T . 33 TYR HA 1 1
12 17323 1 1 33 TYR HB2 H 5.247 1.191 7.758 1.00 . A T . 33 TYR HB2 1 1
12 17324 1 1 33 TYR HB3 H 4.900 0.908 9.458 1.00 . A T . 33 TYR HB3 1 1
12 17325 1 1 33 TYR HD1 H 5.604 -0.719 6.231 1.00 . A T . 33 TYR HD1 1 1
12 17326 1 1 33 TYR HD2 H 5.047 -1.283 10.411 1.00 . A T . 33 TYR HD2 1 1
12 17327 1 1 33 TYR HE1 H 6.505 -2.999 6.038 1.00 . A T . 33 TYR HE1 1 1
12 17328 1 1 33 TYR HE2 H 5.946 -3.564 10.229 1.00 . A T . 33 TYR HE2 1 1
12 17329 1 1 33 TYR HH H 7.607 -4.677 7.525 1.00 . A T . 33 TYR HH 1 1
12 17330 1 1 33 TYR N N 2.862 2.058 7.854 1.00 . A T . 33 TYR N 1 1
12 17331 1 1 33 TYR O O 1.785 -0.878 9.314 1.00 . A T . 33 TYR O 1 1
12 17332 1 1 33 TYR OH O 6.783 -4.697 8.017 1.00 . A T . 33 TYR OH 1 1
12 17333 1 1 34 LYS C C 0.280 0.383 11.398 1.00 . A T . 34 LYS C 1 1
12 17334 1 1 34 LYS CA C 1.764 0.582 11.675 1.00 . A T . 34 LYS CA 1 1
12 17335 1 1 34 LYS CB C 1.957 1.667 12.737 1.00 . A T . 34 LYS CB 1 1
12 17336 1 1 34 LYS CD C 3.073 2.110 14.945 1.00 . A T . 34 LYS CD 1 1
12 17337 1 1 34 LYS CE C 4.299 1.442 15.547 1.00 . A T . 34 LYS CE 1 1
12 17338 1 1 34 LYS CG C 2.246 1.130 14.129 1.00 . A T . 34 LYS CG 1 1
12 17339 1 1 34 LYS H H 2.997 1.764 10.427 1.00 . A T . 34 LYS H 1 1
12 17340 1 1 34 LYS HA H 2.178 -0.346 12.041 1.00 . A T . 34 LYS HA 1 1
12 17341 1 1 34 LYS HB2 H 2.782 2.298 12.442 1.00 . A T . 34 LYS HB2 1 1
12 17342 1 1 34 LYS HB3 H 1.060 2.266 12.788 1.00 . A T . 34 LYS HB3 1 1
12 17343 1 1 34 LYS HD2 H 3.393 2.918 14.303 1.00 . A T . 34 LYS HD2 1 1
12 17344 1 1 34 LYS HD3 H 2.461 2.505 15.744 1.00 . A T . 34 LYS HD3 1 1
12 17345 1 1 34 LYS HE2 H 4.039 1.048 16.518 1.00 . A T . 34 LYS HE2 1 1
12 17346 1 1 34 LYS HE3 H 4.607 0.635 14.900 1.00 . A T . 34 LYS HE3 1 1
12 17347 1 1 34 LYS HG2 H 1.310 0.952 14.638 1.00 . A T . 34 LYS HG2 1 1
12 17348 1 1 34 LYS HG3 H 2.792 0.201 14.040 1.00 . A T . 34 LYS HG3 1 1
12 17349 1 1 34 LYS HZ1 H 5.081 3.318 16.032 1.00 . A T . 34 LYS HZ1 1 1
12 17350 1 1 34 LYS HZ2 H 6.116 2.030 16.393 1.00 . A T . 34 LYS HZ2 1 1
12 17351 1 1 34 LYS HZ3 H 5.914 2.530 14.789 1.00 . A T . 34 LYS HZ3 1 1
12 17352 1 1 34 LYS N N 2.472 0.940 10.452 1.00 . A T . 34 LYS N 1 1
12 17353 1 1 34 LYS NZ N 5.432 2.398 15.701 1.00 . A T . 34 LYS NZ 1 1
12 17354 1 1 34 LYS O O -0.307 -0.623 11.796 1.00 . A T . 34 LYS O 1 1
12 17355 1 1 35 GLN C C -2.023 0.032 9.542 1.00 . A T . 35 GLN C 1 1
12 17356 1 1 35 GLN CA C -1.731 1.277 10.370 1.00 . A T . 35 GLN CA 1 1
12 17357 1 1 35 GLN CB C -2.146 2.531 9.602 1.00 . A T . 35 GLN CB 1 1
12 17358 1 1 35 GLN CD C -2.306 5.054 9.586 1.00 . A T . 35 GLN CD 1 1
12 17359 1 1 35 GLN CG C -1.894 3.821 10.367 1.00 . A T . 35 GLN CG 1 1
12 17360 1 1 35 GLN H H 0.201 2.122 10.415 1.00 . A T . 35 GLN H 1 1
12 17361 1 1 35 GLN HA H -2.292 1.224 11.290 1.00 . A T . 35 GLN HA 1 1
12 17362 1 1 35 GLN HB2 H -1.593 2.572 8.676 1.00 . A T . 35 GLN HB2 1 1
12 17363 1 1 35 GLN HB3 H -3.197 2.470 9.380 1.00 . A T . 35 GLN HB3 1 1
12 17364 1 1 35 GLN HE21 H -2.924 5.935 11.258 1.00 . A T . 35 GLN HE21 1 1
12 17365 1 1 35 GLN HE22 H -3.108 6.859 9.810 1.00 . A T . 35 GLN HE22 1 1
12 17366 1 1 35 GLN HG2 H -2.454 3.793 11.289 1.00 . A T . 35 GLN HG2 1 1
12 17367 1 1 35 GLN HG3 H -0.838 3.891 10.590 1.00 . A T . 35 GLN HG3 1 1
12 17368 1 1 35 GLN N N -0.320 1.346 10.708 1.00 . A T . 35 GLN N 1 1
12 17369 1 1 35 GLN NE2 N -2.833 6.050 10.290 1.00 . A T . 35 GLN NE2 1 1
12 17370 1 1 35 GLN O O -3.071 -0.599 9.696 1.00 . A T . 35 GLN O 1 1
12 17371 1 1 35 GLN OE1 O -2.152 5.112 8.367 1.00 . A T . 35 GLN OE1 1 1
12 17372 1 1 36 LEU C C -1.318 -2.760 8.687 1.00 . A T . 36 LEU C 1 1
12 17373 1 1 36 LEU CA C -1.243 -1.505 7.828 1.00 . A T . 36 LEU CA 1 1
12 17374 1 1 36 LEU CB C -0.089 -1.615 6.832 1.00 . A T . 36 LEU CB 1 1
12 17375 1 1 36 LEU CD1 C -1.658 -2.507 5.088 1.00 . A T . 36 LEU CD1 1 1
12 17376 1 1 36 LEU CD2 C -0.846 -0.145 4.947 1.00 . A T . 36 LEU CD2 1 1
12 17377 1 1 36 LEU CG C -0.491 -1.567 5.356 1.00 . A T . 36 LEU CG 1 1
12 17378 1 1 36 LEU H H -0.265 0.210 8.599 1.00 . A T . 36 LEU H 1 1
12 17379 1 1 36 LEU HA H -2.171 -1.402 7.284 1.00 . A T . 36 LEU HA 1 1
12 17380 1 1 36 LEU HB2 H 0.600 -0.805 7.021 1.00 . A T . 36 LEU HB2 1 1
12 17381 1 1 36 LEU HB3 H 0.425 -2.548 7.012 1.00 . A T . 36 LEU HB3 1 1
12 17382 1 1 36 LEU HD11 H -1.690 -3.268 5.854 1.00 . A T . 36 LEU HD11 1 1
12 17383 1 1 36 LEU HD12 H -2.583 -1.947 5.098 1.00 . A T . 36 LEU HD12 1 1
12 17384 1 1 36 LEU HD13 H -1.531 -2.974 4.122 1.00 . A T . 36 LEU HD13 1 1
12 17385 1 1 36 LEU HD21 H -0.765 0.507 5.805 1.00 . A T . 36 LEU HD21 1 1
12 17386 1 1 36 LEU HD22 H -0.166 0.188 4.178 1.00 . A T . 36 LEU HD22 1 1
12 17387 1 1 36 LEU HD23 H -1.857 -0.120 4.570 1.00 . A T . 36 LEU HD23 1 1
12 17388 1 1 36 LEU HG H 0.342 -1.890 4.750 1.00 . A T . 36 LEU HG 1 1
12 17389 1 1 36 LEU N N -1.085 -0.326 8.670 1.00 . A T . 36 LEU N 1 1
12 17390 1 1 36 LEU O O -2.013 -3.719 8.352 1.00 . A T . 36 LEU O 1 1
12 17391 1 1 37 GLU C C -1.976 -4.075 11.320 1.00 . A T . 37 GLU C 1 1
12 17392 1 1 37 GLU CA C -0.592 -3.864 10.730 1.00 . A T . 37 GLU CA 1 1
12 17393 1 1 37 GLU CB C 0.407 -3.619 11.857 1.00 . A T . 37 GLU CB 1 1
12 17394 1 1 37 GLU CD C 1.076 -4.413 14.160 1.00 . A T . 37 GLU CD 1 1
12 17395 1 1 37 GLU CG C 0.567 -4.808 12.787 1.00 . A T . 37 GLU CG 1 1
12 17396 1 1 37 GLU H H -0.077 -1.940 10.024 1.00 . A T . 37 GLU H 1 1
12 17397 1 1 37 GLU HA H -0.302 -4.748 10.182 1.00 . A T . 37 GLU HA 1 1
12 17398 1 1 37 GLU HB2 H 1.366 -3.388 11.428 1.00 . A T . 37 GLU HB2 1 1
12 17399 1 1 37 GLU HB3 H 0.072 -2.775 12.442 1.00 . A T . 37 GLU HB3 1 1
12 17400 1 1 37 GLU HG2 H -0.395 -5.288 12.900 1.00 . A T . 37 GLU HG2 1 1
12 17401 1 1 37 GLU HG3 H 1.266 -5.502 12.347 1.00 . A T . 37 GLU HG3 1 1
12 17402 1 1 37 GLU N N -0.603 -2.739 9.808 1.00 . A T . 37 GLU N 1 1
12 17403 1 1 37 GLU O O -2.566 -5.148 11.196 1.00 . A T . 37 GLU O 1 1
12 17404 1 1 37 GLU OE1 O 0.333 -3.726 14.894 1.00 . A T . 37 GLU OE1 1 1
12 17405 1 1 37 GLU OE2 O 2.216 -4.789 14.501 1.00 . A T . 37 GLU OE2 1 1
12 17406 1 1 38 ALA C C -4.833 -3.588 11.563 1.00 . A T . 38 ALA C 1 1
12 17407 1 1 38 ALA CA C -3.810 -3.079 12.568 1.00 . A T . 38 ALA CA 1 1
12 17408 1 1 38 ALA CB C -4.208 -1.703 13.077 1.00 . A T . 38 ALA CB 1 1
12 17409 1 1 38 ALA H H -1.965 -2.205 12.014 1.00 . A T . 38 ALA H 1 1
12 17410 1 1 38 ALA HA H -3.772 -3.757 13.409 1.00 . A T . 38 ALA HA 1 1
12 17411 1 1 38 ALA HB1 H -3.431 -1.319 13.720 1.00 . A T . 38 ALA HB1 1 1
12 17412 1 1 38 ALA HB2 H -5.132 -1.778 13.631 1.00 . A T . 38 ALA HB2 1 1
12 17413 1 1 38 ALA HB3 H -4.343 -1.037 12.237 1.00 . A T . 38 ALA HB3 1 1
12 17414 1 1 38 ALA N N -2.490 -3.031 11.958 1.00 . A T . 38 ALA N 1 1
12 17415 1 1 38 ALA O O -5.822 -4.224 11.927 1.00 . A T . 38 ALA O 1 1
12 17416 1 1 39 ALA C C -5.201 -5.196 8.869 1.00 . A T . 39 ALA C 1 1
12 17417 1 1 39 ALA CA C -5.456 -3.735 9.217 1.00 . A T . 39 ALA CA 1 1
12 17418 1 1 39 ALA CB C -5.255 -2.857 7.994 1.00 . A T . 39 ALA CB 1 1
12 17419 1 1 39 ALA H H -3.763 -2.798 10.076 1.00 . A T . 39 ALA H 1 1
12 17420 1 1 39 ALA HA H -6.478 -3.624 9.552 1.00 . A T . 39 ALA HA 1 1
12 17421 1 1 39 ALA HB1 H -4.275 -3.041 7.579 1.00 . A T . 39 ALA HB1 1 1
12 17422 1 1 39 ALA HB2 H -5.336 -1.818 8.278 1.00 . A T . 39 ALA HB2 1 1
12 17423 1 1 39 ALA HB3 H -6.008 -3.090 7.255 1.00 . A T . 39 ALA HB3 1 1
12 17424 1 1 39 ALA N N -4.575 -3.305 10.293 1.00 . A T . 39 ALA N 1 1
12 17425 1 1 39 ALA O O -6.104 -5.917 8.443 1.00 . A T . 39 ALA O 1 1
12 17426 1 1 40 ARG C C -4.213 -7.957 9.778 1.00 . A T . 40 ARG C 1 1
12 17427 1 1 40 ARG CA C -3.579 -7.003 8.772 1.00 . A T . 40 ARG CA 1 1
12 17428 1 1 40 ARG CB C -2.057 -7.149 8.806 1.00 . A T . 40 ARG CB 1 1
12 17429 1 1 40 ARG CD C -1.022 -9.325 9.524 1.00 . A T . 40 ARG CD 1 1
12 17430 1 1 40 ARG CG C -1.567 -8.516 8.359 1.00 . A T . 40 ARG CG 1 1
12 17431 1 1 40 ARG CZ C 1.134 -9.327 10.709 1.00 . A T . 40 ARG CZ 1 1
12 17432 1 1 40 ARG H H -3.285 -5.001 9.402 1.00 . A T . 40 ARG H 1 1
12 17433 1 1 40 ARG HA H -3.934 -7.249 7.783 1.00 . A T . 40 ARG HA 1 1
12 17434 1 1 40 ARG HB2 H -1.619 -6.404 8.156 1.00 . A T . 40 ARG HB2 1 1
12 17435 1 1 40 ARG HB3 H -1.713 -6.980 9.815 1.00 . A T . 40 ARG HB3 1 1
12 17436 1 1 40 ARG HD2 H -1.808 -9.458 10.253 1.00 . A T . 40 ARG HD2 1 1
12 17437 1 1 40 ARG HD3 H -0.706 -10.292 9.158 1.00 . A T . 40 ARG HD3 1 1
12 17438 1 1 40 ARG HE H 0.116 -7.690 10.194 1.00 . A T . 40 ARG HE 1 1
12 17439 1 1 40 ARG HG2 H -2.390 -9.055 7.914 1.00 . A T . 40 ARG HG2 1 1
12 17440 1 1 40 ARG HG3 H -0.784 -8.386 7.626 1.00 . A T . 40 ARG HG3 1 1
12 17441 1 1 40 ARG HH11 H 0.408 -11.160 10.262 1.00 . A T . 40 ARG HH11 1 1
12 17442 1 1 40 ARG HH12 H 1.926 -11.145 11.095 1.00 . A T . 40 ARG HH12 1 1
12 17443 1 1 40 ARG HH21 H 2.114 -7.659 11.291 1.00 . A T . 40 ARG HH21 1 1
12 17444 1 1 40 ARG HH22 H 2.896 -9.156 11.681 1.00 . A T . 40 ARG HH22 1 1
12 17445 1 1 40 ARG N N -3.960 -5.626 9.058 1.00 . A T . 40 ARG N 1 1
12 17446 1 1 40 ARG NE N 0.113 -8.669 10.166 1.00 . A T . 40 ARG NE 1 1
12 17447 1 1 40 ARG NH1 N 1.158 -10.653 10.687 1.00 . A T . 40 ARG NH1 1 1
12 17448 1 1 40 ARG NH2 N 2.130 -8.659 11.273 1.00 . A T . 40 ARG NH2 1 1
12 17449 1 1 40 ARG O O -4.598 -9.074 9.435 1.00 . A T . 40 ARG O 1 1
12 17450 1 1 41 LYS C C -6.376 -8.583 11.819 1.00 . A T . 41 LYS C 1 1
12 17451 1 1 41 LYS CA C -4.900 -8.306 12.085 1.00 . A T . 41 LYS CA 1 1
12 17452 1 1 41 LYS CB C -4.737 -7.595 13.428 1.00 . A T . 41 LYS CB 1 1
12 17453 1 1 41 LYS CD C -5.969 -6.324 15.210 1.00 . A T . 41 LYS CD 1 1
12 17454 1 1 41 LYS CE C -7.357 -6.683 15.716 1.00 . A T . 41 LYS CE 1 1
12 17455 1 1 41 LYS CG C -5.834 -6.587 13.719 1.00 . A T . 41 LYS CG 1 1
12 17456 1 1 41 LYS H H -3.992 -6.608 11.233 1.00 . A T . 41 LYS H 1 1
12 17457 1 1 41 LYS HA H -4.370 -9.239 12.117 1.00 . A T . 41 LYS HA 1 1
12 17458 1 1 41 LYS HB2 H -4.737 -8.333 14.216 1.00 . A T . 41 LYS HB2 1 1
12 17459 1 1 41 LYS HB3 H -3.791 -7.076 13.432 1.00 . A T . 41 LYS HB3 1 1
12 17460 1 1 41 LYS HD2 H -5.239 -6.919 15.739 1.00 . A T . 41 LYS HD2 1 1
12 17461 1 1 41 LYS HD3 H -5.788 -5.276 15.398 1.00 . A T . 41 LYS HD3 1 1
12 17462 1 1 41 LYS HE2 H -7.557 -7.717 15.475 1.00 . A T . 41 LYS HE2 1 1
12 17463 1 1 41 LYS HE3 H -7.381 -6.552 16.788 1.00 . A T . 41 LYS HE3 1 1
12 17464 1 1 41 LYS HG2 H -5.597 -5.661 13.218 1.00 . A T . 41 LYS HG2 1 1
12 17465 1 1 41 LYS HG3 H -6.769 -6.973 13.344 1.00 . A T . 41 LYS HG3 1 1
12 17466 1 1 41 LYS HZ1 H -8.009 -5.276 14.316 1.00 . A T . 41 LYS HZ1 1 1
12 17467 1 1 41 LYS HZ2 H -9.182 -6.422 14.733 1.00 . A T . 41 LYS HZ2 1 1
12 17468 1 1 41 LYS HZ3 H -8.798 -5.173 15.807 1.00 . A T . 41 LYS HZ3 1 1
12 17469 1 1 41 LYS N N -4.318 -7.504 11.023 1.00 . A T . 41 LYS N 1 1
12 17470 1 1 41 LYS NZ N -8.410 -5.829 15.099 1.00 . A T . 41 LYS NZ 1 1
12 17471 1 1 41 LYS O O -6.927 -9.574 12.297 1.00 . A T . 41 LYS O 1 1
12 17472 1 1 42 ILE C C -8.603 -8.745 9.507 1.00 . A T . 42 ILE C 1 1
12 17473 1 1 42 ILE CA C -8.422 -7.851 10.728 1.00 . A T . 42 ILE CA 1 1
12 17474 1 1 42 ILE CB C -9.094 -6.488 10.464 1.00 . A T . 42 ILE CB 1 1
12 17475 1 1 42 ILE CD1 C -10.046 -6.303 8.109 1.00 . A T . 42 ILE CD1 1 1
12 17476 1 1 42 ILE CG1 C -8.864 -6.047 9.017 1.00 . A T . 42 ILE CG1 1 1
12 17477 1 1 42 ILE CG2 C -8.565 -5.440 11.432 1.00 . A T . 42 ILE CG2 1 1
12 17478 1 1 42 ILE H H -6.515 -6.931 10.703 1.00 . A T . 42 ILE H 1 1
12 17479 1 1 42 ILE HA H -8.912 -8.312 11.573 1.00 . A T . 42 ILE HA 1 1
12 17480 1 1 42 ILE HB H -10.154 -6.597 10.634 1.00 . A T . 42 ILE HB 1 1
12 17481 1 1 42 ILE HD11 H -10.962 -6.190 8.671 1.00 . A T . 42 ILE HD11 1 1
12 17482 1 1 42 ILE HD12 H -10.035 -5.596 7.293 1.00 . A T . 42 ILE HD12 1 1
12 17483 1 1 42 ILE HD13 H -9.988 -7.308 7.717 1.00 . A T . 42 ILE HD13 1 1
12 17484 1 1 42 ILE HG12 H -8.655 -4.988 8.999 1.00 . A T . 42 ILE HG12 1 1
12 17485 1 1 42 ILE HG13 H -8.016 -6.583 8.615 1.00 . A T . 42 ILE HG13 1 1
12 17486 1 1 42 ILE HG21 H -8.172 -5.929 12.311 1.00 . A T . 42 ILE HG21 1 1
12 17487 1 1 42 ILE HG22 H -7.781 -4.873 10.955 1.00 . A T . 42 ILE HG22 1 1
12 17488 1 1 42 ILE HG23 H -9.369 -4.776 11.717 1.00 . A T . 42 ILE HG23 1 1
12 17489 1 1 42 ILE N N -7.010 -7.700 11.056 1.00 . A T . 42 ILE N 1 1
12 17490 1 1 42 ILE O O -9.689 -9.269 9.261 1.00 . A T . 42 ILE O 1 1
12 17491 1 1 43 GLY C C -7.407 -8.945 6.294 1.00 . A T . 43 GLY C 1 1
12 17492 1 1 43 GLY CA C -7.577 -9.750 7.564 1.00 . A T . 43 GLY CA 1 1
12 17493 1 1 43 GLY H H -6.688 -8.475 8.999 1.00 . A T . 43 GLY H 1 1
12 17494 1 1 43 GLY HA2 H -8.527 -10.262 7.534 1.00 . A T . 43 GLY HA2 1 1
12 17495 1 1 43 GLY HA3 H -6.784 -10.478 7.619 1.00 . A T . 43 GLY HA3 1 1
12 17496 1 1 43 GLY N N -7.526 -8.917 8.749 1.00 . A T . 43 GLY N 1 1
12 17497 1 1 43 GLY O O -8.100 -9.176 5.303 1.00 . A T . 43 GLY O 1 1
12 17498 1 1 44 PHE C C -5.084 -7.748 4.321 1.00 . A T . 44 PHE C 1 1
12 17499 1 1 44 PHE CA C -6.206 -7.156 5.169 1.00 . A T . 44 PHE CA 1 1
12 17500 1 1 44 PHE CB C -5.836 -5.743 5.625 1.00 . A T . 44 PHE CB 1 1
12 17501 1 1 44 PHE CD1 C -6.143 -5.090 3.215 1.00 . A T . 44 PHE CD1 1 1
12 17502 1 1 44 PHE CD2 C -5.429 -3.421 4.762 1.00 . A T . 44 PHE CD2 1 1
12 17503 1 1 44 PHE CE1 C -6.115 -4.159 2.195 1.00 . A T . 44 PHE CE1 1 1
12 17504 1 1 44 PHE CE2 C -5.399 -2.488 3.745 1.00 . A T . 44 PHE CE2 1 1
12 17505 1 1 44 PHE CG C -5.801 -4.732 4.510 1.00 . A T . 44 PHE CG 1 1
12 17506 1 1 44 PHE CZ C -5.743 -2.857 2.460 1.00 . A T . 44 PHE CZ 1 1
12 17507 1 1 44 PHE H H -5.958 -7.871 7.147 1.00 . A T . 44 PHE H 1 1
12 17508 1 1 44 PHE HA H -7.106 -7.110 4.574 1.00 . A T . 44 PHE HA 1 1
12 17509 1 1 44 PHE HB2 H -6.562 -5.407 6.350 1.00 . A T . 44 PHE HB2 1 1
12 17510 1 1 44 PHE HB3 H -4.860 -5.765 6.086 1.00 . A T . 44 PHE HB3 1 1
12 17511 1 1 44 PHE HD1 H -6.435 -6.109 3.007 1.00 . A T . 44 PHE HD1 1 1
12 17512 1 1 44 PHE HD2 H -5.159 -3.130 5.766 1.00 . A T . 44 PHE HD2 1 1
12 17513 1 1 44 PHE HE1 H -6.380 -4.450 1.189 1.00 . A T . 44 PHE HE1 1 1
12 17514 1 1 44 PHE HE2 H -5.107 -1.469 3.953 1.00 . A T . 44 PHE HE2 1 1
12 17515 1 1 44 PHE HZ H -5.720 -2.129 1.664 1.00 . A T . 44 PHE HZ 1 1
12 17516 1 1 44 PHE N N -6.478 -8.001 6.325 1.00 . A T . 44 PHE N 1 1
12 17517 1 1 44 PHE O O -3.940 -7.295 4.379 1.00 . A T . 44 PHE O 1 1
12 17518 1 1 45 HIS C C -4.609 -8.991 1.222 1.00 . A T . 45 HIS C 1 1
12 17519 1 1 45 HIS CA C -4.444 -9.429 2.675 1.00 . A T . 45 HIS CA 1 1
12 17520 1 1 45 HIS CB C -4.589 -10.950 2.788 1.00 . A T . 45 HIS CB 1 1
12 17521 1 1 45 HIS CD2 C -2.924 -11.777 0.974 1.00 . A T . 45 HIS CD2 1 1
12 17522 1 1 45 HIS CE1 C -4.302 -13.037 -0.172 1.00 . A T . 45 HIS CE1 1 1
12 17523 1 1 45 HIS CG C -4.137 -11.700 1.572 1.00 . A T . 45 HIS CG 1 1
12 17524 1 1 45 HIS H H -6.348 -9.086 3.535 1.00 . A T . 45 HIS H 1 1
12 17525 1 1 45 HIS HA H -3.459 -9.145 3.014 1.00 . A T . 45 HIS HA 1 1
12 17526 1 1 45 HIS HB2 H -4.003 -11.296 3.626 1.00 . A T . 45 HIS HB2 1 1
12 17527 1 1 45 HIS HB3 H -5.627 -11.192 2.957 1.00 . A T . 45 HIS HB3 1 1
12 17528 1 1 45 HIS HD1 H -5.930 -12.653 1.006 1.00 . A T . 45 HIS HD1 1 1
12 17529 1 1 45 HIS HD2 H -2.019 -11.279 1.292 1.00 . A T . 45 HIS HD2 1 1
12 17530 1 1 45 HIS HE1 H -4.699 -13.713 -0.913 1.00 . A T . 45 HIS HE1 1 1
12 17531 1 1 45 HIS HE2 H -2.323 -12.915 -0.684 1.00 . A T . 45 HIS HE2 1 1
12 17532 1 1 45 HIS N N -5.421 -8.767 3.535 1.00 . A T . 45 HIS N 1 1
12 17533 1 1 45 HIS ND1 N -4.978 -12.500 0.827 1.00 . A T . 45 HIS ND1 1 1
12 17534 1 1 45 HIS NE2 N -3.054 -12.613 -0.107 1.00 . A T . 45 HIS NE2 1 1
12 17535 1 1 45 HIS O O -5.722 -8.939 0.700 1.00 . A T . 45 HIS O 1 1
12 17536 1 1 46 VAL C C -2.081 -8.188 -1.374 1.00 . A T . 46 VAL C 1 1
12 17537 1 1 46 VAL CA C -3.499 -8.248 -0.816 1.00 . A T . 46 VAL CA 1 1
12 17538 1 1 46 VAL CB C -4.166 -6.866 -0.972 1.00 . A T . 46 VAL CB 1 1
12 17539 1 1 46 VAL CG1 C -3.919 -6.009 0.260 1.00 . A T . 46 VAL CG1 1 1
12 17540 1 1 46 VAL CG2 C -3.662 -6.161 -2.223 1.00 . A T . 46 VAL CG2 1 1
12 17541 1 1 46 VAL H H -2.633 -8.744 1.050 1.00 . A T . 46 VAL H 1 1
12 17542 1 1 46 VAL HA H -4.070 -8.967 -1.384 1.00 . A T . 46 VAL HA 1 1
12 17543 1 1 46 VAL HB H -5.232 -7.011 -1.073 1.00 . A T . 46 VAL HB 1 1
12 17544 1 1 46 VAL HG11 H -3.168 -6.477 0.880 1.00 . A T . 46 VAL HG11 1 1
12 17545 1 1 46 VAL HG12 H -3.578 -5.031 -0.044 1.00 . A T . 46 VAL HG12 1 1
12 17546 1 1 46 VAL HG13 H -4.838 -5.911 0.820 1.00 . A T . 46 VAL HG13 1 1
12 17547 1 1 46 VAL HG21 H -3.648 -6.859 -3.048 1.00 . A T . 46 VAL HG21 1 1
12 17548 1 1 46 VAL HG22 H -4.317 -5.336 -2.460 1.00 . A T . 46 VAL HG22 1 1
12 17549 1 1 46 VAL HG23 H -2.663 -5.790 -2.050 1.00 . A T . 46 VAL HG23 1 1
12 17550 1 1 46 VAL N N -3.490 -8.680 0.577 1.00 . A T . 46 VAL N 1 1
12 17551 1 1 46 VAL O O -1.161 -7.718 -0.706 1.00 . A T . 46 VAL O 1 1
12 17552 1 1 47 CYS C C -0.395 -7.414 -4.069 1.00 . A T . 47 CYS C 1 1
12 17553 1 1 47 CYS CA C -0.603 -8.677 -3.244 1.00 . A T . 47 CYS CA 1 1
12 17554 1 1 47 CYS CB C -0.450 -9.912 -4.131 1.00 . A T . 47 CYS CB 1 1
12 17555 1 1 47 CYS H H -2.682 -9.036 -3.082 1.00 . A T . 47 CYS H 1 1
12 17556 1 1 47 CYS HA H 0.146 -8.710 -2.466 1.00 . A T . 47 CYS HA 1 1
12 17557 1 1 47 CYS HB2 H -0.349 -9.598 -5.159 1.00 . A T . 47 CYS HB2 1 1
12 17558 1 1 47 CYS HB3 H 0.440 -10.448 -3.834 1.00 . A T . 47 CYS HB3 1 1
12 17559 1 1 47 CYS N N -1.911 -8.672 -2.600 1.00 . A T . 47 CYS N 1 1
12 17560 1 1 47 CYS O O -0.209 -7.475 -5.285 1.00 . A T . 47 CYS O 1 1
12 17561 1 1 47 CYS SG S -1.852 -11.070 -4.040 1.00 . A T . 47 CYS SG 1 1
12 17562 1 1 48 ALA C C 0.333 -3.954 -3.090 1.00 . A T . 48 ALA C 1 1
12 17563 1 1 48 ALA CA C -0.227 -4.987 -4.061 1.00 . A T . 48 ALA CA 1 1
12 17564 1 1 48 ALA CB C -1.533 -4.498 -4.668 1.00 . A T . 48 ALA CB 1 1
12 17565 1 1 48 ALA H H -0.569 -6.289 -2.429 1.00 . A T . 48 ALA H 1 1
12 17566 1 1 48 ALA HA H 0.483 -5.133 -4.862 1.00 . A T . 48 ALA HA 1 1
12 17567 1 1 48 ALA HB1 H -2.140 -5.347 -4.945 1.00 . A T . 48 ALA HB1 1 1
12 17568 1 1 48 ALA HB2 H -1.320 -3.904 -5.545 1.00 . A T . 48 ALA HB2 1 1
12 17569 1 1 48 ALA HB3 H -2.063 -3.897 -3.945 1.00 . A T . 48 ALA HB3 1 1
12 17570 1 1 48 ALA N N -0.420 -6.270 -3.397 1.00 . A T . 48 ALA N 1 1
12 17571 1 1 48 ALA O O -0.419 -3.251 -2.413 1.00 . A T . 48 ALA O 1 1
12 17572 1 1 49 ALA C C 1.687 -1.551 -2.205 1.00 . A T . 49 ALA C 1 1
12 17573 1 1 49 ALA CA C 2.327 -2.932 -2.137 1.00 . A T . 49 ALA CA 1 1
12 17574 1 1 49 ALA CB C 3.805 -2.845 -2.483 1.00 . A T . 49 ALA CB 1 1
12 17575 1 1 49 ALA H H 2.199 -4.464 -3.590 1.00 . A T . 49 ALA H 1 1
12 17576 1 1 49 ALA HA H 2.241 -3.309 -1.130 1.00 . A T . 49 ALA HA 1 1
12 17577 1 1 49 ALA HB1 H 4.389 -3.244 -1.667 1.00 . A T . 49 ALA HB1 1 1
12 17578 1 1 49 ALA HB2 H 3.998 -3.417 -3.379 1.00 . A T . 49 ALA HB2 1 1
12 17579 1 1 49 ALA HB3 H 4.075 -1.813 -2.649 1.00 . A T . 49 ALA HB3 1 1
12 17580 1 1 49 ALA N N 1.657 -3.873 -3.027 1.00 . A T . 49 ALA N 1 1
12 17581 1 1 49 ALA O O 1.414 -1.035 -3.287 1.00 . A T . 49 ALA O 1 1
12 17582 1 1 50 GLY C C 1.813 1.426 -0.496 1.00 . A T . 50 GLY C 1 1
12 17583 1 1 50 GLY CA C 0.851 0.363 -0.988 1.00 . A T . 50 GLY CA 1 1
12 17584 1 1 50 GLY H H 1.695 -1.415 -0.208 1.00 . A T . 50 GLY H 1 1
12 17585 1 1 50 GLY HA2 H -0.001 0.331 -0.326 1.00 . A T . 50 GLY HA2 1 1
12 17586 1 1 50 GLY HA3 H 0.514 0.631 -1.978 1.00 . A T . 50 GLY HA3 1 1
12 17587 1 1 50 GLY N N 1.454 -0.955 -1.040 1.00 . A T . 50 GLY N 1 1
12 17588 1 1 50 GLY O O 2.463 1.255 0.536 1.00 . A T . 50 GLY O 1 1
12 17589 1 1 51 TRP C C 2.326 4.294 0.418 1.00 . A T . 51 TRP C 1 1
12 17590 1 1 51 TRP CA C 2.797 3.620 -0.867 1.00 . A T . 51 TRP CA 1 1
12 17591 1 1 51 TRP CB C 2.877 4.646 -1.999 1.00 . A T . 51 TRP CB 1 1
12 17592 1 1 51 TRP CD1 C 3.296 3.607 -4.303 1.00 . A T . 51 TRP CD1 1 1
12 17593 1 1 51 TRP CD2 C 5.150 4.302 -3.257 1.00 . A T . 51 TRP CD2 1 1
12 17594 1 1 51 TRP CE2 C 5.515 3.755 -4.503 1.00 . A T . 51 TRP CE2 1 1
12 17595 1 1 51 TRP CE3 C 6.152 4.806 -2.423 1.00 . A T . 51 TRP CE3 1 1
12 17596 1 1 51 TRP CG C 3.725 4.198 -3.149 1.00 . A T . 51 TRP CG 1 1
12 17597 1 1 51 TRP CH2 C 7.798 4.198 -4.094 1.00 . A T . 51 TRP CH2 1 1
12 17598 1 1 51 TRP CZ2 C 6.839 3.697 -4.931 1.00 . A T . 51 TRP CZ2 1 1
12 17599 1 1 51 TRP CZ3 C 7.465 4.748 -2.851 1.00 . A T . 51 TRP CZ3 1 1
12 17600 1 1 51 TRP H H 1.363 2.604 -2.046 1.00 . A T . 51 TRP H 1 1
12 17601 1 1 51 TRP HA H 3.780 3.204 -0.701 1.00 . A T . 51 TRP HA 1 1
12 17602 1 1 51 TRP HB2 H 1.881 4.838 -2.372 1.00 . A T . 51 TRP HB2 1 1
12 17603 1 1 51 TRP HB3 H 3.295 5.565 -1.614 1.00 . A T . 51 TRP HB3 1 1
12 17604 1 1 51 TRP HD1 H 2.261 3.390 -4.526 1.00 . A T . 51 TRP HD1 1 1
12 17605 1 1 51 TRP HE1 H 4.318 2.914 -6.007 1.00 . A T . 51 TRP HE1 1 1
12 17606 1 1 51 TRP HE3 H 5.915 5.234 -1.460 1.00 . A T . 51 TRP HE3 1 1
12 17607 1 1 51 TRP HH2 H 8.837 4.172 -4.387 1.00 . A T . 51 TRP HH2 1 1
12 17608 1 1 51 TRP HZ2 H 7.112 3.276 -5.888 1.00 . A T . 51 TRP HZ2 1 1
12 17609 1 1 51 TRP HZ3 H 8.253 5.131 -2.219 1.00 . A T . 51 TRP HZ3 1 1
12 17610 1 1 51 TRP N N 1.906 2.526 -1.235 1.00 . A T . 51 TRP N 1 1
12 17611 1 1 51 TRP NE1 N 4.367 3.337 -5.123 1.00 . A T . 51 TRP NE1 1 1
12 17612 1 1 51 TRP O O 1.230 4.850 0.472 1.00 . A T . 51 TRP O 1 1
12 17613 1 1 52 MET C C 3.811 5.959 3.080 1.00 . A T . 52 MET C 1 1
12 17614 1 1 52 MET CA C 2.831 4.842 2.735 1.00 . A T . 52 MET CA 1 1
12 17615 1 1 52 MET CB C 2.839 3.781 3.838 1.00 . A T . 52 MET CB 1 1
12 17616 1 1 52 MET CE C 3.698 0.008 4.633 1.00 . A T . 52 MET CE 1 1
12 17617 1 1 52 MET CG C 3.612 2.523 3.474 1.00 . A T . 52 MET CG 1 1
12 17618 1 1 52 MET H H 4.021 3.779 1.345 1.00 . A T . 52 MET H 1 1
12 17619 1 1 52 MET HA H 1.840 5.261 2.659 1.00 . A T . 52 MET HA 1 1
12 17620 1 1 52 MET HB2 H 3.282 4.206 4.726 1.00 . A T . 52 MET HB2 1 1
12 17621 1 1 52 MET HB3 H 1.820 3.499 4.056 1.00 . A T . 52 MET HB3 1 1
12 17622 1 1 52 MET HE1 H 3.231 -0.048 3.661 1.00 . A T . 52 MET HE1 1 1
12 17623 1 1 52 MET HE2 H 4.531 -0.679 4.672 1.00 . A T . 52 MET HE2 1 1
12 17624 1 1 52 MET HE3 H 2.977 -0.255 5.394 1.00 . A T . 52 MET HE3 1 1
12 17625 1 1 52 MET HG2 H 2.949 1.848 2.955 1.00 . A T . 52 MET HG2 1 1
12 17626 1 1 52 MET HG3 H 4.429 2.796 2.822 1.00 . A T . 52 MET HG3 1 1
12 17627 1 1 52 MET N N 3.163 4.238 1.450 1.00 . A T . 52 MET N 1 1
12 17628 1 1 52 MET O O 4.635 6.352 2.255 1.00 . A T . 52 MET O 1 1
12 17629 1 1 52 MET SD S 4.285 1.676 4.917 1.00 . A T . 52 MET SD 1 1
12 17630 1 1 53 ALA C C 6.055 7.205 4.498 1.00 . A T . 53 ALA C 1 1
12 17631 1 1 53 ALA CA C 4.590 7.539 4.762 1.00 . A T . 53 ALA CA 1 1
12 17632 1 1 53 ALA CB C 4.367 7.808 6.243 1.00 . A T . 53 ALA CB 1 1
12 17633 1 1 53 ALA H H 3.035 6.111 4.917 1.00 . A T . 53 ALA H 1 1
12 17634 1 1 53 ALA HA H 4.332 8.435 4.215 1.00 . A T . 53 ALA HA 1 1
12 17635 1 1 53 ALA HB1 H 3.818 8.731 6.362 1.00 . A T . 53 ALA HB1 1 1
12 17636 1 1 53 ALA HB2 H 3.801 6.996 6.675 1.00 . A T . 53 ALA HB2 1 1
12 17637 1 1 53 ALA HB3 H 5.320 7.889 6.742 1.00 . A T . 53 ALA HB3 1 1
12 17638 1 1 53 ALA N N 3.713 6.467 4.306 1.00 . A T . 53 ALA N 1 1
12 17639 1 1 53 ALA O O 6.429 6.036 4.409 1.00 . A T . 53 ALA O 1 1
12 17640 1 1 54 LYS C C 8.540 7.459 2.739 1.00 . A T . 54 LYS C 1 1
12 17641 1 1 54 LYS CA C 8.303 8.066 4.118 1.00 . A T . 54 LYS CA 1 1
12 17642 1 1 54 LYS CB C 8.933 7.179 5.194 1.00 . A T . 54 LYS CB 1 1
12 17643 1 1 54 LYS CD C 8.780 6.760 7.672 1.00 . A T . 54 LYS CD 1 1
12 17644 1 1 54 LYS CE C 9.371 7.238 8.989 1.00 . A T . 54 LYS CE 1 1
12 17645 1 1 54 LYS CG C 8.940 7.805 6.580 1.00 . A T . 54 LYS CG 1 1
12 17646 1 1 54 LYS H H 6.518 9.150 4.454 1.00 . A T . 54 LYS H 1 1
12 17647 1 1 54 LYS HA H 8.768 9.040 4.153 1.00 . A T . 54 LYS HA 1 1
12 17648 1 1 54 LYS HB2 H 8.383 6.252 5.246 1.00 . A T . 54 LYS HB2 1 1
12 17649 1 1 54 LYS HB3 H 9.954 6.965 4.916 1.00 . A T . 54 LYS HB3 1 1
12 17650 1 1 54 LYS HD2 H 7.728 6.557 7.812 1.00 . A T . 54 LYS HD2 1 1
12 17651 1 1 54 LYS HD3 H 9.286 5.856 7.369 1.00 . A T . 54 LYS HD3 1 1
12 17652 1 1 54 LYS HE2 H 9.489 8.311 8.946 1.00 . A T . 54 LYS HE2 1 1
12 17653 1 1 54 LYS HE3 H 8.689 6.983 9.787 1.00 . A T . 54 LYS HE3 1 1
12 17654 1 1 54 LYS HG2 H 9.876 8.323 6.725 1.00 . A T . 54 LYS HG2 1 1
12 17655 1 1 54 LYS HG3 H 8.124 8.510 6.649 1.00 . A T . 54 LYS HG3 1 1
12 17656 1 1 54 LYS HZ1 H 11.300 6.671 8.421 1.00 . A T . 54 LYS HZ1 1 1
12 17657 1 1 54 LYS HZ2 H 11.166 7.113 10.048 1.00 . A T . 54 LYS HZ2 1 1
12 17658 1 1 54 LYS HZ3 H 10.572 5.618 9.529 1.00 . A T . 54 LYS HZ3 1 1
12 17659 1 1 54 LYS N N 6.878 8.243 4.374 1.00 . A T . 54 LYS N 1 1
12 17660 1 1 54 LYS NZ N 10.694 6.617 9.266 1.00 . A T . 54 LYS NZ 1 1
12 17661 1 1 54 LYS O O 9.683 7.276 2.319 1.00 . A T . 54 LYS O 1 1
12 17662 1 1 55 GLY C C 7.874 5.101 0.758 1.00 . A T . 55 GLY C 1 1
12 17663 1 1 55 GLY CA C 7.559 6.584 0.713 1.00 . A T . 55 GLY CA 1 1
12 17664 1 1 55 GLY H H 6.575 7.333 2.414 1.00 . A T . 55 GLY H 1 1
12 17665 1 1 55 GLY HA2 H 8.339 7.095 0.180 1.00 . A T . 55 GLY HA2 1 1
12 17666 1 1 55 GLY HA3 H 6.624 6.728 0.193 1.00 . A T . 55 GLY HA3 1 1
12 17667 1 1 55 GLY N N 7.454 7.157 2.036 1.00 . A T . 55 GLY N 1 1
12 17668 1 1 55 GLY O O 8.464 4.557 -0.175 1.00 . A T . 55 GLY O 1 1
12 17669 1 1 56 ARG C C 6.657 2.211 1.247 1.00 . A T . 56 ARG C 1 1
12 17670 1 1 56 ARG CA C 7.713 3.014 1.999 1.00 . A T . 56 ARG CA 1 1
12 17671 1 1 56 ARG CB C 7.704 2.633 3.480 1.00 . A T . 56 ARG CB 1 1
12 17672 1 1 56 ARG CD C 8.297 0.951 5.247 1.00 . A T . 56 ARG CD 1 1
12 17673 1 1 56 ARG CG C 8.361 1.293 3.768 1.00 . A T . 56 ARG CG 1 1
12 17674 1 1 56 ARG CZ C 9.228 1.886 7.324 1.00 . A T . 56 ARG CZ 1 1
12 17675 1 1 56 ARG H H 7.007 4.932 2.552 1.00 . A T . 56 ARG H 1 1
12 17676 1 1 56 ARG HA H 8.683 2.791 1.583 1.00 . A T . 56 ARG HA 1 1
12 17677 1 1 56 ARG HB2 H 8.227 3.394 4.039 1.00 . A T . 56 ARG HB2 1 1
12 17678 1 1 56 ARG HB3 H 6.680 2.589 3.823 1.00 . A T . 56 ARG HB3 1 1
12 17679 1 1 56 ARG HD2 H 7.323 1.224 5.625 1.00 . A T . 56 ARG HD2 1 1
12 17680 1 1 56 ARG HD3 H 8.443 -0.112 5.365 1.00 . A T . 56 ARG HD3 1 1
12 17681 1 1 56 ARG HE H 10.110 1.975 5.537 1.00 . A T . 56 ARG HE 1 1
12 17682 1 1 56 ARG HG2 H 7.850 0.525 3.207 1.00 . A T . 56 ARG HG2 1 1
12 17683 1 1 56 ARG HG3 H 9.396 1.337 3.462 1.00 . A T . 56 ARG HG3 1 1
12 17684 1 1 56 ARG HH11 H 7.434 0.976 7.529 1.00 . A T . 56 ARG HH11 1 1
12 17685 1 1 56 ARG HH12 H 8.101 1.639 8.983 1.00 . A T . 56 ARG HH12 1 1
12 17686 1 1 56 ARG HH21 H 10.999 2.852 7.445 1.00 . A T . 56 ARG HH21 1 1
12 17687 1 1 56 ARG HH22 H 10.129 2.706 8.936 1.00 . A T . 56 ARG HH22 1 1
12 17688 1 1 56 ARG N N 7.475 4.445 1.842 1.00 . A T . 56 ARG N 1 1
12 17689 1 1 56 ARG NE N 9.318 1.657 6.018 1.00 . A T . 56 ARG NE 1 1
12 17690 1 1 56 ARG NH1 N 8.167 1.466 8.001 1.00 . A T . 56 ARG NH1 1 1
12 17691 1 1 56 ARG NH2 N 10.198 2.534 7.954 1.00 . A T . 56 ARG NH2 1 1
12 17692 1 1 56 ARG O O 5.535 2.677 1.052 1.00 . A T . 56 ARG O 1 1
12 17693 1 1 57 VAL C C 6.136 -1.286 0.599 1.00 . A T . 57 VAL C 1 1
12 17694 1 1 57 VAL CA C 6.095 0.150 0.090 1.00 . A T . 57 VAL CA 1 1
12 17695 1 1 57 VAL CB C 6.396 0.156 -1.424 1.00 . A T . 57 VAL CB 1 1
12 17696 1 1 57 VAL CG1 C 7.227 1.374 -1.801 1.00 . A T . 57 VAL CG1 1 1
12 17697 1 1 57 VAL CG2 C 7.101 -1.128 -1.838 1.00 . A T . 57 VAL CG2 1 1
12 17698 1 1 57 VAL H H 7.929 0.685 1.003 1.00 . A T . 57 VAL H 1 1
12 17699 1 1 57 VAL HA H 5.099 0.541 0.236 1.00 . A T . 57 VAL HA 1 1
12 17700 1 1 57 VAL HB H 5.458 0.212 -1.956 1.00 . A T . 57 VAL HB 1 1
12 17701 1 1 57 VAL HG11 H 6.872 2.234 -1.254 1.00 . A T . 57 VAL HG11 1 1
12 17702 1 1 57 VAL HG12 H 8.264 1.193 -1.555 1.00 . A T . 57 VAL HG12 1 1
12 17703 1 1 57 VAL HG13 H 7.135 1.558 -2.861 1.00 . A T . 57 VAL HG13 1 1
12 17704 1 1 57 VAL HG21 H 7.904 -1.337 -1.148 1.00 . A T . 57 VAL HG21 1 1
12 17705 1 1 57 VAL HG22 H 6.395 -1.945 -1.829 1.00 . A T . 57 VAL HG22 1 1
12 17706 1 1 57 VAL HG23 H 7.503 -1.011 -2.834 1.00 . A T . 57 VAL HG23 1 1
12 17707 1 1 57 VAL N N 7.021 1.005 0.823 1.00 . A T . 57 VAL N 1 1
12 17708 1 1 57 VAL O O 7.188 -1.789 0.995 1.00 . A T . 57 VAL O 1 1
12 17709 1 1 58 GLY C C 3.522 -3.907 0.772 1.00 . A T . 58 GLY C 1 1
12 17710 1 1 58 GLY CA C 4.890 -3.318 1.027 1.00 . A T . 58 GLY CA 1 1
12 17711 1 1 58 GLY H H 4.179 -1.484 0.246 1.00 . A T . 58 GLY H 1 1
12 17712 1 1 58 GLY HA2 H 5.096 -3.364 2.084 1.00 . A T . 58 GLY HA2 1 1
12 17713 1 1 58 GLY HA3 H 5.627 -3.905 0.501 1.00 . A T . 58 GLY HA3 1 1
12 17714 1 1 58 GLY N N 4.981 -1.941 0.577 1.00 . A T . 58 GLY N 1 1
12 17715 1 1 58 GLY O O 2.541 -3.177 0.624 1.00 . A T . 58 GLY O 1 1
12 17716 1 1 59 TYR C C 2.039 -7.140 1.370 1.00 . A T . 59 TYR C 1 1
12 17717 1 1 59 TYR CA C 2.191 -5.914 0.475 1.00 . A T . 59 TYR CA 1 1
12 17718 1 1 59 TYR CB C 2.077 -6.324 -0.999 1.00 . A T . 59 TYR CB 1 1
12 17719 1 1 59 TYR CD1 C 4.426 -6.016 -1.893 1.00 . A T . 59 TYR CD1 1 1
12 17720 1 1 59 TYR CD2 C 3.521 -8.224 -1.839 1.00 . A T . 59 TYR CD2 1 1
12 17721 1 1 59 TYR CE1 C 5.599 -6.506 -2.436 1.00 . A T . 59 TYR CE1 1 1
12 17722 1 1 59 TYR CE2 C 4.692 -8.719 -2.381 1.00 . A T . 59 TYR CE2 1 1
12 17723 1 1 59 TYR CG C 3.367 -6.865 -1.584 1.00 . A T . 59 TYR CG 1 1
12 17724 1 1 59 TYR CZ C 5.726 -7.857 -2.678 1.00 . A T . 59 TYR CZ 1 1
12 17725 1 1 59 TYR H H 4.271 -5.751 0.850 1.00 . A T . 59 TYR H 1 1
12 17726 1 1 59 TYR HA H 1.394 -5.222 0.703 1.00 . A T . 59 TYR HA 1 1
12 17727 1 1 59 TYR HB2 H 1.324 -7.092 -1.093 1.00 . A T . 59 TYR HB2 1 1
12 17728 1 1 59 TYR HB3 H 1.784 -5.463 -1.581 1.00 . A T . 59 TYR HB3 1 1
12 17729 1 1 59 TYR HD1 H 4.327 -4.957 -1.703 1.00 . A T . 59 TYR HD1 1 1
12 17730 1 1 59 TYR HD2 H 2.709 -8.900 -1.608 1.00 . A T . 59 TYR HD2 1 1
12 17731 1 1 59 TYR HE1 H 6.410 -5.831 -2.668 1.00 . A T . 59 TYR HE1 1 1
12 17732 1 1 59 TYR HE2 H 4.793 -9.778 -2.571 1.00 . A T . 59 TYR HE2 1 1
12 17733 1 1 59 TYR HH H 6.723 -8.677 -4.104 1.00 . A T . 59 TYR HH 1 1
12 17734 1 1 59 TYR N N 3.454 -5.229 0.720 1.00 . A T . 59 TYR N 1 1
12 17735 1 1 59 TYR O O 2.636 -8.186 1.116 1.00 . A T . 59 TYR O 1 1
12 17736 1 1 59 TYR OH O 6.893 -8.348 -3.218 1.00 . A T . 59 TYR OH 1 1
12 17737 1 1 60 PRO C C 0.218 -9.271 2.710 1.00 . A T . 60 PRO C 1 1
12 17738 1 1 60 PRO CA C 0.983 -8.128 3.367 1.00 . A T . 60 PRO CA 1 1
12 17739 1 1 60 PRO CB C 0.142 -7.488 4.473 1.00 . A T . 60 PRO CB 1 1
12 17740 1 1 60 PRO CD C 0.472 -5.810 2.794 1.00 . A T . 60 PRO CD 1 1
12 17741 1 1 60 PRO CG C -0.482 -6.287 3.854 1.00 . A T . 60 PRO CG 1 1
12 17742 1 1 60 PRO HA H 1.906 -8.505 3.782 1.00 . A T . 60 PRO HA 1 1
12 17743 1 1 60 PRO HB2 H -0.607 -8.190 4.810 1.00 . A T . 60 PRO HB2 1 1
12 17744 1 1 60 PRO HB3 H 0.780 -7.217 5.301 1.00 . A T . 60 PRO HB3 1 1
12 17745 1 1 60 PRO HD2 H -0.072 -5.426 1.944 1.00 . A T . 60 PRO HD2 1 1
12 17746 1 1 60 PRO HD3 H 1.130 -5.052 3.194 1.00 . A T . 60 PRO HD3 1 1
12 17747 1 1 60 PRO HG2 H -1.430 -6.555 3.410 1.00 . A T . 60 PRO HG2 1 1
12 17748 1 1 60 PRO HG3 H -0.624 -5.521 4.601 1.00 . A T . 60 PRO HG3 1 1
12 17749 1 1 60 PRO N N 1.225 -7.024 2.432 1.00 . A T . 60 PRO N 1 1
12 17750 1 1 60 PRO O O -0.963 -9.137 2.389 1.00 . A T . 60 PRO O 1 1
12 17751 1 1 61 ILE C C -0.019 -12.644 2.891 1.00 . A T . 61 ILE C 1 1
12 17752 1 1 61 ILE CA C 0.287 -11.551 1.874 1.00 . A T . 61 ILE CA 1 1
12 17753 1 1 61 ILE CB C 1.192 -12.130 0.771 1.00 . A T . 61 ILE CB 1 1
12 17754 1 1 61 ILE CD1 C 0.965 -10.124 -0.776 1.00 . A T . 61 ILE CD1 1 1
12 17755 1 1 61 ILE CG1 C 1.902 -11.001 0.024 1.00 . A T . 61 ILE CG1 1 1
12 17756 1 1 61 ILE CG2 C 0.379 -12.975 -0.197 1.00 . A T . 61 ILE CG2 1 1
12 17757 1 1 61 ILE H H 1.842 -10.435 2.775 1.00 . A T . 61 ILE H 1 1
12 17758 1 1 61 ILE HA H -0.637 -11.231 1.417 1.00 . A T . 61 ILE HA 1 1
12 17759 1 1 61 ILE HB H 1.930 -12.766 1.235 1.00 . A T . 61 ILE HB 1 1
12 17760 1 1 61 ILE HD11 H 0.087 -9.904 -0.187 1.00 . A T . 61 ILE HD11 1 1
12 17761 1 1 61 ILE HD12 H 1.466 -9.202 -1.033 1.00 . A T . 61 ILE HD12 1 1
12 17762 1 1 61 ILE HD13 H 0.673 -10.638 -1.680 1.00 . A T . 61 ILE HD13 1 1
12 17763 1 1 61 ILE HG12 H 2.418 -10.375 0.735 1.00 . A T . 61 ILE HG12 1 1
12 17764 1 1 61 ILE HG13 H 2.619 -11.429 -0.660 1.00 . A T . 61 ILE HG13 1 1
12 17765 1 1 61 ILE HG21 H -0.649 -13.009 0.132 1.00 . A T . 61 ILE HG21 1 1
12 17766 1 1 61 ILE HG22 H 0.427 -12.536 -1.183 1.00 . A T . 61 ILE HG22 1 1
12 17767 1 1 61 ILE HG23 H 0.782 -13.976 -0.227 1.00 . A T . 61 ILE HG23 1 1
12 17768 1 1 61 ILE N N 0.901 -10.391 2.504 1.00 . A T . 61 ILE N 1 1
12 17769 1 1 61 ILE O O 0.859 -13.421 3.268 1.00 . A T . 61 ILE O 1 1
12 17770 1 1 62 VAL C C -2.114 -14.994 3.593 1.00 . A T . 62 VAL C 1 1
12 17771 1 1 62 VAL CA C -1.703 -13.704 4.293 1.00 . A T . 62 VAL CA 1 1
12 17772 1 1 62 VAL CB C -2.883 -13.197 5.143 1.00 . A T . 62 VAL CB 1 1
12 17773 1 1 62 VAL CG1 C -3.096 -14.094 6.353 1.00 . A T . 62 VAL CG1 1 1
12 17774 1 1 62 VAL CG2 C -2.655 -11.755 5.570 1.00 . A T . 62 VAL CG2 1 1
12 17775 1 1 62 VAL H H -1.928 -12.059 2.983 1.00 . A T . 62 VAL H 1 1
12 17776 1 1 62 VAL HA H -0.872 -13.910 4.952 1.00 . A T . 62 VAL HA 1 1
12 17777 1 1 62 VAL HB H -3.776 -13.231 4.536 1.00 . A T . 62 VAL HB 1 1
12 17778 1 1 62 VAL HG11 H -2.164 -14.203 6.888 1.00 . A T . 62 VAL HG11 1 1
12 17779 1 1 62 VAL HG12 H -3.836 -13.651 7.003 1.00 . A T . 62 VAL HG12 1 1
12 17780 1 1 62 VAL HG13 H -3.439 -15.064 6.025 1.00 . A T . 62 VAL HG13 1 1
12 17781 1 1 62 VAL HG21 H -2.347 -11.171 4.715 1.00 . A T . 62 VAL HG21 1 1
12 17782 1 1 62 VAL HG22 H -3.572 -11.348 5.971 1.00 . A T . 62 VAL HG22 1 1
12 17783 1 1 62 VAL HG23 H -1.884 -11.721 6.327 1.00 . A T . 62 VAL HG23 1 1
12 17784 1 1 62 VAL N N -1.274 -12.703 3.326 1.00 . A T . 62 VAL N 1 1
12 17785 1 1 62 VAL O O -2.009 -16.082 4.160 1.00 . A T . 62 VAL O 1 1
12 17786 1 1 63 LYS C C -2.207 -16.129 0.282 1.00 . A T . 63 LYS C 1 1
12 17787 1 1 63 LYS CA C -3.012 -16.018 1.574 1.00 . A T . 63 LYS CA 1 1
12 17788 1 1 63 LYS CB C -4.502 -15.909 1.253 1.00 . A T . 63 LYS CB 1 1
12 17789 1 1 63 LYS CD C -6.702 -17.072 1.587 1.00 . A T . 63 LYS CD 1 1
12 17790 1 1 63 LYS CE C -7.115 -17.928 2.773 1.00 . A T . 63 LYS CE 1 1
12 17791 1 1 63 LYS CG C -5.229 -17.244 1.251 1.00 . A T . 63 LYS CG 1 1
12 17792 1 1 63 LYS H H -2.644 -13.971 1.956 1.00 . A T . 63 LYS H 1 1
12 17793 1 1 63 LYS HA H -2.843 -16.903 2.167 1.00 . A T . 63 LYS HA 1 1
12 17794 1 1 63 LYS HB2 H -4.970 -15.270 1.987 1.00 . A T . 63 LYS HB2 1 1
12 17795 1 1 63 LYS HB3 H -4.614 -15.460 0.277 1.00 . A T . 63 LYS HB3 1 1
12 17796 1 1 63 LYS HD2 H -6.888 -16.034 1.822 1.00 . A T . 63 LYS HD2 1 1
12 17797 1 1 63 LYS HD3 H -7.291 -17.357 0.728 1.00 . A T . 63 LYS HD3 1 1
12 17798 1 1 63 LYS HE2 H -6.490 -17.675 3.617 1.00 . A T . 63 LYS HE2 1 1
12 17799 1 1 63 LYS HE3 H -8.146 -17.711 3.015 1.00 . A T . 63 LYS HE3 1 1
12 17800 1 1 63 LYS HG2 H -5.143 -17.690 0.272 1.00 . A T . 63 LYS HG2 1 1
12 17801 1 1 63 LYS HG3 H -4.775 -17.892 1.987 1.00 . A T . 63 LYS HG3 1 1
12 17802 1 1 63 LYS HZ1 H -6.225 -19.546 1.799 1.00 . A T . 63 LYS HZ1 1 1
12 17803 1 1 63 LYS HZ2 H -6.753 -19.897 3.366 1.00 . A T . 63 LYS HZ2 1 1
12 17804 1 1 63 LYS HZ3 H -7.874 -19.756 2.107 1.00 . A T . 63 LYS HZ3 1 1
12 17805 1 1 63 LYS N N -2.583 -14.864 2.355 1.00 . A T . 63 LYS N 1 1
12 17806 1 1 63 LYS NZ N -6.982 -19.383 2.492 1.00 . A T . 63 LYS NZ 1 1
12 17807 1 1 63 LYS O O -2.580 -15.561 -0.745 1.00 . A T . 63 LYS O 1 1
12 17808 1 1 64 PRO C C -0.987 -17.580 -2.061 1.00 . A T . 64 PRO C 1 1
12 17809 1 1 64 PRO CA C -0.220 -17.050 -0.853 1.00 . A T . 64 PRO CA 1 1
12 17810 1 1 64 PRO CB C 0.810 -18.077 -0.381 1.00 . A T . 64 PRO CB 1 1
12 17811 1 1 64 PRO CD C -0.574 -17.572 1.509 1.00 . A T . 64 PRO CD 1 1
12 17812 1 1 64 PRO CG C 0.818 -17.972 1.104 1.00 . A T . 64 PRO CG 1 1
12 17813 1 1 64 PRO HA H 0.280 -16.132 -1.123 1.00 . A T . 64 PRO HA 1 1
12 17814 1 1 64 PRO HB2 H 0.513 -19.064 -0.704 1.00 . A T . 64 PRO HB2 1 1
12 17815 1 1 64 PRO HB3 H 1.777 -17.837 -0.798 1.00 . A T . 64 PRO HB3 1 1
12 17816 1 1 64 PRO HD2 H -1.170 -18.445 1.724 1.00 . A T . 64 PRO HD2 1 1
12 17817 1 1 64 PRO HD3 H -0.543 -16.912 2.364 1.00 . A T . 64 PRO HD3 1 1
12 17818 1 1 64 PRO HG2 H 1.074 -18.927 1.538 1.00 . A T . 64 PRO HG2 1 1
12 17819 1 1 64 PRO HG3 H 1.528 -17.219 1.413 1.00 . A T . 64 PRO HG3 1 1
12 17820 1 1 64 PRO N N -1.085 -16.865 0.319 1.00 . A T . 64 PRO N 1 1
12 17821 1 1 64 PRO O O -2.085 -18.118 -1.925 1.00 . A T . 64 PRO O 1 1
12 17822 1 1 65 GLY C C -0.175 -17.658 -5.685 1.00 . A T . 65 GLY C 1 1
12 17823 1 1 65 GLY CA C -1.038 -17.886 -4.460 1.00 . A T . 65 GLY CA 1 1
12 17824 1 1 65 GLY H H 0.477 -16.985 -3.291 1.00 . A T . 65 GLY H 1 1
12 17825 1 1 65 GLY HA2 H -1.973 -17.359 -4.587 1.00 . A T . 65 GLY HA2 1 1
12 17826 1 1 65 GLY HA3 H -1.242 -18.942 -4.366 1.00 . A T . 65 GLY HA3 1 1
12 17827 1 1 65 GLY N N -0.399 -17.422 -3.243 1.00 . A T . 65 GLY N 1 1
12 17828 1 1 65 GLY O O 1.015 -17.366 -5.562 1.00 . A T . 65 GLY O 1 1
12 17829 1 1 66 PRO C C 0.314 -16.119 -8.393 1.00 . A T . 66 PRO C 1 1
12 17830 1 1 66 PRO CA C -0.012 -17.587 -8.139 1.00 . A T . 66 PRO CA 1 1
12 17831 1 1 66 PRO CB C -0.976 -18.114 -9.203 1.00 . A T . 66 PRO CB 1 1
12 17832 1 1 66 PRO CD C -2.165 -18.130 -7.125 1.00 . A T . 66 PRO CD 1 1
12 17833 1 1 66 PRO CG C -2.330 -17.935 -8.609 1.00 . A T . 66 PRO CG 1 1
12 17834 1 1 66 PRO HA H 0.899 -18.166 -8.155 1.00 . A T . 66 PRO HA 1 1
12 17835 1 1 66 PRO HB2 H -0.863 -17.540 -10.111 1.00 . A T . 66 PRO HB2 1 1
12 17836 1 1 66 PRO HB3 H -0.765 -19.155 -9.401 1.00 . A T . 66 PRO HB3 1 1
12 17837 1 1 66 PRO HD2 H -2.820 -17.465 -6.583 1.00 . A T . 66 PRO HD2 1 1
12 17838 1 1 66 PRO HD3 H -2.360 -19.158 -6.856 1.00 . A T . 66 PRO HD3 1 1
12 17839 1 1 66 PRO HG2 H -2.694 -16.940 -8.818 1.00 . A T . 66 PRO HG2 1 1
12 17840 1 1 66 PRO HG3 H -3.008 -18.674 -9.011 1.00 . A T . 66 PRO HG3 1 1
12 17841 1 1 66 PRO N N -0.750 -17.785 -6.890 1.00 . A T . 66 PRO N 1 1
12 17842 1 1 66 PRO O O -0.578 -15.271 -8.424 1.00 . A T . 66 PRO O 1 1
12 17843 1 1 67 ASN C C 1.636 -13.536 -7.685 1.00 . A T . 67 ASN C 1 1
12 17844 1 1 67 ASN CA C 2.045 -14.462 -8.826 1.00 . A T . 67 ASN CA 1 1
12 17845 1 1 67 ASN CB C 1.470 -13.948 -10.149 1.00 . A T . 67 ASN CB 1 1
12 17846 1 1 67 ASN CG C 1.540 -14.984 -11.253 1.00 . A T . 67 ASN CG 1 1
12 17847 1 1 67 ASN H H 2.262 -16.549 -8.539 1.00 . A T . 67 ASN H 1 1
12 17848 1 1 67 ASN HA H 3.123 -14.474 -8.894 1.00 . A T . 67 ASN HA 1 1
12 17849 1 1 67 ASN HB2 H 0.435 -13.676 -10.001 1.00 . A T . 67 ASN HB2 1 1
12 17850 1 1 67 ASN HB3 H 2.026 -13.077 -10.461 1.00 . A T . 67 ASN HB3 1 1
12 17851 1 1 67 ASN HD21 H -0.338 -14.592 -11.774 1.00 . A T . 67 ASN HD21 1 1
12 17852 1 1 67 ASN HD22 H 0.460 -15.807 -12.706 1.00 . A T . 67 ASN HD22 1 1
12 17853 1 1 67 ASN N N 1.599 -15.828 -8.575 1.00 . A T . 67 ASN N 1 1
12 17854 1 1 67 ASN ND2 N 0.442 -15.144 -11.984 1.00 . A T . 67 ASN ND2 1 1
12 17855 1 1 67 ASN O O 1.509 -12.326 -7.869 1.00 . A T . 67 ASN O 1 1
12 17856 1 1 67 ASN OD1 O 2.567 -15.633 -11.447 1.00 . A T . 67 ASN OD1 1 1
12 17857 1 1 68 CYS C C 1.885 -13.719 -4.122 1.00 . A T . 68 CYS C 1 1
12 17858 1 1 68 CYS CA C 1.037 -13.343 -5.333 1.00 . A T . 68 CYS CA 1 1
12 17859 1 1 68 CYS CB C -0.443 -13.570 -5.022 1.00 . A T . 68 CYS CB 1 1
12 17860 1 1 68 CYS H H 1.550 -15.084 -6.422 1.00 . A T . 68 CYS H 1 1
12 17861 1 1 68 CYS HA H 1.192 -12.298 -5.555 1.00 . A T . 68 CYS HA 1 1
12 17862 1 1 68 CYS HB2 H -1.040 -13.151 -5.818 1.00 . A T . 68 CYS HB2 1 1
12 17863 1 1 68 CYS HB3 H -0.630 -14.631 -4.958 1.00 . A T . 68 CYS HB3 1 1
12 17864 1 1 68 CYS N N 1.432 -14.115 -6.505 1.00 . A T . 68 CYS N 1 1
12 17865 1 1 68 CYS O O 2.769 -12.968 -3.713 1.00 . A T . 68 CYS O 1 1
12 17866 1 1 68 CYS SG S -0.998 -12.818 -3.458 1.00 . A T . 68 CYS SG 1 1
12 17867 1 1 69 GLY C C 3.815 -15.576 -2.716 1.00 . A T . 69 GLY C 1 1
12 17868 1 1 69 GLY CA C 2.352 -15.345 -2.394 1.00 . A T . 69 GLY CA 1 1
12 17869 1 1 69 GLY H H 0.891 -15.445 -3.924 1.00 . A T . 69 GLY H 1 1
12 17870 1 1 69 GLY HA2 H 1.920 -16.270 -2.043 1.00 . A T . 69 GLY HA2 1 1
12 17871 1 1 69 GLY HA3 H 2.277 -14.601 -1.615 1.00 . A T . 69 GLY HA3 1 1
12 17872 1 1 69 GLY N N 1.608 -14.888 -3.553 1.00 . A T . 69 GLY N 1 1
12 17873 1 1 69 GLY O O 4.152 -16.444 -3.520 1.00 . A T . 69 GLY O 1 1
12 17874 1 1 70 PHE C C 6.693 -16.098 -1.522 1.00 . A T . 70 PHE C 1 1
12 17875 1 1 70 PHE CA C 6.123 -14.919 -2.304 1.00 . A T . 70 PHE CA 1 1
12 17876 1 1 70 PHE CB C 6.835 -13.629 -1.895 1.00 . A T . 70 PHE CB 1 1
12 17877 1 1 70 PHE CD1 C 9.219 -13.722 -2.671 1.00 . A T . 70 PHE CD1 1 1
12 17878 1 1 70 PHE CD2 C 7.692 -12.333 -3.865 1.00 . A T . 70 PHE CD2 1 1
12 17879 1 1 70 PHE CE1 C 10.235 -13.347 -3.529 1.00 . A T . 70 PHE CE1 1 1
12 17880 1 1 70 PHE CE2 C 8.705 -11.954 -4.726 1.00 . A T . 70 PHE CE2 1 1
12 17881 1 1 70 PHE CG C 7.938 -13.220 -2.829 1.00 . A T . 70 PHE CG 1 1
12 17882 1 1 70 PHE CZ C 9.978 -12.462 -4.558 1.00 . A T . 70 PHE CZ 1 1
12 17883 1 1 70 PHE H H 4.357 -14.123 -1.454 1.00 . A T . 70 PHE H 1 1
12 17884 1 1 70 PHE HA H 6.284 -15.090 -3.358 1.00 . A T . 70 PHE HA 1 1
12 17885 1 1 70 PHE HB2 H 6.114 -12.824 -1.861 1.00 . A T . 70 PHE HB2 1 1
12 17886 1 1 70 PHE HB3 H 7.264 -13.759 -0.912 1.00 . A T . 70 PHE HB3 1 1
12 17887 1 1 70 PHE HD1 H 9.422 -14.414 -1.867 1.00 . A T . 70 PHE HD1 1 1
12 17888 1 1 70 PHE HD2 H 6.697 -11.934 -3.998 1.00 . A T . 70 PHE HD2 1 1
12 17889 1 1 70 PHE HE1 H 11.231 -13.745 -3.394 1.00 . A T . 70 PHE HE1 1 1
12 17890 1 1 70 PHE HE2 H 8.501 -11.262 -5.529 1.00 . A T . 70 PHE HE2 1 1
12 17891 1 1 70 PHE HZ H 10.771 -12.168 -5.229 1.00 . A T . 70 PHE HZ 1 1
12 17892 1 1 70 PHE N N 4.687 -14.796 -2.084 1.00 . A T . 70 PHE N 1 1
12 17893 1 1 70 PHE O O 7.902 -16.335 -1.529 1.00 . A T . 70 PHE O 1 1
12 17894 1 1 71 GLY C C 5.966 -17.788 1.410 1.00 . A T . 71 GLY C 1 1
12 17895 1 1 71 GLY CA C 6.250 -17.978 -0.067 1.00 . A T . 71 GLY CA 1 1
12 17896 1 1 71 GLY H H 4.865 -16.596 -0.876 1.00 . A T . 71 GLY H 1 1
12 17897 1 1 71 GLY HA2 H 7.312 -18.115 -0.206 1.00 . A T . 71 GLY HA2 1 1
12 17898 1 1 71 GLY HA3 H 5.730 -18.858 -0.415 1.00 . A T . 71 GLY HA3 1 1
12 17899 1 1 71 GLY N N 5.815 -16.833 -0.846 1.00 . A T . 71 GLY N 1 1
12 17900 1 1 71 GLY O O 5.435 -18.684 2.067 1.00 . A T . 71 GLY O 1 1
12 17901 1 1 72 LYS C C 4.800 -15.542 3.537 1.00 . A T . 72 LYS C 1 1
12 17902 1 1 72 LYS CA C 6.101 -16.315 3.343 1.00 . A T . 72 LYS CA 1 1
12 17903 1 1 72 LYS CB C 7.274 -15.508 3.902 1.00 . A T . 72 LYS CB 1 1
12 17904 1 1 72 LYS CD C 9.648 -16.253 3.545 1.00 . A T . 72 LYS CD 1 1
12 17905 1 1 72 LYS CE C 10.884 -15.925 4.368 1.00 . A T . 72 LYS CE 1 1
12 17906 1 1 72 LYS CG C 8.411 -16.375 4.420 1.00 . A T . 72 LYS CG 1 1
12 17907 1 1 72 LYS H H 6.740 -15.946 1.360 1.00 . A T . 72 LYS H 1 1
12 17908 1 1 72 LYS HA H 6.033 -17.251 3.878 1.00 . A T . 72 LYS HA 1 1
12 17909 1 1 72 LYS HB2 H 7.663 -14.871 3.120 1.00 . A T . 72 LYS HB2 1 1
12 17910 1 1 72 LYS HB3 H 6.920 -14.893 4.715 1.00 . A T . 72 LYS HB3 1 1
12 17911 1 1 72 LYS HD2 H 9.808 -17.188 3.031 1.00 . A T . 72 LYS HD2 1 1
12 17912 1 1 72 LYS HD3 H 9.490 -15.466 2.823 1.00 . A T . 72 LYS HD3 1 1
12 17913 1 1 72 LYS HE2 H 11.460 -15.175 3.846 1.00 . A T . 72 LYS HE2 1 1
12 17914 1 1 72 LYS HE3 H 10.571 -15.536 5.325 1.00 . A T . 72 LYS HE3 1 1
12 17915 1 1 72 LYS HG2 H 8.659 -16.064 5.424 1.00 . A T . 72 LYS HG2 1 1
12 17916 1 1 72 LYS HG3 H 8.089 -17.406 4.429 1.00 . A T . 72 LYS HG3 1 1
12 17917 1 1 72 LYS HZ1 H 11.168 -17.901 4.982 1.00 . A T . 72 LYS HZ1 1 1
12 17918 1 1 72 LYS HZ2 H 12.150 -17.439 3.686 1.00 . A T . 72 LYS HZ2 1 1
12 17919 1 1 72 LYS HZ3 H 12.505 -16.902 5.250 1.00 . A T . 72 LYS HZ3 1 1
12 17920 1 1 72 LYS N N 6.321 -16.619 1.935 1.00 . A T . 72 LYS N 1 1
12 17921 1 1 72 LYS NZ N 11.736 -17.126 4.587 1.00 . A T . 72 LYS NZ 1 1
12 17922 1 1 72 LYS O O 4.229 -15.020 2.579 1.00 . A T . 72 LYS O 1 1
12 17923 1 1 73 THR C C 3.379 -13.546 5.970 1.00 . A T . 73 THR C 1 1
12 17924 1 1 73 THR CA C 3.103 -14.765 5.097 1.00 . A T . 73 THR CA 1 1
12 17925 1 1 73 THR CB C 2.099 -15.682 5.821 1.00 . A T . 73 THR CB 1 1
12 17926 1 1 73 THR CG2 C 1.715 -16.864 4.942 1.00 . A T . 73 THR CG2 1 1
12 17927 1 1 73 THR H H 4.836 -15.911 5.501 1.00 . A T . 73 THR H 1 1
12 17928 1 1 73 THR HA H 2.657 -14.439 4.169 1.00 . A T . 73 THR HA 1 1
12 17929 1 1 73 THR HB H 1.207 -15.111 6.040 1.00 . A T . 73 THR HB 1 1
12 17930 1 1 73 THR HG1 H 2.088 -15.921 7.779 1.00 . A T . 73 THR HG1 1 1
12 17931 1 1 73 THR HG21 H 2.577 -17.188 4.379 1.00 . A T . 73 THR HG21 1 1
12 17932 1 1 73 THR HG22 H 1.364 -17.674 5.563 1.00 . A T . 73 THR HG22 1 1
12 17933 1 1 73 THR HG23 H 0.931 -16.566 4.261 1.00 . A T . 73 THR HG23 1 1
12 17934 1 1 73 THR N N 4.337 -15.474 4.780 1.00 . A T . 73 THR N 1 1
12 17935 1 1 73 THR O O 4.019 -13.648 7.015 1.00 . A T . 73 THR O 1 1
12 17936 1 1 73 THR OG1 O 2.663 -16.157 7.049 1.00 . A T . 73 THR OG1 1 1
12 17937 1 1 74 GLY C C 3.395 -9.989 5.372 1.00 . A T . 74 GLY C 1 1
12 17938 1 1 74 GLY CA C 3.095 -11.164 6.281 1.00 . A T . 74 GLY CA 1 1
12 17939 1 1 74 GLY H H 2.388 -12.369 4.688 1.00 . A T . 74 GLY H 1 1
12 17940 1 1 74 GLY HA2 H 3.923 -11.303 6.960 1.00 . A T . 74 GLY HA2 1 1
12 17941 1 1 74 GLY HA3 H 2.203 -10.948 6.850 1.00 . A T . 74 GLY HA3 1 1
12 17942 1 1 74 GLY N N 2.891 -12.389 5.531 1.00 . A T . 74 GLY N 1 1
12 17943 1 1 74 GLY O O 3.528 -10.154 4.159 1.00 . A T . 74 GLY O 1 1
12 17944 1 1 75 ILE C C 5.071 -7.761 4.377 1.00 . A T . 75 ILE C 1 1
12 17945 1 1 75 ILE CA C 3.790 -7.597 5.186 1.00 . A T . 75 ILE CA 1 1
12 17946 1 1 75 ILE CB C 3.918 -6.358 6.093 1.00 . A T . 75 ILE CB 1 1
12 17947 1 1 75 ILE CD1 C 2.575 -4.490 7.192 1.00 . A T . 75 ILE CD1 1 1
12 17948 1 1 75 ILE CG1 C 2.543 -5.728 6.322 1.00 . A T . 75 ILE CG1 1 1
12 17949 1 1 75 ILE CG2 C 4.876 -5.345 5.482 1.00 . A T . 75 ILE CG2 1 1
12 17950 1 1 75 ILE H H 3.388 -8.731 6.927 1.00 . A T . 75 ILE H 1 1
12 17951 1 1 75 ILE HA H 2.967 -7.435 4.505 1.00 . A T . 75 ILE HA 1 1
12 17952 1 1 75 ILE HB H 4.323 -6.674 7.042 1.00 . A T . 75 ILE HB 1 1
12 17953 1 1 75 ILE HD11 H 3.324 -4.610 7.960 1.00 . A T . 75 ILE HD11 1 1
12 17954 1 1 75 ILE HD12 H 2.816 -3.630 6.585 1.00 . A T . 75 ILE HD12 1 1
12 17955 1 1 75 ILE HD13 H 1.607 -4.348 7.651 1.00 . A T . 75 ILE HD13 1 1
12 17956 1 1 75 ILE HG12 H 2.121 -5.449 5.366 1.00 . A T . 75 ILE HG12 1 1
12 17957 1 1 75 ILE HG13 H 1.899 -6.451 6.797 1.00 . A T . 75 ILE HG13 1 1
12 17958 1 1 75 ILE HG21 H 4.668 -5.243 4.427 1.00 . A T . 75 ILE HG21 1 1
12 17959 1 1 75 ILE HG22 H 4.747 -4.388 5.968 1.00 . A T . 75 ILE HG22 1 1
12 17960 1 1 75 ILE HG23 H 5.892 -5.682 5.617 1.00 . A T . 75 ILE HG23 1 1
12 17961 1 1 75 ILE N N 3.503 -8.801 5.956 1.00 . A T . 75 ILE N 1 1
12 17962 1 1 75 ILE O O 6.155 -7.930 4.935 1.00 . A T . 75 ILE O 1 1
12 17963 1 1 76 ILE C C 6.644 -6.494 1.777 1.00 . A T . 76 ILE C 1 1
12 17964 1 1 76 ILE CA C 6.081 -7.855 2.167 1.00 . A T . 76 ILE CA 1 1
12 17965 1 1 76 ILE CB C 5.707 -8.629 0.891 1.00 . A T . 76 ILE CB 1 1
12 17966 1 1 76 ILE CD1 C 5.604 -11.165 0.637 1.00 . A T . 76 ILE CD1 1 1
12 17967 1 1 76 ILE CG1 C 4.984 -9.931 1.253 1.00 . A T . 76 ILE CG1 1 1
12 17968 1 1 76 ILE CG2 C 6.950 -8.910 0.060 1.00 . A T . 76 ILE CG2 1 1
12 17969 1 1 76 ILE H H 4.046 -7.576 2.672 1.00 . A T . 76 ILE H 1 1
12 17970 1 1 76 ILE HA H 6.844 -8.412 2.691 1.00 . A T . 76 ILE HA 1 1
12 17971 1 1 76 ILE HB H 5.045 -8.010 0.304 1.00 . A T . 76 ILE HB 1 1
12 17972 1 1 76 ILE HD11 H 6.661 -11.186 0.857 1.00 . A T . 76 ILE HD11 1 1
12 17973 1 1 76 ILE HD12 H 5.133 -12.047 1.045 1.00 . A T . 76 ILE HD12 1 1
12 17974 1 1 76 ILE HD13 H 5.459 -11.143 -0.434 1.00 . A T . 76 ILE HD13 1 1
12 17975 1 1 76 ILE HG12 H 4.999 -10.055 2.326 1.00 . A T . 76 ILE HG12 1 1
12 17976 1 1 76 ILE HG13 H 3.960 -9.872 0.917 1.00 . A T . 76 ILE HG13 1 1
12 17977 1 1 76 ILE HG21 H 7.544 -8.010 -0.012 1.00 . A T . 76 ILE HG21 1 1
12 17978 1 1 76 ILE HG22 H 7.530 -9.688 0.532 1.00 . A T . 76 ILE HG22 1 1
12 17979 1 1 76 ILE HG23 H 6.656 -9.228 -0.930 1.00 . A T . 76 ILE HG23 1 1
12 17980 1 1 76 ILE N N 4.937 -7.712 3.057 1.00 . A T . 76 ILE N 1 1
12 17981 1 1 76 ILE O O 6.287 -5.936 0.740 1.00 . A T . 76 ILE O 1 1
12 17982 1 1 77 ASP C C 9.657 -4.758 2.450 1.00 . A T . 77 ASP C 1 1
12 17983 1 1 77 ASP CA C 8.137 -4.667 2.370 1.00 . A T . 77 ASP CA 1 1
12 17984 1 1 77 ASP CB C 7.620 -3.638 3.379 1.00 . A T . 77 ASP CB 1 1
12 17985 1 1 77 ASP CG C 8.667 -2.602 3.742 1.00 . A T . 77 ASP CG 1 1
12 17986 1 1 77 ASP H H 7.765 -6.461 3.429 1.00 . A T . 77 ASP H 1 1
12 17987 1 1 77 ASP HA H 7.857 -4.353 1.375 1.00 . A T . 77 ASP HA 1 1
12 17988 1 1 77 ASP HB2 H 6.767 -3.129 2.958 1.00 . A T . 77 ASP HB2 1 1
12 17989 1 1 77 ASP HB3 H 7.318 -4.149 4.281 1.00 . A T . 77 ASP HB3 1 1
12 17990 1 1 77 ASP N N 7.523 -5.965 2.619 1.00 . A T . 77 ASP N 1 1
12 17991 1 1 77 ASP O O 10.212 -5.180 3.464 1.00 . A T . 77 ASP O 1 1
12 17992 1 1 77 ASP OD1 O 8.843 -1.640 2.967 1.00 . A T . 77 ASP OD1 1 1
12 17993 1 1 77 ASP OD2 O 9.309 -2.755 4.803 1.00 . A T . 77 ASP OD2 1 1
12 17994 1 1 78 TYR C C 12.377 -3.072 1.800 1.00 . A T . 78 TYR C 1 1
12 17995 1 1 78 TYR CA C 11.782 -4.394 1.323 1.00 . A T . 78 TYR CA 1 1
12 17996 1 1 78 TYR CB C 12.257 -4.698 -0.100 1.00 . A T . 78 TYR CB 1 1
12 17997 1 1 78 TYR CD1 C 11.989 -7.197 -0.343 1.00 . A T . 78 TYR CD1 1 1
12 17998 1 1 78 TYR CD2 C 14.196 -6.298 -0.335 1.00 . A T . 78 TYR CD2 1 1
12 17999 1 1 78 TYR CE1 C 12.504 -8.471 -0.491 1.00 . A T . 78 TYR CE1 1 1
12 18000 1 1 78 TYR CE2 C 14.719 -7.568 -0.485 1.00 . A T . 78 TYR CE2 1 1
12 18001 1 1 78 TYR CG C 12.825 -6.090 -0.262 1.00 . A T . 78 TYR CG 1 1
12 18002 1 1 78 TYR CZ C 13.869 -8.650 -0.562 1.00 . A T . 78 TYR CZ 1 1
12 18003 1 1 78 TYR H H 9.827 -4.031 0.594 1.00 . A T . 78 TYR H 1 1
12 18004 1 1 78 TYR HA H 12.116 -5.182 1.980 1.00 . A T . 78 TYR HA 1 1
12 18005 1 1 78 TYR HB2 H 11.424 -4.598 -0.779 1.00 . A T . 78 TYR HB2 1 1
12 18006 1 1 78 TYR HB3 H 13.026 -3.992 -0.374 1.00 . A T . 78 TYR HB3 1 1
12 18007 1 1 78 TYR HD1 H 10.920 -7.053 -0.289 1.00 . A T . 78 TYR HD1 1 1
12 18008 1 1 78 TYR HD2 H 14.860 -5.447 -0.274 1.00 . A T . 78 TYR HD2 1 1
12 18009 1 1 78 TYR HE1 H 11.838 -9.319 -0.552 1.00 . A T . 78 TYR HE1 1 1
12 18010 1 1 78 TYR HE2 H 15.789 -7.709 -0.539 1.00 . A T . 78 TYR HE2 1 1
12 18011 1 1 78 TYR HH H 13.761 -10.560 -0.366 1.00 . A T . 78 TYR HH 1 1
12 18012 1 1 78 TYR N N 10.326 -4.358 1.373 1.00 . A T . 78 TYR N 1 1
12 18013 1 1 78 TYR O O 13.559 -2.800 1.589 1.00 . A T . 78 TYR O 1 1
12 18014 1 1 78 TYR OH O 14.385 -9.917 -0.709 1.00 . A T . 78 TYR OH 1 1
12 18015 1 1 79 GLY C C 12.173 0.028 1.815 1.00 . A T . 79 GLY C 1 1
12 18016 1 1 79 GLY CA C 12.011 -0.972 2.942 1.00 . A T . 79 GLY CA 1 1
12 18017 1 1 79 GLY H H 10.619 -2.526 2.582 1.00 . A T . 79 GLY H 1 1
12 18018 1 1 79 GLY HA2 H 12.963 -1.107 3.433 1.00 . A T . 79 GLY HA2 1 1
12 18019 1 1 79 GLY HA3 H 11.292 -0.591 3.652 1.00 . A T . 79 GLY HA3 1 1
12 18020 1 1 79 GLY N N 11.549 -2.255 2.443 1.00 . A T . 79 GLY N 1 1
12 18021 1 1 79 GLY O O 12.159 -0.341 0.640 1.00 . A T . 79 GLY O 1 1
12 18022 1 1 80 ILE C C 13.616 2.032 0.213 1.00 . A T . 80 ILE C 1 1
12 18023 1 1 80 ILE CA C 12.491 2.358 1.188 1.00 . A T . 80 ILE CA 1 1
12 18024 1 1 80 ILE CB C 12.790 3.710 1.864 1.00 . A T . 80 ILE CB 1 1
12 18025 1 1 80 ILE CD1 C 10.503 4.605 2.550 1.00 . A T . 80 ILE CD1 1 1
12 18026 1 1 80 ILE CG1 C 11.799 3.970 3.002 1.00 . A T . 80 ILE CG1 1 1
12 18027 1 1 80 ILE CG2 C 12.747 4.836 0.841 1.00 . A T . 80 ILE CG2 1 1
12 18028 1 1 80 ILE H H 12.327 1.532 3.123 1.00 . A T . 80 ILE H 1 1
12 18029 1 1 80 ILE HA H 11.566 2.450 0.641 1.00 . A T . 80 ILE HA 1 1
12 18030 1 1 80 ILE HB H 13.790 3.665 2.270 1.00 . A T . 80 ILE HB 1 1
12 18031 1 1 80 ILE HD11 H 10.713 5.543 2.060 1.00 . A T . 80 ILE HD11 1 1
12 18032 1 1 80 ILE HD12 H 9.999 3.943 1.861 1.00 . A T . 80 ILE HD12 1 1
12 18033 1 1 80 ILE HD13 H 9.870 4.780 3.408 1.00 . A T . 80 ILE HD13 1 1
12 18034 1 1 80 ILE HG12 H 11.558 3.032 3.480 1.00 . A T . 80 ILE HG12 1 1
12 18035 1 1 80 ILE HG13 H 12.257 4.629 3.724 1.00 . A T . 80 ILE HG13 1 1
12 18036 1 1 80 ILE HG21 H 11.908 4.687 0.177 1.00 . A T . 80 ILE HG21 1 1
12 18037 1 1 80 ILE HG22 H 12.639 5.781 1.351 1.00 . A T . 80 ILE HG22 1 1
12 18038 1 1 80 ILE HG23 H 13.663 4.838 0.268 1.00 . A T . 80 ILE HG23 1 1
12 18039 1 1 80 ILE N N 12.326 1.300 2.173 1.00 . A T . 80 ILE N 1 1
12 18040 1 1 80 ILE O O 14.688 1.581 0.616 1.00 . A T . 80 ILE O 1 1
12 18041 1 1 81 ARG C C 14.973 3.299 -2.616 1.00 . A T . 81 ARG C 1 1
12 18042 1 1 81 ARG CA C 14.362 1.998 -2.102 1.00 . A T . 81 ARG CA 1 1
12 18043 1 1 81 ARG CB C 13.731 1.207 -3.252 1.00 . A T . 81 ARG CB 1 1
12 18044 1 1 81 ARG CD C 14.299 1.759 -5.630 1.00 . A T . 81 ARG CD 1 1
12 18045 1 1 81 ARG CG C 13.377 2.056 -4.460 1.00 . A T . 81 ARG CG 1 1
12 18046 1 1 81 ARG CZ C 14.674 -0.034 -7.271 1.00 . A T . 81 ARG CZ 1 1
12 18047 1 1 81 ARG H H 12.494 2.628 -1.332 1.00 . A T . 81 ARG H 1 1
12 18048 1 1 81 ARG HA H 15.145 1.402 -1.658 1.00 . A T . 81 ARG HA 1 1
12 18049 1 1 81 ARG HB2 H 14.424 0.441 -3.568 1.00 . A T . 81 ARG HB2 1 1
12 18050 1 1 81 ARG HB3 H 12.827 0.736 -2.893 1.00 . A T . 81 ARG HB3 1 1
12 18051 1 1 81 ARG HD2 H 14.228 2.568 -6.343 1.00 . A T . 81 ARG HD2 1 1
12 18052 1 1 81 ARG HD3 H 15.312 1.691 -5.263 1.00 . A T . 81 ARG HD3 1 1
12 18053 1 1 81 ARG HE H 13.137 0.048 -6.002 1.00 . A T . 81 ARG HE 1 1
12 18054 1 1 81 ARG HG2 H 12.360 1.844 -4.751 1.00 . A T . 81 ARG HG2 1 1
12 18055 1 1 81 ARG HG3 H 13.469 3.099 -4.196 1.00 . A T . 81 ARG HG3 1 1
12 18056 1 1 81 ARG HH11 H 16.070 1.426 -7.274 1.00 . A T . 81 ARG HH11 1 1
12 18057 1 1 81 ARG HH12 H 16.323 0.156 -8.424 1.00 . A T . 81 ARG HH12 1 1
12 18058 1 1 81 ARG HH21 H 13.459 -1.631 -7.512 1.00 . A T . 81 ARG HH21 1 1
12 18059 1 1 81 ARG HH22 H 14.837 -1.582 -8.559 1.00 . A T . 81 ARG HH22 1 1
12 18060 1 1 81 ARG N N 13.367 2.266 -1.071 1.00 . A T . 81 ARG N 1 1
12 18061 1 1 81 ARG NE N 13.951 0.508 -6.297 1.00 . A T . 81 ARG NE 1 1
12 18062 1 1 81 ARG NH1 N 15.780 0.565 -7.691 1.00 . A T . 81 ARG NH1 1 1
12 18063 1 1 81 ARG NH2 N 14.293 -1.176 -7.826 1.00 . A T . 81 ARG NH2 1 1
12 18064 1 1 81 ARG O O 15.719 3.305 -3.595 1.00 . A T . 81 ARG O 1 1
12 18065 1 1 82 LEU C C 14.453 6.260 -3.543 1.00 . A T . 82 LEU C 1 1
12 18066 1 1 82 LEU CA C 15.165 5.717 -2.310 1.00 . A T . 82 LEU CA 1 1
12 18067 1 1 82 LEU CB C 16.673 5.652 -2.562 1.00 . A T . 82 LEU CB 1 1
12 18068 1 1 82 LEU CD1 C 17.125 8.010 -1.836 1.00 . A T . 82 LEU CD1 1 1
12 18069 1 1 82 LEU CD2 C 17.417 6.129 -0.215 1.00 . A T . 82 LEU CD2 1 1
12 18070 1 1 82 LEU CG C 17.531 6.553 -1.670 1.00 . A T . 82 LEU CG 1 1
12 18071 1 1 82 LEU H H 14.056 4.324 -1.164 1.00 . A T . 82 LEU H 1 1
12 18072 1 1 82 LEU HA H 14.979 6.385 -1.482 1.00 . A T . 82 LEU HA 1 1
12 18073 1 1 82 LEU HB2 H 16.996 4.632 -2.419 1.00 . A T . 82 LEU HB2 1 1
12 18074 1 1 82 LEU HB3 H 16.854 5.925 -3.591 1.00 . A T . 82 LEU HB3 1 1
12 18075 1 1 82 LEU HD11 H 17.239 8.301 -2.869 1.00 . A T . 82 LEU HD11 1 1
12 18076 1 1 82 LEU HD12 H 16.094 8.132 -1.538 1.00 . A T . 82 LEU HD12 1 1
12 18077 1 1 82 LEU HD13 H 17.755 8.631 -1.215 1.00 . A T . 82 LEU HD13 1 1
12 18078 1 1 82 LEU HD21 H 17.412 5.050 -0.153 1.00 . A T . 82 LEU HD21 1 1
12 18079 1 1 82 LEU HD22 H 18.257 6.518 0.341 1.00 . A T . 82 LEU HD22 1 1
12 18080 1 1 82 LEU HD23 H 16.498 6.516 0.202 1.00 . A T . 82 LEU HD23 1 1
12 18081 1 1 82 LEU HG H 18.566 6.459 -1.965 1.00 . A T . 82 LEU HG 1 1
12 18082 1 1 82 LEU N N 14.652 4.400 -1.938 1.00 . A T . 82 LEU N 1 1
12 18083 1 1 82 LEU O O 14.367 7.473 -3.738 1.00 . A T . 82 LEU O 1 1
12 18084 1 1 83 ASN C C 11.724 5.713 -5.376 1.00 . A T . 83 ASN C 1 1
12 18085 1 1 83 ASN CA C 13.234 5.755 -5.588 1.00 . A T . 83 ASN CA 1 1
12 18086 1 1 83 ASN CB C 13.623 4.843 -6.752 1.00 . A T . 83 ASN CB 1 1
12 18087 1 1 83 ASN CG C 14.371 5.585 -7.843 1.00 . A T . 83 ASN CG 1 1
12 18088 1 1 83 ASN H H 14.038 4.406 -4.168 1.00 . A T . 83 ASN H 1 1
12 18089 1 1 83 ASN HA H 13.524 6.768 -5.824 1.00 . A T . 83 ASN HA 1 1
12 18090 1 1 83 ASN HB2 H 14.256 4.048 -6.384 1.00 . A T . 83 ASN HB2 1 1
12 18091 1 1 83 ASN HB3 H 12.729 4.415 -7.182 1.00 . A T . 83 ASN HB3 1 1
12 18092 1 1 83 ASN HD21 H 15.616 6.355 -6.497 1.00 . A T . 83 ASN HD21 1 1
12 18093 1 1 83 ASN HD22 H 15.901 6.820 -8.136 1.00 . A T . 83 ASN HD22 1 1
12 18094 1 1 83 ASN N N 13.940 5.359 -4.375 1.00 . A T . 83 ASN N 1 1
12 18095 1 1 83 ASN ND2 N 15.400 6.328 -7.452 1.00 . A T . 83 ASN ND2 1 1
12 18096 1 1 83 ASN O O 11.081 4.692 -5.621 1.00 . A T . 83 ASN O 1 1
12 18097 1 1 83 ASN OD1 O 14.027 5.493 -9.020 1.00 . A T . 83 ASN OD1 1 1
12 18098 1 1 84 ARG C C 8.960 7.079 -5.983 1.00 . A T . 84 ARG C 1 1
12 18099 1 1 84 ARG CA C 9.730 6.919 -4.675 1.00 . A T . 84 ARG CA 1 1
12 18100 1 1 84 ARG CB C 9.425 8.095 -3.745 1.00 . A T . 84 ARG CB 1 1
12 18101 1 1 84 ARG CD C 11.109 9.950 -3.966 1.00 . A T . 84 ARG CD 1 1
12 18102 1 1 84 ARG CG C 9.728 9.452 -4.359 1.00 . A T . 84 ARG CG 1 1
12 18103 1 1 84 ARG CZ C 11.428 11.964 -5.341 1.00 . A T . 84 ARG CZ 1 1
12 18104 1 1 84 ARG H H 11.730 7.609 -4.743 1.00 . A T . 84 ARG H 1 1
12 18105 1 1 84 ARG HA H 9.417 6.004 -4.197 1.00 . A T . 84 ARG HA 1 1
12 18106 1 1 84 ARG HB2 H 8.378 8.069 -3.481 1.00 . A T . 84 ARG HB2 1 1
12 18107 1 1 84 ARG HB3 H 10.015 7.990 -2.846 1.00 . A T . 84 ARG HB3 1 1
12 18108 1 1 84 ARG HD2 H 11.280 9.716 -2.925 1.00 . A T . 84 ARG HD2 1 1
12 18109 1 1 84 ARG HD3 H 11.845 9.445 -4.573 1.00 . A T . 84 ARG HD3 1 1
12 18110 1 1 84 ARG HE H 11.202 11.960 -3.359 1.00 . A T . 84 ARG HE 1 1
12 18111 1 1 84 ARG HG2 H 9.679 9.369 -5.434 1.00 . A T . 84 ARG HG2 1 1
12 18112 1 1 84 ARG HG3 H 8.990 10.163 -4.017 1.00 . A T . 84 ARG HG3 1 1
12 18113 1 1 84 ARG HH11 H 11.408 10.226 -6.373 1.00 . A T . 84 ARG HH11 1 1
12 18114 1 1 84 ARG HH12 H 11.630 11.653 -7.328 1.00 . A T . 84 ARG HH12 1 1
12 18115 1 1 84 ARG HH21 H 11.495 13.846 -4.609 1.00 . A T . 84 ARG HH21 1 1
12 18116 1 1 84 ARG HH22 H 11.680 13.711 -6.327 1.00 . A T . 84 ARG HH22 1 1
12 18117 1 1 84 ARG N N 11.165 6.828 -4.920 1.00 . A T . 84 ARG N 1 1
12 18118 1 1 84 ARG NE N 11.248 11.391 -4.155 1.00 . A T . 84 ARG NE 1 1
12 18119 1 1 84 ARG NH1 N 11.494 11.220 -6.437 1.00 . A T . 84 ARG NH1 1 1
12 18120 1 1 84 ARG NH2 N 11.544 13.281 -5.433 1.00 . A T . 84 ARG NH2 1 1
12 18121 1 1 84 ARG O O 7.851 7.615 -6.000 1.00 . A T . 84 ARG O 1 1
12 18122 1 1 85 SER C C 8.527 5.326 -8.903 1.00 . A T . 85 SER C 1 1
12 18123 1 1 85 SER CA C 8.924 6.705 -8.387 1.00 . A T . 85 SER CA 1 1
12 18124 1 1 85 SER CB C 9.867 7.381 -9.383 1.00 . A T . 85 SER CB 1 1
12 18125 1 1 85 SER H H 10.438 6.196 -7.000 1.00 . A T . 85 SER H 1 1
12 18126 1 1 85 SER HA H 8.033 7.307 -8.285 1.00 . A T . 85 SER HA 1 1
12 18127 1 1 85 SER HB2 H 10.717 7.786 -8.854 1.00 . A T . 85 SER HB2 1 1
12 18128 1 1 85 SER HB3 H 10.208 6.653 -10.105 1.00 . A T . 85 SER HB3 1 1
12 18129 1 1 85 SER HG H 9.866 8.967 -10.534 1.00 . A T . 85 SER HG 1 1
12 18130 1 1 85 SER N N 9.554 6.612 -7.076 1.00 . A T . 85 SER N 1 1
12 18131 1 1 85 SER O O 8.006 5.193 -10.011 1.00 . A T . 85 SER O 1 1
12 18132 1 1 85 SER OG O 9.215 8.435 -10.071 1.00 . A T . 85 SER OG 1 1
12 18133 1 1 86 GLU C C 6.959 2.792 -8.769 1.00 . A T . 86 GLU C 1 1
12 18134 1 1 86 GLU CA C 8.448 2.934 -8.467 1.00 . A T . 86 GLU CA 1 1
12 18135 1 1 86 GLU CB C 8.846 1.973 -7.347 1.00 . A T . 86 GLU CB 1 1
12 18136 1 1 86 GLU CD C 11.158 0.957 -7.437 1.00 . A T . 86 GLU CD 1 1
12 18137 1 1 86 GLU CG C 10.301 2.099 -6.927 1.00 . A T . 86 GLU CG 1 1
12 18138 1 1 86 GLU H H 9.194 4.467 -7.224 1.00 . A T . 86 GLU H 1 1
12 18139 1 1 86 GLU HA H 9.008 2.688 -9.356 1.00 . A T . 86 GLU HA 1 1
12 18140 1 1 86 GLU HB2 H 8.226 2.165 -6.484 1.00 . A T . 86 GLU HB2 1 1
12 18141 1 1 86 GLU HB3 H 8.679 0.962 -7.681 1.00 . A T . 86 GLU HB3 1 1
12 18142 1 1 86 GLU HG2 H 10.696 3.027 -7.315 1.00 . A T . 86 GLU HG2 1 1
12 18143 1 1 86 GLU HG3 H 10.351 2.112 -5.848 1.00 . A T . 86 GLU HG3 1 1
12 18144 1 1 86 GLU N N 8.777 4.301 -8.094 1.00 . A T . 86 GLU N 1 1
12 18145 1 1 86 GLU O O 6.161 3.667 -8.434 1.00 . A T . 86 GLU O 1 1
12 18146 1 1 86 GLU OE1 O 11.019 -0.168 -6.913 1.00 . A T . 86 GLU OE1 1 1
12 18147 1 1 86 GLU OE2 O 11.966 1.189 -8.360 1.00 . A T . 86 GLU OE2 1 1
12 18148 1 1 87 ARG C C 4.593 0.435 -8.751 1.00 . A T . 87 ARG C 1 1
12 18149 1 1 87 ARG CA C 5.205 1.415 -9.743 1.00 . A T . 87 ARG CA 1 1
12 18150 1 1 87 ARG CB C 5.105 0.856 -11.161 1.00 . A T . 87 ARG CB 1 1
12 18151 1 1 87 ARG CD C 7.237 0.657 -12.483 1.00 . A T . 87 ARG CD 1 1
12 18152 1 1 87 ARG CG C 6.034 1.529 -12.158 1.00 . A T . 87 ARG CG 1 1
12 18153 1 1 87 ARG CZ C 7.021 -0.737 -14.497 1.00 . A T . 87 ARG CZ 1 1
12 18154 1 1 87 ARG H H 7.276 1.020 -9.634 1.00 . A T . 87 ARG H 1 1
12 18155 1 1 87 ARG HA H 4.663 2.348 -9.692 1.00 . A T . 87 ARG HA 1 1
12 18156 1 1 87 ARG HB2 H 5.345 -0.196 -11.134 1.00 . A T . 87 ARG HB2 1 1
12 18157 1 1 87 ARG HB3 H 4.091 0.974 -11.512 1.00 . A T . 87 ARG HB3 1 1
12 18158 1 1 87 ARG HD2 H 7.919 1.221 -13.101 1.00 . A T . 87 ARG HD2 1 1
12 18159 1 1 87 ARG HD3 H 7.728 0.385 -11.560 1.00 . A T . 87 ARG HD3 1 1
12 18160 1 1 87 ARG HE H 6.443 -1.281 -12.666 1.00 . A T . 87 ARG HE 1 1
12 18161 1 1 87 ARG HG2 H 5.488 1.725 -13.069 1.00 . A T . 87 ARG HG2 1 1
12 18162 1 1 87 ARG HG3 H 6.382 2.462 -11.738 1.00 . A T . 87 ARG HG3 1 1
12 18163 1 1 87 ARG HH11 H 7.855 1.078 -14.805 1.00 . A T . 87 ARG HH11 1 1
12 18164 1 1 87 ARG HH12 H 7.696 0.085 -16.215 1.00 . A T . 87 ARG HH12 1 1
12 18165 1 1 87 ARG HH21 H 6.229 -2.597 -14.517 1.00 . A T . 87 ARG HH21 1 1
12 18166 1 1 87 ARG HH22 H 6.771 -2.005 -16.051 1.00 . A T . 87 ARG HH22 1 1
12 18167 1 1 87 ARG N N 6.594 1.681 -9.399 1.00 . A T . 87 ARG N 1 1
12 18168 1 1 87 ARG NE N 6.851 -0.561 -13.191 1.00 . A T . 87 ARG NE 1 1
12 18169 1 1 87 ARG NH1 N 7.569 0.220 -15.232 1.00 . A T . 87 ARG NH1 1 1
12 18170 1 1 87 ARG NH2 N 6.642 -1.872 -15.069 1.00 . A T . 87 ARG NH2 1 1
12 18171 1 1 87 ARG O O 4.871 -0.764 -8.796 1.00 . A T . 87 ARG O 1 1
12 18172 1 1 88 TRP C C 1.646 0.483 -6.721 1.00 . A T . 88 TRP C 1 1
12 18173 1 1 88 TRP CA C 3.123 0.130 -6.842 1.00 . A T . 88 TRP CA 1 1
12 18174 1 1 88 TRP CB C 3.808 0.333 -5.489 1.00 . A T . 88 TRP CB 1 1
12 18175 1 1 88 TRP CD1 C 6.306 0.031 -5.046 1.00 . A T . 88 TRP CD1 1 1
12 18176 1 1 88 TRP CD2 C 5.200 -1.886 -5.373 1.00 . A T . 88 TRP CD2 1 1
12 18177 1 1 88 TRP CE2 C 6.555 -2.186 -5.135 1.00 . A T . 88 TRP CE2 1 1
12 18178 1 1 88 TRP CE3 C 4.311 -2.938 -5.606 1.00 . A T . 88 TRP CE3 1 1
12 18179 1 1 88 TRP CG C 5.064 -0.463 -5.311 1.00 . A T . 88 TRP CG 1 1
12 18180 1 1 88 TRP CH2 C 6.143 -4.501 -5.350 1.00 . A T . 88 TRP CH2 1 1
12 18181 1 1 88 TRP CZ2 C 7.038 -3.492 -5.120 1.00 . A T . 88 TRP CZ2 1 1
12 18182 1 1 88 TRP CZ3 C 4.791 -4.234 -5.592 1.00 . A T . 88 TRP CZ3 1 1
12 18183 1 1 88 TRP H H 3.591 1.917 -7.867 1.00 . A T . 88 TRP H 1 1
12 18184 1 1 88 TRP HA H 3.218 -0.904 -7.136 1.00 . A T . 88 TRP HA 1 1
12 18185 1 1 88 TRP HB2 H 4.062 1.377 -5.379 1.00 . A T . 88 TRP HB2 1 1
12 18186 1 1 88 TRP HB3 H 3.127 0.051 -4.702 1.00 . A T . 88 TRP HB3 1 1
12 18187 1 1 88 TRP HD1 H 6.529 1.080 -4.939 1.00 . A T . 88 TRP HD1 1 1
12 18188 1 1 88 TRP HE1 H 8.167 -0.896 -4.752 1.00 . A T . 88 TRP HE1 1 1
12 18189 1 1 88 TRP HE3 H 3.263 -2.752 -5.795 1.00 . A T . 88 TRP HE3 1 1
12 18190 1 1 88 TRP HH2 H 6.475 -5.529 -5.349 1.00 . A T . 88 TRP HH2 1 1
12 18191 1 1 88 TRP HZ2 H 8.076 -3.717 -4.931 1.00 . A T . 88 TRP HZ2 1 1
12 18192 1 1 88 TRP HZ3 H 4.118 -5.058 -5.770 1.00 . A T . 88 TRP HZ3 1 1
12 18193 1 1 88 TRP N N 3.768 0.953 -7.853 1.00 . A T . 88 TRP N 1 1
12 18194 1 1 88 TRP NE1 N 7.210 -0.997 -4.939 1.00 . A T . 88 TRP NE1 1 1
12 18195 1 1 88 TRP O O 1.019 0.925 -7.687 1.00 . A T . 88 TRP O 1 1
12 18196 1 1 89 ASP C C -0.373 1.696 -4.175 1.00 . A T . 89 ASP C 1 1
12 18197 1 1 89 ASP CA C -0.286 0.609 -5.241 1.00 . A T . 89 ASP CA 1 1
12 18198 1 1 89 ASP CB C -1.032 -0.645 -4.780 1.00 . A T . 89 ASP CB 1 1
12 18199 1 1 89 ASP CG C -1.589 -1.438 -5.944 1.00 . A T . 89 ASP CG 1 1
12 18200 1 1 89 ASP H H 1.671 -0.043 -4.796 1.00 . A T . 89 ASP H 1 1
12 18201 1 1 89 ASP HA H -0.736 0.975 -6.152 1.00 . A T . 89 ASP HA 1 1
12 18202 1 1 89 ASP HB2 H -0.354 -1.277 -4.227 1.00 . A T . 89 ASP HB2 1 1
12 18203 1 1 89 ASP HB3 H -1.853 -0.354 -4.141 1.00 . A T . 89 ASP HB3 1 1
12 18204 1 1 89 ASP N N 1.108 0.300 -5.520 1.00 . A T . 89 ASP N 1 1
12 18205 1 1 89 ASP O O 0.518 2.539 -4.070 1.00 . A T . 89 ASP O 1 1
12 18206 1 1 89 ASP OD1 O -0.792 -2.075 -6.665 1.00 . A T . 89 ASP OD1 1 1
12 18207 1 1 89 ASP OD2 O -2.822 -1.423 -6.138 1.00 . A T . 89 ASP OD2 1 1
12 18208 1 1 90 ALA C C -2.687 2.265 -1.338 1.00 . A T . 90 ALA C 1 1
12 18209 1 1 90 ALA CA C -1.603 2.671 -2.329 1.00 . A T . 90 ALA CA 1 1
12 18210 1 1 90 ALA CB C -1.925 4.027 -2.937 1.00 . A T . 90 ALA CB 1 1
12 18211 1 1 90 ALA H H -2.116 0.980 -3.500 1.00 . A T . 90 ALA H 1 1
12 18212 1 1 90 ALA HA H -0.665 2.756 -1.802 1.00 . A T . 90 ALA HA 1 1
12 18213 1 1 90 ALA HB1 H -1.009 4.507 -3.248 1.00 . A T . 90 ALA HB1 1 1
12 18214 1 1 90 ALA HB2 H -2.422 4.641 -2.200 1.00 . A T . 90 ALA HB2 1 1
12 18215 1 1 90 ALA HB3 H -2.572 3.894 -3.791 1.00 . A T . 90 ALA HB3 1 1
12 18216 1 1 90 ALA N N -1.435 1.675 -3.381 1.00 . A T . 90 ALA N 1 1
12 18217 1 1 90 ALA O O -3.849 2.098 -1.705 1.00 . A T . 90 ALA O 1 1
12 18218 1 1 91 TYR C C -3.817 2.987 1.636 1.00 . A T . 91 TYR C 1 1
12 18219 1 1 91 TYR CA C -3.233 1.744 0.974 1.00 . A T . 91 TYR CA 1 1
12 18220 1 1 91 TYR CB C -2.542 0.869 2.021 1.00 . A T . 91 TYR CB 1 1
12 18221 1 1 91 TYR CD1 C -3.307 -1.412 1.243 1.00 . A T . 91 TYR CD1 1 1
12 18222 1 1 91 TYR CD2 C -0.964 -1.011 1.437 1.00 . A T . 91 TYR CD2 1 1
12 18223 1 1 91 TYR CE1 C -3.054 -2.704 0.823 1.00 . A T . 91 TYR CE1 1 1
12 18224 1 1 91 TYR CE2 C -0.704 -2.300 1.015 1.00 . A T . 91 TYR CE2 1 1
12 18225 1 1 91 TYR CG C -2.266 -0.544 1.558 1.00 . A T . 91 TYR CG 1 1
12 18226 1 1 91 TYR CZ C -1.751 -3.143 0.710 1.00 . A T . 91 TYR CZ 1 1
12 18227 1 1 91 TYR H H -1.355 2.273 0.153 1.00 . A T . 91 TYR H 1 1
12 18228 1 1 91 TYR HA H -4.035 1.182 0.519 1.00 . A T . 91 TYR HA 1 1
12 18229 1 1 91 TYR HB2 H -1.597 1.319 2.287 1.00 . A T . 91 TYR HB2 1 1
12 18230 1 1 91 TYR HB3 H -3.167 0.813 2.900 1.00 . A T . 91 TYR HB3 1 1
12 18231 1 1 91 TYR HD1 H -4.329 -1.067 1.332 1.00 . A T . 91 TYR HD1 1 1
12 18232 1 1 91 TYR HD2 H -0.145 -0.349 1.677 1.00 . A T . 91 TYR HD2 1 1
12 18233 1 1 91 TYR HE1 H -3.876 -3.365 0.584 1.00 . A T . 91 TYR HE1 1 1
12 18234 1 1 91 TYR HE2 H 0.317 -2.643 0.927 1.00 . A T . 91 TYR HE2 1 1
12 18235 1 1 91 TYR HH H -0.963 -4.404 -0.508 1.00 . A T . 91 TYR HH 1 1
12 18236 1 1 91 TYR N N -2.295 2.118 -0.077 1.00 . A T . 91 TYR N 1 1
12 18237 1 1 91 TYR O O -3.417 3.365 2.737 1.00 . A T . 91 TYR O 1 1
12 18238 1 1 91 TYR OH O -1.494 -4.428 0.291 1.00 . A T . 91 TYR OH 1 1
12 18239 1 1 92 CYS C C -5.837 4.661 2.910 1.00 . A T . 92 CYS C 1 1
12 18240 1 1 92 CYS CA C -5.407 4.826 1.457 1.00 . A T . 92 CYS CA 1 1
12 18241 1 1 92 CYS CB C -6.618 5.175 0.593 1.00 . A T . 92 CYS CB 1 1
12 18242 1 1 92 CYS H H -5.030 3.270 0.076 1.00 . A T . 92 CYS H 1 1
12 18243 1 1 92 CYS HA H -4.695 5.631 1.398 1.00 . A T . 92 CYS HA 1 1
12 18244 1 1 92 CYS HB2 H -7.005 4.271 0.146 1.00 . A T . 92 CYS HB2 1 1
12 18245 1 1 92 CYS HB3 H -7.381 5.614 1.218 1.00 . A T . 92 CYS HB3 1 1
12 18246 1 1 92 CYS N N -4.761 3.621 0.950 1.00 . A T . 92 CYS N 1 1
12 18247 1 1 92 CYS O O -5.895 3.548 3.431 1.00 . A T . 92 CYS O 1 1
12 18248 1 1 92 CYS SG S -6.262 6.348 -0.753 1.00 . A T . 92 CYS SG 1 1
12 18249 1 1 93 TYR C C -7.401 7.021 5.249 1.00 . A T . 93 TYR C 1 1
12 18250 1 1 93 TYR CA C -6.578 5.775 4.948 1.00 . A T . 93 TYR CA 1 1
12 18251 1 1 93 TYR CB C -5.377 5.708 5.893 1.00 . A T . 93 TYR CB 1 1
12 18252 1 1 93 TYR CD1 C -6.823 5.872 7.962 1.00 . A T . 93 TYR CD1 1 1
12 18253 1 1 93 TYR CD2 C -5.011 4.322 7.973 1.00 . A T . 93 TYR CD2 1 1
12 18254 1 1 93 TYR CE1 C -7.159 5.497 9.248 1.00 . A T . 93 TYR CE1 1 1
12 18255 1 1 93 TYR CE2 C -5.342 3.942 9.260 1.00 . A T . 93 TYR CE2 1 1
12 18256 1 1 93 TYR CG C -5.744 5.293 7.302 1.00 . A T . 93 TYR CG 1 1
12 18257 1 1 93 TYR CZ C -6.416 4.531 9.892 1.00 . A T . 93 TYR CZ 1 1
12 18258 1 1 93 TYR H H -6.079 6.635 3.082 1.00 . A T . 93 TYR H 1 1
12 18259 1 1 93 TYR HA H -7.196 4.903 5.100 1.00 . A T . 93 TYR HA 1 1
12 18260 1 1 93 TYR HB2 H -4.664 4.994 5.510 1.00 . A T . 93 TYR HB2 1 1
12 18261 1 1 93 TYR HB3 H -4.915 6.683 5.945 1.00 . A T . 93 TYR HB3 1 1
12 18262 1 1 93 TYR HD1 H -7.404 6.628 7.453 1.00 . A T . 93 TYR HD1 1 1
12 18263 1 1 93 TYR HD2 H -4.171 3.863 7.476 1.00 . A T . 93 TYR HD2 1 1
12 18264 1 1 93 TYR HE1 H -8.001 5.960 9.742 1.00 . A T . 93 TYR HE1 1 1
12 18265 1 1 93 TYR HE2 H -4.760 3.184 9.765 1.00 . A T . 93 TYR HE2 1 1
12 18266 1 1 93 TYR HH H -7.569 3.658 11.159 1.00 . A T . 93 TYR HH 1 1
12 18267 1 1 93 TYR N N -6.143 5.781 3.557 1.00 . A T . 93 TYR N 1 1
12 18268 1 1 93 TYR O O -6.922 8.144 5.097 1.00 . A T . 93 TYR O 1 1
12 18269 1 1 93 TYR OH O -6.747 4.154 11.174 1.00 . A T . 93 TYR OH 1 1
12 18270 1 1 94 ASN C C -10.814 7.418 6.637 1.00 . A T . 94 ASN C 1 1
12 18271 1 1 94 ASN CA C -9.528 7.923 5.991 1.00 . A T . 94 ASN CA 1 1
12 18272 1 1 94 ASN CB C -9.853 8.718 4.726 1.00 . A T . 94 ASN CB 1 1
12 18273 1 1 94 ASN CG C -10.869 9.815 4.968 1.00 . A T . 94 ASN CG 1 1
12 18274 1 1 94 ASN H H -8.967 5.896 5.773 1.00 . A T . 94 ASN H 1 1
12 18275 1 1 94 ASN HA H -9.018 8.568 6.690 1.00 . A T . 94 ASN HA 1 1
12 18276 1 1 94 ASN HB2 H -8.946 9.171 4.352 1.00 . A T . 94 ASN HB2 1 1
12 18277 1 1 94 ASN HB3 H -10.248 8.046 3.979 1.00 . A T . 94 ASN HB3 1 1
12 18278 1 1 94 ASN HD21 H -11.101 10.066 3.009 1.00 . A T . 94 ASN HD21 1 1
12 18279 1 1 94 ASN HD22 H -12.058 11.092 4.019 1.00 . A T . 94 ASN HD22 1 1
12 18280 1 1 94 ASN N N -8.640 6.815 5.674 1.00 . A T . 94 ASN N 1 1
12 18281 1 1 94 ASN ND2 N -11.396 10.383 3.890 1.00 . A T . 94 ASN ND2 1 1
12 18282 1 1 94 ASN O O -11.639 6.780 5.984 1.00 . A T . 94 ASN O 1 1
12 18283 1 1 94 ASN OD1 O -11.175 10.152 6.112 1.00 . A T . 94 ASN OD1 1 1
12 18284 1 1 95 PRO C C -13.454 7.956 8.189 1.00 . A T . 95 PRO C 1 1
12 18285 1 1 95 PRO CA C -12.184 7.266 8.678 1.00 . A T . 95 PRO CA 1 1
12 18286 1 1 95 PRO CB C -11.876 7.668 10.125 1.00 . A T . 95 PRO CB 1 1
12 18287 1 1 95 PRO CD C -10.055 8.448 8.783 1.00 . A T . 95 PRO CD 1 1
12 18288 1 1 95 PRO CG C -10.863 8.753 10.011 1.00 . A T . 95 PRO CG 1 1
12 18289 1 1 95 PRO HA H -12.314 6.196 8.620 1.00 . A T . 95 PRO HA 1 1
12 18290 1 1 95 PRO HB2 H -12.780 8.018 10.603 1.00 . A T . 95 PRO HB2 1 1
12 18291 1 1 95 PRO HB3 H -11.485 6.816 10.662 1.00 . A T . 95 PRO HB3 1 1
12 18292 1 1 95 PRO HD2 H -9.746 9.362 8.298 1.00 . A T . 95 PRO HD2 1 1
12 18293 1 1 95 PRO HD3 H -9.196 7.844 9.036 1.00 . A T . 95 PRO HD3 1 1
12 18294 1 1 95 PRO HG2 H -11.358 9.707 9.905 1.00 . A T . 95 PRO HG2 1 1
12 18295 1 1 95 PRO HG3 H -10.228 8.756 10.885 1.00 . A T . 95 PRO HG3 1 1
12 18296 1 1 95 PRO N N -10.995 7.695 7.936 1.00 . A T . 95 PRO N 1 1
12 18297 1 1 95 PRO O O -14.539 7.727 8.723 1.00 . A T . 95 PRO O 1 1
12 18298 1 1 96 HIS C C -14.555 9.282 5.110 1.00 . A T . 96 HIS C 1 1
12 18299 1 1 96 HIS CA C -14.446 9.522 6.611 1.00 . A T . 96 HIS CA 1 1
12 18300 1 1 96 HIS CB C -14.314 11.019 6.892 1.00 . A T . 96 HIS CB 1 1
12 18301 1 1 96 HIS CD2 C -14.982 11.264 9.386 1.00 . A T . 96 HIS CD2 1 1
12 18302 1 1 96 HIS CE1 C -16.764 12.513 9.118 1.00 . A T . 96 HIS CE1 1 1
12 18303 1 1 96 HIS CG C -15.131 11.480 8.057 1.00 . A T . 96 HIS CG 1 1
12 18304 1 1 96 HIS H H -12.421 8.942 6.787 1.00 . A T . 96 HIS H 1 1
12 18305 1 1 96 HIS HA H -15.342 9.155 7.088 1.00 . A T . 96 HIS HA 1 1
12 18306 1 1 96 HIS HB2 H -13.279 11.250 7.097 1.00 . A T . 96 HIS HB2 1 1
12 18307 1 1 96 HIS HB3 H -14.635 11.568 6.021 1.00 . A T . 96 HIS HB3 1 1
12 18308 1 1 96 HIS HD1 H -16.629 12.595 7.078 1.00 . A T . 96 HIS HD1 1 1
12 18309 1 1 96 HIS HD2 H -14.201 10.686 9.858 1.00 . A T . 96 HIS HD2 1 1
12 18310 1 1 96 HIS HE1 H -17.647 13.101 9.321 1.00 . A T . 96 HIS HE1 1 1
12 18311 1 1 96 HIS HE2 H -16.206 11.871 10.981 1.00 . A T . 96 HIS HE2 1 1
12 18312 1 1 96 HIS N N -13.311 8.801 7.172 1.00 . A T . 96 HIS N 1 1
12 18313 1 1 96 HIS ND1 N -16.258 12.266 7.923 1.00 . A T . 96 HIS ND1 1 1
12 18314 1 1 96 HIS NE2 N -16.010 11.916 10.022 1.00 . A T . 96 HIS NE2 1 1
12 18315 1 1 96 HIS O O -15.372 9.902 4.429 1.00 . A T . 96 HIS O 1 1
12 18316 1 1 97 ALA C C -14.765 6.987 2.857 1.00 . A T . 97 ALA C 1 1
12 18317 1 1 97 ALA CA C -13.724 8.055 3.178 1.00 . A T . 97 ALA CA 1 1
12 18318 1 1 97 ALA CB C -12.341 7.596 2.741 1.00 . A T . 97 ALA CB 1 1
12 18319 1 1 97 ALA H H -13.094 7.918 5.194 1.00 . A T . 97 ALA H 1 1
12 18320 1 1 97 ALA HA H -13.967 8.955 2.631 1.00 . A T . 97 ALA HA 1 1
12 18321 1 1 97 ALA HB1 H -11.705 7.489 3.608 1.00 . A T . 97 ALA HB1 1 1
12 18322 1 1 97 ALA HB2 H -11.913 8.326 2.070 1.00 . A T . 97 ALA HB2 1 1
12 18323 1 1 97 ALA HB3 H -12.420 6.645 2.235 1.00 . A T . 97 ALA HB3 1 1
12 18324 1 1 97 ALA N N -13.724 8.379 4.599 1.00 . A T . 97 ALA N 1 1
12 18325 1 1 97 ALA O O -14.442 5.941 2.295 1.00 . A T . 97 ALA O 1 1
12 18326 1 1 98 LYS C C -18.331 7.044 2.426 1.00 . A T . 98 LYS C 1 1
12 18327 1 1 98 LYS CA C -17.103 6.321 2.970 1.00 . A T . 98 LYS CA 1 1
12 18328 1 1 98 LYS CB C -17.466 5.573 4.255 1.00 . A T . 98 LYS CB 1 1
12 18329 1 1 98 LYS CD C -16.838 3.466 5.471 1.00 . A T . 98 LYS CD 1 1
12 18330 1 1 98 LYS CE C -17.375 2.055 5.654 1.00 . A T . 98 LYS CE 1 1
12 18331 1 1 98 LYS CG C -17.290 4.067 4.150 1.00 . A T . 98 LYS CG 1 1
12 18332 1 1 98 LYS H H -16.209 8.110 3.664 1.00 . A T . 98 LYS H 1 1
12 18333 1 1 98 LYS HA H -16.765 5.607 2.233 1.00 . A T . 98 LYS HA 1 1
12 18334 1 1 98 LYS HB2 H -16.836 5.932 5.057 1.00 . A T . 98 LYS HB2 1 1
12 18335 1 1 98 LYS HB3 H -18.497 5.778 4.499 1.00 . A T . 98 LYS HB3 1 1
12 18336 1 1 98 LYS HD2 H -15.758 3.434 5.490 1.00 . A T . 98 LYS HD2 1 1
12 18337 1 1 98 LYS HD3 H -17.196 4.084 6.279 1.00 . A T . 98 LYS HD3 1 1
12 18338 1 1 98 LYS HE2 H -18.098 2.061 6.457 1.00 . A T . 98 LYS HE2 1 1
12 18339 1 1 98 LYS HE3 H -17.857 1.745 4.739 1.00 . A T . 98 LYS HE3 1 1
12 18340 1 1 98 LYS HG2 H -18.233 3.623 3.867 1.00 . A T . 98 LYS HG2 1 1
12 18341 1 1 98 LYS HG3 H -16.548 3.852 3.395 1.00 . A T . 98 LYS HG3 1 1
12 18342 1 1 98 LYS HZ1 H -15.402 1.380 5.534 1.00 . A T . 98 LYS HZ1 1 1
12 18343 1 1 98 LYS HZ2 H -16.152 1.045 7.013 1.00 . A T . 98 LYS HZ2 1 1
12 18344 1 1 98 LYS HZ3 H -16.545 0.138 5.639 1.00 . A T . 98 LYS HZ3 1 1
12 18345 1 1 98 LYS N N -16.014 7.259 3.219 1.00 . A T . 98 LYS N 1 1
12 18346 1 1 98 LYS NZ N -16.294 1.087 5.983 1.00 . A T . 98 LYS NZ 1 1
12 18347 1 1 98 LYS O O -19.032 7.700 3.224 1.00 . A T . 98 LYS O 1 1
12 18348 1 1 98 LYS OXT O -18.580 6.948 1.206 1.00 . A T . 98 LYS OXT 1 1
13 18349 1 1 1 GLY C C -8.911 2.910 6.989 1.00 . A T . 1 GLY C 1 1
13 18350 1 1 1 GLY CA C -9.779 2.836 8.230 1.00 . A T . 1 GLY CA 1 1
13 18351 1 1 1 GLY H1 H -11.101 4.331 7.610 1.00 . A T . 1 GLY H1 1 1
13 18352 1 1 1 GLY H2 H -11.205 3.963 9.258 1.00 . A T . 1 GLY H2 1 1
13 18353 1 1 1 GLY H3 H -9.904 4.872 8.676 1.00 . A T . 1 GLY H3 1 1
13 18354 1 1 1 GLY HA2 H -10.471 2.014 8.122 1.00 . A T . 1 GLY HA2 1 1
13 18355 1 1 1 GLY HA3 H -9.148 2.652 9.086 1.00 . A T . 1 GLY HA3 1 1
13 18356 1 1 1 GLY N N -10.552 4.088 8.460 1.00 . A T . 1 GLY N 1 1
13 18357 1 1 1 GLY O O -9.209 3.657 6.057 1.00 . A T . 1 GLY O 1 1
13 18358 1 1 2 VAL C C -7.404 1.188 4.746 1.00 . A T . 2 VAL C 1 1
13 18359 1 1 2 VAL CA C -6.913 2.117 5.848 1.00 . A T . 2 VAL CA 1 1
13 18360 1 1 2 VAL CB C -5.501 1.675 6.278 1.00 . A T . 2 VAL CB 1 1
13 18361 1 1 2 VAL CG1 C -5.581 0.610 7.362 1.00 . A T . 2 VAL CG1 1 1
13 18362 1 1 2 VAL CG2 C -4.707 1.168 5.081 1.00 . A T . 2 VAL CG2 1 1
13 18363 1 1 2 VAL H H -7.646 1.564 7.754 1.00 . A T . 2 VAL H 1 1
13 18364 1 1 2 VAL HA H -6.848 3.121 5.456 1.00 . A T . 2 VAL HA 1 1
13 18365 1 1 2 VAL HB H -4.988 2.533 6.685 1.00 . A T . 2 VAL HB 1 1
13 18366 1 1 2 VAL HG11 H -6.510 0.069 7.266 1.00 . A T . 2 VAL HG11 1 1
13 18367 1 1 2 VAL HG12 H -4.752 -0.075 7.255 1.00 . A T . 2 VAL HG12 1 1
13 18368 1 1 2 VAL HG13 H -5.536 1.081 8.332 1.00 . A T . 2 VAL HG13 1 1
13 18369 1 1 2 VAL HG21 H -5.193 1.481 4.167 1.00 . A T . 2 VAL HG21 1 1
13 18370 1 1 2 VAL HG22 H -3.707 1.575 5.115 1.00 . A T . 2 VAL HG22 1 1
13 18371 1 1 2 VAL HG23 H -4.659 0.089 5.111 1.00 . A T . 2 VAL HG23 1 1
13 18372 1 1 2 VAL N N -7.831 2.135 6.979 1.00 . A T . 2 VAL N 1 1
13 18373 1 1 2 VAL O O -7.702 0.018 4.992 1.00 . A T . 2 VAL O 1 1
13 18374 1 1 3 TYR C C -6.868 0.964 1.278 1.00 . A T . 3 TYR C 1 1
13 18375 1 1 3 TYR CA C -7.908 0.923 2.385 1.00 . A T . 3 TYR CA 1 1
13 18376 1 1 3 TYR CB C -9.250 1.416 1.845 1.00 . A T . 3 TYR CB 1 1
13 18377 1 1 3 TYR CD1 C -9.047 3.770 2.751 1.00 . A T . 3 TYR CD1 1 1
13 18378 1 1 3 TYR CD2 C -9.753 3.486 0.493 1.00 . A T . 3 TYR CD2 1 1
13 18379 1 1 3 TYR CE1 C -9.146 5.143 2.614 1.00 . A T . 3 TYR CE1 1 1
13 18380 1 1 3 TYR CE2 C -9.852 4.855 0.347 1.00 . A T . 3 TYR CE2 1 1
13 18381 1 1 3 TYR CG C -9.349 2.919 1.696 1.00 . A T . 3 TYR CG 1 1
13 18382 1 1 3 TYR CZ C -9.549 5.679 1.409 1.00 . A T . 3 TYR CZ 1 1
13 18383 1 1 3 TYR H H -7.209 2.645 3.394 1.00 . A T . 3 TYR H 1 1
13 18384 1 1 3 TYR HA H -8.018 -0.098 2.715 1.00 . A T . 3 TYR HA 1 1
13 18385 1 1 3 TYR HB2 H -9.416 0.979 0.871 1.00 . A T . 3 TYR HB2 1 1
13 18386 1 1 3 TYR HB3 H -10.031 1.094 2.511 1.00 . A T . 3 TYR HB3 1 1
13 18387 1 1 3 TYR HD1 H -8.728 3.347 3.692 1.00 . A T . 3 TYR HD1 1 1
13 18388 1 1 3 TYR HD2 H -9.990 2.838 -0.337 1.00 . A T . 3 TYR HD2 1 1
13 18389 1 1 3 TYR HE1 H -8.908 5.788 3.446 1.00 . A T . 3 TYR HE1 1 1
13 18390 1 1 3 TYR HE2 H -10.168 5.276 -0.597 1.00 . A T . 3 TYR HE2 1 1
13 18391 1 1 3 TYR HH H -8.792 7.402 1.016 1.00 . A T . 3 TYR HH 1 1
13 18392 1 1 3 TYR N N -7.471 1.711 3.528 1.00 . A T . 3 TYR N 1 1
13 18393 1 1 3 TYR O O -6.016 1.849 1.244 1.00 . A T . 3 TYR O 1 1
13 18394 1 1 3 TYR OH O -9.647 7.044 1.266 1.00 . A T . 3 TYR OH 1 1
13 18395 1 1 4 HIS C C -6.671 0.253 -2.050 1.00 . A T . 4 HIS C 1 1
13 18396 1 1 4 HIS CA C -6.001 -0.089 -0.725 1.00 . A T . 4 HIS CA 1 1
13 18397 1 1 4 HIS CB C -5.404 -1.490 -0.784 1.00 . A T . 4 HIS CB 1 1
13 18398 1 1 4 HIS CD2 C -4.203 -1.909 -3.047 1.00 . A T . 4 HIS CD2 1 1
13 18399 1 1 4 HIS CE1 C -2.139 -1.623 -2.372 1.00 . A T . 4 HIS CE1 1 1
13 18400 1 1 4 HIS CG C -4.245 -1.615 -1.725 1.00 . A T . 4 HIS CG 1 1
13 18401 1 1 4 HIS H H -7.639 -0.684 0.471 1.00 . A T . 4 HIS H 1 1
13 18402 1 1 4 HIS HA H -5.208 0.620 -0.542 1.00 . A T . 4 HIS HA 1 1
13 18403 1 1 4 HIS HB2 H -5.068 -1.762 0.203 1.00 . A T . 4 HIS HB2 1 1
13 18404 1 1 4 HIS HB3 H -6.165 -2.182 -1.098 1.00 . A T . 4 HIS HB3 1 1
13 18405 1 1 4 HIS HD1 H -2.632 -1.214 -0.431 1.00 . A T . 4 HIS HD1 1 1
13 18406 1 1 4 HIS HD2 H -5.052 -2.099 -3.688 1.00 . A T . 4 HIS HD2 1 1
13 18407 1 1 4 HIS HE1 H -1.061 -1.550 -2.362 1.00 . A T . 4 HIS HE1 1 1
13 18408 1 1 4 HIS HE2 H -2.541 -2.210 -4.290 1.00 . A T . 4 HIS HE2 1 1
13 18409 1 1 4 HIS N N -6.940 -0.005 0.382 1.00 . A T . 4 HIS N 1 1
13 18410 1 1 4 HIS ND1 N -2.934 -1.441 -1.334 1.00 . A T . 4 HIS ND1 1 1
13 18411 1 1 4 HIS NE2 N -2.884 -1.910 -3.422 1.00 . A T . 4 HIS NE2 1 1
13 18412 1 1 4 HIS O O -7.775 -0.207 -2.339 1.00 . A T . 4 HIS O 1 1
13 18413 1 1 5 ARG C C -5.392 1.508 -5.188 1.00 . A T . 5 ARG C 1 1
13 18414 1 1 5 ARG CA C -6.508 1.476 -4.148 1.00 . A T . 5 ARG CA 1 1
13 18415 1 1 5 ARG CB C -7.161 2.854 -4.043 1.00 . A T . 5 ARG CB 1 1
13 18416 1 1 5 ARG CD C -9.647 2.618 -3.758 1.00 . A T . 5 ARG CD 1 1
13 18417 1 1 5 ARG CG C -8.324 2.908 -3.067 1.00 . A T . 5 ARG CG 1 1
13 18418 1 1 5 ARG CZ C -11.865 3.248 -2.896 1.00 . A T . 5 ARG CZ 1 1
13 18419 1 1 5 ARG H H -5.116 1.397 -2.562 1.00 . A T . 5 ARG H 1 1
13 18420 1 1 5 ARG HA H -7.251 0.755 -4.455 1.00 . A T . 5 ARG HA 1 1
13 18421 1 1 5 ARG HB2 H -6.417 3.567 -3.722 1.00 . A T . 5 ARG HB2 1 1
13 18422 1 1 5 ARG HB3 H -7.524 3.144 -5.019 1.00 . A T . 5 ARG HB3 1 1
13 18423 1 1 5 ARG HD2 H -9.494 2.652 -4.827 1.00 . A T . 5 ARG HD2 1 1
13 18424 1 1 5 ARG HD3 H -9.977 1.630 -3.474 1.00 . A T . 5 ARG HD3 1 1
13 18425 1 1 5 ARG HE H -10.478 4.536 -3.528 1.00 . A T . 5 ARG HE 1 1
13 18426 1 1 5 ARG HG2 H -8.166 2.172 -2.292 1.00 . A T . 5 ARG HG2 1 1
13 18427 1 1 5 ARG HG3 H -8.368 3.893 -2.627 1.00 . A T . 5 ARG HG3 1 1
13 18428 1 1 5 ARG HH11 H -11.504 1.260 -2.940 1.00 . A T . 5 ARG HH11 1 1
13 18429 1 1 5 ARG HH12 H -13.060 1.719 -2.333 1.00 . A T . 5 ARG HH12 1 1
13 18430 1 1 5 ARG HH21 H -12.525 5.151 -2.729 1.00 . A T . 5 ARG HH21 1 1
13 18431 1 1 5 ARG HH22 H -13.641 3.930 -2.214 1.00 . A T . 5 ARG HH22 1 1
13 18432 1 1 5 ARG N N -5.990 1.066 -2.852 1.00 . A T . 5 ARG N 1 1
13 18433 1 1 5 ARG NE N -10.679 3.586 -3.394 1.00 . A T . 5 ARG NE 1 1
13 18434 1 1 5 ARG NH1 N -12.167 1.971 -2.708 1.00 . A T . 5 ARG NH1 1 1
13 18435 1 1 5 ARG NH2 N -12.750 4.186 -2.588 1.00 . A T . 5 ARG NH2 1 1
13 18436 1 1 5 ARG O O -4.210 1.529 -4.841 1.00 . A T . 5 ARG O 1 1
13 18437 1 1 6 GLU C C -4.754 2.917 -8.196 1.00 . A T . 6 GLU C 1 1
13 18438 1 1 6 GLU CA C -4.806 1.539 -7.549 1.00 . A T . 6 GLU CA 1 1
13 18439 1 1 6 GLU CB C -5.158 0.485 -8.599 1.00 . A T . 6 GLU CB 1 1
13 18440 1 1 6 GLU CD C -7.646 0.880 -8.773 1.00 . A T . 6 GLU CD 1 1
13 18441 1 1 6 GLU CG C -6.315 0.886 -9.500 1.00 . A T . 6 GLU CG 1 1
13 18442 1 1 6 GLU H H -6.732 1.491 -6.671 1.00 . A T . 6 GLU H 1 1
13 18443 1 1 6 GLU HA H -3.835 1.312 -7.136 1.00 . A T . 6 GLU HA 1 1
13 18444 1 1 6 GLU HB2 H -4.292 0.309 -9.219 1.00 . A T . 6 GLU HB2 1 1
13 18445 1 1 6 GLU HB3 H -5.423 -0.430 -8.096 1.00 . A T . 6 GLU HB3 1 1
13 18446 1 1 6 GLU HG2 H -6.133 1.881 -9.879 1.00 . A T . 6 GLU HG2 1 1
13 18447 1 1 6 GLU HG3 H -6.370 0.191 -10.325 1.00 . A T . 6 GLU HG3 1 1
13 18448 1 1 6 GLU N N -5.775 1.510 -6.460 1.00 . A T . 6 GLU N 1 1
13 18449 1 1 6 GLU O O -5.315 3.882 -7.676 1.00 . A T . 6 GLU O 1 1
13 18450 1 1 6 GLU OE1 O -7.900 -0.072 -8.007 1.00 . A T . 6 GLU OE1 1 1
13 18451 1 1 6 GLU OE2 O -8.435 1.830 -8.970 1.00 . A T . 6 GLU OE2 1 1
13 18452 1 1 7 ALA C C -5.215 4.542 -10.869 1.00 . A T . 7 ALA C 1 1
13 18453 1 1 7 ALA CA C -3.956 4.254 -10.061 1.00 . A T . 7 ALA CA 1 1
13 18454 1 1 7 ALA CB C -2.737 4.222 -10.971 1.00 . A T . 7 ALA CB 1 1
13 18455 1 1 7 ALA H H -3.658 2.189 -9.698 1.00 . A T . 7 ALA H 1 1
13 18456 1 1 7 ALA HA H -3.815 5.044 -9.338 1.00 . A T . 7 ALA HA 1 1
13 18457 1 1 7 ALA HB1 H -2.109 5.076 -10.762 1.00 . A T . 7 ALA HB1 1 1
13 18458 1 1 7 ALA HB2 H -2.179 3.315 -10.794 1.00 . A T . 7 ALA HB2 1 1
13 18459 1 1 7 ALA HB3 H -3.056 4.254 -12.002 1.00 . A T . 7 ALA HB3 1 1
13 18460 1 1 7 ALA N N -4.079 2.997 -9.335 1.00 . A T . 7 ALA N 1 1
13 18461 1 1 7 ALA O O -5.860 3.624 -11.377 1.00 . A T . 7 ALA O 1 1
13 18462 1 1 8 ARG C C -6.747 5.629 -13.129 1.00 . A T . 8 ARG C 1 1
13 18463 1 1 8 ARG CA C -6.748 6.228 -11.726 1.00 . A T . 8 ARG CA 1 1
13 18464 1 1 8 ARG CB C -6.818 7.752 -11.811 1.00 . A T . 8 ARG CB 1 1
13 18465 1 1 8 ARG CD C -9.243 8.325 -11.456 1.00 . A T . 8 ARG CD 1 1
13 18466 1 1 8 ARG CG C -7.841 8.371 -10.872 1.00 . A T . 8 ARG CG 1 1
13 18467 1 1 8 ARG CZ C -9.961 8.593 -13.793 1.00 . A T . 8 ARG CZ 1 1
13 18468 1 1 8 ARG H H -5.008 6.504 -10.552 1.00 . A T . 8 ARG H 1 1
13 18469 1 1 8 ARG HA H -7.615 5.866 -11.193 1.00 . A T . 8 ARG HA 1 1
13 18470 1 1 8 ARG HB2 H -5.847 8.159 -11.570 1.00 . A T . 8 ARG HB2 1 1
13 18471 1 1 8 ARG HB3 H -7.074 8.033 -12.822 1.00 . A T . 8 ARG HB3 1 1
13 18472 1 1 8 ARG HD2 H -9.514 7.293 -11.628 1.00 . A T . 8 ARG HD2 1 1
13 18473 1 1 8 ARG HD3 H -9.930 8.761 -10.745 1.00 . A T . 8 ARG HD3 1 1
13 18474 1 1 8 ARG HE H -8.908 9.936 -12.761 1.00 . A T . 8 ARG HE 1 1
13 18475 1 1 8 ARG HG2 H -7.832 7.827 -9.939 1.00 . A T . 8 ARG HG2 1 1
13 18476 1 1 8 ARG HG3 H -7.572 9.401 -10.690 1.00 . A T . 8 ARG HG3 1 1
13 18477 1 1 8 ARG HH11 H -10.521 6.854 -12.928 1.00 . A T . 8 ARG HH11 1 1
13 18478 1 1 8 ARG HH12 H -11.019 7.058 -14.574 1.00 . A T . 8 ARG HH12 1 1
13 18479 1 1 8 ARG HH21 H -9.558 10.214 -14.930 1.00 . A T . 8 ARG HH21 1 1
13 18480 1 1 8 ARG HH22 H -10.471 8.967 -15.712 1.00 . A T . 8 ARG HH22 1 1
13 18481 1 1 8 ARG N N -5.562 5.819 -10.982 1.00 . A T . 8 ARG N 1 1
13 18482 1 1 8 ARG NE N -9.335 9.055 -12.716 1.00 . A T . 8 ARG NE 1 1
13 18483 1 1 8 ARG NH1 N -10.549 7.405 -13.762 1.00 . A T . 8 ARG NH1 1 1
13 18484 1 1 8 ARG NH2 N -9.999 9.317 -14.902 1.00 . A T . 8 ARG NH2 1 1
13 18485 1 1 8 ARG O O -7.800 5.478 -13.750 1.00 . A T . 8 ARG O 1 1
13 18486 1 1 9 SER C C -5.507 3.190 -14.895 1.00 . A T . 9 SER C 1 1
13 18487 1 1 9 SER CA C -5.425 4.710 -14.954 1.00 . A T . 9 SER CA 1 1
13 18488 1 1 9 SER CB C -4.100 5.138 -15.587 1.00 . A T . 9 SER CB 1 1
13 18489 1 1 9 SER H H -4.758 5.438 -13.081 1.00 . A T . 9 SER H 1 1
13 18490 1 1 9 SER HA H -6.238 5.078 -15.559 1.00 . A T . 9 SER HA 1 1
13 18491 1 1 9 SER HB2 H -3.763 6.054 -15.126 1.00 . A T . 9 SER HB2 1 1
13 18492 1 1 9 SER HB3 H -3.363 4.364 -15.431 1.00 . A T . 9 SER HB3 1 1
13 18493 1 1 9 SER HG H -3.533 5.914 -17.294 1.00 . A T . 9 SER HG 1 1
13 18494 1 1 9 SER N N -5.561 5.291 -13.623 1.00 . A T . 9 SER N 1 1
13 18495 1 1 9 SER O O -6.239 2.567 -15.664 1.00 . A T . 9 SER O 1 1
13 18496 1 1 9 SER OG O -4.246 5.353 -16.979 1.00 . A T . 9 SER OG 1 1
13 18497 1 1 10 GLY C C -4.059 0.702 -12.564 1.00 . A T . 10 GLY C 1 1
13 18498 1 1 10 GLY CA C -4.743 1.157 -13.839 1.00 . A T . 10 GLY CA 1 1
13 18499 1 1 10 GLY H H -4.184 3.151 -13.401 1.00 . A T . 10 GLY H 1 1
13 18500 1 1 10 GLY HA2 H -4.227 0.728 -14.682 1.00 . A T . 10 GLY HA2 1 1
13 18501 1 1 10 GLY HA3 H -5.763 0.804 -13.833 1.00 . A T . 10 GLY HA3 1 1
13 18502 1 1 10 GLY N N -4.747 2.600 -13.981 1.00 . A T . 10 GLY N 1 1
13 18503 1 1 10 GLY O O -3.615 1.524 -11.761 1.00 . A T . 10 GLY O 1 1
13 18504 1 1 11 LYS C C -1.854 -1.413 -11.419 1.00 . A T . 11 LYS C 1 1
13 18505 1 1 11 LYS CA C -3.345 -1.180 -11.192 1.00 . A T . 11 LYS CA 1 1
13 18506 1 1 11 LYS CB C -4.023 -2.499 -10.817 1.00 . A T . 11 LYS CB 1 1
13 18507 1 1 11 LYS CD C -4.577 -3.479 -8.571 1.00 . A T . 11 LYS CD 1 1
13 18508 1 1 11 LYS CE C -4.281 -4.774 -7.833 1.00 . A T . 11 LYS CE 1 1
13 18509 1 1 11 LYS CG C -3.469 -3.125 -9.548 1.00 . A T . 11 LYS CG 1 1
13 18510 1 1 11 LYS H H -4.351 -1.214 -13.051 1.00 . A T . 11 LYS H 1 1
13 18511 1 1 11 LYS HA H -3.469 -0.479 -10.380 1.00 . A T . 11 LYS HA 1 1
13 18512 1 1 11 LYS HB2 H -5.079 -2.319 -10.674 1.00 . A T . 11 LYS HB2 1 1
13 18513 1 1 11 LYS HB3 H -3.892 -3.201 -11.627 1.00 . A T . 11 LYS HB3 1 1
13 18514 1 1 11 LYS HD2 H -4.676 -2.680 -7.850 1.00 . A T . 11 LYS HD2 1 1
13 18515 1 1 11 LYS HD3 H -5.503 -3.589 -9.116 1.00 . A T . 11 LYS HD3 1 1
13 18516 1 1 11 LYS HE2 H -4.602 -5.603 -8.445 1.00 . A T . 11 LYS HE2 1 1
13 18517 1 1 11 LYS HE3 H -3.216 -4.843 -7.666 1.00 . A T . 11 LYS HE3 1 1
13 18518 1 1 11 LYS HG2 H -2.931 -4.025 -9.808 1.00 . A T . 11 LYS HG2 1 1
13 18519 1 1 11 LYS HG3 H -2.795 -2.425 -9.077 1.00 . A T . 11 LYS HG3 1 1
13 18520 1 1 11 LYS HZ1 H -5.986 -4.598 -6.641 1.00 . A T . 11 LYS HZ1 1 1
13 18521 1 1 11 LYS HZ2 H -4.913 -5.800 -6.128 1.00 . A T . 11 LYS HZ2 1 1
13 18522 1 1 11 LYS HZ3 H -4.551 -4.171 -5.852 1.00 . A T . 11 LYS HZ3 1 1
13 18523 1 1 11 LYS N N -3.976 -0.611 -12.377 1.00 . A T . 11 LYS N 1 1
13 18524 1 1 11 LYS NZ N -4.981 -4.841 -6.522 1.00 . A T . 11 LYS NZ 1 1
13 18525 1 1 11 LYS O O -1.405 -1.562 -12.556 1.00 . A T . 11 LYS O 1 1
13 18526 1 1 12 TYR C C 1.004 -0.677 -11.355 1.00 . A T . 12 TYR C 1 1
13 18527 1 1 12 TYR CA C 0.345 -1.667 -10.400 1.00 . A T . 12 TYR CA 1 1
13 18528 1 1 12 TYR CB C 0.640 -3.101 -10.847 1.00 . A T . 12 TYR CB 1 1
13 18529 1 1 12 TYR CD1 C 0.734 -3.658 -8.380 1.00 . A T . 12 TYR CD1 1 1
13 18530 1 1 12 TYR CD2 C 0.883 -5.447 -9.949 1.00 . A T . 12 TYR CD2 1 1
13 18531 1 1 12 TYR CE1 C 0.841 -4.559 -7.337 1.00 . A T . 12 TYR CE1 1 1
13 18532 1 1 12 TYR CE2 C 0.989 -6.354 -8.912 1.00 . A T . 12 TYR CE2 1 1
13 18533 1 1 12 TYR CG C 0.753 -4.086 -9.703 1.00 . A T . 12 TYR CG 1 1
13 18534 1 1 12 TYR CZ C 0.968 -5.905 -7.609 1.00 . A T . 12 TYR CZ 1 1
13 18535 1 1 12 TYR H H -1.516 -1.326 -9.450 1.00 . A T . 12 TYR H 1 1
13 18536 1 1 12 TYR HA H 0.752 -1.518 -9.411 1.00 . A T . 12 TYR HA 1 1
13 18537 1 1 12 TYR HB2 H -0.155 -3.438 -11.495 1.00 . A T . 12 TYR HB2 1 1
13 18538 1 1 12 TYR HB3 H 1.572 -3.116 -11.391 1.00 . A T . 12 TYR HB3 1 1
13 18539 1 1 12 TYR HD1 H 0.633 -2.604 -8.169 1.00 . A T . 12 TYR HD1 1 1
13 18540 1 1 12 TYR HD2 H 0.900 -5.796 -10.972 1.00 . A T . 12 TYR HD2 1 1
13 18541 1 1 12 TYR HE1 H 0.827 -4.207 -6.314 1.00 . A T . 12 TYR HE1 1 1
13 18542 1 1 12 TYR HE2 H 1.089 -7.408 -9.125 1.00 . A T . 12 TYR HE2 1 1
13 18543 1 1 12 TYR HH H 1.876 -6.628 -6.077 1.00 . A T . 12 TYR HH 1 1
13 18544 1 1 12 TYR N N -1.096 -1.448 -10.328 1.00 . A T . 12 TYR N 1 1
13 18545 1 1 12 TYR O O 1.481 -1.053 -12.426 1.00 . A T . 12 TYR O 1 1
13 18546 1 1 12 TYR OH O 1.074 -6.805 -6.574 1.00 . A T . 12 TYR OH 1 1
13 18547 1 1 13 LYS C C 1.536 2.989 -11.064 1.00 . A T . 13 LYS C 1 1
13 18548 1 1 13 LYS CA C 1.625 1.642 -11.772 1.00 . A T . 13 LYS CA 1 1
13 18549 1 1 13 LYS CB C 0.928 1.724 -13.131 1.00 . A T . 13 LYS CB 1 1
13 18550 1 1 13 LYS CD C -1.217 1.114 -14.287 1.00 . A T . 13 LYS CD 1 1
13 18551 1 1 13 LYS CE C -1.495 2.177 -15.338 1.00 . A T . 13 LYS CE 1 1
13 18552 1 1 13 LYS CG C -0.589 1.712 -13.040 1.00 . A T . 13 LYS CG 1 1
13 18553 1 1 13 LYS H H 0.629 0.827 -10.094 1.00 . A T . 13 LYS H 1 1
13 18554 1 1 13 LYS HA H 2.665 1.394 -11.923 1.00 . A T . 13 LYS HA 1 1
13 18555 1 1 13 LYS HB2 H 1.230 2.636 -13.621 1.00 . A T . 13 LYS HB2 1 1
13 18556 1 1 13 LYS HB3 H 1.239 0.882 -13.733 1.00 . A T . 13 LYS HB3 1 1
13 18557 1 1 13 LYS HD2 H -0.542 0.380 -14.702 1.00 . A T . 13 LYS HD2 1 1
13 18558 1 1 13 LYS HD3 H -2.148 0.637 -14.017 1.00 . A T . 13 LYS HD3 1 1
13 18559 1 1 13 LYS HE2 H -2.544 2.148 -15.593 1.00 . A T . 13 LYS HE2 1 1
13 18560 1 1 13 LYS HE3 H -1.253 3.145 -14.924 1.00 . A T . 13 LYS HE3 1 1
13 18561 1 1 13 LYS HG2 H -0.883 1.124 -12.183 1.00 . A T . 13 LYS HG2 1 1
13 18562 1 1 13 LYS HG3 H -0.941 2.725 -12.922 1.00 . A T . 13 LYS HG3 1 1
13 18563 1 1 13 LYS HZ1 H 0.016 1.216 -16.413 1.00 . A T . 13 LYS HZ1 1 1
13 18564 1 1 13 LYS HZ2 H -1.308 1.679 -17.357 1.00 . A T . 13 LYS HZ2 1 1
13 18565 1 1 13 LYS HZ3 H -0.197 2.841 -16.834 1.00 . A T . 13 LYS HZ3 1 1
13 18566 1 1 13 LYS N N 1.026 0.592 -10.957 1.00 . A T . 13 LYS N 1 1
13 18567 1 1 13 LYS NZ N -0.689 1.963 -16.572 1.00 . A T . 13 LYS NZ 1 1
13 18568 1 1 13 LYS O O 1.320 4.023 -11.696 1.00 . A T . 13 LYS O 1 1
13 18569 1 1 14 LEU C C 2.979 4.541 -8.353 1.00 . A T . 14 LEU C 1 1
13 18570 1 1 14 LEU CA C 1.622 4.184 -8.946 1.00 . A T . 14 LEU CA 1 1
13 18571 1 1 14 LEU CB C 0.610 4.010 -7.816 1.00 . A T . 14 LEU CB 1 1
13 18572 1 1 14 LEU CD1 C -1.706 4.280 -6.919 1.00 . A T . 14 LEU CD1 1 1
13 18573 1 1 14 LEU CD2 C -0.847 5.874 -8.646 1.00 . A T . 14 LEU CD2 1 1
13 18574 1 1 14 LEU CG C -0.820 4.438 -8.144 1.00 . A T . 14 LEU CG 1 1
13 18575 1 1 14 LEU H H 1.855 2.113 -9.296 1.00 . A T . 14 LEU H 1 1
13 18576 1 1 14 LEU HA H 1.296 4.988 -9.588 1.00 . A T . 14 LEU HA 1 1
13 18577 1 1 14 LEU HB2 H 0.593 2.967 -7.535 1.00 . A T . 14 LEU HB2 1 1
13 18578 1 1 14 LEU HB3 H 0.949 4.585 -6.968 1.00 . A T . 14 LEU HB3 1 1
13 18579 1 1 14 LEU HD11 H -1.112 3.927 -6.088 1.00 . A T . 14 LEU HD11 1 1
13 18580 1 1 14 LEU HD12 H -2.146 5.234 -6.666 1.00 . A T . 14 LEU HD12 1 1
13 18581 1 1 14 LEU HD13 H -2.490 3.567 -7.130 1.00 . A T . 14 LEU HD13 1 1
13 18582 1 1 14 LEU HD21 H 0.163 6.215 -8.815 1.00 . A T . 14 LEU HD21 1 1
13 18583 1 1 14 LEU HD22 H -1.402 5.921 -9.571 1.00 . A T . 14 LEU HD22 1 1
13 18584 1 1 14 LEU HD23 H -1.322 6.504 -7.909 1.00 . A T . 14 LEU HD23 1 1
13 18585 1 1 14 LEU HG H -1.209 3.801 -8.924 1.00 . A T . 14 LEU HG 1 1
13 18586 1 1 14 LEU N N 1.693 2.968 -9.744 1.00 . A T . 14 LEU N 1 1
13 18587 1 1 14 LEU O O 3.804 3.667 -8.087 1.00 . A T . 14 LEU O 1 1
13 18588 1 1 15 THR C C 4.205 6.782 -6.115 1.00 . A T . 15 THR C 1 1
13 18589 1 1 15 THR CA C 4.438 6.313 -7.547 1.00 . A T . 15 THR CA 1 1
13 18590 1 1 15 THR CB C 5.040 7.470 -8.366 1.00 . A T . 15 THR CB 1 1
13 18591 1 1 15 THR CG2 C 5.293 7.045 -9.805 1.00 . A T . 15 THR CG2 1 1
13 18592 1 1 15 THR H H 2.490 6.479 -8.352 1.00 . A T . 15 THR H 1 1
13 18593 1 1 15 THR HA H 5.143 5.494 -7.540 1.00 . A T . 15 THR HA 1 1
13 18594 1 1 15 THR HB H 5.983 7.754 -7.920 1.00 . A T . 15 THR HB 1 1
13 18595 1 1 15 THR HG1 H 4.443 9.241 -8.998 1.00 . A T . 15 THR HG1 1 1
13 18596 1 1 15 THR HG21 H 4.504 6.382 -10.129 1.00 . A T . 15 THR HG21 1 1
13 18597 1 1 15 THR HG22 H 5.312 7.918 -10.440 1.00 . A T . 15 THR HG22 1 1
13 18598 1 1 15 THR HG23 H 6.241 6.533 -9.867 1.00 . A T . 15 THR HG23 1 1
13 18599 1 1 15 THR N N 3.193 5.833 -8.130 1.00 . A T . 15 THR N 1 1
13 18600 1 1 15 THR O O 3.222 6.397 -5.482 1.00 . A T . 15 THR O 1 1
13 18601 1 1 15 THR OG1 O 4.157 8.597 -8.345 1.00 . A T . 15 THR OG1 1 1
13 18602 1 1 16 TYR C C 4.027 9.328 -4.223 1.00 . A T . 16 TYR C 1 1
13 18603 1 1 16 TYR CA C 4.977 8.136 -4.254 1.00 . A T . 16 TYR CA 1 1
13 18604 1 1 16 TYR CB C 6.344 8.548 -3.708 1.00 . A T . 16 TYR CB 1 1
13 18605 1 1 16 TYR CD1 C 5.732 8.520 -1.260 1.00 . A T . 16 TYR CD1 1 1
13 18606 1 1 16 TYR CD2 C 6.778 10.475 -2.137 1.00 . A T . 16 TYR CD2 1 1
13 18607 1 1 16 TYR CE1 C 5.677 9.105 -0.009 1.00 . A T . 16 TYR CE1 1 1
13 18608 1 1 16 TYR CE2 C 6.725 11.068 -0.889 1.00 . A T . 16 TYR CE2 1 1
13 18609 1 1 16 TYR CG C 6.282 9.193 -2.343 1.00 . A T . 16 TYR CG 1 1
13 18610 1 1 16 TYR CZ C 6.174 10.378 0.170 1.00 . A T . 16 TYR CZ 1 1
13 18611 1 1 16 TYR H H 5.863 7.896 -6.162 1.00 . A T . 16 TYR H 1 1
13 18612 1 1 16 TYR HA H 4.573 7.350 -3.634 1.00 . A T . 16 TYR HA 1 1
13 18613 1 1 16 TYR HB2 H 6.973 7.673 -3.634 1.00 . A T . 16 TYR HB2 1 1
13 18614 1 1 16 TYR HB3 H 6.797 9.255 -4.390 1.00 . A T . 16 TYR HB3 1 1
13 18615 1 1 16 TYR HD1 H 5.340 7.523 -1.403 1.00 . A T . 16 TYR HD1 1 1
13 18616 1 1 16 TYR HD2 H 7.207 11.013 -2.970 1.00 . A T . 16 TYR HD2 1 1
13 18617 1 1 16 TYR HE1 H 5.247 8.564 0.820 1.00 . A T . 16 TYR HE1 1 1
13 18618 1 1 16 TYR HE2 H 7.115 12.064 -0.749 1.00 . A T . 16 TYR HE2 1 1
13 18619 1 1 16 TYR HH H 6.980 11.336 1.630 1.00 . A T . 16 TYR HH 1 1
13 18620 1 1 16 TYR N N 5.104 7.618 -5.610 1.00 . A T . 16 TYR N 1 1
13 18621 1 1 16 TYR O O 3.038 9.330 -3.490 1.00 . A T . 16 TYR O 1 1
13 18622 1 1 16 TYR OH O 6.122 10.965 1.414 1.00 . A T . 16 TYR OH 1 1
13 18623 1 1 17 ALA C C 2.150 11.224 -5.703 1.00 . A T . 17 ALA C 1 1
13 18624 1 1 17 ALA CA C 3.514 11.536 -5.102 1.00 . A T . 17 ALA CA 1 1
13 18625 1 1 17 ALA CB C 4.219 12.602 -5.923 1.00 . A T . 17 ALA CB 1 1
13 18626 1 1 17 ALA H H 5.137 10.272 -5.588 1.00 . A T . 17 ALA H 1 1
13 18627 1 1 17 ALA HA H 3.380 11.915 -4.098 1.00 . A T . 17 ALA HA 1 1
13 18628 1 1 17 ALA HB1 H 5.231 12.722 -5.564 1.00 . A T . 17 ALA HB1 1 1
13 18629 1 1 17 ALA HB2 H 4.238 12.299 -6.960 1.00 . A T . 17 ALA HB2 1 1
13 18630 1 1 17 ALA HB3 H 3.688 13.538 -5.830 1.00 . A T . 17 ALA HB3 1 1
13 18631 1 1 17 ALA N N 4.336 10.337 -5.028 1.00 . A T . 17 ALA N 1 1
13 18632 1 1 17 ALA O O 1.152 11.868 -5.378 1.00 . A T . 17 ALA O 1 1
13 18633 1 1 18 GLU C C -0.022 9.075 -6.246 1.00 . A T . 18 GLU C 1 1
13 18634 1 1 18 GLU CA C 0.872 9.821 -7.225 1.00 . A T . 18 GLU CA 1 1
13 18635 1 1 18 GLU CB C 1.165 8.935 -8.438 1.00 . A T . 18 GLU CB 1 1
13 18636 1 1 18 GLU CD C 2.376 8.800 -10.649 1.00 . A T . 18 GLU CD 1 1
13 18637 1 1 18 GLU CG C 1.693 9.700 -9.638 1.00 . A T . 18 GLU CG 1 1
13 18638 1 1 18 GLU H H 2.944 9.748 -6.792 1.00 . A T . 18 GLU H 1 1
13 18639 1 1 18 GLU HA H 0.362 10.714 -7.556 1.00 . A T . 18 GLU HA 1 1
13 18640 1 1 18 GLU HB2 H 1.900 8.194 -8.158 1.00 . A T . 18 GLU HB2 1 1
13 18641 1 1 18 GLU HB3 H 0.254 8.432 -8.731 1.00 . A T . 18 GLU HB3 1 1
13 18642 1 1 18 GLU HG2 H 0.867 10.198 -10.124 1.00 . A T . 18 GLU HG2 1 1
13 18643 1 1 18 GLU HG3 H 2.405 10.436 -9.296 1.00 . A T . 18 GLU HG3 1 1
13 18644 1 1 18 GLU N N 2.115 10.226 -6.579 1.00 . A T . 18 GLU N 1 1
13 18645 1 1 18 GLU O O -1.216 9.351 -6.143 1.00 . A T . 18 GLU O 1 1
13 18646 1 1 18 GLU OE1 O 2.461 7.579 -10.394 1.00 . A T . 18 GLU OE1 1 1
13 18647 1 1 18 GLU OE2 O 2.826 9.313 -11.695 1.00 . A T . 18 GLU OE2 1 1
13 18648 1 1 19 ALA C C -0.861 8.238 -3.530 1.00 . A T . 19 ALA C 1 1
13 18649 1 1 19 ALA CA C -0.164 7.341 -4.547 1.00 . A T . 19 ALA CA 1 1
13 18650 1 1 19 ALA CB C 0.780 6.378 -3.848 1.00 . A T . 19 ALA CB 1 1
13 18651 1 1 19 ALA H H 1.526 7.960 -5.655 1.00 . A T . 19 ALA H 1 1
13 18652 1 1 19 ALA HA H -0.907 6.762 -5.074 1.00 . A T . 19 ALA HA 1 1
13 18653 1 1 19 ALA HB1 H 0.637 5.382 -4.242 1.00 . A T . 19 ALA HB1 1 1
13 18654 1 1 19 ALA HB2 H 0.577 6.379 -2.788 1.00 . A T . 19 ALA HB2 1 1
13 18655 1 1 19 ALA HB3 H 1.801 6.689 -4.020 1.00 . A T . 19 ALA HB3 1 1
13 18656 1 1 19 ALA N N 0.570 8.131 -5.525 1.00 . A T . 19 ALA N 1 1
13 18657 1 1 19 ALA O O -2.004 7.989 -3.147 1.00 . A T . 19 ALA O 1 1
13 18658 1 1 20 LYS C C -1.901 10.964 -2.701 1.00 . A T . 20 LYS C 1 1
13 18659 1 1 20 LYS CA C -0.703 10.218 -2.129 1.00 . A T . 20 LYS CA 1 1
13 18660 1 1 20 LYS CB C 0.376 11.215 -1.710 1.00 . A T . 20 LYS CB 1 1
13 18661 1 1 20 LYS CD C 1.138 12.956 -0.064 1.00 . A T . 20 LYS CD 1 1
13 18662 1 1 20 LYS CE C 0.767 14.297 -0.676 1.00 . A T . 20 LYS CE 1 1
13 18663 1 1 20 LYS CG C 0.100 11.891 -0.377 1.00 . A T . 20 LYS CG 1 1
13 18664 1 1 20 LYS H H 0.740 9.424 -3.438 1.00 . A T . 20 LYS H 1 1
13 18665 1 1 20 LYS HA H -1.015 9.655 -1.267 1.00 . A T . 20 LYS HA 1 1
13 18666 1 1 20 LYS HB2 H 1.318 10.695 -1.639 1.00 . A T . 20 LYS HB2 1 1
13 18667 1 1 20 LYS HB3 H 0.454 11.979 -2.469 1.00 . A T . 20 LYS HB3 1 1
13 18668 1 1 20 LYS HD2 H 1.213 13.069 1.008 1.00 . A T . 20 LYS HD2 1 1
13 18669 1 1 20 LYS HD3 H 2.093 12.642 -0.462 1.00 . A T . 20 LYS HD3 1 1
13 18670 1 1 20 LYS HE2 H 1.621 14.954 -0.617 1.00 . A T . 20 LYS HE2 1 1
13 18671 1 1 20 LYS HE3 H 0.503 14.145 -1.712 1.00 . A T . 20 LYS HE3 1 1
13 18672 1 1 20 LYS HG2 H -0.875 12.353 -0.414 1.00 . A T . 20 LYS HG2 1 1
13 18673 1 1 20 LYS HG3 H 0.118 11.145 0.404 1.00 . A T . 20 LYS HG3 1 1
13 18674 1 1 20 LYS HZ1 H -0.182 15.005 1.045 1.00 . A T . 20 LYS HZ1 1 1
13 18675 1 1 20 LYS HZ2 H -0.551 15.885 -0.351 1.00 . A T . 20 LYS HZ2 1 1
13 18676 1 1 20 LYS HZ3 H -1.242 14.361 -0.105 1.00 . A T . 20 LYS HZ3 1 1
13 18677 1 1 20 LYS N N -0.162 9.281 -3.098 1.00 . A T . 20 LYS N 1 1
13 18678 1 1 20 LYS NZ N -0.383 14.932 0.027 1.00 . A T . 20 LYS NZ 1 1
13 18679 1 1 20 LYS O O -2.959 11.033 -2.075 1.00 . A T . 20 LYS O 1 1
13 18680 1 1 21 ALA C C -3.988 11.361 -4.840 1.00 . A T . 21 ALA C 1 1
13 18681 1 1 21 ALA CA C -2.793 12.263 -4.556 1.00 . A T . 21 ALA CA 1 1
13 18682 1 1 21 ALA CB C -2.282 12.891 -5.843 1.00 . A T . 21 ALA CB 1 1
13 18683 1 1 21 ALA H H -0.858 11.427 -4.341 1.00 . A T . 21 ALA H 1 1
13 18684 1 1 21 ALA HA H -3.107 13.058 -3.892 1.00 . A T . 21 ALA HA 1 1
13 18685 1 1 21 ALA HB1 H -2.427 13.960 -5.805 1.00 . A T . 21 ALA HB1 1 1
13 18686 1 1 21 ALA HB2 H -1.230 12.674 -5.957 1.00 . A T . 21 ALA HB2 1 1
13 18687 1 1 21 ALA HB3 H -2.826 12.484 -6.683 1.00 . A T . 21 ALA HB3 1 1
13 18688 1 1 21 ALA N N -1.727 11.520 -3.894 1.00 . A T . 21 ALA N 1 1
13 18689 1 1 21 ALA O O -5.130 11.718 -4.554 1.00 . A T . 21 ALA O 1 1
13 18690 1 1 22 VAL C C -5.606 8.947 -4.474 1.00 . A T . 22 VAL C 1 1
13 18691 1 1 22 VAL CA C -4.758 9.226 -5.707 1.00 . A T . 22 VAL CA 1 1
13 18692 1 1 22 VAL CB C -4.157 7.907 -6.217 1.00 . A T . 22 VAL CB 1 1
13 18693 1 1 22 VAL CG1 C -4.954 6.724 -5.700 1.00 . A T . 22 VAL CG1 1 1
13 18694 1 1 22 VAL CG2 C -4.094 7.901 -7.736 1.00 . A T . 22 VAL CG2 1 1
13 18695 1 1 22 VAL H H -2.783 9.955 -5.591 1.00 . A T . 22 VAL H 1 1
13 18696 1 1 22 VAL HA H -5.384 9.642 -6.482 1.00 . A T . 22 VAL HA 1 1
13 18697 1 1 22 VAL HB H -3.149 7.824 -5.839 1.00 . A T . 22 VAL HB 1 1
13 18698 1 1 22 VAL HG11 H -4.938 6.729 -4.621 1.00 . A T . 22 VAL HG11 1 1
13 18699 1 1 22 VAL HG12 H -5.974 6.802 -6.045 1.00 . A T . 22 VAL HG12 1 1
13 18700 1 1 22 VAL HG13 H -4.518 5.806 -6.065 1.00 . A T . 22 VAL HG13 1 1
13 18701 1 1 22 VAL HG21 H -3.501 8.739 -8.072 1.00 . A T . 22 VAL HG21 1 1
13 18702 1 1 22 VAL HG22 H -3.642 6.980 -8.074 1.00 . A T . 22 VAL HG22 1 1
13 18703 1 1 22 VAL HG23 H -5.094 7.980 -8.138 1.00 . A T . 22 VAL HG23 1 1
13 18704 1 1 22 VAL N N -3.713 10.186 -5.395 1.00 . A T . 22 VAL N 1 1
13 18705 1 1 22 VAL O O -6.824 8.793 -4.559 1.00 . A T . 22 VAL O 1 1
13 18706 1 1 23 CYS C C -6.474 9.840 -1.671 1.00 . A T . 23 CYS C 1 1
13 18707 1 1 23 CYS CA C -5.614 8.646 -2.058 1.00 . A T . 23 CYS CA 1 1
13 18708 1 1 23 CYS CB C -4.577 8.382 -0.966 1.00 . A T . 23 CYS CB 1 1
13 18709 1 1 23 CYS H H -3.974 9.034 -3.330 1.00 . A T . 23 CYS H 1 1
13 18710 1 1 23 CYS HA H -6.242 7.776 -2.173 1.00 . A T . 23 CYS HA 1 1
13 18711 1 1 23 CYS HB2 H -3.663 8.897 -1.219 1.00 . A T . 23 CYS HB2 1 1
13 18712 1 1 23 CYS HB3 H -4.952 8.763 -0.029 1.00 . A T . 23 CYS HB3 1 1
13 18713 1 1 23 CYS N N -4.943 8.894 -3.326 1.00 . A T . 23 CYS N 1 1
13 18714 1 1 23 CYS O O -7.691 9.726 -1.520 1.00 . A T . 23 CYS O 1 1
13 18715 1 1 23 CYS SG S -4.170 6.621 -0.736 1.00 . A T . 23 CYS SG 1 1
13 18716 1 1 24 GLU C C -7.605 12.563 -2.142 1.00 . A T . 24 GLU C 1 1
13 18717 1 1 24 GLU CA C -6.509 12.219 -1.139 1.00 . A T . 24 GLU CA 1 1
13 18718 1 1 24 GLU CB C -5.504 13.369 -1.046 1.00 . A T . 24 GLU CB 1 1
13 18719 1 1 24 GLU CD C -4.719 15.369 0.283 1.00 . A T . 24 GLU CD 1 1
13 18720 1 1 24 GLU CG C -5.505 14.073 0.301 1.00 . A T . 24 GLU CG 1 1
13 18721 1 1 24 GLU H H -4.853 11.000 -1.644 1.00 . A T . 24 GLU H 1 1
13 18722 1 1 24 GLU HA H -6.958 12.068 -0.169 1.00 . A T . 24 GLU HA 1 1
13 18723 1 1 24 GLU HB2 H -4.513 12.981 -1.225 1.00 . A T . 24 GLU HB2 1 1
13 18724 1 1 24 GLU HB3 H -5.737 14.097 -1.810 1.00 . A T . 24 GLU HB3 1 1
13 18725 1 1 24 GLU HG2 H -6.526 14.292 0.578 1.00 . A T . 24 GLU HG2 1 1
13 18726 1 1 24 GLU HG3 H -5.066 13.414 1.036 1.00 . A T . 24 GLU HG3 1 1
13 18727 1 1 24 GLU N N -5.824 10.985 -1.510 1.00 . A T . 24 GLU N 1 1
13 18728 1 1 24 GLU O O -8.431 13.442 -1.893 1.00 . A T . 24 GLU O 1 1
13 18729 1 1 24 GLU OE1 O -5.214 16.355 -0.302 1.00 . A T . 24 GLU OE1 1 1
13 18730 1 1 24 GLU OE2 O -3.610 15.399 0.855 1.00 . A T . 24 GLU OE2 1 1
13 18731 1 1 25 PHE C C -9.864 11.280 -4.061 1.00 . A T . 25 PHE C 1 1
13 18732 1 1 25 PHE CA C -8.605 12.105 -4.313 1.00 . A T . 25 PHE CA 1 1
13 18733 1 1 25 PHE CB C -8.028 11.765 -5.688 1.00 . A T . 25 PHE CB 1 1
13 18734 1 1 25 PHE CD1 C -9.086 13.304 -7.365 1.00 . A T . 25 PHE CD1 1 1
13 18735 1 1 25 PHE CD2 C -9.759 11.015 -7.343 1.00 . A T . 25 PHE CD2 1 1
13 18736 1 1 25 PHE CE1 C -9.958 13.554 -8.408 1.00 . A T . 25 PHE CE1 1 1
13 18737 1 1 25 PHE CE2 C -10.633 11.259 -8.385 1.00 . A T . 25 PHE CE2 1 1
13 18738 1 1 25 PHE CG C -8.976 12.033 -6.822 1.00 . A T . 25 PHE CG 1 1
13 18739 1 1 25 PHE CZ C -10.733 12.530 -8.918 1.00 . A T . 25 PHE CZ 1 1
13 18740 1 1 25 PHE H H -6.925 11.182 -3.417 1.00 . A T . 25 PHE H 1 1
13 18741 1 1 25 PHE HA H -8.865 13.153 -4.291 1.00 . A T . 25 PHE HA 1 1
13 18742 1 1 25 PHE HB2 H -7.137 12.353 -5.852 1.00 . A T . 25 PHE HB2 1 1
13 18743 1 1 25 PHE HB3 H -7.769 10.717 -5.712 1.00 . A T . 25 PHE HB3 1 1
13 18744 1 1 25 PHE HD1 H -8.480 14.104 -6.966 1.00 . A T . 25 PHE HD1 1 1
13 18745 1 1 25 PHE HD2 H -9.683 10.021 -6.926 1.00 . A T . 25 PHE HD2 1 1
13 18746 1 1 25 PHE HE1 H -10.034 14.548 -8.822 1.00 . A T . 25 PHE HE1 1 1
13 18747 1 1 25 PHE HE2 H -11.237 10.458 -8.783 1.00 . A T . 25 PHE HE2 1 1
13 18748 1 1 25 PHE HZ H -11.414 12.723 -9.733 1.00 . A T . 25 PHE HZ 1 1
13 18749 1 1 25 PHE N N -7.609 11.868 -3.275 1.00 . A T . 25 PHE N 1 1
13 18750 1 1 25 PHE O O -10.967 11.684 -4.431 1.00 . A T . 25 PHE O 1 1
13 18751 1 1 26 GLU C C -11.307 9.451 -1.706 1.00 . A T . 26 GLU C 1 1
13 18752 1 1 26 GLU CA C -10.809 9.241 -3.132 1.00 . A T . 26 GLU CA 1 1
13 18753 1 1 26 GLU CB C -10.392 7.784 -3.327 1.00 . A T . 26 GLU CB 1 1
13 18754 1 1 26 GLU CD C -11.414 6.140 -4.952 1.00 . A T . 26 GLU CD 1 1
13 18755 1 1 26 GLU CG C -10.474 7.317 -4.771 1.00 . A T . 26 GLU CG 1 1
13 18756 1 1 26 GLU H H -8.788 9.855 -3.162 1.00 . A T . 26 GLU H 1 1
13 18757 1 1 26 GLU HA H -11.610 9.472 -3.818 1.00 . A T . 26 GLU HA 1 1
13 18758 1 1 26 GLU HB2 H -9.373 7.667 -2.990 1.00 . A T . 26 GLU HB2 1 1
13 18759 1 1 26 GLU HB3 H -11.034 7.155 -2.730 1.00 . A T . 26 GLU HB3 1 1
13 18760 1 1 26 GLU HG2 H -10.827 8.135 -5.381 1.00 . A T . 26 GLU HG2 1 1
13 18761 1 1 26 GLU HG3 H -9.487 7.025 -5.099 1.00 . A T . 26 GLU HG3 1 1
13 18762 1 1 26 GLU N N -9.691 10.124 -3.430 1.00 . A T . 26 GLU N 1 1
13 18763 1 1 26 GLU O O -12.234 8.776 -1.255 1.00 . A T . 26 GLU O 1 1
13 18764 1 1 26 GLU OE1 O -12.564 6.221 -4.472 1.00 . A T . 26 GLU OE1 1 1
13 18765 1 1 26 GLU OE2 O -10.998 5.140 -5.573 1.00 . A T . 26 GLU OE2 1 1
13 18766 1 1 27 GLY C C -10.226 9.919 1.371 1.00 . A T . 27 GLY C 1 1
13 18767 1 1 27 GLY CA C -11.080 10.667 0.370 1.00 . A T . 27 GLY CA 1 1
13 18768 1 1 27 GLY H H -9.954 10.894 -1.408 1.00 . A T . 27 GLY H 1 1
13 18769 1 1 27 GLY HA2 H -12.110 10.375 0.504 1.00 . A T . 27 GLY HA2 1 1
13 18770 1 1 27 GLY HA3 H -10.989 11.728 0.553 1.00 . A T . 27 GLY HA3 1 1
13 18771 1 1 27 GLY N N -10.687 10.389 -0.998 1.00 . A T . 27 GLY N 1 1
13 18772 1 1 27 GLY O O -10.722 9.078 2.119 1.00 . A T . 27 GLY O 1 1
13 18773 1 1 28 GLY C C -6.588 10.029 2.068 1.00 . A T . 28 GLY C 1 1
13 18774 1 1 28 GLY CA C -8.018 9.578 2.296 1.00 . A T . 28 GLY CA 1 1
13 18775 1 1 28 GLY H H -8.606 10.908 0.759 1.00 . A T . 28 GLY H 1 1
13 18776 1 1 28 GLY HA2 H -8.077 8.510 2.153 1.00 . A T . 28 GLY HA2 1 1
13 18777 1 1 28 GLY HA3 H -8.303 9.816 3.311 1.00 . A T . 28 GLY HA3 1 1
13 18778 1 1 28 GLY N N -8.936 10.230 1.381 1.00 . A T . 28 GLY N 1 1
13 18779 1 1 28 GLY O O -6.344 10.996 1.349 1.00 . A T . 28 GLY O 1 1
13 18780 1 1 29 HIS C C -3.358 8.420 2.684 1.00 . A T . 29 HIS C 1 1
13 18781 1 1 29 HIS CA C -4.230 9.663 2.540 1.00 . A T . 29 HIS CA 1 1
13 18782 1 1 29 HIS CB C -3.827 10.705 3.581 1.00 . A T . 29 HIS CB 1 1
13 18783 1 1 29 HIS CD2 C -3.929 9.526 5.890 1.00 . A T . 29 HIS CD2 1 1
13 18784 1 1 29 HIS CE1 C -5.654 10.595 6.719 1.00 . A T . 29 HIS CE1 1 1
13 18785 1 1 29 HIS CG C -4.347 10.410 4.953 1.00 . A T . 29 HIS CG 1 1
13 18786 1 1 29 HIS H H -5.898 8.568 3.243 1.00 . A T . 29 HIS H 1 1
13 18787 1 1 29 HIS HA H -4.085 10.079 1.553 1.00 . A T . 29 HIS HA 1 1
13 18788 1 1 29 HIS HB2 H -2.749 10.751 3.637 1.00 . A T . 29 HIS HB2 1 1
13 18789 1 1 29 HIS HB3 H -4.208 11.667 3.281 1.00 . A T . 29 HIS HB3 1 1
13 18790 1 1 29 HIS HD1 H -5.955 11.768 5.069 1.00 . A T . 29 HIS HD1 1 1
13 18791 1 1 29 HIS HD2 H -3.098 8.841 5.799 1.00 . A T . 29 HIS HD2 1 1
13 18792 1 1 29 HIS HE1 H -6.438 10.921 7.387 1.00 . A T . 29 HIS HE1 1 1
13 18793 1 1 29 HIS HE2 H -4.750 9.091 7.774 1.00 . A T . 29 HIS HE2 1 1
13 18794 1 1 29 HIS N N -5.642 9.327 2.681 1.00 . A T . 29 HIS N 1 1
13 18795 1 1 29 HIS ND1 N -5.430 11.064 5.503 1.00 . A T . 29 HIS ND1 1 1
13 18796 1 1 29 HIS NE2 N -4.758 9.661 6.976 1.00 . A T . 29 HIS NE2 1 1
13 18797 1 1 29 HIS O O -3.840 7.348 3.049 1.00 . A T . 29 HIS O 1 1
13 18798 1 1 30 LEU C C -1.017 6.987 3.944 1.00 . A T . 30 LEU C 1 1
13 18799 1 1 30 LEU CA C -1.126 7.469 2.500 1.00 . A T . 30 LEU CA 1 1
13 18800 1 1 30 LEU CB C 0.250 7.901 1.985 1.00 . A T . 30 LEU CB 1 1
13 18801 1 1 30 LEU CD1 C 1.774 8.397 0.051 1.00 . A T . 30 LEU CD1 1 1
13 18802 1 1 30 LEU CD2 C -0.302 7.048 -0.311 1.00 . A T . 30 LEU CD2 1 1
13 18803 1 1 30 LEU CG C 0.328 8.183 0.481 1.00 . A T . 30 LEU CG 1 1
13 18804 1 1 30 LEU H H -1.740 9.452 2.117 1.00 . A T . 30 LEU H 1 1
13 18805 1 1 30 LEU HA H -1.494 6.659 1.888 1.00 . A T . 30 LEU HA 1 1
13 18806 1 1 30 LEU HB2 H 0.540 8.798 2.513 1.00 . A T . 30 LEU HB2 1 1
13 18807 1 1 30 LEU HB3 H 0.956 7.124 2.220 1.00 . A T . 30 LEU HB3 1 1
13 18808 1 1 30 LEU HD11 H 2.262 9.067 0.743 1.00 . A T . 30 LEU HD11 1 1
13 18809 1 1 30 LEU HD12 H 2.293 7.449 0.044 1.00 . A T . 30 LEU HD12 1 1
13 18810 1 1 30 LEU HD13 H 1.795 8.826 -0.941 1.00 . A T . 30 LEU HD13 1 1
13 18811 1 1 30 LEU HD21 H -0.785 6.360 0.366 1.00 . A T . 30 LEU HD21 1 1
13 18812 1 1 30 LEU HD22 H -1.033 7.452 -0.997 1.00 . A T . 30 LEU HD22 1 1
13 18813 1 1 30 LEU HD23 H 0.464 6.529 -0.868 1.00 . A T . 30 LEU HD23 1 1
13 18814 1 1 30 LEU HG H -0.220 9.088 0.261 1.00 . A T . 30 LEU HG 1 1
13 18815 1 1 30 LEU N N -2.068 8.574 2.398 1.00 . A T . 30 LEU N 1 1
13 18816 1 1 30 LEU O O -0.453 7.674 4.795 1.00 . A T . 30 LEU O 1 1
13 18817 1 1 31 ALA C C -0.095 5.051 6.042 1.00 . A T . 31 ALA C 1 1
13 18818 1 1 31 ALA CA C -1.526 5.236 5.557 1.00 . A T . 31 ALA CA 1 1
13 18819 1 1 31 ALA CB C -2.261 3.907 5.594 1.00 . A T . 31 ALA CB 1 1
13 18820 1 1 31 ALA H H -2.000 5.303 3.494 1.00 . A T . 31 ALA H 1 1
13 18821 1 1 31 ALA HA H -2.034 5.917 6.223 1.00 . A T . 31 ALA HA 1 1
13 18822 1 1 31 ALA HB1 H -2.162 3.413 4.640 1.00 . A T . 31 ALA HB1 1 1
13 18823 1 1 31 ALA HB2 H -1.834 3.285 6.368 1.00 . A T . 31 ALA HB2 1 1
13 18824 1 1 31 ALA HB3 H -3.305 4.077 5.806 1.00 . A T . 31 ALA HB3 1 1
13 18825 1 1 31 ALA N N -1.562 5.804 4.214 1.00 . A T . 31 ALA N 1 1
13 18826 1 1 31 ALA O O 0.846 5.592 5.461 1.00 . A T . 31 ALA O 1 1
13 18827 1 1 32 THR C C 1.575 2.530 7.938 1.00 . A T . 32 THR C 1 1
13 18828 1 1 32 THR CA C 1.372 4.018 7.680 1.00 . A T . 32 THR CA 1 1
13 18829 1 1 32 THR CB C 1.576 4.788 8.997 1.00 . A T . 32 THR CB 1 1
13 18830 1 1 32 THR CG2 C 0.535 5.887 9.152 1.00 . A T . 32 THR CG2 1 1
13 18831 1 1 32 THR H H -0.734 3.880 7.527 1.00 . A T . 32 THR H 1 1
13 18832 1 1 32 THR HA H 2.115 4.356 6.973 1.00 . A T . 32 THR HA 1 1
13 18833 1 1 32 THR HB H 2.554 5.241 8.980 1.00 . A T . 32 THR HB 1 1
13 18834 1 1 32 THR HG1 H 0.975 4.291 10.809 1.00 . A T . 32 THR HG1 1 1
13 18835 1 1 32 THR HG21 H 0.090 6.099 8.191 1.00 . A T . 32 THR HG21 1 1
13 18836 1 1 32 THR HG22 H -0.231 5.563 9.840 1.00 . A T . 32 THR HG22 1 1
13 18837 1 1 32 THR HG23 H 1.009 6.779 9.534 1.00 . A T . 32 THR HG23 1 1
13 18838 1 1 32 THR N N 0.058 4.281 7.111 1.00 . A T . 32 THR N 1 1
13 18839 1 1 32 THR O O 0.610 1.772 8.049 1.00 . A T . 32 THR O 1 1
13 18840 1 1 32 THR OG1 O 1.496 3.890 10.110 1.00 . A T . 32 THR OG1 1 1
13 18841 1 1 33 TYR C C 2.387 0.182 9.474 1.00 . A T . 33 TYR C 1 1
13 18842 1 1 33 TYR CA C 3.169 0.721 8.283 1.00 . A T . 33 TYR CA 1 1
13 18843 1 1 33 TYR CB C 4.668 0.574 8.542 1.00 . A T . 33 TYR CB 1 1
13 18844 1 1 33 TYR CD1 C 5.586 -1.246 7.050 1.00 . A T . 33 TYR CD1 1 1
13 18845 1 1 33 TYR CD2 C 5.323 -1.718 9.372 1.00 . A T . 33 TYR CD2 1 1
13 18846 1 1 33 TYR CE1 C 6.076 -2.520 6.842 1.00 . A T . 33 TYR CE1 1 1
13 18847 1 1 33 TYR CE2 C 5.812 -2.995 9.172 1.00 . A T . 33 TYR CE2 1 1
13 18848 1 1 33 TYR CG C 5.202 -0.823 8.317 1.00 . A T . 33 TYR CG 1 1
13 18849 1 1 33 TYR CZ C 6.187 -3.391 7.906 1.00 . A T . 33 TYR CZ 1 1
13 18850 1 1 33 TYR H H 3.558 2.773 7.939 1.00 . A T . 33 TYR H 1 1
13 18851 1 1 33 TYR HA H 2.905 0.153 7.404 1.00 . A T . 33 TYR HA 1 1
13 18852 1 1 33 TYR HB2 H 5.204 1.244 7.888 1.00 . A T . 33 TYR HB2 1 1
13 18853 1 1 33 TYR HB3 H 4.874 0.844 9.567 1.00 . A T . 33 TYR HB3 1 1
13 18854 1 1 33 TYR HD1 H 5.498 -0.561 6.219 1.00 . A T . 33 TYR HD1 1 1
13 18855 1 1 33 TYR HD2 H 5.029 -1.404 10.363 1.00 . A T . 33 TYR HD2 1 1
13 18856 1 1 33 TYR HE1 H 6.369 -2.830 5.850 1.00 . A T . 33 TYR HE1 1 1
13 18857 1 1 33 TYR HE2 H 5.898 -3.676 10.005 1.00 . A T . 33 TYR HE2 1 1
13 18858 1 1 33 TYR HH H 7.577 -4.714 8.023 1.00 . A T . 33 TYR HH 1 1
13 18859 1 1 33 TYR N N 2.835 2.119 8.035 1.00 . A T . 33 TYR N 1 1
13 18860 1 1 33 TYR O O 1.756 -0.872 9.394 1.00 . A T . 33 TYR O 1 1
13 18861 1 1 33 TYR OH O 6.674 -4.662 7.703 1.00 . A T . 33 TYR OH 1 1
13 18862 1 1 34 LYS C C 0.251 0.317 11.514 1.00 . A T . 34 LYS C 1 1
13 18863 1 1 34 LYS CA C 1.734 0.522 11.793 1.00 . A T . 34 LYS CA 1 1
13 18864 1 1 34 LYS CB C 1.920 1.578 12.884 1.00 . A T . 34 LYS CB 1 1
13 18865 1 1 34 LYS CD C 2.311 1.185 15.337 1.00 . A T . 34 LYS CD 1 1
13 18866 1 1 34 LYS CE C 3.312 0.757 16.396 1.00 . A T . 34 LYS CE 1 1
13 18867 1 1 34 LYS CG C 2.934 1.200 13.950 1.00 . A T . 34 LYS CG 1 1
13 18868 1 1 34 LYS H H 2.955 1.746 10.575 1.00 . A T . 34 LYS H 1 1
13 18869 1 1 34 LYS HA H 2.157 -0.412 12.131 1.00 . A T . 34 LYS HA 1 1
13 18870 1 1 34 LYS HB2 H 2.244 2.500 12.423 1.00 . A T . 34 LYS HB2 1 1
13 18871 1 1 34 LYS HB3 H 0.970 1.747 13.369 1.00 . A T . 34 LYS HB3 1 1
13 18872 1 1 34 LYS HD2 H 1.955 2.178 15.571 1.00 . A T . 34 LYS HD2 1 1
13 18873 1 1 34 LYS HD3 H 1.480 0.494 15.340 1.00 . A T . 34 LYS HD3 1 1
13 18874 1 1 34 LYS HE2 H 2.827 0.076 17.079 1.00 . A T . 34 LYS HE2 1 1
13 18875 1 1 34 LYS HE3 H 4.136 0.255 15.911 1.00 . A T . 34 LYS HE3 1 1
13 18876 1 1 34 LYS HG2 H 3.323 0.215 13.731 1.00 . A T . 34 LYS HG2 1 1
13 18877 1 1 34 LYS HG3 H 3.741 1.917 13.938 1.00 . A T . 34 LYS HG3 1 1
13 18878 1 1 34 LYS HZ1 H 3.932 2.746 16.542 1.00 . A T . 34 LYS HZ1 1 1
13 18879 1 1 34 LYS HZ2 H 3.192 2.156 17.943 1.00 . A T . 34 LYS HZ2 1 1
13 18880 1 1 34 LYS HZ3 H 4.774 1.691 17.560 1.00 . A T . 34 LYS HZ3 1 1
13 18881 1 1 34 LYS N N 2.436 0.917 10.578 1.00 . A T . 34 LYS N 1 1
13 18882 1 1 34 LYS NZ N 3.839 1.918 17.164 1.00 . A T . 34 LYS NZ 1 1
13 18883 1 1 34 LYS O O -0.334 -0.691 11.911 1.00 . A T . 34 LYS O 1 1
13 18884 1 1 35 GLN C C -2.045 -0.028 9.630 1.00 . A T . 35 GLN C 1 1
13 18885 1 1 35 GLN CA C -1.762 1.205 10.480 1.00 . A T . 35 GLN CA 1 1
13 18886 1 1 35 GLN CB C -2.186 2.470 9.737 1.00 . A T . 35 GLN CB 1 1
13 18887 1 1 35 GLN CD C -2.454 4.983 9.808 1.00 . A T . 35 GLN CD 1 1
13 18888 1 1 35 GLN CG C -1.973 3.744 10.537 1.00 . A T . 35 GLN CG 1 1
13 18889 1 1 35 GLN H H 0.167 2.056 10.527 1.00 . A T . 35 GLN H 1 1
13 18890 1 1 35 GLN HA H -2.323 1.130 11.400 1.00 . A T . 35 GLN HA 1 1
13 18891 1 1 35 GLN HB2 H -1.616 2.545 8.823 1.00 . A T . 35 GLN HB2 1 1
13 18892 1 1 35 GLN HB3 H -3.231 2.395 9.492 1.00 . A T . 35 GLN HB3 1 1
13 18893 1 1 35 GLN HE21 H -2.962 5.830 11.533 1.00 . A T . 35 GLN HE21 1 1
13 18894 1 1 35 GLN HE22 H -3.259 6.774 10.117 1.00 . A T . 35 GLN HE22 1 1
13 18895 1 1 35 GLN HG2 H -2.512 3.662 11.469 1.00 . A T . 35 GLN HG2 1 1
13 18896 1 1 35 GLN HG3 H -0.918 3.853 10.743 1.00 . A T . 35 GLN HG3 1 1
13 18897 1 1 35 GLN N N -0.351 1.278 10.821 1.00 . A T . 35 GLN N 1 1
13 18898 1 1 35 GLN NE2 N -2.941 5.961 10.562 1.00 . A T . 35 GLN NE2 1 1
13 18899 1 1 35 GLN O O -3.100 -0.652 9.754 1.00 . A T . 35 GLN O 1 1
13 18900 1 1 35 GLN OE1 O -2.386 5.061 8.581 1.00 . A T . 35 GLN OE1 1 1
13 18901 1 1 36 LEU C C -1.302 -2.815 8.746 1.00 . A T . 36 LEU C 1 1
13 18902 1 1 36 LEU CA C -1.245 -1.545 7.909 1.00 . A T . 36 LEU CA 1 1
13 18903 1 1 36 LEU CB C -0.093 -1.626 6.904 1.00 . A T . 36 LEU CB 1 1
13 18904 1 1 36 LEU CD1 C -1.639 -2.350 5.068 1.00 . A T . 36 LEU CD1 1 1
13 18905 1 1 36 LEU CD2 C -0.858 0.024 5.179 1.00 . A T . 36 LEU CD2 1 1
13 18906 1 1 36 LEU CG C -0.488 -1.428 5.439 1.00 . A T . 36 LEU CG 1 1
13 18907 1 1 36 LEU H H -0.270 0.152 8.722 1.00 . A T . 36 LEU H 1 1
13 18908 1 1 36 LEU HA H -2.176 -1.440 7.372 1.00 . A T . 36 LEU HA 1 1
13 18909 1 1 36 LEU HB2 H 0.636 -0.871 7.164 1.00 . A T . 36 LEU HB2 1 1
13 18910 1 1 36 LEU HB3 H 0.373 -2.595 7.002 1.00 . A T . 36 LEU HB3 1 1
13 18911 1 1 36 LEU HD11 H -1.659 -3.192 5.743 1.00 . A T . 36 LEU HD11 1 1
13 18912 1 1 36 LEU HD12 H -2.572 -1.809 5.138 1.00 . A T . 36 LEU HD12 1 1
13 18913 1 1 36 LEU HD13 H -1.504 -2.704 4.056 1.00 . A T . 36 LEU HD13 1 1
13 18914 1 1 36 LEU HD21 H -0.820 0.577 6.105 1.00 . A T . 36 LEU HD21 1 1
13 18915 1 1 36 LEU HD22 H -0.161 0.452 4.474 1.00 . A T . 36 LEU HD22 1 1
13 18916 1 1 36 LEU HD23 H -1.857 0.073 4.771 1.00 . A T . 36 LEU HD23 1 1
13 18917 1 1 36 LEU HG H 0.355 -1.676 4.810 1.00 . A T . 36 LEU HG 1 1
13 18918 1 1 36 LEU N N -1.093 -0.380 8.771 1.00 . A T . 36 LEU N 1 1
13 18919 1 1 36 LEU O O -1.962 -3.787 8.379 1.00 . A T . 36 LEU O 1 1
13 18920 1 1 37 GLU C C -1.974 -4.153 11.384 1.00 . A T . 37 GLU C 1 1
13 18921 1 1 37 GLU CA C -0.594 -3.933 10.787 1.00 . A T . 37 GLU CA 1 1
13 18922 1 1 37 GLU CB C 0.412 -3.702 11.912 1.00 . A T . 37 GLU CB 1 1
13 18923 1 1 37 GLU CD C 1.098 -4.512 14.204 1.00 . A T . 37 GLU CD 1 1
13 18924 1 1 37 GLU CG C 0.563 -4.895 12.839 1.00 . A T . 37 GLU CG 1 1
13 18925 1 1 37 GLU H H -0.116 -1.983 10.123 1.00 . A T . 37 GLU H 1 1
13 18926 1 1 37 GLU HA H -0.306 -4.807 10.223 1.00 . A T . 37 GLU HA 1 1
13 18927 1 1 37 GLU HB2 H 1.373 -3.480 11.479 1.00 . A T . 37 GLU HB2 1 1
13 18928 1 1 37 GLU HB3 H 0.089 -2.856 12.499 1.00 . A T . 37 GLU HB3 1 1
13 18929 1 1 37 GLU HG2 H -0.405 -5.358 12.963 1.00 . A T . 37 GLU HG2 1 1
13 18930 1 1 37 GLU HG3 H 1.243 -5.603 12.387 1.00 . A T . 37 GLU HG3 1 1
13 18931 1 1 37 GLU N N -0.614 -2.792 9.882 1.00 . A T . 37 GLU N 1 1
13 18932 1 1 37 GLU O O -2.566 -5.223 11.242 1.00 . A T . 37 GLU O 1 1
13 18933 1 1 37 GLU OE1 O 2.295 -4.168 14.297 1.00 . A T . 37 GLU OE1 1 1
13 18934 1 1 37 GLU OE2 O 0.320 -4.556 15.180 1.00 . A T . 37 GLU OE2 1 1
13 18935 1 1 38 ALA C C -4.827 -3.658 11.659 1.00 . A T . 38 ALA C 1 1
13 18936 1 1 38 ALA CA C -3.796 -3.175 12.664 1.00 . A T . 38 ALA CA 1 1
13 18937 1 1 38 ALA CB C -4.182 -1.807 13.204 1.00 . A T . 38 ALA CB 1 1
13 18938 1 1 38 ALA H H -1.952 -2.297 12.111 1.00 . A T . 38 ALA H 1 1
13 18939 1 1 38 ALA HA H -3.752 -3.870 13.490 1.00 . A T . 38 ALA HA 1 1
13 18940 1 1 38 ALA HB1 H -3.402 -1.444 13.857 1.00 . A T . 38 ALA HB1 1 1
13 18941 1 1 38 ALA HB2 H -5.106 -1.887 13.756 1.00 . A T . 38 ALA HB2 1 1
13 18942 1 1 38 ALA HB3 H -4.312 -1.121 12.380 1.00 . A T . 38 ALA HB3 1 1
13 18943 1 1 38 ALA N N -2.478 -3.121 12.045 1.00 . A T . 38 ALA N 1 1
13 18944 1 1 38 ALA O O -5.814 -4.301 12.017 1.00 . A T . 38 ALA O 1 1
13 18945 1 1 39 ALA C C -5.205 -5.191 8.906 1.00 . A T . 39 ALA C 1 1
13 18946 1 1 39 ALA CA C -5.476 -3.750 9.315 1.00 . A T . 39 ALA CA 1 1
13 18947 1 1 39 ALA CB C -5.312 -2.820 8.124 1.00 . A T . 39 ALA CB 1 1
13 18948 1 1 39 ALA H H -3.770 -2.836 10.177 1.00 . A T . 39 ALA H 1 1
13 18949 1 1 39 ALA HA H -6.492 -3.668 9.673 1.00 . A T . 39 ALA HA 1 1
13 18950 1 1 39 ALA HB1 H -4.339 -2.976 7.680 1.00 . A T . 39 ALA HB1 1 1
13 18951 1 1 39 ALA HB2 H -5.398 -1.795 8.451 1.00 . A T . 39 ALA HB2 1 1
13 18952 1 1 39 ALA HB3 H -6.079 -3.032 7.394 1.00 . A T . 39 ALA HB3 1 1
13 18953 1 1 39 ALA N N -4.581 -3.347 10.392 1.00 . A T . 39 ALA N 1 1
13 18954 1 1 39 ALA O O -6.109 -5.912 8.482 1.00 . A T . 39 ALA O 1 1
13 18955 1 1 40 ARG C C -4.186 -7.968 9.656 1.00 . A T . 40 ARG C 1 1
13 18956 1 1 40 ARG CA C -3.562 -6.967 8.692 1.00 . A T . 40 ARG CA 1 1
13 18957 1 1 40 ARG CB C -2.039 -7.104 8.712 1.00 . A T . 40 ARG CB 1 1
13 18958 1 1 40 ARG CD C -0.624 -9.160 9.032 1.00 . A T . 40 ARG CD 1 1
13 18959 1 1 40 ARG CG C -1.537 -8.396 8.088 1.00 . A T . 40 ARG CG 1 1
13 18960 1 1 40 ARG CZ C 1.564 -8.470 9.919 1.00 . A T . 40 ARG CZ 1 1
13 18961 1 1 40 ARG H H -3.277 -4.986 9.389 1.00 . A T . 40 ARG H 1 1
13 18962 1 1 40 ARG HA H -3.921 -7.171 7.694 1.00 . A T . 40 ARG HA 1 1
13 18963 1 1 40 ARG HB2 H -1.605 -6.275 8.172 1.00 . A T . 40 ARG HB2 1 1
13 18964 1 1 40 ARG HB3 H -1.701 -7.070 9.738 1.00 . A T . 40 ARG HB3 1 1
13 18965 1 1 40 ARG HD2 H -0.941 -8.973 10.048 1.00 . A T . 40 ARG HD2 1 1
13 18966 1 1 40 ARG HD3 H -0.709 -10.214 8.819 1.00 . A T . 40 ARG HD3 1 1
13 18967 1 1 40 ARG HE H 1.139 -8.702 7.983 1.00 . A T . 40 ARG HE 1 1
13 18968 1 1 40 ARG HG2 H -2.385 -9.018 7.841 1.00 . A T . 40 ARG HG2 1 1
13 18969 1 1 40 ARG HG3 H -0.990 -8.159 7.187 1.00 . A T . 40 ARG HG3 1 1
13 18970 1 1 40 ARG HH11 H 0.147 -8.808 11.321 1.00 . A T . 40 ARG HH11 1 1
13 18971 1 1 40 ARG HH12 H 1.695 -8.320 11.930 1.00 . A T . 40 ARG HH12 1 1
13 18972 1 1 40 ARG HH21 H 3.179 -8.059 8.775 1.00 . A T . 40 ARG HH21 1 1
13 18973 1 1 40 ARG HH22 H 3.417 -7.896 10.483 1.00 . A T . 40 ARG HH22 1 1
13 18974 1 1 40 ARG N N -3.953 -5.608 9.041 1.00 . A T . 40 ARG N 1 1
13 18975 1 1 40 ARG NE N 0.773 -8.760 8.890 1.00 . A T . 40 ARG NE 1 1
13 18976 1 1 40 ARG NH1 N 1.097 -8.538 11.159 1.00 . A T . 40 ARG NH1 1 1
13 18977 1 1 40 ARG NH2 N 2.824 -8.113 9.708 1.00 . A T . 40 ARG NH2 1 1
13 18978 1 1 40 ARG O O -4.557 -9.077 9.268 1.00 . A T . 40 ARG O 1 1
13 18979 1 1 41 LYS C C -6.357 -8.642 11.716 1.00 . A T . 41 LYS C 1 1
13 18980 1 1 41 LYS CA C -4.868 -8.417 11.948 1.00 . A T . 41 LYS CA 1 1
13 18981 1 1 41 LYS CB C -4.645 -7.794 13.325 1.00 . A T . 41 LYS CB 1 1
13 18982 1 1 41 LYS CD C -5.778 -6.601 15.224 1.00 . A T . 41 LYS CD 1 1
13 18983 1 1 41 LYS CE C -7.109 -7.070 15.788 1.00 . A T . 41 LYS CE 1 1
13 18984 1 1 41 LYS CG C -5.714 -6.789 13.717 1.00 . A T . 41 LYS CG 1 1
13 18985 1 1 41 LYS H H -3.979 -6.679 11.164 1.00 . A T . 41 LYS H 1 1
13 18986 1 1 41 LYS HA H -4.360 -9.364 11.908 1.00 . A T . 41 LYS HA 1 1
13 18987 1 1 41 LYS HB2 H -4.628 -8.578 14.066 1.00 . A T . 41 LYS HB2 1 1
13 18988 1 1 41 LYS HB3 H -3.691 -7.288 13.326 1.00 . A T . 41 LYS HB3 1 1
13 18989 1 1 41 LYS HD2 H -4.983 -7.170 15.683 1.00 . A T . 41 LYS HD2 1 1
13 18990 1 1 41 LYS HD3 H -5.651 -5.553 15.452 1.00 . A T . 41 LYS HD3 1 1
13 18991 1 1 41 LYS HE2 H -7.124 -6.877 16.851 1.00 . A T . 41 LYS HE2 1 1
13 18992 1 1 41 LYS HE3 H -7.904 -6.517 15.310 1.00 . A T . 41 LYS HE3 1 1
13 18993 1 1 41 LYS HG2 H -5.490 -5.840 13.254 1.00 . A T . 41 LYS HG2 1 1
13 18994 1 1 41 LYS HG3 H -6.672 -7.145 13.367 1.00 . A T . 41 LYS HG3 1 1
13 18995 1 1 41 LYS HZ1 H -6.645 -8.882 14.860 1.00 . A T . 41 LYS HZ1 1 1
13 18996 1 1 41 LYS HZ2 H -7.202 -9.050 16.447 1.00 . A T . 41 LYS HZ2 1 1
13 18997 1 1 41 LYS HZ3 H -8.289 -8.691 15.203 1.00 . A T . 41 LYS HZ3 1 1
13 18998 1 1 41 LYS N N -4.295 -7.568 10.918 1.00 . A T . 41 LYS N 1 1
13 18999 1 1 41 LYS NZ N -7.327 -8.525 15.559 1.00 . A T . 41 LYS NZ 1 1
13 19000 1 1 41 LYS O O -6.920 -9.643 12.159 1.00 . A T . 41 LYS O 1 1
13 19001 1 1 42 ILE C C -8.662 -8.659 9.494 1.00 . A T . 42 ILE C 1 1
13 19002 1 1 42 ILE CA C -8.419 -7.807 10.732 1.00 . A T . 42 ILE CA 1 1
13 19003 1 1 42 ILE CB C -9.058 -6.419 10.526 1.00 . A T . 42 ILE CB 1 1
13 19004 1 1 42 ILE CD1 C -10.061 -6.155 8.199 1.00 . A T . 42 ILE CD1 1 1
13 19005 1 1 42 ILE CG1 C -8.854 -5.941 9.087 1.00 . A T . 42 ILE CG1 1 1
13 19006 1 1 42 ILE CG2 C -8.475 -5.415 11.510 1.00 . A T . 42 ILE CG2 1 1
13 19007 1 1 42 ILE H H -6.490 -6.930 10.691 1.00 . A T . 42 ILE H 1 1
13 19008 1 1 42 ILE HA H -8.896 -8.277 11.580 1.00 . A T . 42 ILE HA 1 1
13 19009 1 1 42 ILE HB H -10.117 -6.502 10.722 1.00 . A T . 42 ILE HB 1 1
13 19010 1 1 42 ILE HD11 H -10.956 -6.142 8.802 1.00 . A T . 42 ILE HD11 1 1
13 19011 1 1 42 ILE HD12 H -10.110 -5.366 7.463 1.00 . A T . 42 ILE HD12 1 1
13 19012 1 1 42 ILE HD13 H -9.977 -7.109 7.701 1.00 . A T . 42 ILE HD13 1 1
13 19013 1 1 42 ILE HG12 H -8.630 -4.885 9.093 1.00 . A T . 42 ILE HG12 1 1
13 19014 1 1 42 ILE HG13 H -8.023 -6.477 8.651 1.00 . A T . 42 ILE HG13 1 1
13 19015 1 1 42 ILE HG21 H -7.414 -5.591 11.617 1.00 . A T . 42 ILE HG21 1 1
13 19016 1 1 42 ILE HG22 H -8.639 -4.414 11.142 1.00 . A T . 42 ILE HG22 1 1
13 19017 1 1 42 ILE HG23 H -8.957 -5.530 12.469 1.00 . A T . 42 ILE HG23 1 1
13 19018 1 1 42 ILE N N -6.993 -7.706 11.020 1.00 . A T . 42 ILE N 1 1
13 19019 1 1 42 ILE O O -9.776 -9.125 9.255 1.00 . A T . 42 ILE O 1 1
13 19020 1 1 43 GLY C C -7.517 -8.825 6.259 1.00 . A T . 43 GLY C 1 1
13 19021 1 1 43 GLY CA C -7.717 -9.656 7.507 1.00 . A T . 43 GLY CA 1 1
13 19022 1 1 43 GLY H H -6.747 -8.462 8.957 1.00 . A T . 43 GLY H 1 1
13 19023 1 1 43 GLY HA2 H -8.694 -10.113 7.475 1.00 . A T . 43 GLY HA2 1 1
13 19024 1 1 43 GLY HA3 H -6.965 -10.428 7.533 1.00 . A T . 43 GLY HA3 1 1
13 19025 1 1 43 GLY N N -7.608 -8.859 8.712 1.00 . A T . 43 GLY N 1 1
13 19026 1 1 43 GLY O O -8.218 -9.002 5.263 1.00 . A T . 43 GLY O 1 1
13 19027 1 1 44 PHE C C -5.115 -7.649 4.347 1.00 . A T . 44 PHE C 1 1
13 19028 1 1 44 PHE CA C -6.241 -7.053 5.189 1.00 . A T . 44 PHE CA 1 1
13 19029 1 1 44 PHE CB C -5.849 -5.662 5.693 1.00 . A T . 44 PHE CB 1 1
13 19030 1 1 44 PHE CD1 C -6.396 -4.861 3.374 1.00 . A T . 44 PHE CD1 1 1
13 19031 1 1 44 PHE CD2 C -5.463 -3.307 4.923 1.00 . A T . 44 PHE CD2 1 1
13 19032 1 1 44 PHE CE1 C -6.450 -3.872 2.410 1.00 . A T . 44 PHE CE1 1 1
13 19033 1 1 44 PHE CE2 C -5.515 -2.314 3.964 1.00 . A T . 44 PHE CE2 1 1
13 19034 1 1 44 PHE CG C -5.902 -4.590 4.641 1.00 . A T . 44 PHE CG 1 1
13 19035 1 1 44 PHE CZ C -6.009 -2.598 2.706 1.00 . A T . 44 PHE CZ 1 1
13 19036 1 1 44 PHE H H -6.029 -7.838 7.144 1.00 . A T . 44 PHE H 1 1
13 19037 1 1 44 PHE HA H -7.128 -6.971 4.579 1.00 . A T . 44 PHE HA 1 1
13 19038 1 1 44 PHE HB2 H -6.523 -5.376 6.487 1.00 . A T . 44 PHE HB2 1 1
13 19039 1 1 44 PHE HB3 H -4.841 -5.700 6.082 1.00 . A T . 44 PHE HB3 1 1
13 19040 1 1 44 PHE HD1 H -6.741 -5.858 3.141 1.00 . A T . 44 PHE HD1 1 1
13 19041 1 1 44 PHE HD2 H -5.075 -3.084 5.905 1.00 . A T . 44 PHE HD2 1 1
13 19042 1 1 44 PHE HE1 H -6.834 -4.095 1.427 1.00 . A T . 44 PHE HE1 1 1
13 19043 1 1 44 PHE HE2 H -5.169 -1.318 4.197 1.00 . A T . 44 PHE HE2 1 1
13 19044 1 1 44 PHE HZ H -6.051 -1.823 1.955 1.00 . A T . 44 PHE HZ 1 1
13 19045 1 1 44 PHE N N -6.551 -7.921 6.318 1.00 . A T . 44 PHE N 1 1
13 19046 1 1 44 PHE O O -3.977 -7.184 4.395 1.00 . A T . 44 PHE O 1 1
13 19047 1 1 45 HIS C C -4.542 -8.875 1.297 1.00 . A T . 45 HIS C 1 1
13 19048 1 1 45 HIS CA C -4.459 -9.363 2.740 1.00 . A T . 45 HIS CA 1 1
13 19049 1 1 45 HIS CB C -4.670 -10.879 2.791 1.00 . A T . 45 HIS CB 1 1
13 19050 1 1 45 HIS CD2 C -2.757 -11.571 1.176 1.00 . A T . 45 HIS CD2 1 1
13 19051 1 1 45 HIS CE1 C -3.854 -13.064 0.008 1.00 . A T . 45 HIS CE1 1 1
13 19052 1 1 45 HIS CG C -4.018 -11.626 1.669 1.00 . A T . 45 HIS CG 1 1
13 19053 1 1 45 HIS H H -6.364 -9.020 3.598 1.00 . A T . 45 HIS H 1 1
13 19054 1 1 45 HIS HA H -3.478 -9.133 3.127 1.00 . A T . 45 HIS HA 1 1
13 19055 1 1 45 HIS HB2 H -4.267 -11.258 3.719 1.00 . A T . 45 HIS HB2 1 1
13 19056 1 1 45 HIS HB3 H -5.728 -11.086 2.756 1.00 . A T . 45 HIS HB3 1 1
13 19057 1 1 45 HIS HD1 H -5.615 -12.841 1.024 1.00 . A T . 45 HIS HD1 1 1
13 19058 1 1 45 HIS HD2 H -1.958 -10.937 1.532 1.00 . A T . 45 HIS HD2 1 1
13 19059 1 1 45 HIS HE1 H -4.093 -13.827 -0.715 1.00 . A T . 45 HIS HE1 1 1
13 19060 1 1 45 HIS HE2 H -1.928 -12.568 -0.474 1.00 . A T . 45 HIS HE2 1 1
13 19061 1 1 45 HIS N N -5.441 -8.690 3.586 1.00 . A T . 45 HIS N 1 1
13 19062 1 1 45 HIS ND1 N -4.679 -12.572 0.914 1.00 . A T . 45 HIS ND1 1 1
13 19063 1 1 45 HIS NE2 N -2.683 -12.473 0.145 1.00 . A T . 45 HIS NE2 1 1
13 19064 1 1 45 HIS O O -5.575 -9.013 0.641 1.00 . A T . 45 HIS O 1 1
13 19065 1 1 46 VAL C C -1.959 -7.912 -1.109 1.00 . A T . 46 VAL C 1 1
13 19066 1 1 46 VAL CA C -3.377 -7.806 -0.559 1.00 . A T . 46 VAL CA 1 1
13 19067 1 1 46 VAL CB C -3.837 -6.337 -0.647 1.00 . A T . 46 VAL CB 1 1
13 19068 1 1 46 VAL CG1 C -4.469 -6.054 -2.002 1.00 . A T . 46 VAL CG1 1 1
13 19069 1 1 46 VAL CG2 C -4.808 -6.005 0.476 1.00 . A T . 46 VAL CG2 1 1
13 19070 1 1 46 VAL H H -2.650 -8.234 1.380 1.00 . A T . 46 VAL H 1 1
13 19071 1 1 46 VAL HA H -4.037 -8.406 -1.170 1.00 . A T . 46 VAL HA 1 1
13 19072 1 1 46 VAL HB H -2.969 -5.702 -0.542 1.00 . A T . 46 VAL HB 1 1
13 19073 1 1 46 VAL HG11 H -5.311 -6.713 -2.150 1.00 . A T . 46 VAL HG11 1 1
13 19074 1 1 46 VAL HG12 H -4.804 -5.027 -2.035 1.00 . A T . 46 VAL HG12 1 1
13 19075 1 1 46 VAL HG13 H -3.740 -6.220 -2.781 1.00 . A T . 46 VAL HG13 1 1
13 19076 1 1 46 VAL HG21 H -5.550 -6.785 0.551 1.00 . A T . 46 VAL HG21 1 1
13 19077 1 1 46 VAL HG22 H -4.267 -5.931 1.408 1.00 . A T . 46 VAL HG22 1 1
13 19078 1 1 46 VAL HG23 H -5.294 -5.064 0.265 1.00 . A T . 46 VAL HG23 1 1
13 19079 1 1 46 VAL N N -3.443 -8.310 0.807 1.00 . A T . 46 VAL N 1 1
13 19080 1 1 46 VAL O O -1.032 -7.302 -0.578 1.00 . A T . 46 VAL O 1 1
13 19081 1 1 47 CYS C C -0.055 -7.629 -3.548 1.00 . A T . 47 CYS C 1 1
13 19082 1 1 47 CYS CA C -0.483 -8.877 -2.784 1.00 . A T . 47 CYS CA 1 1
13 19083 1 1 47 CYS CB C -0.488 -10.086 -3.720 1.00 . A T . 47 CYS CB 1 1
13 19084 1 1 47 CYS H H -2.569 -9.157 -2.553 1.00 . A T . 47 CYS H 1 1
13 19085 1 1 47 CYS HA H 0.227 -9.054 -1.990 1.00 . A T . 47 CYS HA 1 1
13 19086 1 1 47 CYS HB2 H -0.562 -9.742 -4.741 1.00 . A T . 47 CYS HB2 1 1
13 19087 1 1 47 CYS HB3 H 0.437 -10.630 -3.592 1.00 . A T . 47 CYS HB3 1 1
13 19088 1 1 47 CYS N N -1.794 -8.693 -2.173 1.00 . A T . 47 CYS N 1 1
13 19089 1 1 47 CYS O O 0.978 -7.624 -4.218 1.00 . A T . 47 CYS O 1 1
13 19090 1 1 47 CYS SG S -1.860 -11.248 -3.425 1.00 . A T . 47 CYS SG 1 1
13 19091 1 1 48 ALA C C 0.090 -4.335 -3.126 1.00 . A T . 48 ALA C 1 1
13 19092 1 1 48 ALA CA C -0.541 -5.314 -4.105 1.00 . A T . 48 ALA CA 1 1
13 19093 1 1 48 ALA CB C -1.795 -4.717 -4.725 1.00 . A T . 48 ALA CB 1 1
13 19094 1 1 48 ALA H H -1.650 -6.629 -2.877 1.00 . A T . 48 ALA H 1 1
13 19095 1 1 48 ALA HA H 0.164 -5.521 -4.897 1.00 . A T . 48 ALA HA 1 1
13 19096 1 1 48 ALA HB1 H -2.471 -5.511 -5.006 1.00 . A T . 48 ALA HB1 1 1
13 19097 1 1 48 ALA HB2 H -1.525 -4.146 -5.601 1.00 . A T . 48 ALA HB2 1 1
13 19098 1 1 48 ALA HB3 H -2.279 -4.070 -4.008 1.00 . A T . 48 ALA HB3 1 1
13 19099 1 1 48 ALA N N -0.846 -6.569 -3.434 1.00 . A T . 48 ALA N 1 1
13 19100 1 1 48 ALA O O -0.535 -3.934 -2.144 1.00 . A T . 48 ALA O 1 1
13 19101 1 1 49 ALA C C 1.386 -1.676 -2.489 1.00 . A T . 49 ALA C 1 1
13 19102 1 1 49 ALA CA C 2.054 -3.047 -2.524 1.00 . A T . 49 ALA CA 1 1
13 19103 1 1 49 ALA CB C 3.497 -2.923 -2.981 1.00 . A T . 49 ALA CB 1 1
13 19104 1 1 49 ALA H H 1.783 -4.330 -4.183 1.00 . A T . 49 ALA H 1 1
13 19105 1 1 49 ALA HA H 2.051 -3.464 -1.529 1.00 . A T . 49 ALA HA 1 1
13 19106 1 1 49 ALA HB1 H 4.134 -3.495 -2.323 1.00 . A T . 49 ALA HB1 1 1
13 19107 1 1 49 ALA HB2 H 3.587 -3.301 -3.989 1.00 . A T . 49 ALA HB2 1 1
13 19108 1 1 49 ALA HB3 H 3.795 -1.885 -2.958 1.00 . A T . 49 ALA HB3 1 1
13 19109 1 1 49 ALA N N 1.334 -3.967 -3.391 1.00 . A T . 49 ALA N 1 1
13 19110 1 1 49 ALA O O 1.074 -1.099 -3.529 1.00 . A T . 49 ALA O 1 1
13 19111 1 1 50 GLY C C 1.518 1.199 -0.633 1.00 . A T . 50 GLY C 1 1
13 19112 1 1 50 GLY CA C 0.551 0.143 -1.129 1.00 . A T . 50 GLY CA 1 1
13 19113 1 1 50 GLY H H 1.449 -1.664 -0.487 1.00 . A T . 50 GLY H 1 1
13 19114 1 1 50 GLY HA2 H -0.264 0.058 -0.426 1.00 . A T . 50 GLY HA2 1 1
13 19115 1 1 50 GLY HA3 H 0.156 0.454 -2.084 1.00 . A T . 50 GLY HA3 1 1
13 19116 1 1 50 GLY N N 1.176 -1.159 -1.281 1.00 . A T . 50 GLY N 1 1
13 19117 1 1 50 GLY O O 2.230 0.984 0.349 1.00 . A T . 50 GLY O 1 1
13 19118 1 1 51 TRP C C 1.965 4.121 0.337 1.00 . A T . 51 TRP C 1 1
13 19119 1 1 51 TRP CA C 2.444 3.429 -0.936 1.00 . A T . 51 TRP CA 1 1
13 19120 1 1 51 TRP CB C 2.558 4.441 -2.077 1.00 . A T . 51 TRP CB 1 1
13 19121 1 1 51 TRP CD1 C 3.209 3.340 -4.296 1.00 . A T . 51 TRP CD1 1 1
13 19122 1 1 51 TRP CD2 C 4.928 4.208 -3.157 1.00 . A T . 51 TRP CD2 1 1
13 19123 1 1 51 TRP CE2 C 5.423 3.627 -4.340 1.00 . A T . 51 TRP CE2 1 1
13 19124 1 1 51 TRP CE3 C 5.826 4.818 -2.282 1.00 . A T . 51 TRP CE3 1 1
13 19125 1 1 51 TRP CG C 3.512 4.009 -3.146 1.00 . A T . 51 TRP CG 1 1
13 19126 1 1 51 TRP CH2 C 7.632 4.243 -3.792 1.00 . A T . 51 TRP CH2 1 1
13 19127 1 1 51 TRP CZ2 C 6.776 3.638 -4.667 1.00 . A T . 51 TRP CZ2 1 1
13 19128 1 1 51 TRP CZ3 C 7.168 4.829 -2.609 1.00 . A T . 51 TRP CZ3 1 1
13 19129 1 1 51 TRP H H 0.962 2.452 -2.090 1.00 . A T . 51 TRP H 1 1
13 19130 1 1 51 TRP HA H 3.419 3.003 -0.750 1.00 . A T . 51 TRP HA 1 1
13 19131 1 1 51 TRP HB2 H 1.586 4.576 -2.530 1.00 . A T . 51 TRP HB2 1 1
13 19132 1 1 51 TRP HB3 H 2.901 5.385 -1.682 1.00 . A T . 51 TRP HB3 1 1
13 19133 1 1 51 TRP HD1 H 2.210 3.040 -4.581 1.00 . A T . 51 TRP HD1 1 1
13 19134 1 1 51 TRP HE1 H 4.409 2.621 -5.867 1.00 . A T . 51 TRP HE1 1 1
13 19135 1 1 51 TRP HE3 H 5.489 5.276 -1.364 1.00 . A T . 51 TRP HE3 1 1
13 19136 1 1 51 TRP HH2 H 8.691 4.275 -4.004 1.00 . A T . 51 TRP HH2 1 1
13 19137 1 1 51 TRP HZ2 H 7.149 3.191 -5.577 1.00 . A T . 51 TRP HZ2 1 1
13 19138 1 1 51 TRP HZ3 H 7.875 5.291 -1.942 1.00 . A T . 51 TRP HZ3 1 1
13 19139 1 1 51 TRP N N 1.549 2.340 -1.313 1.00 . A T . 51 TRP N 1 1
13 19140 1 1 51 TRP NE1 N 4.358 3.095 -5.014 1.00 . A T . 51 TRP NE1 1 1
13 19141 1 1 51 TRP O O 0.781 4.417 0.489 1.00 . A T . 51 TRP O 1 1
13 19142 1 1 52 MET C C 3.639 6.065 2.871 1.00 . A T . 52 MET C 1 1
13 19143 1 1 52 MET CA C 2.582 5.024 2.515 1.00 . A T . 52 MET CA 1 1
13 19144 1 1 52 MET CB C 2.472 3.987 3.635 1.00 . A T . 52 MET CB 1 1
13 19145 1 1 52 MET CE C 4.215 0.337 3.959 1.00 . A T . 52 MET CE 1 1
13 19146 1 1 52 MET CG C 3.660 3.042 3.714 1.00 . A T . 52 MET CG 1 1
13 19147 1 1 52 MET H H 3.826 4.107 1.070 1.00 . A T . 52 MET H 1 1
13 19148 1 1 52 MET HA H 1.630 5.521 2.402 1.00 . A T . 52 MET HA 1 1
13 19149 1 1 52 MET HB2 H 2.389 4.504 4.579 1.00 . A T . 52 MET HB2 1 1
13 19150 1 1 52 MET HB3 H 1.581 3.398 3.478 1.00 . A T . 52 MET HB3 1 1
13 19151 1 1 52 MET HE1 H 4.789 0.753 3.144 1.00 . A T . 52 MET HE1 1 1
13 19152 1 1 52 MET HE2 H 4.877 -0.179 4.638 1.00 . A T . 52 MET HE2 1 1
13 19153 1 1 52 MET HE3 H 3.486 -0.358 3.568 1.00 . A T . 52 MET HE3 1 1
13 19154 1 1 52 MET HG2 H 3.860 2.654 2.726 1.00 . A T . 52 MET HG2 1 1
13 19155 1 1 52 MET HG3 H 4.520 3.595 4.062 1.00 . A T . 52 MET HG3 1 1
13 19156 1 1 52 MET N N 2.900 4.371 1.251 1.00 . A T . 52 MET N 1 1
13 19157 1 1 52 MET O O 4.484 6.414 2.047 1.00 . A T . 52 MET O 1 1
13 19158 1 1 52 MET SD S 3.375 1.656 4.832 1.00 . A T . 52 MET SD 1 1
13 19159 1 1 53 ALA C C 5.968 7.123 4.330 1.00 . A T . 53 ALA C 1 1
13 19160 1 1 53 ALA CA C 4.528 7.559 4.578 1.00 . A T . 53 ALA CA 1 1
13 19161 1 1 53 ALA CB C 4.307 7.833 6.059 1.00 . A T . 53 ALA CB 1 1
13 19162 1 1 53 ALA H H 2.881 6.236 4.711 1.00 . A T . 53 ALA H 1 1
13 19163 1 1 53 ALA HA H 4.342 8.475 4.036 1.00 . A T . 53 ALA HA 1 1
13 19164 1 1 53 ALA HB1 H 4.907 8.678 6.362 1.00 . A T . 53 ALA HB1 1 1
13 19165 1 1 53 ALA HB2 H 4.592 6.964 6.632 1.00 . A T . 53 ALA HB2 1 1
13 19166 1 1 53 ALA HB3 H 3.263 8.052 6.231 1.00 . A T . 53 ALA HB3 1 1
13 19167 1 1 53 ALA N N 3.581 6.557 4.104 1.00 . A T . 53 ALA N 1 1
13 19168 1 1 53 ALA O O 6.255 5.931 4.210 1.00 . A T . 53 ALA O 1 1
13 19169 1 1 54 LYS C C 8.494 7.185 2.647 1.00 . A T . 54 LYS C 1 1
13 19170 1 1 54 LYS CA C 8.284 7.820 4.018 1.00 . A T . 54 LYS CA 1 1
13 19171 1 1 54 LYS CB C 8.835 6.900 5.108 1.00 . A T . 54 LYS CB 1 1
13 19172 1 1 54 LYS CD C 9.614 8.185 7.127 1.00 . A T . 54 LYS CD 1 1
13 19173 1 1 54 LYS CE C 9.818 9.688 7.018 1.00 . A T . 54 LYS CE 1 1
13 19174 1 1 54 LYS CG C 10.030 7.474 5.851 1.00 . A T . 54 LYS CG 1 1
13 19175 1 1 54 LYS H H 6.578 9.027 4.356 1.00 . A T . 54 LYS H 1 1
13 19176 1 1 54 LYS HA H 8.815 8.759 4.051 1.00 . A T . 54 LYS HA 1 1
13 19177 1 1 54 LYS HB2 H 8.052 6.706 5.828 1.00 . A T . 54 LYS HB2 1 1
13 19178 1 1 54 LYS HB3 H 9.134 5.965 4.657 1.00 . A T . 54 LYS HB3 1 1
13 19179 1 1 54 LYS HD2 H 8.569 7.986 7.314 1.00 . A T . 54 LYS HD2 1 1
13 19180 1 1 54 LYS HD3 H 10.207 7.810 7.948 1.00 . A T . 54 LYS HD3 1 1
13 19181 1 1 54 LYS HE2 H 10.393 10.021 7.868 1.00 . A T . 54 LYS HE2 1 1
13 19182 1 1 54 LYS HE3 H 10.363 9.897 6.109 1.00 . A T . 54 LYS HE3 1 1
13 19183 1 1 54 LYS HG2 H 10.704 6.668 6.103 1.00 . A T . 54 LYS HG2 1 1
13 19184 1 1 54 LYS HG3 H 10.537 8.178 5.207 1.00 . A T . 54 LYS HG3 1 1
13 19185 1 1 54 LYS HZ1 H 7.743 9.789 7.239 1.00 . A T . 54 LYS HZ1 1 1
13 19186 1 1 54 LYS HZ2 H 8.549 11.213 7.667 1.00 . A T . 54 LYS HZ2 1 1
13 19187 1 1 54 LYS HZ3 H 8.355 10.810 6.036 1.00 . A T . 54 LYS HZ3 1 1
13 19188 1 1 54 LYS N N 6.871 8.097 4.253 1.00 . A T . 54 LYS N 1 1
13 19189 1 1 54 LYS NZ N 8.525 10.427 6.988 1.00 . A T . 54 LYS NZ 1 1
13 19190 1 1 54 LYS O O 9.627 6.916 2.244 1.00 . A T . 54 LYS O 1 1
13 19191 1 1 55 GLY C C 7.748 4.853 0.700 1.00 . A T . 55 GLY C 1 1
13 19192 1 1 55 GLY CA C 7.486 6.345 0.618 1.00 . A T . 55 GLY CA 1 1
13 19193 1 1 55 GLY H H 6.523 7.182 2.306 1.00 . A T . 55 GLY H 1 1
13 19194 1 1 55 GLY HA2 H 8.287 6.816 0.070 1.00 . A T . 55 GLY HA2 1 1
13 19195 1 1 55 GLY HA3 H 6.556 6.509 0.095 1.00 . A T . 55 GLY HA3 1 1
13 19196 1 1 55 GLY N N 7.398 6.947 1.934 1.00 . A T . 55 GLY N 1 1
13 19197 1 1 55 GLY O O 8.369 4.273 -0.191 1.00 . A T . 55 GLY O 1 1
13 19198 1 1 56 ARG C C 6.422 2.007 1.175 1.00 . A T . 56 ARG C 1 1
13 19199 1 1 56 ARG CA C 7.453 2.799 1.972 1.00 . A T . 56 ARG CA 1 1
13 19200 1 1 56 ARG CB C 7.341 2.453 3.459 1.00 . A T . 56 ARG CB 1 1
13 19201 1 1 56 ARG CD C 7.843 0.835 5.311 1.00 . A T . 56 ARG CD 1 1
13 19202 1 1 56 ARG CG C 8.001 1.137 3.830 1.00 . A T . 56 ARG CG 1 1
13 19203 1 1 56 ARG CZ C 9.106 2.471 6.646 1.00 . A T . 56 ARG CZ 1 1
13 19204 1 1 56 ARG H H 6.787 4.750 2.448 1.00 . A T . 56 ARG H 1 1
13 19205 1 1 56 ARG HA H 8.441 2.536 1.624 1.00 . A T . 56 ARG HA 1 1
13 19206 1 1 56 ARG HB2 H 7.806 3.240 4.035 1.00 . A T . 56 ARG HB2 1 1
13 19207 1 1 56 ARG HB3 H 6.296 2.394 3.724 1.00 . A T . 56 ARG HB3 1 1
13 19208 1 1 56 ARG HD2 H 6.872 0.393 5.473 1.00 . A T . 56 ARG HD2 1 1
13 19209 1 1 56 ARG HD3 H 8.610 0.134 5.607 1.00 . A T . 56 ARG HD3 1 1
13 19210 1 1 56 ARG HE H 7.140 2.546 6.311 1.00 . A T . 56 ARG HE 1 1
13 19211 1 1 56 ARG HG2 H 7.545 0.342 3.260 1.00 . A T . 56 ARG HG2 1 1
13 19212 1 1 56 ARG HG3 H 9.054 1.194 3.595 1.00 . A T . 56 ARG HG3 1 1
13 19213 1 1 56 ARG HH11 H 10.214 0.972 5.864 1.00 . A T . 56 ARG HH11 1 1
13 19214 1 1 56 ARG HH12 H 11.091 2.130 6.806 1.00 . A T . 56 ARG HH12 1 1
13 19215 1 1 56 ARG HH21 H 8.284 4.078 7.553 1.00 . A T . 56 ARG HH21 1 1
13 19216 1 1 56 ARG HH22 H 9.993 3.897 7.768 1.00 . A T . 56 ARG HH22 1 1
13 19217 1 1 56 ARG N N 7.272 4.232 1.773 1.00 . A T . 56 ARG N 1 1
13 19218 1 1 56 ARG NE N 7.959 2.037 6.132 1.00 . A T . 56 ARG NE 1 1
13 19219 1 1 56 ARG NH1 N 10.229 1.803 6.420 1.00 . A T . 56 ARG NH1 1 1
13 19220 1 1 56 ARG NH2 N 9.130 3.572 7.383 1.00 . A T . 56 ARG NH2 1 1
13 19221 1 1 56 ARG O O 5.225 2.286 1.244 1.00 . A T . 56 ARG O 1 1
13 19222 1 1 57 VAL C C 6.098 -1.278 0.009 1.00 . A T . 57 VAL C 1 1
13 19223 1 1 57 VAL CA C 6.000 0.192 -0.386 1.00 . A T . 57 VAL CA 1 1
13 19224 1 1 57 VAL CB C 6.296 0.337 -1.893 1.00 . A T . 57 VAL CB 1 1
13 19225 1 1 57 VAL CG1 C 6.271 -1.019 -2.584 1.00 . A T . 57 VAL CG1 1 1
13 19226 1 1 57 VAL CG2 C 5.306 1.288 -2.533 1.00 . A T . 57 VAL CG2 1 1
13 19227 1 1 57 VAL H H 7.855 0.841 0.405 1.00 . A T . 57 VAL H 1 1
13 19228 1 1 57 VAL HA H 4.990 0.530 -0.208 1.00 . A T . 57 VAL HA 1 1
13 19229 1 1 57 VAL HB H 7.280 0.760 -2.014 1.00 . A T . 57 VAL HB 1 1
13 19230 1 1 57 VAL HG11 H 6.938 -1.696 -2.070 1.00 . A T . 57 VAL HG11 1 1
13 19231 1 1 57 VAL HG12 H 5.267 -1.416 -2.563 1.00 . A T . 57 VAL HG12 1 1
13 19232 1 1 57 VAL HG13 H 6.593 -0.906 -3.609 1.00 . A T . 57 VAL HG13 1 1
13 19233 1 1 57 VAL HG21 H 4.362 1.230 -2.013 1.00 . A T . 57 VAL HG21 1 1
13 19234 1 1 57 VAL HG22 H 5.691 2.298 -2.469 1.00 . A T . 57 VAL HG22 1 1
13 19235 1 1 57 VAL HG23 H 5.166 1.019 -3.569 1.00 . A T . 57 VAL HG23 1 1
13 19236 1 1 57 VAL N N 6.891 1.018 0.420 1.00 . A T . 57 VAL N 1 1
13 19237 1 1 57 VAL O O 7.188 -1.846 0.077 1.00 . A T . 57 VAL O 1 1
13 19238 1 1 58 GLY C C 3.528 -3.888 0.460 1.00 . A T . 58 GLY C 1 1
13 19239 1 1 58 GLY CA C 4.904 -3.287 0.645 1.00 . A T . 58 GLY CA 1 1
13 19240 1 1 58 GLY H H 4.109 -1.380 0.189 1.00 . A T . 58 GLY H 1 1
13 19241 1 1 58 GLY HA2 H 5.189 -3.379 1.681 1.00 . A T . 58 GLY HA2 1 1
13 19242 1 1 58 GLY HA3 H 5.610 -3.834 0.038 1.00 . A T . 58 GLY HA3 1 1
13 19243 1 1 58 GLY N N 4.944 -1.887 0.265 1.00 . A T . 58 GLY N 1 1
13 19244 1 1 58 GLY O O 2.547 -3.166 0.286 1.00 . A T . 58 GLY O 1 1
13 19245 1 1 59 TYR C C 2.006 -7.010 1.361 1.00 . A T . 59 TYR C 1 1
13 19246 1 1 59 TYR CA C 2.179 -5.903 0.326 1.00 . A T . 59 TYR CA 1 1
13 19247 1 1 59 TYR CB C 2.065 -6.485 -1.088 1.00 . A T . 59 TYR CB 1 1
13 19248 1 1 59 TYR CD1 C 4.388 -6.112 -2.023 1.00 . A T . 59 TYR CD1 1 1
13 19249 1 1 59 TYR CD2 C 3.609 -8.358 -1.800 1.00 . A T . 59 TYR CD2 1 1
13 19250 1 1 59 TYR CE1 C 5.585 -6.573 -2.538 1.00 . A T . 59 TYR CE1 1 1
13 19251 1 1 59 TYR CE2 C 4.805 -8.824 -2.313 1.00 . A T . 59 TYR CE2 1 1
13 19252 1 1 59 TYR CG C 3.379 -6.994 -1.645 1.00 . A T . 59 TYR CG 1 1
13 19253 1 1 59 TYR CZ C 5.788 -7.929 -2.680 1.00 . A T . 59 TYR CZ 1 1
13 19254 1 1 59 TYR H H 4.267 -5.736 0.639 1.00 . A T . 59 TYR H 1 1
13 19255 1 1 59 TYR HA H 1.392 -5.176 0.466 1.00 . A T . 59 TYR HA 1 1
13 19256 1 1 59 TYR HB2 H 1.369 -7.310 -1.074 1.00 . A T . 59 TYR HB2 1 1
13 19257 1 1 59 TYR HB3 H 1.698 -5.719 -1.755 1.00 . A T . 59 TYR HB3 1 1
13 19258 1 1 59 TYR HD1 H 4.227 -5.049 -1.911 1.00 . A T . 59 TYR HD1 1 1
13 19259 1 1 59 TYR HD2 H 2.838 -9.060 -1.514 1.00 . A T . 59 TYR HD2 1 1
13 19260 1 1 59 TYR HE1 H 6.356 -5.872 -2.824 1.00 . A T . 59 TYR HE1 1 1
13 19261 1 1 59 TYR HE2 H 4.965 -9.886 -2.427 1.00 . A T . 59 TYR HE2 1 1
13 19262 1 1 59 TYR HH H 7.174 -7.936 -4.013 1.00 . A T . 59 TYR HH 1 1
13 19263 1 1 59 TYR N N 3.451 -5.213 0.496 1.00 . A T . 59 TYR N 1 1
13 19264 1 1 59 TYR O O 2.649 -8.056 1.280 1.00 . A T . 59 TYR O 1 1
13 19265 1 1 59 TYR OH O 6.978 -8.393 -3.192 1.00 . A T . 59 TYR OH 1 1
13 19266 1 1 60 PRO C C 0.164 -9.019 2.848 1.00 . A T . 60 PRO C 1 1
13 19267 1 1 60 PRO CA C 0.852 -7.777 3.401 1.00 . A T . 60 PRO CA 1 1
13 19268 1 1 60 PRO CB C -0.079 -7.034 4.363 1.00 . A T . 60 PRO CB 1 1
13 19269 1 1 60 PRO CD C 0.310 -5.570 2.506 1.00 . A T . 60 PRO CD 1 1
13 19270 1 1 60 PRO CG C -0.699 -5.949 3.554 1.00 . A T . 60 PRO CG 1 1
13 19271 1 1 60 PRO HA H 1.757 -8.065 3.916 1.00 . A T . 60 PRO HA 1 1
13 19272 1 1 60 PRO HB2 H -0.824 -7.716 4.744 1.00 . A T . 60 PRO HB2 1 1
13 19273 1 1 60 PRO HB3 H 0.497 -6.632 5.183 1.00 . A T . 60 PRO HB3 1 1
13 19274 1 1 60 PRO HD2 H -0.186 -5.314 1.581 1.00 . A T . 60 PRO HD2 1 1
13 19275 1 1 60 PRO HD3 H 0.918 -4.746 2.850 1.00 . A T . 60 PRO HD3 1 1
13 19276 1 1 60 PRO HG2 H -1.604 -6.312 3.087 1.00 . A T . 60 PRO HG2 1 1
13 19277 1 1 60 PRO HG3 H -0.920 -5.102 4.185 1.00 . A T . 60 PRO HG3 1 1
13 19278 1 1 60 PRO N N 1.121 -6.792 2.348 1.00 . A T . 60 PRO N 1 1
13 19279 1 1 60 PRO O O -1.015 -8.982 2.494 1.00 . A T . 60 PRO O 1 1
13 19280 1 1 61 ILE C C 0.005 -12.331 3.361 1.00 . A T . 61 ILE C 1 1
13 19281 1 1 61 ILE CA C 0.369 -11.363 2.241 1.00 . A T . 61 ILE CA 1 1
13 19282 1 1 61 ILE CB C 1.368 -12.043 1.287 1.00 . A T . 61 ILE CB 1 1
13 19283 1 1 61 ILE CD1 C 1.178 -10.009 -0.231 1.00 . A T . 61 ILE CD1 1 1
13 19284 1 1 61 ILE CG1 C 2.102 -10.991 0.454 1.00 . A T . 61 ILE CG1 1 1
13 19285 1 1 61 ILE CG2 C 0.647 -13.028 0.381 1.00 . A T . 61 ILE CG2 1 1
13 19286 1 1 61 ILE H H 1.843 -10.082 3.055 1.00 . A T . 61 ILE H 1 1
13 19287 1 1 61 ILE HA H -0.524 -11.127 1.681 1.00 . A T . 61 ILE HA 1 1
13 19288 1 1 61 ILE HB H 2.085 -12.590 1.880 1.00 . A T . 61 ILE HB 1 1
13 19289 1 1 61 ILE HD11 H 0.248 -9.949 0.314 1.00 . A T . 61 ILE HD11 1 1
13 19290 1 1 61 ILE HD12 H 1.644 -9.035 -0.257 1.00 . A T . 61 ILE HD12 1 1
13 19291 1 1 61 ILE HD13 H 0.984 -10.340 -1.240 1.00 . A T . 61 ILE HD13 1 1
13 19292 1 1 61 ILE HG12 H 2.765 -10.430 1.097 1.00 . A T . 61 ILE HG12 1 1
13 19293 1 1 61 ILE HG13 H 2.682 -11.486 -0.309 1.00 . A T . 61 ILE HG13 1 1
13 19294 1 1 61 ILE HG21 H -0.396 -13.073 0.654 1.00 . A T . 61 ILE HG21 1 1
13 19295 1 1 61 ILE HG22 H 0.737 -12.702 -0.646 1.00 . A T . 61 ILE HG22 1 1
13 19296 1 1 61 ILE HG23 H 1.091 -14.007 0.488 1.00 . A T . 61 ILE HG23 1 1
13 19297 1 1 61 ILE N N 0.908 -10.115 2.765 1.00 . A T . 61 ILE N 1 1
13 19298 1 1 61 ILE O O 0.853 -13.074 3.854 1.00 . A T . 61 ILE O 1 1
13 19299 1 1 62 VAL C C -2.159 -14.554 4.238 1.00 . A T . 62 VAL C 1 1
13 19300 1 1 62 VAL CA C -1.750 -13.199 4.806 1.00 . A T . 62 VAL CA 1 1
13 19301 1 1 62 VAL CB C -2.952 -12.582 5.545 1.00 . A T . 62 VAL CB 1 1
13 19302 1 1 62 VAL CG1 C -3.226 -13.328 6.842 1.00 . A T . 62 VAL CG1 1 1
13 19303 1 1 62 VAL CG2 C -2.714 -11.103 5.810 1.00 . A T . 62 VAL CG2 1 1
13 19304 1 1 62 VAL H H -1.894 -11.708 3.314 1.00 . A T . 62 VAL H 1 1
13 19305 1 1 62 VAL HA H -0.949 -13.343 5.517 1.00 . A T . 62 VAL HA 1 1
13 19306 1 1 62 VAL HB H -3.822 -12.675 4.912 1.00 . A T . 62 VAL HB 1 1
13 19307 1 1 62 VAL HG11 H -2.289 -13.615 7.297 1.00 . A T . 62 VAL HG11 1 1
13 19308 1 1 62 VAL HG12 H -3.773 -12.687 7.517 1.00 . A T . 62 VAL HG12 1 1
13 19309 1 1 62 VAL HG13 H -3.809 -14.212 6.632 1.00 . A T . 62 VAL HG13 1 1
13 19310 1 1 62 VAL HG21 H -1.728 -10.966 6.230 1.00 . A T . 62 VAL HG21 1 1
13 19311 1 1 62 VAL HG22 H -2.789 -10.554 4.882 1.00 . A T . 62 VAL HG22 1 1
13 19312 1 1 62 VAL HG23 H -3.456 -10.738 6.505 1.00 . A T . 62 VAL HG23 1 1
13 19313 1 1 62 VAL N N -1.265 -12.320 3.751 1.00 . A T . 62 VAL N 1 1
13 19314 1 1 62 VAL O O -2.151 -15.563 4.943 1.00 . A T . 62 VAL O 1 1
13 19315 1 1 63 LYS C C -1.979 -16.139 1.147 1.00 . A T . 63 LYS C 1 1
13 19316 1 1 63 LYS CA C -2.929 -15.797 2.291 1.00 . A T . 63 LYS CA 1 1
13 19317 1 1 63 LYS CB C -4.355 -15.653 1.760 1.00 . A T . 63 LYS CB 1 1
13 19318 1 1 63 LYS CD C -6.615 -16.699 1.445 1.00 . A T . 63 LYS CD 1 1
13 19319 1 1 63 LYS CE C -7.494 -17.879 1.825 1.00 . A T . 63 LYS CE 1 1
13 19320 1 1 63 LYS CG C -5.155 -16.944 1.790 1.00 . A T . 63 LYS CG 1 1
13 19321 1 1 63 LYS H H -2.502 -13.732 2.446 1.00 . A T . 63 LYS H 1 1
13 19322 1 1 63 LYS HA H -2.902 -16.595 3.018 1.00 . A T . 63 LYS HA 1 1
13 19323 1 1 63 LYS HB2 H -4.875 -14.919 2.359 1.00 . A T . 63 LYS HB2 1 1
13 19324 1 1 63 LYS HB3 H -4.312 -15.304 0.740 1.00 . A T . 63 LYS HB3 1 1
13 19325 1 1 63 LYS HD2 H -6.958 -15.823 1.977 1.00 . A T . 63 LYS HD2 1 1
13 19326 1 1 63 LYS HD3 H -6.700 -16.529 0.382 1.00 . A T . 63 LYS HD3 1 1
13 19327 1 1 63 LYS HE2 H -8.350 -17.901 1.167 1.00 . A T . 63 LYS HE2 1 1
13 19328 1 1 63 LYS HE3 H -6.925 -18.789 1.701 1.00 . A T . 63 LYS HE3 1 1
13 19329 1 1 63 LYS HG2 H -4.736 -17.634 1.072 1.00 . A T . 63 LYS HG2 1 1
13 19330 1 1 63 LYS HG3 H -5.096 -17.372 2.781 1.00 . A T . 63 LYS HG3 1 1
13 19331 1 1 63 LYS HZ1 H -7.608 -16.930 3.682 1.00 . A T . 63 LYS HZ1 1 1
13 19332 1 1 63 LYS HZ2 H -9.009 -17.775 3.259 1.00 . A T . 63 LYS HZ2 1 1
13 19333 1 1 63 LYS HZ3 H -7.635 -18.619 3.774 1.00 . A T . 63 LYS HZ3 1 1
13 19334 1 1 63 LYS N N -2.516 -14.569 2.957 1.00 . A T . 63 LYS N 1 1
13 19335 1 1 63 LYS NZ N -7.970 -17.795 3.234 1.00 . A T . 63 LYS NZ 1 1
13 19336 1 1 63 LYS O O -2.174 -15.703 0.013 1.00 . A T . 63 LYS O 1 1
13 19337 1 1 64 PRO C C -0.586 -17.967 -0.797 1.00 . A T . 64 PRO C 1 1
13 19338 1 1 64 PRO CA C 0.059 -17.328 0.428 1.00 . A T . 64 PRO CA 1 1
13 19339 1 1 64 PRO CB C 0.930 -18.346 1.165 1.00 . A T . 64 PRO CB 1 1
13 19340 1 1 64 PRO CD C -0.630 -17.486 2.767 1.00 . A T . 64 PRO CD 1 1
13 19341 1 1 64 PRO CG C 0.762 -18.032 2.611 1.00 . A T . 64 PRO CG 1 1
13 19342 1 1 64 PRO HA H 0.665 -16.490 0.115 1.00 . A T . 64 PRO HA 1 1
13 19343 1 1 64 PRO HB2 H 0.591 -19.345 0.937 1.00 . A T . 64 PRO HB2 1 1
13 19344 1 1 64 PRO HB3 H 1.959 -18.233 0.855 1.00 . A T . 64 PRO HB3 1 1
13 19345 1 1 64 PRO HD2 H -1.320 -18.277 3.017 1.00 . A T . 64 PRO HD2 1 1
13 19346 1 1 64 PRO HD3 H -0.649 -16.713 3.522 1.00 . A T . 64 PRO HD3 1 1
13 19347 1 1 64 PRO HG2 H 0.879 -18.931 3.196 1.00 . A T . 64 PRO HG2 1 1
13 19348 1 1 64 PRO HG3 H 1.490 -17.293 2.912 1.00 . A T . 64 PRO HG3 1 1
13 19349 1 1 64 PRO N N -0.930 -16.927 1.435 1.00 . A T . 64 PRO N 1 1
13 19350 1 1 64 PRO O O -1.682 -18.522 -0.716 1.00 . A T . 64 PRO O 1 1
13 19351 1 1 65 GLY C C 0.422 -18.084 -4.368 1.00 . A T . 65 GLY C 1 1
13 19352 1 1 65 GLY CA C -0.415 -18.457 -3.159 1.00 . A T . 65 GLY CA 1 1
13 19353 1 1 65 GLY H H 0.970 -17.429 -1.934 1.00 . A T . 65 GLY H 1 1
13 19354 1 1 65 GLY HA2 H -1.425 -18.104 -3.311 1.00 . A T . 65 GLY HA2 1 1
13 19355 1 1 65 GLY HA3 H -0.432 -19.532 -3.063 1.00 . A T . 65 GLY HA3 1 1
13 19356 1 1 65 GLY N N 0.102 -17.885 -1.931 1.00 . A T . 65 GLY N 1 1
13 19357 1 1 65 GLY O O 1.360 -17.295 -4.255 1.00 . A T . 65 GLY O 1 1
13 19358 1 1 66 PRO C C 0.613 -16.931 -7.275 1.00 . A T . 66 PRO C 1 1
13 19359 1 1 66 PRO CA C 0.840 -18.355 -6.781 1.00 . A T . 66 PRO CA 1 1
13 19360 1 1 66 PRO CB C 0.268 -19.364 -7.778 1.00 . A T . 66 PRO CB 1 1
13 19361 1 1 66 PRO CD C -1.002 -19.593 -5.766 1.00 . A T . 66 PRO CD 1 1
13 19362 1 1 66 PRO CG C -1.094 -19.678 -7.265 1.00 . A T . 66 PRO CG 1 1
13 19363 1 1 66 PRO HA H 1.900 -18.528 -6.657 1.00 . A T . 66 PRO HA 1 1
13 19364 1 1 66 PRO HB2 H 0.228 -18.919 -8.762 1.00 . A T . 66 PRO HB2 1 1
13 19365 1 1 66 PRO HB3 H 0.893 -20.245 -7.803 1.00 . A T . 66 PRO HB3 1 1
13 19366 1 1 66 PRO HD2 H -1.924 -19.213 -5.352 1.00 . A T . 66 PRO HD2 1 1
13 19367 1 1 66 PRO HD3 H -0.767 -20.560 -5.346 1.00 . A T . 66 PRO HD3 1 1
13 19368 1 1 66 PRO HG2 H -1.803 -18.954 -7.639 1.00 . A T . 66 PRO HG2 1 1
13 19369 1 1 66 PRO HG3 H -1.380 -20.674 -7.566 1.00 . A T . 66 PRO HG3 1 1
13 19370 1 1 66 PRO N N 0.103 -18.641 -5.546 1.00 . A T . 66 PRO N 1 1
13 19371 1 1 66 PRO O O -0.509 -16.424 -7.241 1.00 . A T . 66 PRO O 1 1
13 19372 1 1 67 ASN C C 1.092 -13.974 -7.155 1.00 . A T . 67 ASN C 1 1
13 19373 1 1 67 ASN CA C 1.605 -14.923 -8.234 1.00 . A T . 67 ASN CA 1 1
13 19374 1 1 67 ASN CB C 0.694 -14.861 -9.461 1.00 . A T . 67 ASN CB 1 1
13 19375 1 1 67 ASN CG C 1.172 -13.853 -10.488 1.00 . A T . 67 ASN CG 1 1
13 19376 1 1 67 ASN H H 2.550 -16.750 -7.732 1.00 . A T . 67 ASN H 1 1
13 19377 1 1 67 ASN HA H 2.600 -14.618 -8.521 1.00 . A T . 67 ASN HA 1 1
13 19378 1 1 67 ASN HB2 H 0.661 -15.834 -9.927 1.00 . A T . 67 ASN HB2 1 1
13 19379 1 1 67 ASN HB3 H -0.302 -14.583 -9.148 1.00 . A T . 67 ASN HB3 1 1
13 19380 1 1 67 ASN HD21 H 1.492 -15.310 -11.804 1.00 . A T . 67 ASN HD21 1 1
13 19381 1 1 67 ASN HD22 H 1.858 -13.712 -12.349 1.00 . A T . 67 ASN HD22 1 1
13 19382 1 1 67 ASN N N 1.685 -16.291 -7.732 1.00 . A T . 67 ASN N 1 1
13 19383 1 1 67 ASN ND2 N 1.545 -14.341 -11.666 1.00 . A T . 67 ASN ND2 1 1
13 19384 1 1 67 ASN O O 0.532 -12.920 -7.457 1.00 . A T . 67 ASN O 1 1
13 19385 1 1 67 ASN OD1 O 1.204 -12.651 -10.227 1.00 . A T . 67 ASN OD1 1 1
13 19386 1 1 68 CYS C C 1.703 -13.799 -3.539 1.00 . A T . 68 CYS C 1 1
13 19387 1 1 68 CYS CA C 0.845 -13.537 -4.774 1.00 . A T . 68 CYS CA 1 1
13 19388 1 1 68 CYS CB C -0.625 -13.820 -4.456 1.00 . A T . 68 CYS CB 1 1
13 19389 1 1 68 CYS H H 1.740 -15.206 -5.720 1.00 . A T . 68 CYS H 1 1
13 19390 1 1 68 CYS HA H 0.950 -12.501 -5.057 1.00 . A T . 68 CYS HA 1 1
13 19391 1 1 68 CYS HB2 H -0.919 -14.740 -4.939 1.00 . A T . 68 CYS HB2 1 1
13 19392 1 1 68 CYS HB3 H -0.740 -13.927 -3.388 1.00 . A T . 68 CYS HB3 1 1
13 19393 1 1 68 CYS N N 1.287 -14.355 -5.897 1.00 . A T . 68 CYS N 1 1
13 19394 1 1 68 CYS O O 2.576 -13.000 -3.198 1.00 . A T . 68 CYS O 1 1
13 19395 1 1 68 CYS SG S -1.769 -12.514 -5.009 1.00 . A T . 68 CYS SG 1 1
13 19396 1 1 69 GLY C C 3.625 -15.688 -2.022 1.00 . A T . 69 GLY C 1 1
13 19397 1 1 69 GLY CA C 2.207 -15.268 -1.688 1.00 . A T . 69 GLY CA 1 1
13 19398 1 1 69 GLY H H 0.742 -15.519 -3.196 1.00 . A T . 69 GLY H 1 1
13 19399 1 1 69 GLY HA2 H 1.710 -16.084 -1.182 1.00 . A T . 69 GLY HA2 1 1
13 19400 1 1 69 GLY HA3 H 2.239 -14.413 -1.030 1.00 . A T . 69 GLY HA3 1 1
13 19401 1 1 69 GLY N N 1.449 -14.921 -2.876 1.00 . A T . 69 GLY N 1 1
13 19402 1 1 69 GLY O O 3.837 -16.608 -2.812 1.00 . A T . 69 GLY O 1 1
13 19403 1 1 70 PHE C C 6.438 -16.535 -0.849 1.00 . A T . 70 PHE C 1 1
13 19404 1 1 70 PHE CA C 6.002 -15.318 -1.658 1.00 . A T . 70 PHE CA 1 1
13 19405 1 1 70 PHE CB C 6.876 -14.113 -1.299 1.00 . A T . 70 PHE CB 1 1
13 19406 1 1 70 PHE CD1 C 9.005 -14.656 -2.512 1.00 . A T . 70 PHE CD1 1 1
13 19407 1 1 70 PHE CD2 C 7.849 -12.653 -3.093 1.00 . A T . 70 PHE CD2 1 1
13 19408 1 1 70 PHE CE1 C 9.978 -14.371 -3.452 1.00 . A T . 70 PHE CE1 1 1
13 19409 1 1 70 PHE CE2 C 8.818 -12.362 -4.035 1.00 . A T . 70 PHE CE2 1 1
13 19410 1 1 70 PHE CG C 7.930 -13.801 -2.322 1.00 . A T . 70 PHE CG 1 1
13 19411 1 1 70 PHE CZ C 9.883 -13.222 -4.214 1.00 . A T . 70 PHE CZ 1 1
13 19412 1 1 70 PHE H H 4.363 -14.288 -0.801 1.00 . A T . 70 PHE H 1 1
13 19413 1 1 70 PHE HA H 6.120 -15.536 -2.708 1.00 . A T . 70 PHE HA 1 1
13 19414 1 1 70 PHE HB2 H 6.247 -13.241 -1.195 1.00 . A T . 70 PHE HB2 1 1
13 19415 1 1 70 PHE HB3 H 7.372 -14.306 -0.360 1.00 . A T . 70 PHE HB3 1 1
13 19416 1 1 70 PHE HD1 H 9.079 -15.554 -1.917 1.00 . A T . 70 PHE HD1 1 1
13 19417 1 1 70 PHE HD2 H 7.016 -11.979 -2.954 1.00 . A T . 70 PHE HD2 1 1
13 19418 1 1 70 PHE HE1 H 10.809 -15.045 -3.590 1.00 . A T . 70 PHE HE1 1 1
13 19419 1 1 70 PHE HE2 H 8.742 -11.464 -4.629 1.00 . A T . 70 PHE HE2 1 1
13 19420 1 1 70 PHE HZ H 10.643 -12.997 -4.948 1.00 . A T . 70 PHE HZ 1 1
13 19421 1 1 70 PHE N N 4.597 -15.011 -1.420 1.00 . A T . 70 PHE N 1 1
13 19422 1 1 70 PHE O O 7.577 -16.990 -0.960 1.00 . A T . 70 PHE O 1 1
13 19423 1 1 71 GLY C C 5.773 -17.893 2.258 1.00 . A T . 71 GLY C 1 1
13 19424 1 1 71 GLY CA C 5.835 -18.217 0.779 1.00 . A T . 71 GLY CA 1 1
13 19425 1 1 71 GLY H H 4.635 -16.652 0.010 1.00 . A T . 71 GLY H 1 1
13 19426 1 1 71 GLY HA2 H 6.829 -18.563 0.535 1.00 . A T . 71 GLY HA2 1 1
13 19427 1 1 71 GLY HA3 H 5.124 -19.000 0.560 1.00 . A T . 71 GLY HA3 1 1
13 19428 1 1 71 GLY N N 5.526 -17.057 -0.037 1.00 . A T . 71 GLY N 1 1
13 19429 1 1 71 GLY O O 5.435 -18.750 3.074 1.00 . A T . 71 GLY O 1 1
13 19430 1 1 72 LYS C C 4.779 -15.484 4.316 1.00 . A T . 72 LYS C 1 1
13 19431 1 1 72 LYS CA C 6.078 -16.216 3.996 1.00 . A T . 72 LYS CA 1 1
13 19432 1 1 72 LYS CB C 7.275 -15.308 4.286 1.00 . A T . 72 LYS CB 1 1
13 19433 1 1 72 LYS CD C 9.322 -16.641 3.699 1.00 . A T . 72 LYS CD 1 1
13 19434 1 1 72 LYS CE C 10.287 -15.615 3.128 1.00 . A T . 72 LYS CE 1 1
13 19435 1 1 72 LYS CG C 8.485 -16.056 4.824 1.00 . A T . 72 LYS CG 1 1
13 19436 1 1 72 LYS H H 6.360 -16.015 1.908 1.00 . A T . 72 LYS H 1 1
13 19437 1 1 72 LYS HA H 6.146 -17.096 4.619 1.00 . A T . 72 LYS HA 1 1
13 19438 1 1 72 LYS HB2 H 7.564 -14.809 3.373 1.00 . A T . 72 LYS HB2 1 1
13 19439 1 1 72 LYS HB3 H 6.982 -14.568 5.015 1.00 . A T . 72 LYS HB3 1 1
13 19440 1 1 72 LYS HD2 H 9.887 -17.478 4.082 1.00 . A T . 72 LYS HD2 1 1
13 19441 1 1 72 LYS HD3 H 8.665 -16.978 2.911 1.00 . A T . 72 LYS HD3 1 1
13 19442 1 1 72 LYS HE2 H 9.925 -14.626 3.369 1.00 . A T . 72 LYS HE2 1 1
13 19443 1 1 72 LYS HE3 H 11.258 -15.762 3.578 1.00 . A T . 72 LYS HE3 1 1
13 19444 1 1 72 LYS HG2 H 9.093 -15.372 5.395 1.00 . A T . 72 LYS HG2 1 1
13 19445 1 1 72 LYS HG3 H 8.145 -16.859 5.462 1.00 . A T . 72 LYS HG3 1 1
13 19446 1 1 72 LYS HZ1 H 10.259 -16.723 1.358 1.00 . A T . 72 LYS HZ1 1 1
13 19447 1 1 72 LYS HZ2 H 9.713 -15.133 1.179 1.00 . A T . 72 LYS HZ2 1 1
13 19448 1 1 72 LYS HZ3 H 11.367 -15.447 1.348 1.00 . A T . 72 LYS HZ3 1 1
13 19449 1 1 72 LYS N N 6.099 -16.652 2.605 1.00 . A T . 72 LYS N 1 1
13 19450 1 1 72 LYS NZ N 10.416 -15.738 1.651 1.00 . A T . 72 LYS NZ 1 1
13 19451 1 1 72 LYS O O 4.058 -15.058 3.415 1.00 . A T . 72 LYS O 1 1
13 19452 1 1 73 THR C C 3.603 -13.351 6.747 1.00 . A T . 73 THR C 1 1
13 19453 1 1 73 THR CA C 3.275 -14.663 6.043 1.00 . A T . 73 THR CA 1 1
13 19454 1 1 73 THR CB C 2.447 -15.548 6.993 1.00 . A T . 73 THR CB 1 1
13 19455 1 1 73 THR CG2 C 1.993 -16.818 6.289 1.00 . A T . 73 THR CG2 1 1
13 19456 1 1 73 THR H H 5.102 -15.705 6.276 1.00 . A T . 73 THR H 1 1
13 19457 1 1 73 THR HA H 2.677 -14.451 5.169 1.00 . A T . 73 THR HA 1 1
13 19458 1 1 73 THR HB H 1.573 -14.995 7.305 1.00 . A T . 73 THR HB 1 1
13 19459 1 1 73 THR HG1 H 2.662 -15.871 8.927 1.00 . A T . 73 THR HG1 1 1
13 19460 1 1 73 THR HG21 H 2.840 -17.285 5.807 1.00 . A T . 73 THR HG21 1 1
13 19461 1 1 73 THR HG22 H 1.571 -17.499 7.015 1.00 . A T . 73 THR HG22 1 1
13 19462 1 1 73 THR HG23 H 1.247 -16.572 5.550 1.00 . A T . 73 THR HG23 1 1
13 19463 1 1 73 THR N N 4.488 -15.343 5.605 1.00 . A T . 73 THR N 1 1
13 19464 1 1 73 THR O O 4.259 -13.341 7.788 1.00 . A T . 73 THR O 1 1
13 19465 1 1 73 THR OG1 O 3.223 -15.887 8.148 1.00 . A T . 73 THR OG1 1 1
13 19466 1 1 74 GLY C C 3.571 -9.868 5.703 1.00 . A T . 74 GLY C 1 1
13 19467 1 1 74 GLY CA C 3.398 -10.943 6.758 1.00 . A T . 74 GLY CA 1 1
13 19468 1 1 74 GLY H H 2.626 -12.314 5.340 1.00 . A T . 74 GLY H 1 1
13 19469 1 1 74 GLY HA2 H 4.297 -10.998 7.354 1.00 . A T . 74 GLY HA2 1 1
13 19470 1 1 74 GLY HA3 H 2.567 -10.678 7.396 1.00 . A T . 74 GLY HA3 1 1
13 19471 1 1 74 GLY N N 3.143 -12.245 6.171 1.00 . A T . 74 GLY N 1 1
13 19472 1 1 74 GLY O O 3.627 -10.165 4.510 1.00 . A T . 74 GLY O 1 1
13 19473 1 1 75 ILE C C 5.103 -7.644 4.409 1.00 . A T . 75 ILE C 1 1
13 19474 1 1 75 ILE CA C 3.824 -7.496 5.226 1.00 . A T . 75 ILE CA 1 1
13 19475 1 1 75 ILE CB C 3.857 -6.150 5.978 1.00 . A T . 75 ILE CB 1 1
13 19476 1 1 75 ILE CD1 C 2.366 -4.328 6.955 1.00 . A T . 75 ILE CD1 1 1
13 19477 1 1 75 ILE CG1 C 2.444 -5.579 6.107 1.00 . A T . 75 ILE CG1 1 1
13 19478 1 1 75 ILE CG2 C 4.770 -5.163 5.266 1.00 . A T . 75 ILE CG2 1 1
13 19479 1 1 75 ILE H H 3.605 -8.443 7.106 1.00 . A T . 75 ILE H 1 1
13 19480 1 1 75 ILE HA H 2.979 -7.487 4.553 1.00 . A T . 75 ILE HA 1 1
13 19481 1 1 75 ILE HB H 4.258 -6.326 6.965 1.00 . A T . 75 ILE HB 1 1
13 19482 1 1 75 ILE HD11 H 3.098 -4.384 7.747 1.00 . A T . 75 ILE HD11 1 1
13 19483 1 1 75 ILE HD12 H 2.567 -3.463 6.341 1.00 . A T . 75 ILE HD12 1 1
13 19484 1 1 75 ILE HD13 H 1.378 -4.245 7.384 1.00 . A T . 75 ILE HD13 1 1
13 19485 1 1 75 ILE HG12 H 2.072 -5.334 5.123 1.00 . A T . 75 ILE HG12 1 1
13 19486 1 1 75 ILE HG13 H 1.802 -6.323 6.554 1.00 . A T . 75 ILE HG13 1 1
13 19487 1 1 75 ILE HG21 H 4.559 -5.176 4.207 1.00 . A T . 75 ILE HG21 1 1
13 19488 1 1 75 ILE HG22 H 4.599 -4.169 5.655 1.00 . A T . 75 ILE HG22 1 1
13 19489 1 1 75 ILE HG23 H 5.801 -5.440 5.431 1.00 . A T . 75 ILE HG23 1 1
13 19490 1 1 75 ILE N N 3.656 -8.616 6.142 1.00 . A T . 75 ILE N 1 1
13 19491 1 1 75 ILE O O 6.194 -7.777 4.963 1.00 . A T . 75 ILE O 1 1
13 19492 1 1 76 ILE C C 6.581 -6.382 1.720 1.00 . A T . 76 ILE C 1 1
13 19493 1 1 76 ILE CA C 6.104 -7.748 2.195 1.00 . A T . 76 ILE CA 1 1
13 19494 1 1 76 ILE CB C 5.764 -8.612 0.969 1.00 . A T . 76 ILE CB 1 1
13 19495 1 1 76 ILE CD1 C 5.777 -11.158 0.852 1.00 . A T . 76 ILE CD1 1 1
13 19496 1 1 76 ILE CG1 C 5.109 -9.923 1.412 1.00 . A T . 76 ILE CG1 1 1
13 19497 1 1 76 ILE CG2 C 7.016 -8.879 0.146 1.00 . A T . 76 ILE CG2 1 1
13 19498 1 1 76 ILE H H 4.065 -7.510 2.707 1.00 . A T . 76 ILE H 1 1
13 19499 1 1 76 ILE HA H 6.903 -8.230 2.739 1.00 . A T . 76 ILE HA 1 1
13 19500 1 1 76 ILE HB H 5.070 -8.062 0.351 1.00 . A T . 76 ILE HB 1 1
13 19501 1 1 76 ILE HD11 H 6.843 -11.094 1.014 1.00 . A T . 76 ILE HD11 1 1
13 19502 1 1 76 ILE HD12 H 5.388 -12.035 1.348 1.00 . A T . 76 ILE HD12 1 1
13 19503 1 1 76 ILE HD13 H 5.577 -11.226 -0.208 1.00 . A T . 76 ILE HD13 1 1
13 19504 1 1 76 ILE HG12 H 5.143 -9.988 2.489 1.00 . A T . 76 ILE HG12 1 1
13 19505 1 1 76 ILE HG13 H 4.079 -9.929 1.087 1.00 . A T . 76 ILE HG13 1 1
13 19506 1 1 76 ILE HG21 H 7.566 -7.958 0.020 1.00 . A T . 76 ILE HG21 1 1
13 19507 1 1 76 ILE HG22 H 7.635 -9.601 0.658 1.00 . A T . 76 ILE HG22 1 1
13 19508 1 1 76 ILE HG23 H 6.735 -9.267 -0.821 1.00 . A T . 76 ILE HG23 1 1
13 19509 1 1 76 ILE N N 4.961 -7.619 3.088 1.00 . A T . 76 ILE N 1 1
13 19510 1 1 76 ILE O O 6.181 -5.905 0.658 1.00 . A T . 76 ILE O 1 1
13 19511 1 1 77 ASP C C 9.477 -4.388 2.389 1.00 . A T . 77 ASP C 1 1
13 19512 1 1 77 ASP CA C 7.968 -4.439 2.184 1.00 . A T . 77 ASP CA 1 1
13 19513 1 1 77 ASP CB C 7.291 -3.367 3.038 1.00 . A T . 77 ASP CB 1 1
13 19514 1 1 77 ASP CG C 8.186 -2.168 3.283 1.00 . A T . 77 ASP CG 1 1
13 19515 1 1 77 ASP H H 7.716 -6.186 3.350 1.00 . A T . 77 ASP H 1 1
13 19516 1 1 77 ASP HA H 7.750 -4.249 1.144 1.00 . A T . 77 ASP HA 1 1
13 19517 1 1 77 ASP HB2 H 6.396 -3.030 2.537 1.00 . A T . 77 ASP HB2 1 1
13 19518 1 1 77 ASP HB3 H 7.023 -3.794 3.993 1.00 . A T . 77 ASP HB3 1 1
13 19519 1 1 77 ASP N N 7.438 -5.755 2.517 1.00 . A T . 77 ASP N 1 1
13 19520 1 1 77 ASP O O 9.970 -4.569 3.502 1.00 . A T . 77 ASP O 1 1
13 19521 1 1 77 ASP OD1 O 8.452 -1.419 2.320 1.00 . A T . 77 ASP OD1 1 1
13 19522 1 1 77 ASP OD2 O 8.621 -1.979 4.439 1.00 . A T . 77 ASP OD2 1 1
13 19523 1 1 78 TYR C C 12.097 -2.625 1.718 1.00 . A T . 78 TYR C 1 1
13 19524 1 1 78 TYR CA C 11.660 -4.045 1.373 1.00 . A T . 78 TYR CA 1 1
13 19525 1 1 78 TYR CB C 12.280 -4.475 0.042 1.00 . A T . 78 TYR CB 1 1
13 19526 1 1 78 TYR CD1 C 14.707 -4.947 0.552 1.00 . A T . 78 TYR CD1 1 1
13 19527 1 1 78 TYR CD2 C 13.299 -6.785 -0.014 1.00 . A T . 78 TYR CD2 1 1
13 19528 1 1 78 TYR CE1 C 15.780 -5.808 0.695 1.00 . A T . 78 TYR CE1 1 1
13 19529 1 1 78 TYR CE2 C 14.365 -7.651 0.127 1.00 . A T . 78 TYR CE2 1 1
13 19530 1 1 78 TYR CG C 13.450 -5.420 0.196 1.00 . A T . 78 TYR CG 1 1
13 19531 1 1 78 TYR CZ C 15.603 -7.158 0.481 1.00 . A T . 78 TYR CZ 1 1
13 19532 1 1 78 TYR H H 9.755 -3.989 0.449 1.00 . A T . 78 TYR H 1 1
13 19533 1 1 78 TYR HA H 11.997 -4.711 2.152 1.00 . A T . 78 TYR HA 1 1
13 19534 1 1 78 TYR HB2 H 11.528 -4.972 -0.553 1.00 . A T . 78 TYR HB2 1 1
13 19535 1 1 78 TYR HB3 H 12.629 -3.599 -0.484 1.00 . A T . 78 TYR HB3 1 1
13 19536 1 1 78 TYR HD1 H 14.842 -3.888 0.720 1.00 . A T . 78 TYR HD1 1 1
13 19537 1 1 78 TYR HD2 H 12.327 -7.168 -0.292 1.00 . A T . 78 TYR HD2 1 1
13 19538 1 1 78 TYR HE1 H 16.749 -5.421 0.974 1.00 . A T . 78 TYR HE1 1 1
13 19539 1 1 78 TYR HE2 H 14.227 -8.709 -0.041 1.00 . A T . 78 TYR HE2 1 1
13 19540 1 1 78 TYR HH H 16.803 -8.211 1.553 1.00 . A T . 78 TYR HH 1 1
13 19541 1 1 78 TYR N N 10.207 -4.130 1.309 1.00 . A T . 78 TYR N 1 1
13 19542 1 1 78 TYR O O 13.159 -2.170 1.293 1.00 . A T . 78 TYR O 1 1
13 19543 1 1 78 TYR OH O 16.668 -8.019 0.622 1.00 . A T . 78 TYR OH 1 1
13 19544 1 1 79 GLY C C 11.573 0.356 1.670 1.00 . A T . 79 GLY C 1 1
13 19545 1 1 79 GLY CA C 11.574 -0.565 2.874 1.00 . A T . 79 GLY CA 1 1
13 19546 1 1 79 GLY H H 10.432 -2.344 2.791 1.00 . A T . 79 GLY H 1 1
13 19547 1 1 79 GLY HA2 H 12.551 -0.542 3.337 1.00 . A T . 79 GLY HA2 1 1
13 19548 1 1 79 GLY HA3 H 10.833 -0.224 3.581 1.00 . A T . 79 GLY HA3 1 1
13 19549 1 1 79 GLY N N 11.265 -1.929 2.487 1.00 . A T . 79 GLY N 1 1
13 19550 1 1 79 GLY O O 11.356 -0.091 0.543 1.00 . A T . 79 GLY O 1 1
13 19551 1 1 80 ILE C C 12.702 2.126 -0.331 1.00 . A T . 80 ILE C 1 1
13 19552 1 1 80 ILE CA C 11.841 2.617 0.827 1.00 . A T . 80 ILE CA 1 1
13 19553 1 1 80 ILE CB C 12.378 3.974 1.317 1.00 . A T . 80 ILE CB 1 1
13 19554 1 1 80 ILE CD1 C 10.209 4.038 2.661 1.00 . A T . 80 ILE CD1 1 1
13 19555 1 1 80 ILE CG1 C 11.678 4.392 2.615 1.00 . A T . 80 ILE CG1 1 1
13 19556 1 1 80 ILE CG2 C 12.195 5.037 0.243 1.00 . A T . 80 ILE CG2 1 1
13 19557 1 1 80 ILE H H 11.982 1.941 2.821 1.00 . A T . 80 ILE H 1 1
13 19558 1 1 80 ILE HA H 10.828 2.757 0.480 1.00 . A T . 80 ILE HA 1 1
13 19559 1 1 80 ILE HB H 13.434 3.866 1.508 1.00 . A T . 80 ILE HB 1 1
13 19560 1 1 80 ILE HD11 H 9.864 3.804 1.664 1.00 . A T . 80 ILE HD11 1 1
13 19561 1 1 80 ILE HD12 H 10.064 3.181 3.302 1.00 . A T . 80 ILE HD12 1 1
13 19562 1 1 80 ILE HD13 H 9.649 4.877 3.048 1.00 . A T . 80 ILE HD13 1 1
13 19563 1 1 80 ILE HG12 H 12.161 3.905 3.449 1.00 . A T . 80 ILE HG12 1 1
13 19564 1 1 80 ILE HG13 H 11.761 5.460 2.732 1.00 . A T . 80 ILE HG13 1 1
13 19565 1 1 80 ILE HG21 H 11.466 4.700 -0.478 1.00 . A T . 80 ILE HG21 1 1
13 19566 1 1 80 ILE HG22 H 11.853 5.955 0.698 1.00 . A T . 80 ILE HG22 1 1
13 19567 1 1 80 ILE HG23 H 13.139 5.212 -0.254 1.00 . A T . 80 ILE HG23 1 1
13 19568 1 1 80 ILE N N 11.815 1.641 1.904 1.00 . A T . 80 ILE N 1 1
13 19569 1 1 80 ILE O O 13.925 2.053 -0.218 1.00 . A T . 80 ILE O 1 1
13 19570 1 1 81 ARG C C 13.785 2.319 -3.112 1.00 . A T . 81 ARG C 1 1
13 19571 1 1 81 ARG CA C 12.765 1.297 -2.618 1.00 . A T . 81 ARG CA 1 1
13 19572 1 1 81 ARG CB C 11.773 0.967 -3.735 1.00 . A T . 81 ARG CB 1 1
13 19573 1 1 81 ARG CD C 11.212 -1.318 -2.850 1.00 . A T . 81 ARG CD 1 1
13 19574 1 1 81 ARG CG C 10.661 0.025 -3.302 1.00 . A T . 81 ARG CG 1 1
13 19575 1 1 81 ARG CZ C 11.276 -3.127 -4.516 1.00 . A T . 81 ARG CZ 1 1
13 19576 1 1 81 ARG H H 11.078 1.864 -1.470 1.00 . A T . 81 ARG H 1 1
13 19577 1 1 81 ARG HA H 13.286 0.395 -2.337 1.00 . A T . 81 ARG HA 1 1
13 19578 1 1 81 ARG HB2 H 11.322 1.885 -4.083 1.00 . A T . 81 ARG HB2 1 1
13 19579 1 1 81 ARG HB3 H 12.308 0.506 -4.552 1.00 . A T . 81 ARG HB3 1 1
13 19580 1 1 81 ARG HD2 H 11.955 -1.149 -2.085 1.00 . A T . 81 ARG HD2 1 1
13 19581 1 1 81 ARG HD3 H 10.403 -1.906 -2.441 1.00 . A T . 81 ARG HD3 1 1
13 19582 1 1 81 ARG HE H 12.688 -1.736 -4.287 1.00 . A T . 81 ARG HE 1 1
13 19583 1 1 81 ARG HG2 H 10.120 0.475 -2.483 1.00 . A T . 81 ARG HG2 1 1
13 19584 1 1 81 ARG HG3 H 9.991 -0.133 -4.134 1.00 . A T . 81 ARG HG3 1 1
13 19585 1 1 81 ARG HH11 H 9.640 -3.123 -3.328 1.00 . A T . 81 ARG HH11 1 1
13 19586 1 1 81 ARG HH12 H 9.698 -4.390 -4.507 1.00 . A T . 81 ARG HH12 1 1
13 19587 1 1 81 ARG HH21 H 12.775 -3.402 -5.843 1.00 . A T . 81 ARG HH21 1 1
13 19588 1 1 81 ARG HH22 H 11.480 -4.549 -5.937 1.00 . A T . 81 ARG HH22 1 1
13 19589 1 1 81 ARG N N 12.056 1.787 -1.442 1.00 . A T . 81 ARG N 1 1
13 19590 1 1 81 ARG NE N 11.824 -2.056 -3.950 1.00 . A T . 81 ARG NE 1 1
13 19591 1 1 81 ARG NH1 N 10.109 -3.584 -4.081 1.00 . A T . 81 ARG NH1 1 1
13 19592 1 1 81 ARG NH2 N 11.894 -3.743 -5.513 1.00 . A T . 81 ARG NH2 1 1
13 19593 1 1 81 ARG O O 14.517 2.065 -4.068 1.00 . A T . 81 ARG O 1 1
13 19594 1 1 82 LEU C C 14.506 4.999 -4.258 1.00 . A T . 82 LEU C 1 1
13 19595 1 1 82 LEU CA C 14.759 4.534 -2.829 1.00 . A T . 82 LEU CA 1 1
13 19596 1 1 82 LEU CB C 16.202 4.048 -2.684 1.00 . A T . 82 LEU CB 1 1
13 19597 1 1 82 LEU CD1 C 17.071 6.188 -1.706 1.00 . A T . 82 LEU CD1 1 1
13 19598 1 1 82 LEU CD2 C 16.381 4.318 -0.197 1.00 . A T . 82 LEU CD2 1 1
13 19599 1 1 82 LEU CG C 17.000 4.677 -1.539 1.00 . A T . 82 LEU CG 1 1
13 19600 1 1 82 LEU H H 13.218 3.619 -1.702 1.00 . A T . 82 LEU H 1 1
13 19601 1 1 82 LEU HA H 14.599 5.366 -2.160 1.00 . A T . 82 LEU HA 1 1
13 19602 1 1 82 LEU HB2 H 16.185 2.979 -2.535 1.00 . A T . 82 LEU HB2 1 1
13 19603 1 1 82 LEU HB3 H 16.721 4.254 -3.609 1.00 . A T . 82 LEU HB3 1 1
13 19604 1 1 82 LEU HD11 H 16.261 6.520 -2.337 1.00 . A T . 82 LEU HD11 1 1
13 19605 1 1 82 LEU HD12 H 16.991 6.661 -0.738 1.00 . A T . 82 LEU HD12 1 1
13 19606 1 1 82 LEU HD13 H 18.015 6.456 -2.159 1.00 . A T . 82 LEU HD13 1 1
13 19607 1 1 82 LEU HD21 H 15.502 3.710 -0.356 1.00 . A T . 82 LEU HD21 1 1
13 19608 1 1 82 LEU HD22 H 17.097 3.766 0.393 1.00 . A T . 82 LEU HD22 1 1
13 19609 1 1 82 LEU HD23 H 16.104 5.221 0.325 1.00 . A T . 82 LEU HD23 1 1
13 19610 1 1 82 LEU HG H 18.007 4.291 -1.556 1.00 . A T . 82 LEU HG 1 1
13 19611 1 1 82 LEU N N 13.827 3.475 -2.455 1.00 . A T . 82 LEU N 1 1
13 19612 1 1 82 LEU O O 15.327 5.700 -4.850 1.00 . A T . 82 LEU O 1 1
13 19613 1 1 83 ASN C C 11.486 4.874 -6.365 1.00 . A T . 83 ASN C 1 1
13 19614 1 1 83 ASN CA C 12.995 4.976 -6.166 1.00 . A T . 83 ASN CA 1 1
13 19615 1 1 83 ASN CB C 13.718 4.082 -7.177 1.00 . A T . 83 ASN CB 1 1
13 19616 1 1 83 ASN CG C 13.355 4.423 -8.609 1.00 . A T . 83 ASN CG 1 1
13 19617 1 1 83 ASN H H 12.750 4.046 -4.283 1.00 . A T . 83 ASN H 1 1
13 19618 1 1 83 ASN HA H 13.298 6.000 -6.323 1.00 . A T . 83 ASN HA 1 1
13 19619 1 1 83 ASN HB2 H 14.784 4.203 -7.056 1.00 . A T . 83 ASN HB2 1 1
13 19620 1 1 83 ASN HB3 H 13.452 3.052 -6.992 1.00 . A T . 83 ASN HB3 1 1
13 19621 1 1 83 ASN HD21 H 12.489 2.647 -8.836 1.00 . A T . 83 ASN HD21 1 1
13 19622 1 1 83 ASN HD22 H 12.451 3.683 -10.219 1.00 . A T . 83 ASN HD22 1 1
13 19623 1 1 83 ASN N N 13.362 4.602 -4.806 1.00 . A T . 83 ASN N 1 1
13 19624 1 1 83 ASN ND2 N 12.699 3.491 -9.290 1.00 . A T . 83 ASN ND2 1 1
13 19625 1 1 83 ASN O O 10.972 3.827 -6.755 1.00 . A T . 83 ASN O 1 1
13 19626 1 1 83 ASN OD1 O 13.660 5.510 -9.098 1.00 . A T . 83 ASN OD1 1 1
13 19627 1 1 84 ARG C C 8.922 5.892 -7.704 1.00 . A T . 84 ARG C 1 1
13 19628 1 1 84 ARG CA C 9.333 6.004 -6.238 1.00 . A T . 84 ARG CA 1 1
13 19629 1 1 84 ARG CB C 8.772 7.294 -5.638 1.00 . A T . 84 ARG CB 1 1
13 19630 1 1 84 ARG CD C 9.214 9.746 -5.294 1.00 . A T . 84 ARG CD 1 1
13 19631 1 1 84 ARG CG C 9.383 8.556 -6.224 1.00 . A T . 84 ARG CG 1 1
13 19632 1 1 84 ARG CZ C 10.293 11.868 -5.911 1.00 . A T . 84 ARG CZ 1 1
13 19633 1 1 84 ARG H H 11.252 6.772 -5.781 1.00 . A T . 84 ARG H 1 1
13 19634 1 1 84 ARG HA H 8.926 5.162 -5.699 1.00 . A T . 84 ARG HA 1 1
13 19635 1 1 84 ARG HB2 H 7.706 7.323 -5.809 1.00 . A T . 84 ARG HB2 1 1
13 19636 1 1 84 ARG HB3 H 8.956 7.292 -4.574 1.00 . A T . 84 ARG HB3 1 1
13 19637 1 1 84 ARG HD2 H 8.318 10.281 -5.575 1.00 . A T . 84 ARG HD2 1 1
13 19638 1 1 84 ARG HD3 H 9.113 9.384 -4.282 1.00 . A T . 84 ARG HD3 1 1
13 19639 1 1 84 ARG HE H 11.199 10.358 -4.973 1.00 . A T . 84 ARG HE 1 1
13 19640 1 1 84 ARG HG2 H 10.437 8.389 -6.391 1.00 . A T . 84 ARG HG2 1 1
13 19641 1 1 84 ARG HG3 H 8.900 8.774 -7.165 1.00 . A T . 84 ARG HG3 1 1
13 19642 1 1 84 ARG HH11 H 8.343 11.727 -6.426 1.00 . A T . 84 ARG HH11 1 1
13 19643 1 1 84 ARG HH12 H 9.118 13.215 -6.855 1.00 . A T . 84 ARG HH12 1 1
13 19644 1 1 84 ARG HH21 H 12.227 12.316 -5.535 1.00 . A T . 84 ARG HH21 1 1
13 19645 1 1 84 ARG HH22 H 11.326 13.549 -6.350 1.00 . A T . 84 ARG HH22 1 1
13 19646 1 1 84 ARG N N 10.784 5.969 -6.092 1.00 . A T . 84 ARG N 1 1
13 19647 1 1 84 ARG NE N 10.350 10.660 -5.359 1.00 . A T . 84 ARG NE 1 1
13 19648 1 1 84 ARG NH1 N 9.159 12.306 -6.441 1.00 . A T . 84 ARG NH1 1 1
13 19649 1 1 84 ARG NH2 N 11.371 12.641 -5.934 1.00 . A T . 84 ARG NH2 1 1
13 19650 1 1 84 ARG O O 7.784 6.195 -8.063 1.00 . A T . 84 ARG O 1 1
13 19651 1 1 85 SER C C 9.021 3.923 -10.275 1.00 . A T . 85 SER C 1 1
13 19652 1 1 85 SER CA C 9.584 5.308 -9.972 1.00 . A T . 85 SER CA 1 1
13 19653 1 1 85 SER CB C 10.859 5.541 -10.781 1.00 . A T . 85 SER CB 1 1
13 19654 1 1 85 SER H H 10.743 5.233 -8.202 1.00 . A T . 85 SER H 1 1
13 19655 1 1 85 SER HA H 8.851 6.051 -10.249 1.00 . A T . 85 SER HA 1 1
13 19656 1 1 85 SER HB2 H 11.657 5.837 -10.116 1.00 . A T . 85 SER HB2 1 1
13 19657 1 1 85 SER HB3 H 11.135 4.628 -11.289 1.00 . A T . 85 SER HB3 1 1
13 19658 1 1 85 SER HG H 11.477 6.672 -12.258 1.00 . A T . 85 SER HG 1 1
13 19659 1 1 85 SER N N 9.854 5.459 -8.546 1.00 . A T . 85 SER N 1 1
13 19660 1 1 85 SER O O 8.851 3.552 -11.437 1.00 . A T . 85 SER O 1 1
13 19661 1 1 85 SER OG O 10.671 6.559 -11.749 1.00 . A T . 85 SER OG 1 1
13 19662 1 1 86 GLU C C 6.735 1.874 -9.849 1.00 . A T . 86 GLU C 1 1
13 19663 1 1 86 GLU CA C 8.185 1.819 -9.380 1.00 . A T . 86 GLU CA 1 1
13 19664 1 1 86 GLU CB C 8.279 1.044 -8.062 1.00 . A T . 86 GLU CB 1 1
13 19665 1 1 86 GLU CD C 10.718 0.385 -8.054 1.00 . A T . 86 GLU CD 1 1
13 19666 1 1 86 GLU CG C 9.625 1.183 -7.370 1.00 . A T . 86 GLU CG 1 1
13 19667 1 1 86 GLU H H 8.886 3.513 -8.321 1.00 . A T . 86 GLU H 1 1
13 19668 1 1 86 GLU HA H 8.773 1.309 -10.129 1.00 . A T . 86 GLU HA 1 1
13 19669 1 1 86 GLU HB2 H 7.514 1.402 -7.390 1.00 . A T . 86 GLU HB2 1 1
13 19670 1 1 86 GLU HB3 H 8.109 -0.004 -8.263 1.00 . A T . 86 GLU HB3 1 1
13 19671 1 1 86 GLU HG2 H 9.909 2.225 -7.369 1.00 . A T . 86 GLU HG2 1 1
13 19672 1 1 86 GLU HG3 H 9.529 0.835 -6.353 1.00 . A T . 86 GLU HG3 1 1
13 19673 1 1 86 GLU N N 8.731 3.162 -9.223 1.00 . A T . 86 GLU N 1 1
13 19674 1 1 86 GLU O O 6.228 2.935 -10.215 1.00 . A T . 86 GLU O 1 1
13 19675 1 1 86 GLU OE1 O 10.389 -0.606 -8.741 1.00 . A T . 86 GLU OE1 1 1
13 19676 1 1 86 GLU OE2 O 11.903 0.749 -7.902 1.00 . A T . 86 GLU OE2 1 1
13 19677 1 1 87 ARG C C 3.875 -0.209 -9.278 1.00 . A T . 87 ARG C 1 1
13 19678 1 1 87 ARG CA C 4.682 0.633 -10.260 1.00 . A T . 87 ARG CA 1 1
13 19679 1 1 87 ARG CB C 4.600 0.031 -11.662 1.00 . A T . 87 ARG CB 1 1
13 19680 1 1 87 ARG CD C 4.852 0.483 -14.126 1.00 . A T . 87 ARG CD 1 1
13 19681 1 1 87 ARG CG C 5.310 0.854 -12.725 1.00 . A T . 87 ARG CG 1 1
13 19682 1 1 87 ARG CZ C 5.397 1.102 -16.445 1.00 . A T . 87 ARG CZ 1 1
13 19683 1 1 87 ARG H H 6.532 -0.088 -9.535 1.00 . A T . 87 ARG H 1 1
13 19684 1 1 87 ARG HA H 4.276 1.632 -10.280 1.00 . A T . 87 ARG HA 1 1
13 19685 1 1 87 ARG HB2 H 5.046 -0.952 -11.643 1.00 . A T . 87 ARG HB2 1 1
13 19686 1 1 87 ARG HB3 H 3.561 -0.060 -11.942 1.00 . A T . 87 ARG HB3 1 1
13 19687 1 1 87 ARG HD2 H 5.135 -0.540 -14.324 1.00 . A T . 87 ARG HD2 1 1
13 19688 1 1 87 ARG HD3 H 3.777 0.576 -14.177 1.00 . A T . 87 ARG HD3 1 1
13 19689 1 1 87 ARG HE H 5.919 2.151 -14.830 1.00 . A T . 87 ARG HE 1 1
13 19690 1 1 87 ARG HG2 H 5.101 1.900 -12.555 1.00 . A T . 87 ARG HG2 1 1
13 19691 1 1 87 ARG HG3 H 6.373 0.681 -12.649 1.00 . A T . 87 ARG HG3 1 1
13 19692 1 1 87 ARG HH11 H 4.339 -0.609 -16.250 1.00 . A T . 87 ARG HH11 1 1
13 19693 1 1 87 ARG HH12 H 4.732 -0.159 -17.876 1.00 . A T . 87 ARG HH12 1 1
13 19694 1 1 87 ARG HH21 H 6.443 2.751 -16.964 1.00 . A T . 87 ARG HH21 1 1
13 19695 1 1 87 ARG HH22 H 5.930 1.752 -18.283 1.00 . A T . 87 ARG HH22 1 1
13 19696 1 1 87 ARG N N 6.074 0.722 -9.836 1.00 . A T . 87 ARG N 1 1
13 19697 1 1 87 ARG NE N 5.452 1.348 -15.139 1.00 . A T . 87 ARG NE 1 1
13 19698 1 1 87 ARG NH1 N 4.772 0.023 -16.894 1.00 . A T . 87 ARG NH1 1 1
13 19699 1 1 87 ARG NH2 N 5.971 1.937 -17.300 1.00 . A T . 87 ARG NH2 1 1
13 19700 1 1 87 ARG O O 3.787 -1.430 -9.415 1.00 . A T . 87 ARG O 1 1
13 19701 1 1 88 TRP C C 1.135 0.422 -7.105 1.00 . A T . 88 TRP C 1 1
13 19702 1 1 88 TRP CA C 2.504 -0.232 -7.267 1.00 . A T . 88 TRP CA 1 1
13 19703 1 1 88 TRP CB C 3.239 -0.206 -5.926 1.00 . A T . 88 TRP CB 1 1
13 19704 1 1 88 TRP CD1 C 5.745 -0.624 -5.717 1.00 . A T . 88 TRP CD1 1 1
13 19705 1 1 88 TRP CD2 C 4.535 -2.481 -6.014 1.00 . A T . 88 TRP CD2 1 1
13 19706 1 1 88 TRP CE2 C 5.892 -2.843 -5.906 1.00 . A T . 88 TRP CE2 1 1
13 19707 1 1 88 TRP CE3 C 3.584 -3.486 -6.206 1.00 . A T . 88 TRP CE3 1 1
13 19708 1 1 88 TRP CG C 4.466 -1.057 -5.889 1.00 . A T . 88 TRP CG 1 1
13 19709 1 1 88 TRP CH2 C 5.364 -5.130 -6.169 1.00 . A T . 88 TRP CH2 1 1
13 19710 1 1 88 TRP CZ2 C 6.317 -4.167 -5.981 1.00 . A T . 88 TRP CZ2 1 1
13 19711 1 1 88 TRP CZ3 C 4.008 -4.800 -6.282 1.00 . A T . 88 TRP CZ3 1 1
13 19712 1 1 88 TRP H H 3.410 1.424 -8.224 1.00 . A T . 88 TRP H 1 1
13 19713 1 1 88 TRP HA H 2.371 -1.257 -7.578 1.00 . A T . 88 TRP HA 1 1
13 19714 1 1 88 TRP HB2 H 3.535 0.810 -5.710 1.00 . A T . 88 TRP HB2 1 1
13 19715 1 1 88 TRP HB3 H 2.577 -0.552 -5.152 1.00 . A T . 88 TRP HB3 1 1
13 19716 1 1 88 TRP HD1 H 6.018 0.410 -5.593 1.00 . A T . 88 TRP HD1 1 1
13 19717 1 1 88 TRP HE1 H 7.583 -1.634 -5.618 1.00 . A T . 88 TRP HE1 1 1
13 19718 1 1 88 TRP HE3 H 2.534 -3.251 -6.297 1.00 . A T . 88 TRP HE3 1 1
13 19719 1 1 88 TRP HH2 H 5.650 -6.170 -6.234 1.00 . A T . 88 TRP HH2 1 1
13 19720 1 1 88 TRP HZ2 H 7.357 -4.439 -5.891 1.00 . A T . 88 TRP HZ2 1 1
13 19721 1 1 88 TRP HZ3 H 3.287 -5.590 -6.430 1.00 . A T . 88 TRP HZ3 1 1
13 19722 1 1 88 TRP N N 3.296 0.452 -8.281 1.00 . A T . 88 TRP N 1 1
13 19723 1 1 88 TRP NE1 N 6.611 -1.691 -5.725 1.00 . A T . 88 TRP NE1 1 1
13 19724 1 1 88 TRP O O 0.610 1.035 -8.034 1.00 . A T . 88 TRP O 1 1
13 19725 1 1 89 ASP C C -0.606 1.814 -4.403 1.00 . A T . 89 ASP C 1 1
13 19726 1 1 89 ASP CA C -0.728 0.871 -5.597 1.00 . A T . 89 ASP CA 1 1
13 19727 1 1 89 ASP CB C -1.744 -0.234 -5.301 1.00 . A T . 89 ASP CB 1 1
13 19728 1 1 89 ASP CG C -2.229 -0.917 -6.564 1.00 . A T . 89 ASP CG 1 1
13 19729 1 1 89 ASP H H 1.050 -0.204 -5.211 1.00 . A T . 89 ASP H 1 1
13 19730 1 1 89 ASP HA H -1.057 1.435 -6.457 1.00 . A T . 89 ASP HA 1 1
13 19731 1 1 89 ASP HB2 H -1.283 -0.977 -4.665 1.00 . A T . 89 ASP HB2 1 1
13 19732 1 1 89 ASP HB3 H -2.597 0.191 -4.792 1.00 . A T . 89 ASP HB3 1 1
13 19733 1 1 89 ASP N N 0.572 0.291 -5.907 1.00 . A T . 89 ASP N 1 1
13 19734 1 1 89 ASP O O 0.343 2.593 -4.317 1.00 . A T . 89 ASP O 1 1
13 19735 1 1 89 ASP OD1 O -1.390 -1.204 -7.443 1.00 . A T . 89 ASP OD1 1 1
13 19736 1 1 89 ASP OD2 O -3.447 -1.168 -6.672 1.00 . A T . 89 ASP OD2 1 1
13 19737 1 1 90 ALA C C -2.549 2.167 -1.255 1.00 . A T . 90 ALA C 1 1
13 19738 1 1 90 ALA CA C -1.526 2.601 -2.299 1.00 . A T . 90 ALA CA 1 1
13 19739 1 1 90 ALA CB C -1.760 4.050 -2.698 1.00 . A T . 90 ALA CB 1 1
13 19740 1 1 90 ALA H H -2.295 1.104 -3.590 1.00 . A T . 90 ALA H 1 1
13 19741 1 1 90 ALA HA H -0.538 2.530 -1.868 1.00 . A T . 90 ALA HA 1 1
13 19742 1 1 90 ALA HB1 H -0.875 4.436 -3.183 1.00 . A T . 90 ALA HB1 1 1
13 19743 1 1 90 ALA HB2 H -1.972 4.636 -1.817 1.00 . A T . 90 ALA HB2 1 1
13 19744 1 1 90 ALA HB3 H -2.597 4.106 -3.378 1.00 . A T . 90 ALA HB3 1 1
13 19745 1 1 90 ALA N N -1.560 1.743 -3.479 1.00 . A T . 90 ALA N 1 1
13 19746 1 1 90 ALA O O -3.691 1.849 -1.583 1.00 . A T . 90 ALA O 1 1
13 19747 1 1 91 TYR C C -3.581 3.022 1.787 1.00 . A T . 91 TYR C 1 1
13 19748 1 1 91 TYR CA C -3.004 1.782 1.108 1.00 . A T . 91 TYR CA 1 1
13 19749 1 1 91 TYR CB C -2.239 0.941 2.134 1.00 . A T . 91 TYR CB 1 1
13 19750 1 1 91 TYR CD1 C -3.322 -1.285 1.598 1.00 . A T . 91 TYR CD1 1 1
13 19751 1 1 91 TYR CD2 C -0.941 -1.179 1.698 1.00 . A T . 91 TYR CD2 1 1
13 19752 1 1 91 TYR CE1 C -3.251 -2.635 1.302 1.00 . A T . 91 TYR CE1 1 1
13 19753 1 1 91 TYR CE2 C -0.864 -2.527 1.402 1.00 . A T . 91 TYR CE2 1 1
13 19754 1 1 91 TYR CG C -2.167 -0.534 1.802 1.00 . A T . 91 TYR CG 1 1
13 19755 1 1 91 TYR CZ C -2.021 -3.249 1.206 1.00 . A T . 91 TYR CZ 1 1
13 19756 1 1 91 TYR H H -1.207 2.436 0.203 1.00 . A T . 91 TYR H 1 1
13 19757 1 1 91 TYR HA H -3.814 1.195 0.703 1.00 . A T . 91 TYR HA 1 1
13 19758 1 1 91 TYR HB2 H -1.227 1.312 2.206 1.00 . A T . 91 TYR HB2 1 1
13 19759 1 1 91 TYR HB3 H -2.720 1.039 3.096 1.00 . A T . 91 TYR HB3 1 1
13 19760 1 1 91 TYR HD1 H -4.287 -0.801 1.669 1.00 . A T . 91 TYR HD1 1 1
13 19761 1 1 91 TYR HD2 H -0.035 -0.611 1.853 1.00 . A T . 91 TYR HD2 1 1
13 19762 1 1 91 TYR HE1 H -4.160 -3.200 1.148 1.00 . A T . 91 TYR HE1 1 1
13 19763 1 1 91 TYR HE2 H 0.099 -3.009 1.327 1.00 . A T . 91 TYR HE2 1 1
13 19764 1 1 91 TYR HH H -2.218 -5.102 1.678 1.00 . A T . 91 TYR HH 1 1
13 19765 1 1 91 TYR N N -2.128 2.165 0.007 1.00 . A T . 91 TYR N 1 1
13 19766 1 1 91 TYR O O -3.157 3.399 2.878 1.00 . A T . 91 TYR O 1 1
13 19767 1 1 91 TYR OH O -1.949 -4.591 0.910 1.00 . A T . 91 TYR OH 1 1
13 19768 1 1 92 CYS C C -5.631 4.659 3.100 1.00 . A T . 92 CYS C 1 1
13 19769 1 1 92 CYS CA C -5.184 4.852 1.655 1.00 . A T . 92 CYS CA 1 1
13 19770 1 1 92 CYS CB C -6.385 5.226 0.787 1.00 . A T . 92 CYS CB 1 1
13 19771 1 1 92 CYS H H -4.839 3.308 0.259 1.00 . A T . 92 CYS H 1 1
13 19772 1 1 92 CYS HA H -4.466 5.654 1.618 1.00 . A T . 92 CYS HA 1 1
13 19773 1 1 92 CYS HB2 H -7.063 4.387 0.746 1.00 . A T . 92 CYS HB2 1 1
13 19774 1 1 92 CYS HB3 H -6.888 6.066 1.232 1.00 . A T . 92 CYS HB3 1 1
13 19775 1 1 92 CYS N N -4.547 3.654 1.127 1.00 . A T . 92 CYS N 1 1
13 19776 1 1 92 CYS O O -5.625 3.546 3.623 1.00 . A T . 92 CYS O 1 1
13 19777 1 1 92 CYS SG S -5.957 5.679 -0.923 1.00 . A T . 92 CYS SG 1 1
13 19778 1 1 93 TYR C C -7.250 7.010 5.444 1.00 . A T . 93 TYR C 1 1
13 19779 1 1 93 TYR CA C -6.492 5.731 5.116 1.00 . A T . 93 TYR CA 1 1
13 19780 1 1 93 TYR CB C -5.317 5.564 6.084 1.00 . A T . 93 TYR CB 1 1
13 19781 1 1 93 TYR CD1 C -6.674 6.125 8.146 1.00 . A T . 93 TYR CD1 1 1
13 19782 1 1 93 TYR CD2 C -5.240 4.223 8.226 1.00 . A T . 93 TYR CD2 1 1
13 19783 1 1 93 TYR CE1 C -7.074 5.886 9.447 1.00 . A T . 93 TYR CE1 1 1
13 19784 1 1 93 TYR CE2 C -5.635 3.977 9.528 1.00 . A T . 93 TYR CE2 1 1
13 19785 1 1 93 TYR CG C -5.751 5.299 7.512 1.00 . A T . 93 TYR CG 1 1
13 19786 1 1 93 TYR CZ C -6.552 4.811 10.133 1.00 . A T . 93 TYR CZ 1 1
13 19787 1 1 93 TYR H H -6.013 6.612 3.254 1.00 . A T . 93 TYR H 1 1
13 19788 1 1 93 TYR HA H -7.160 4.889 5.225 1.00 . A T . 93 TYR HA 1 1
13 19789 1 1 93 TYR HB2 H -4.708 4.731 5.762 1.00 . A T . 93 TYR HB2 1 1
13 19790 1 1 93 TYR HB3 H -4.722 6.464 6.078 1.00 . A T . 93 TYR HB3 1 1
13 19791 1 1 93 TYR HD1 H -7.081 6.967 7.605 1.00 . A T . 93 TYR HD1 1 1
13 19792 1 1 93 TYR HD2 H -4.522 3.572 7.750 1.00 . A T . 93 TYR HD2 1 1
13 19793 1 1 93 TYR HE1 H -7.794 6.539 9.919 1.00 . A T . 93 TYR HE1 1 1
13 19794 1 1 93 TYR HE2 H -5.226 3.134 10.066 1.00 . A T . 93 TYR HE2 1 1
13 19795 1 1 93 TYR HH H -7.274 3.668 11.501 1.00 . A T . 93 TYR HH 1 1
13 19796 1 1 93 TYR N N -6.027 5.757 3.734 1.00 . A T . 93 TYR N 1 1
13 19797 1 1 93 TYR O O -6.754 8.113 5.220 1.00 . A T . 93 TYR O 1 1
13 19798 1 1 93 TYR OH O -6.948 4.568 11.428 1.00 . A T . 93 TYR OH 1 1
13 19799 1 1 94 ASN C C -10.472 7.562 7.183 1.00 . A T . 94 ASN C 1 1
13 19800 1 1 94 ASN CA C -9.278 7.999 6.344 1.00 . A T . 94 ASN CA 1 1
13 19801 1 1 94 ASN CB C -9.758 8.728 5.088 1.00 . A T . 94 ASN CB 1 1
13 19802 1 1 94 ASN CG C -10.610 9.941 5.409 1.00 . A T . 94 ASN CG 1 1
13 19803 1 1 94 ASN H H -8.796 5.950 6.139 1.00 . A T . 94 ASN H 1 1
13 19804 1 1 94 ASN HA H -8.669 8.673 6.928 1.00 . A T . 94 ASN HA 1 1
13 19805 1 1 94 ASN HB2 H -8.900 9.056 4.520 1.00 . A T . 94 ASN HB2 1 1
13 19806 1 1 94 ASN HB3 H -10.344 8.048 4.487 1.00 . A T . 94 ASN HB3 1 1
13 19807 1 1 94 ASN HD21 H -10.907 10.280 3.473 1.00 . A T . 94 ASN HD21 1 1
13 19808 1 1 94 ASN HD22 H -11.668 11.389 4.557 1.00 . A T . 94 ASN HD22 1 1
13 19809 1 1 94 ASN N N -8.454 6.855 5.981 1.00 . A T . 94 ASN N 1 1
13 19810 1 1 94 ASN ND2 N -11.111 10.604 4.376 1.00 . A T . 94 ASN ND2 1 1
13 19811 1 1 94 ASN O O -11.296 6.763 6.741 1.00 . A T . 94 ASN O 1 1
13 19812 1 1 94 ASN OD1 O -10.812 10.280 6.575 1.00 . A T . 94 ASN OD1 1 1
13 19813 1 1 95 PRO C C -13.017 8.296 8.831 1.00 . A T . 95 PRO C 1 1
13 19814 1 1 95 PRO CA C -11.679 7.752 9.321 1.00 . A T . 95 PRO CA 1 1
13 19815 1 1 95 PRO CB C -11.274 8.421 10.639 1.00 . A T . 95 PRO CB 1 1
13 19816 1 1 95 PRO CD C -9.639 9.050 9.011 1.00 . A T . 95 PRO CD 1 1
13 19817 1 1 95 PRO CG C -10.364 9.529 10.236 1.00 . A T . 95 PRO CG 1 1
13 19818 1 1 95 PRO HA H -11.760 6.685 9.466 1.00 . A T . 95 PRO HA 1 1
13 19819 1 1 95 PRO HB2 H -12.153 8.793 11.141 1.00 . A T . 95 PRO HB2 1 1
13 19820 1 1 95 PRO HB3 H -10.768 7.704 11.268 1.00 . A T . 95 PRO HB3 1 1
13 19821 1 1 95 PRO HD2 H -9.448 9.873 8.338 1.00 . A T . 95 PRO HD2 1 1
13 19822 1 1 95 PRO HD3 H -8.714 8.564 9.286 1.00 . A T . 95 PRO HD3 1 1
13 19823 1 1 95 PRO HG2 H -10.943 10.412 10.007 1.00 . A T . 95 PRO HG2 1 1
13 19824 1 1 95 PRO HG3 H -9.664 9.736 11.030 1.00 . A T . 95 PRO HG3 1 1
13 19825 1 1 95 PRO N N -10.579 8.087 8.413 1.00 . A T . 95 PRO N 1 1
13 19826 1 1 95 PRO O O -14.058 8.057 9.441 1.00 . A T . 95 PRO O 1 1
13 19827 1 1 96 HIS C C -14.393 9.101 5.715 1.00 . A T . 96 HIS C 1 1
13 19828 1 1 96 HIS CA C -14.187 9.602 7.141 1.00 . A T . 96 HIS CA 1 1
13 19829 1 1 96 HIS CB C -14.105 11.128 7.151 1.00 . A T . 96 HIS CB 1 1
13 19830 1 1 96 HIS CD2 C -14.547 11.777 9.623 1.00 . A T . 96 HIS CD2 1 1
13 19831 1 1 96 HIS CE1 C -16.409 12.896 9.333 1.00 . A T . 96 HIS CE1 1 1
13 19832 1 1 96 HIS CG C -14.831 11.755 8.300 1.00 . A T . 96 HIS CG 1 1
13 19833 1 1 96 HIS H H -12.120 9.180 7.275 1.00 . A T . 96 HIS H 1 1
13 19834 1 1 96 HIS HA H -15.026 9.292 7.744 1.00 . A T . 96 HIS HA 1 1
13 19835 1 1 96 HIS HB2 H -13.068 11.427 7.209 1.00 . A T . 96 HIS HB2 1 1
13 19836 1 1 96 HIS HB3 H -14.535 11.509 6.237 1.00 . A T . 96 HIS HB3 1 1
13 19837 1 1 96 HIS HD1 H -16.472 12.629 7.305 1.00 . A T . 96 HIS HD1 1 1
13 19838 1 1 96 HIS HD2 H -13.695 11.315 10.102 1.00 . A T . 96 HIS HD2 1 1
13 19839 1 1 96 HIS HE1 H -17.299 13.478 9.522 1.00 . A T . 96 HIS HE1 1 1
13 19840 1 1 96 HIS HE2 H -15.556 12.745 11.189 1.00 . A T . 96 HIS HE2 1 1
13 19841 1 1 96 HIS N N -12.980 9.027 7.719 1.00 . A T . 96 HIS N 1 1
13 19842 1 1 96 HIS ND1 N -16.005 12.464 8.151 1.00 . A T . 96 HIS ND1 1 1
13 19843 1 1 96 HIS NE2 N -15.542 12.491 10.242 1.00 . A T . 96 HIS NE2 1 1
13 19844 1 1 96 HIS O O -15.265 9.587 4.995 1.00 . A T . 96 HIS O 1 1
13 19845 1 1 97 ALA C C -14.737 6.462 3.916 1.00 . A T . 97 ALA C 1 1
13 19846 1 1 97 ALA CA C -13.675 7.555 3.976 1.00 . A T . 97 ALA CA 1 1
13 19847 1 1 97 ALA CB C -12.323 7.005 3.545 1.00 . A T . 97 ALA CB 1 1
13 19848 1 1 97 ALA H H -12.910 7.780 5.936 1.00 . A T . 97 ALA H 1 1
13 19849 1 1 97 ALA HA H -13.949 8.348 3.295 1.00 . A T . 97 ALA HA 1 1
13 19850 1 1 97 ALA HB1 H -12.060 6.164 4.169 1.00 . A T . 97 ALA HB1 1 1
13 19851 1 1 97 ALA HB2 H -12.377 6.684 2.515 1.00 . A T . 97 ALA HB2 1 1
13 19852 1 1 97 ALA HB3 H -11.572 7.775 3.643 1.00 . A T . 97 ALA HB3 1 1
13 19853 1 1 97 ALA N N -13.584 8.125 5.315 1.00 . A T . 97 ALA N 1 1
13 19854 1 1 97 ALA O O -14.492 5.373 3.398 1.00 . A T . 97 ALA O 1 1
13 19855 1 1 98 LYS C C -18.158 6.283 3.563 1.00 . A T . 98 LYS C 1 1
13 19856 1 1 98 LYS CA C -17.017 5.806 4.457 1.00 . A T . 98 LYS CA 1 1
13 19857 1 1 98 LYS CB C -17.526 5.593 5.883 1.00 . A T . 98 LYS CB 1 1
13 19858 1 1 98 LYS CD C -17.363 3.855 7.690 1.00 . A T . 98 LYS CD 1 1
13 19859 1 1 98 LYS CE C -18.485 4.249 8.635 1.00 . A T . 98 LYS CE 1 1
13 19860 1 1 98 LYS CG C -17.731 4.130 6.242 1.00 . A T . 98 LYS CG 1 1
13 19861 1 1 98 LYS H H -16.050 7.648 4.847 1.00 . A T . 98 LYS H 1 1
13 19862 1 1 98 LYS HA H -16.644 4.868 4.073 1.00 . A T . 98 LYS HA 1 1
13 19863 1 1 98 LYS HB2 H -16.811 6.015 6.575 1.00 . A T . 98 LYS HB2 1 1
13 19864 1 1 98 LYS HB3 H -18.469 6.105 5.997 1.00 . A T . 98 LYS HB3 1 1
13 19865 1 1 98 LYS HD2 H -17.162 2.800 7.806 1.00 . A T . 98 LYS HD2 1 1
13 19866 1 1 98 LYS HD3 H -16.478 4.420 7.941 1.00 . A T . 98 LYS HD3 1 1
13 19867 1 1 98 LYS HE2 H -19.087 5.011 8.161 1.00 . A T . 98 LYS HE2 1 1
13 19868 1 1 98 LYS HE3 H -19.095 3.380 8.833 1.00 . A T . 98 LYS HE3 1 1
13 19869 1 1 98 LYS HG2 H -18.769 3.874 6.089 1.00 . A T . 98 LYS HG2 1 1
13 19870 1 1 98 LYS HG3 H -17.111 3.522 5.600 1.00 . A T . 98 LYS HG3 1 1
13 19871 1 1 98 LYS HZ1 H -17.026 5.205 9.785 1.00 . A T . 98 LYS HZ1 1 1
13 19872 1 1 98 LYS HZ2 H -18.609 5.503 10.302 1.00 . A T . 98 LYS HZ2 1 1
13 19873 1 1 98 LYS HZ3 H -17.881 4.009 10.621 1.00 . A T . 98 LYS HZ3 1 1
13 19874 1 1 98 LYS N N -15.916 6.762 4.449 1.00 . A T . 98 LYS N 1 1
13 19875 1 1 98 LYS NZ N -17.963 4.779 9.926 1.00 . A T . 98 LYS NZ 1 1
13 19876 1 1 98 LYS O O -18.394 7.509 3.510 1.00 . A T . 98 LYS O 1 1
13 19877 1 1 98 LYS OXT O -18.806 5.427 2.925 1.00 . A T . 98 LYS OXT 1 1
14 19878 1 1 1 GLY C C -8.914 2.696 6.696 1.00 . A T . 1 GLY C 1 1
14 19879 1 1 1 GLY CA C -9.823 2.633 7.908 1.00 . A T . 1 GLY CA 1 1
14 19880 1 1 1 GLY H1 H -9.679 4.717 7.899 1.00 . A T . 1 GLY H1 1 1
14 19881 1 1 1 GLY H2 H -11.242 4.140 8.186 1.00 . A T . 1 GLY H2 1 1
14 19882 1 1 1 GLY H3 H -10.075 4.064 9.408 1.00 . A T . 1 GLY H3 1 1
14 19883 1 1 1 GLY HA2 H -10.708 2.069 7.652 1.00 . A T . 1 GLY HA2 1 1
14 19884 1 1 1 GLY HA3 H -9.305 2.124 8.707 1.00 . A T . 1 GLY HA3 1 1
14 19885 1 1 1 GLY N N -10.233 3.982 8.384 1.00 . A T . 1 GLY N 1 1
14 19886 1 1 1 GLY O O -9.260 3.306 5.684 1.00 . A T . 1 GLY O 1 1
14 19887 1 1 2 VAL C C -7.210 1.082 4.609 1.00 . A T . 2 VAL C 1 1
14 19888 1 1 2 VAL CA C -6.786 2.053 5.705 1.00 . A T . 2 VAL CA 1 1
14 19889 1 1 2 VAL CB C -5.378 1.667 6.198 1.00 . A T . 2 VAL CB 1 1
14 19890 1 1 2 VAL CG1 C -5.459 0.564 7.241 1.00 . A T . 2 VAL CG1 1 1
14 19891 1 1 2 VAL CG2 C -4.498 1.243 5.032 1.00 . A T . 2 VAL CG2 1 1
14 19892 1 1 2 VAL H H -7.531 1.599 7.633 1.00 . A T . 2 VAL H 1 1
14 19893 1 1 2 VAL HA H -6.739 3.050 5.291 1.00 . A T . 2 VAL HA 1 1
14 19894 1 1 2 VAL HB H -4.931 2.535 6.658 1.00 . A T . 2 VAL HB 1 1
14 19895 1 1 2 VAL HG11 H -6.469 0.182 7.283 1.00 . A T . 2 VAL HG11 1 1
14 19896 1 1 2 VAL HG12 H -4.782 -0.235 6.974 1.00 . A T . 2 VAL HG12 1 1
14 19897 1 1 2 VAL HG13 H -5.185 0.961 8.208 1.00 . A T . 2 VAL HG13 1 1
14 19898 1 1 2 VAL HG21 H -4.960 1.546 4.104 1.00 . A T . 2 VAL HG21 1 1
14 19899 1 1 2 VAL HG22 H -3.529 1.712 5.122 1.00 . A T . 2 VAL HG22 1 1
14 19900 1 1 2 VAL HG23 H -4.379 0.169 5.041 1.00 . A T . 2 VAL HG23 1 1
14 19901 1 1 2 VAL N N -7.749 2.066 6.800 1.00 . A T . 2 VAL N 1 1
14 19902 1 1 2 VAL O O -7.518 -0.079 4.880 1.00 . A T . 2 VAL O 1 1
14 19903 1 1 3 TYR C C -6.514 0.753 1.159 1.00 . A T . 3 TYR C 1 1
14 19904 1 1 3 TYR CA C -7.592 0.731 2.234 1.00 . A T . 3 TYR CA 1 1
14 19905 1 1 3 TYR CB C -8.930 1.180 1.642 1.00 . A T . 3 TYR CB 1 1
14 19906 1 1 3 TYR CD1 C -8.830 3.565 2.492 1.00 . A T . 3 TYR CD1 1 1
14 19907 1 1 3 TYR CD2 C -9.422 3.201 0.212 1.00 . A T . 3 TYR CD2 1 1
14 19908 1 1 3 TYR CE1 C -8.960 4.931 2.312 1.00 . A T . 3 TYR CE1 1 1
14 19909 1 1 3 TYR CE2 C -9.554 4.563 0.024 1.00 . A T . 3 TYR CE2 1 1
14 19910 1 1 3 TYR CG C -9.058 2.678 1.446 1.00 . A T . 3 TYR CG 1 1
14 19911 1 1 3 TYR CZ C -9.324 5.424 1.076 1.00 . A T . 3 TYR CZ 1 1
14 19912 1 1 3 TYR H H -6.955 2.494 3.215 1.00 . A T . 3 TYR H 1 1
14 19913 1 1 3 TYR HA H -7.696 -0.281 2.594 1.00 . A T . 3 TYR HA 1 1
14 19914 1 1 3 TYR HB2 H -9.059 0.712 0.676 1.00 . A T . 3 TYR HB2 1 1
14 19915 1 1 3 TYR HB3 H -9.726 0.863 2.295 1.00 . A T . 3 TYR HB3 1 1
14 19916 1 1 3 TYR HD1 H -8.540 3.176 3.456 1.00 . A T . 3 TYR HD1 1 1
14 19917 1 1 3 TYR HD2 H -9.602 2.526 -0.611 1.00 . A T . 3 TYR HD2 1 1
14 19918 1 1 3 TYR HE1 H -8.780 5.606 3.137 1.00 . A T . 3 TYR HE1 1 1
14 19919 1 1 3 TYR HE2 H -9.839 4.949 -0.945 1.00 . A T . 3 TYR HE2 1 1
14 19920 1 1 3 TYR HH H -10.312 6.971 0.507 1.00 . A T . 3 TYR HH 1 1
14 19921 1 1 3 TYR N N -7.215 1.563 3.370 1.00 . A T . 3 TYR N 1 1
14 19922 1 1 3 TYR O O -5.620 1.598 1.178 1.00 . A T . 3 TYR O 1 1
14 19923 1 1 3 TYR OH O -9.454 6.780 0.892 1.00 . A T . 3 TYR OH 1 1
14 19924 1 1 4 HIS C C -6.287 0.064 -2.200 1.00 . A T . 4 HIS C 1 1
14 19925 1 1 4 HIS CA C -5.637 -0.277 -0.862 1.00 . A T . 4 HIS CA 1 1
14 19926 1 1 4 HIS CB C -5.029 -1.681 -0.912 1.00 . A T . 4 HIS CB 1 1
14 19927 1 1 4 HIS CD2 C -4.030 -2.251 -3.240 1.00 . A T . 4 HIS CD2 1 1
14 19928 1 1 4 HIS CE1 C -5.720 -3.396 -4.041 1.00 . A T . 4 HIS CE1 1 1
14 19929 1 1 4 HIS CG C -4.993 -2.276 -2.286 1.00 . A T . 4 HIS CG 1 1
14 19930 1 1 4 HIS H H -7.342 -0.829 0.267 1.00 . A T . 4 HIS H 1 1
14 19931 1 1 4 HIS HA H -4.852 0.438 -0.665 1.00 . A T . 4 HIS HA 1 1
14 19932 1 1 4 HIS HB2 H -4.014 -1.637 -0.543 1.00 . A T . 4 HIS HB2 1 1
14 19933 1 1 4 HIS HB3 H -5.605 -2.340 -0.280 1.00 . A T . 4 HIS HB3 1 1
14 19934 1 1 4 HIS HD1 H -6.887 -3.197 -2.371 1.00 . A T . 4 HIS HD1 1 1
14 19935 1 1 4 HIS HD2 H -3.066 -1.768 -3.164 1.00 . A T . 4 HIS HD2 1 1
14 19936 1 1 4 HIS HE1 H -6.346 -3.980 -4.699 1.00 . A T . 4 HIS HE1 1 1
14 19937 1 1 4 HIS HE2 H -4.052 -3.054 -5.180 1.00 . A T . 4 HIS HE2 1 1
14 19938 1 1 4 HIS N N -6.606 -0.184 0.224 1.00 . A T . 4 HIS N 1 1
14 19939 1 1 4 HIS ND1 N -6.038 -3.000 -2.820 1.00 . A T . 4 HIS ND1 1 1
14 19940 1 1 4 HIS NE2 N -4.508 -2.954 -4.318 1.00 . A T . 4 HIS NE2 1 1
14 19941 1 1 4 HIS O O -7.382 -0.405 -2.507 1.00 . A T . 4 HIS O 1 1
14 19942 1 1 5 ARG C C -4.980 1.369 -5.316 1.00 . A T . 5 ARG C 1 1
14 19943 1 1 5 ARG CA C -6.110 1.291 -4.294 1.00 . A T . 5 ARG CA 1 1
14 19944 1 1 5 ARG CB C -6.815 2.644 -4.190 1.00 . A T . 5 ARG CB 1 1
14 19945 1 1 5 ARG CD C -9.297 2.264 -4.228 1.00 . A T . 5 ARG CD 1 1
14 19946 1 1 5 ARG CG C -8.092 2.606 -3.368 1.00 . A T . 5 ARG CG 1 1
14 19947 1 1 5 ARG CZ C -11.725 2.610 -4.053 1.00 . A T . 5 ARG CZ 1 1
14 19948 1 1 5 ARG H H -4.734 1.226 -2.687 1.00 . A T . 5 ARG H 1 1
14 19949 1 1 5 ARG HA H -6.822 0.547 -4.618 1.00 . A T . 5 ARG HA 1 1
14 19950 1 1 5 ARG HB2 H -6.140 3.354 -3.734 1.00 . A T . 5 ARG HB2 1 1
14 19951 1 1 5 ARG HB3 H -7.061 2.985 -5.184 1.00 . A T . 5 ARG HB3 1 1
14 19952 1 1 5 ARG HD2 H -9.061 2.483 -5.259 1.00 . A T . 5 ARG HD2 1 1
14 19953 1 1 5 ARG HD3 H -9.509 1.210 -4.125 1.00 . A T . 5 ARG HD3 1 1
14 19954 1 1 5 ARG HE H -10.341 3.890 -3.403 1.00 . A T . 5 ARG HE 1 1
14 19955 1 1 5 ARG HG2 H -7.990 1.859 -2.595 1.00 . A T . 5 ARG HG2 1 1
14 19956 1 1 5 ARG HG3 H -8.248 3.575 -2.917 1.00 . A T . 5 ARG HG3 1 1
14 19957 1 1 5 ARG HH11 H -11.177 0.876 -4.933 1.00 . A T . 5 ARG HH11 1 1
14 19958 1 1 5 ARG HH12 H -12.884 1.133 -4.802 1.00 . A T . 5 ARG HH12 1 1
14 19959 1 1 5 ARG HH21 H -12.587 4.240 -3.225 1.00 . A T . 5 ARG HH21 1 1
14 19960 1 1 5 ARG HH22 H -13.686 3.046 -3.831 1.00 . A T . 5 ARG HH22 1 1
14 19961 1 1 5 ARG N N -5.601 0.884 -2.989 1.00 . A T . 5 ARG N 1 1
14 19962 1 1 5 ARG NE N -10.481 3.026 -3.842 1.00 . A T . 5 ARG NE 1 1
14 19963 1 1 5 ARG NH1 N -11.947 1.444 -4.644 1.00 . A T . 5 ARG NH1 1 1
14 19964 1 1 5 ARG NH2 N -12.751 3.360 -3.671 1.00 . A T . 5 ARG NH2 1 1
14 19965 1 1 5 ARG O O -3.819 1.577 -4.957 1.00 . A T . 5 ARG O 1 1
14 19966 1 1 6 GLU C C -4.376 2.600 -8.373 1.00 . A T . 6 GLU C 1 1
14 19967 1 1 6 GLU CA C -4.340 1.253 -7.662 1.00 . A T . 6 GLU CA 1 1
14 19968 1 1 6 GLU CB C -4.582 0.123 -8.666 1.00 . A T . 6 GLU CB 1 1
14 19969 1 1 6 GLU CD C -6.995 0.847 -8.864 1.00 . A T . 6 GLU CD 1 1
14 19970 1 1 6 GLU CG C -5.758 0.369 -9.599 1.00 . A T . 6 GLU CG 1 1
14 19971 1 1 6 GLU H H -6.267 1.039 -6.810 1.00 . A T . 6 GLU H 1 1
14 19972 1 1 6 GLU HA H -3.365 1.124 -7.218 1.00 . A T . 6 GLU HA 1 1
14 19973 1 1 6 GLU HB2 H -3.693 -0.001 -9.268 1.00 . A T . 6 GLU HB2 1 1
14 19974 1 1 6 GLU HB3 H -4.766 -0.791 -8.123 1.00 . A T . 6 GLU HB3 1 1
14 19975 1 1 6 GLU HG2 H -5.474 1.117 -10.324 1.00 . A T . 6 GLU HG2 1 1
14 19976 1 1 6 GLU HG3 H -5.994 -0.554 -10.108 1.00 . A T . 6 GLU HG3 1 1
14 19977 1 1 6 GLU N N -5.326 1.202 -6.588 1.00 . A T . 6 GLU N 1 1
14 19978 1 1 6 GLU O O -5.013 3.545 -7.907 1.00 . A T . 6 GLU O 1 1
14 19979 1 1 6 GLU OE1 O -7.778 -0.009 -8.402 1.00 . A T . 6 GLU OE1 1 1
14 19980 1 1 6 GLU OE2 O -7.182 2.077 -8.754 1.00 . A T . 6 GLU OE2 1 1
14 19981 1 1 7 ALA C C -5.016 4.330 -10.754 1.00 . A T . 7 ALA C 1 1
14 19982 1 1 7 ALA CA C -3.628 3.908 -10.285 1.00 . A T . 7 ALA CA 1 1
14 19983 1 1 7 ALA CB C -2.696 3.733 -11.474 1.00 . A T . 7 ALA CB 1 1
14 19984 1 1 7 ALA H H -3.197 1.888 -9.817 1.00 . A T . 7 ALA H 1 1
14 19985 1 1 7 ALA HA H -3.222 4.684 -9.652 1.00 . A T . 7 ALA HA 1 1
14 19986 1 1 7 ALA HB1 H -2.385 4.703 -11.834 1.00 . A T . 7 ALA HB1 1 1
14 19987 1 1 7 ALA HB2 H -1.827 3.167 -11.172 1.00 . A T . 7 ALA HB2 1 1
14 19988 1 1 7 ALA HB3 H -3.213 3.206 -12.262 1.00 . A T . 7 ALA HB3 1 1
14 19989 1 1 7 ALA N N -3.684 2.678 -9.503 1.00 . A T . 7 ALA N 1 1
14 19990 1 1 7 ALA O O -6.016 3.700 -10.412 1.00 . A T . 7 ALA O 1 1
14 19991 1 1 8 ARG C C -7.193 4.781 -12.608 1.00 . A T . 8 ARG C 1 1
14 19992 1 1 8 ARG CA C -6.329 5.912 -12.059 1.00 . A T . 8 ARG CA 1 1
14 19993 1 1 8 ARG CB C -6.072 6.950 -13.153 1.00 . A T . 8 ARG CB 1 1
14 19994 1 1 8 ARG CD C -5.402 9.368 -12.987 1.00 . A T . 8 ARG CD 1 1
14 19995 1 1 8 ARG CG C -6.514 8.354 -12.779 1.00 . A T . 8 ARG CG 1 1
14 19996 1 1 8 ARG CZ C -5.160 11.370 -14.397 1.00 . A T . 8 ARG CZ 1 1
14 19997 1 1 8 ARG H H -4.233 5.860 -11.776 1.00 . A T . 8 ARG H 1 1
14 19998 1 1 8 ARG HA H -6.855 6.386 -11.243 1.00 . A T . 8 ARG HA 1 1
14 19999 1 1 8 ARG HB2 H -5.014 6.974 -13.368 1.00 . A T . 8 ARG HB2 1 1
14 20000 1 1 8 ARG HB3 H -6.605 6.653 -14.045 1.00 . A T . 8 ARG HB3 1 1
14 20001 1 1 8 ARG HD2 H -5.403 10.061 -12.159 1.00 . A T . 8 ARG HD2 1 1
14 20002 1 1 8 ARG HD3 H -4.457 8.846 -13.018 1.00 . A T . 8 ARG HD3 1 1
14 20003 1 1 8 ARG HE H -6.013 9.662 -14.977 1.00 . A T . 8 ARG HE 1 1
14 20004 1 1 8 ARG HG2 H -7.359 8.631 -13.393 1.00 . A T . 8 ARG HG2 1 1
14 20005 1 1 8 ARG HG3 H -6.806 8.364 -11.739 1.00 . A T . 8 ARG HG3 1 1
14 20006 1 1 8 ARG HH11 H -4.411 11.551 -12.528 1.00 . A T . 8 ARG HH11 1 1
14 20007 1 1 8 ARG HH12 H -4.250 12.954 -13.533 1.00 . A T . 8 ARG HH12 1 1
14 20008 1 1 8 ARG HH21 H -5.805 11.502 -16.308 1.00 . A T . 8 ARG HH21 1 1
14 20009 1 1 8 ARG HH22 H -5.043 12.925 -15.681 1.00 . A T . 8 ARG HH22 1 1
14 20010 1 1 8 ARG N N -5.066 5.401 -11.540 1.00 . A T . 8 ARG N 1 1
14 20011 1 1 8 ARG NE N -5.571 10.116 -14.230 1.00 . A T . 8 ARG NE 1 1
14 20012 1 1 8 ARG NH1 N -4.558 12.010 -13.405 1.00 . A T . 8 ARG NH1 1 1
14 20013 1 1 8 ARG NH2 N -5.352 11.982 -15.557 1.00 . A T . 8 ARG NH2 1 1
14 20014 1 1 8 ARG O O -8.408 4.764 -12.411 1.00 . A T . 8 ARG O 1 1
14 20015 1 1 9 SER C C -6.326 1.532 -14.113 1.00 . A T . 9 SER C 1 1
14 20016 1 1 9 SER CA C -7.270 2.706 -13.875 1.00 . A T . 9 SER CA 1 1
14 20017 1 1 9 SER CB C -7.942 3.111 -15.187 1.00 . A T . 9 SER CB 1 1
14 20018 1 1 9 SER H H -5.589 3.909 -13.422 1.00 . A T . 9 SER H 1 1
14 20019 1 1 9 SER HA H -8.032 2.401 -13.172 1.00 . A T . 9 SER HA 1 1
14 20020 1 1 9 SER HB2 H -8.572 2.304 -15.531 1.00 . A T . 9 SER HB2 1 1
14 20021 1 1 9 SER HB3 H -8.544 3.992 -15.024 1.00 . A T . 9 SER HB3 1 1
14 20022 1 1 9 SER HG H -7.037 4.321 -16.434 1.00 . A T . 9 SER HG 1 1
14 20023 1 1 9 SER N N -6.559 3.839 -13.298 1.00 . A T . 9 SER N 1 1
14 20024 1 1 9 SER O O -6.756 0.447 -14.503 1.00 . A T . 9 SER O 1 1
14 20025 1 1 9 SER OG O -6.979 3.394 -16.187 1.00 . A T . 9 SER OG 1 1
14 20026 1 1 10 GLY C C -3.582 0.112 -12.763 1.00 . A T . 10 GLY C 1 1
14 20027 1 1 10 GLY CA C -4.055 0.708 -14.073 1.00 . A T . 10 GLY CA 1 1
14 20028 1 1 10 GLY H H -4.751 2.642 -13.567 1.00 . A T . 10 GLY H 1 1
14 20029 1 1 10 GLY HA2 H -3.204 1.114 -14.597 1.00 . A T . 10 GLY HA2 1 1
14 20030 1 1 10 GLY HA3 H -4.496 -0.075 -14.673 1.00 . A T . 10 GLY HA3 1 1
14 20031 1 1 10 GLY N N -5.036 1.757 -13.877 1.00 . A T . 10 GLY N 1 1
14 20032 1 1 10 GLY O O -3.781 0.696 -11.698 1.00 . A T . 10 GLY O 1 1
14 20033 1 1 11 LYS C C -0.929 -1.723 -11.623 1.00 . A T . 11 LYS C 1 1
14 20034 1 1 11 LYS CA C -2.453 -1.738 -11.662 1.00 . A T . 11 LYS CA 1 1
14 20035 1 1 11 LYS CB C -2.955 -3.170 -11.638 1.00 . A T . 11 LYS CB 1 1
14 20036 1 1 11 LYS CD C -4.273 -3.390 -9.511 1.00 . A T . 11 LYS CD 1 1
14 20037 1 1 11 LYS CE C -4.580 -4.356 -8.377 1.00 . A T . 11 LYS CE 1 1
14 20038 1 1 11 LYS CG C -2.998 -3.775 -10.245 1.00 . A T . 11 LYS CG 1 1
14 20039 1 1 11 LYS H H -2.831 -1.469 -13.720 1.00 . A T . 11 LYS H 1 1
14 20040 1 1 11 LYS HA H -2.827 -1.231 -10.797 1.00 . A T . 11 LYS HA 1 1
14 20041 1 1 11 LYS HB2 H -3.951 -3.200 -12.055 1.00 . A T . 11 LYS HB2 1 1
14 20042 1 1 11 LYS HB3 H -2.303 -3.759 -12.245 1.00 . A T . 11 LYS HB3 1 1
14 20043 1 1 11 LYS HD2 H -4.155 -2.397 -9.103 1.00 . A T . 11 LYS HD2 1 1
14 20044 1 1 11 LYS HD3 H -5.095 -3.399 -10.210 1.00 . A T . 11 LYS HD3 1 1
14 20045 1 1 11 LYS HE2 H -4.253 -5.344 -8.665 1.00 . A T . 11 LYS HE2 1 1
14 20046 1 1 11 LYS HE3 H -4.040 -4.041 -7.497 1.00 . A T . 11 LYS HE3 1 1
14 20047 1 1 11 LYS HG2 H -2.953 -4.851 -10.328 1.00 . A T . 11 LYS HG2 1 1
14 20048 1 1 11 LYS HG3 H -2.148 -3.419 -9.682 1.00 . A T . 11 LYS HG3 1 1
14 20049 1 1 11 LYS HZ1 H -6.576 -4.663 -8.912 1.00 . A T . 11 LYS HZ1 1 1
14 20050 1 1 11 LYS HZ2 H -6.218 -5.102 -7.318 1.00 . A T . 11 LYS HZ2 1 1
14 20051 1 1 11 LYS HZ3 H -6.357 -3.468 -7.735 1.00 . A T . 11 LYS HZ3 1 1
14 20052 1 1 11 LYS N N -2.956 -1.055 -12.843 1.00 . A T . 11 LYS N 1 1
14 20053 1 1 11 LYS NZ N -6.035 -4.401 -8.064 1.00 . A T . 11 LYS NZ 1 1
14 20054 1 1 11 LYS O O -0.273 -1.802 -12.662 1.00 . A T . 11 LYS O 1 1
14 20055 1 1 12 TYR C C 1.727 -0.593 -11.183 1.00 . A T . 12 TYR C 1 1
14 20056 1 1 12 TYR CA C 1.075 -1.606 -10.245 1.00 . A T . 12 TYR CA 1 1
14 20057 1 1 12 TYR CB C 1.658 -2.996 -10.505 1.00 . A T . 12 TYR CB 1 1
14 20058 1 1 12 TYR CD1 C 1.428 -3.823 -8.129 1.00 . A T . 12 TYR CD1 1 1
14 20059 1 1 12 TYR CD2 C 0.674 -5.237 -9.892 1.00 . A T . 12 TYR CD2 1 1
14 20060 1 1 12 TYR CE1 C 1.059 -4.776 -7.200 1.00 . A T . 12 TYR CE1 1 1
14 20061 1 1 12 TYR CE2 C 0.302 -6.197 -8.969 1.00 . A T . 12 TYR CE2 1 1
14 20062 1 1 12 TYR CG C 1.242 -4.036 -9.489 1.00 . A T . 12 TYR CG 1 1
14 20063 1 1 12 TYR CZ C 0.497 -5.962 -7.625 1.00 . A T . 12 TYR CZ 1 1
14 20064 1 1 12 TYR H H -0.950 -1.569 -9.630 1.00 . A T . 12 TYR H 1 1
14 20065 1 1 12 TYR HA H 1.283 -1.322 -9.225 1.00 . A T . 12 TYR HA 1 1
14 20066 1 1 12 TYR HB2 H 1.335 -3.337 -11.477 1.00 . A T . 12 TYR HB2 1 1
14 20067 1 1 12 TYR HB3 H 2.736 -2.933 -10.492 1.00 . A T . 12 TYR HB3 1 1
14 20068 1 1 12 TYR HD1 H 1.865 -2.893 -7.797 1.00 . A T . 12 TYR HD1 1 1
14 20069 1 1 12 TYR HD2 H 0.523 -5.418 -10.946 1.00 . A T . 12 TYR HD2 1 1
14 20070 1 1 12 TYR HE1 H 1.214 -4.590 -6.145 1.00 . A T . 12 TYR HE1 1 1
14 20071 1 1 12 TYR HE2 H -0.137 -7.125 -9.304 1.00 . A T . 12 TYR HE2 1 1
14 20072 1 1 12 TYR HH H -0.748 -6.717 -6.371 1.00 . A T . 12 TYR HH 1 1
14 20073 1 1 12 TYR N N -0.374 -1.626 -10.420 1.00 . A T . 12 TYR N 1 1
14 20074 1 1 12 TYR O O 2.335 -0.967 -12.186 1.00 . A T . 12 TYR O 1 1
14 20075 1 1 12 TYR OH O 0.130 -6.915 -6.703 1.00 . A T . 12 TYR OH 1 1
14 20076 1 1 13 LYS C C 2.026 3.106 -10.997 1.00 . A T . 13 LYS C 1 1
14 20077 1 1 13 LYS CA C 2.179 1.746 -11.670 1.00 . A T . 13 LYS CA 1 1
14 20078 1 1 13 LYS CB C 1.519 1.771 -13.050 1.00 . A T . 13 LYS CB 1 1
14 20079 1 1 13 LYS CD C -0.156 3.498 -13.779 1.00 . A T . 13 LYS CD 1 1
14 20080 1 1 13 LYS CE C -1.034 3.289 -15.003 1.00 . A T . 13 LYS CE 1 1
14 20081 1 1 13 LYS CG C 0.061 2.200 -13.020 1.00 . A T . 13 LYS CG 1 1
14 20082 1 1 13 LYS H H 1.104 0.926 -10.041 1.00 . A T . 13 LYS H 1 1
14 20083 1 1 13 LYS HA H 3.231 1.534 -11.789 1.00 . A T . 13 LYS HA 1 1
14 20084 1 1 13 LYS HB2 H 2.061 2.460 -13.682 1.00 . A T . 13 LYS HB2 1 1
14 20085 1 1 13 LYS HB3 H 1.572 0.783 -13.481 1.00 . A T . 13 LYS HB3 1 1
14 20086 1 1 13 LYS HD2 H -0.633 4.212 -13.124 1.00 . A T . 13 LYS HD2 1 1
14 20087 1 1 13 LYS HD3 H 0.802 3.882 -14.098 1.00 . A T . 13 LYS HD3 1 1
14 20088 1 1 13 LYS HE2 H -1.482 2.309 -14.945 1.00 . A T . 13 LYS HE2 1 1
14 20089 1 1 13 LYS HE3 H -1.811 4.040 -15.005 1.00 . A T . 13 LYS HE3 1 1
14 20090 1 1 13 LYS HG2 H -0.541 1.425 -13.471 1.00 . A T . 13 LYS HG2 1 1
14 20091 1 1 13 LYS HG3 H -0.240 2.341 -11.993 1.00 . A T . 13 LYS HG3 1 1
14 20092 1 1 13 LYS HZ1 H 0.608 3.949 -16.113 1.00 . A T . 13 LYS HZ1 1 1
14 20093 1 1 13 LYS HZ2 H 0.009 2.444 -16.603 1.00 . A T . 13 LYS HZ2 1 1
14 20094 1 1 13 LYS HZ3 H -0.829 3.858 -17.002 1.00 . A T . 13 LYS HZ3 1 1
14 20095 1 1 13 LYS N N 1.598 0.687 -10.852 1.00 . A T . 13 LYS N 1 1
14 20096 1 1 13 LYS NZ N -0.257 3.392 -16.268 1.00 . A T . 13 LYS NZ 1 1
14 20097 1 1 13 LYS O O 2.004 4.140 -11.663 1.00 . A T . 13 LYS O 1 1
14 20098 1 1 14 LEU C C 3.076 4.728 -8.245 1.00 . A T . 14 LEU C 1 1
14 20099 1 1 14 LEU CA C 1.765 4.329 -8.913 1.00 . A T . 14 LEU CA 1 1
14 20100 1 1 14 LEU CB C 0.682 4.161 -7.849 1.00 . A T . 14 LEU CB 1 1
14 20101 1 1 14 LEU CD1 C -1.738 4.066 -7.214 1.00 . A T . 14 LEU CD1 1 1
14 20102 1 1 14 LEU CD2 C -0.965 5.699 -8.945 1.00 . A T . 14 LEU CD2 1 1
14 20103 1 1 14 LEU CG C -0.755 4.317 -8.347 1.00 . A T . 14 LEU CG 1 1
14 20104 1 1 14 LEU H H 1.940 2.244 -9.194 1.00 . A T . 14 LEU H 1 1
14 20105 1 1 14 LEU HA H 1.469 5.109 -9.597 1.00 . A T . 14 LEU HA 1 1
14 20106 1 1 14 LEU HB2 H 0.784 3.178 -7.414 1.00 . A T . 14 LEU HB2 1 1
14 20107 1 1 14 LEU HB3 H 0.853 4.893 -7.077 1.00 . A T . 14 LEU HB3 1 1
14 20108 1 1 14 LEU HD11 H -1.192 3.856 -6.304 1.00 . A T . 14 LEU HD11 1 1
14 20109 1 1 14 LEU HD12 H -2.354 4.942 -7.071 1.00 . A T . 14 LEU HD12 1 1
14 20110 1 1 14 LEU HD13 H -2.365 3.222 -7.460 1.00 . A T . 14 LEU HD13 1 1
14 20111 1 1 14 LEU HD21 H -0.016 6.098 -9.271 1.00 . A T . 14 LEU HD21 1 1
14 20112 1 1 14 LEU HD22 H -1.635 5.629 -9.788 1.00 . A T . 14 LEU HD22 1 1
14 20113 1 1 14 LEU HD23 H -1.392 6.353 -8.199 1.00 . A T . 14 LEU HD23 1 1
14 20114 1 1 14 LEU HG H -0.944 3.586 -9.120 1.00 . A T . 14 LEU HG 1 1
14 20115 1 1 14 LEU N N 1.918 3.097 -9.672 1.00 . A T . 14 LEU N 1 1
14 20116 1 1 14 LEU O O 3.900 3.877 -7.911 1.00 . A T . 14 LEU O 1 1
14 20117 1 1 15 THR C C 4.139 7.032 -5.995 1.00 . A T . 15 THR C 1 1
14 20118 1 1 15 THR CA C 4.456 6.545 -7.403 1.00 . A T . 15 THR CA 1 1
14 20119 1 1 15 THR CB C 5.072 7.702 -8.210 1.00 . A T . 15 THR CB 1 1
14 20120 1 1 15 THR CG2 C 5.304 7.291 -9.656 1.00 . A T . 15 THR CG2 1 1
14 20121 1 1 15 THR H H 2.556 6.655 -8.326 1.00 . A T . 15 THR H 1 1
14 20122 1 1 15 THR HA H 5.179 5.744 -7.346 1.00 . A T . 15 THR HA 1 1
14 20123 1 1 15 THR HB H 6.023 7.963 -7.768 1.00 . A T . 15 THR HB 1 1
14 20124 1 1 15 THR HG1 H 4.473 9.473 -8.842 1.00 . A T . 15 THR HG1 1 1
14 20125 1 1 15 THR HG21 H 4.407 6.838 -10.050 1.00 . A T . 15 THR HG21 1 1
14 20126 1 1 15 THR HG22 H 5.555 8.162 -10.242 1.00 . A T . 15 THR HG22 1 1
14 20127 1 1 15 THR HG23 H 6.117 6.581 -9.702 1.00 . A T . 15 THR HG23 1 1
14 20128 1 1 15 THR N N 3.255 6.028 -8.044 1.00 . A T . 15 THR N 1 1
14 20129 1 1 15 THR O O 3.138 6.630 -5.403 1.00 . A T . 15 THR O 1 1
14 20130 1 1 15 THR OG1 O 4.208 8.845 -8.167 1.00 . A T . 15 THR OG1 1 1
14 20131 1 1 16 TYR C C 3.789 9.599 -4.166 1.00 . A T . 16 TYR C 1 1
14 20132 1 1 16 TYR CA C 4.780 8.443 -4.126 1.00 . A T . 16 TYR CA 1 1
14 20133 1 1 16 TYR CB C 6.104 8.917 -3.526 1.00 . A T . 16 TYR CB 1 1
14 20134 1 1 16 TYR CD1 C 5.595 8.502 -1.091 1.00 . A T . 16 TYR CD1 1 1
14 20135 1 1 16 TYR CD2 C 6.260 10.696 -1.742 1.00 . A T . 16 TYR CD2 1 1
14 20136 1 1 16 TYR CE1 C 5.483 8.920 0.221 1.00 . A T . 16 TYR CE1 1 1
14 20137 1 1 16 TYR CE2 C 6.150 11.122 -0.431 1.00 . A T . 16 TYR CE2 1 1
14 20138 1 1 16 TYR CG C 5.983 9.381 -2.093 1.00 . A T . 16 TYR CG 1 1
14 20139 1 1 16 TYR CZ C 5.762 10.230 0.546 1.00 . A T . 16 TYR CZ 1 1
14 20140 1 1 16 TYR H H 5.767 8.193 -5.982 1.00 . A T . 16 TYR H 1 1
14 20141 1 1 16 TYR HA H 4.375 7.656 -3.508 1.00 . A T . 16 TYR HA 1 1
14 20142 1 1 16 TYR HB2 H 6.815 8.106 -3.553 1.00 . A T . 16 TYR HB2 1 1
14 20143 1 1 16 TYR HB3 H 6.482 9.742 -4.111 1.00 . A T . 16 TYR HB3 1 1
14 20144 1 1 16 TYR HD1 H 5.375 7.477 -1.348 1.00 . A T . 16 TYR HD1 1 1
14 20145 1 1 16 TYR HD2 H 6.562 11.394 -2.511 1.00 . A T . 16 TYR HD2 1 1
14 20146 1 1 16 TYR HE1 H 5.180 8.219 0.984 1.00 . A T . 16 TYR HE1 1 1
14 20147 1 1 16 TYR HE2 H 6.370 12.149 -0.178 1.00 . A T . 16 TYR HE2 1 1
14 20148 1 1 16 TYR HH H 6.318 11.318 2.030 1.00 . A T . 16 TYR HH 1 1
14 20149 1 1 16 TYR N N 4.989 7.904 -5.463 1.00 . A T . 16 TYR N 1 1
14 20150 1 1 16 TYR O O 2.714 9.532 -3.571 1.00 . A T . 16 TYR O 1 1
14 20151 1 1 16 TYR OH O 5.653 10.650 1.851 1.00 . A T . 16 TYR OH 1 1
14 20152 1 1 17 ALA C C 1.981 11.474 -5.656 1.00 . A T . 17 ALA C 1 1
14 20153 1 1 17 ALA CA C 3.312 11.832 -5.005 1.00 . A T . 17 ALA CA 1 1
14 20154 1 1 17 ALA CB C 4.022 12.905 -5.813 1.00 . A T . 17 ALA CB 1 1
14 20155 1 1 17 ALA H H 5.032 10.646 -5.329 1.00 . A T . 17 ALA H 1 1
14 20156 1 1 17 ALA HA H 3.126 12.221 -4.015 1.00 . A T . 17 ALA HA 1 1
14 20157 1 1 17 ALA HB1 H 4.113 12.578 -6.838 1.00 . A T . 17 ALA HB1 1 1
14 20158 1 1 17 ALA HB2 H 5.005 13.075 -5.399 1.00 . A T . 17 ALA HB2 1 1
14 20159 1 1 17 ALA HB3 H 3.451 13.821 -5.775 1.00 . A T . 17 ALA HB3 1 1
14 20160 1 1 17 ALA N N 4.162 10.657 -4.876 1.00 . A T . 17 ALA N 1 1
14 20161 1 1 17 ALA O O 0.952 12.089 -5.372 1.00 . A T . 17 ALA O 1 1
14 20162 1 1 18 GLU C C -0.115 9.299 -6.236 1.00 . A T . 18 GLU C 1 1
14 20163 1 1 18 GLU CA C 0.799 10.025 -7.210 1.00 . A T . 18 GLU CA 1 1
14 20164 1 1 18 GLU CB C 1.155 9.104 -8.378 1.00 . A T . 18 GLU CB 1 1
14 20165 1 1 18 GLU CD C 2.339 8.933 -10.604 1.00 . A T . 18 GLU CD 1 1
14 20166 1 1 18 GLU CG C 1.658 9.848 -9.605 1.00 . A T . 18 GLU CG 1 1
14 20167 1 1 18 GLU H H 2.855 10.011 -6.704 1.00 . A T . 18 GLU H 1 1
14 20168 1 1 18 GLU HA H 0.288 10.898 -7.587 1.00 . A T . 18 GLU HA 1 1
14 20169 1 1 18 GLU HB2 H 1.924 8.417 -8.060 1.00 . A T . 18 GLU HB2 1 1
14 20170 1 1 18 GLU HB3 H 0.275 8.543 -8.660 1.00 . A T . 18 GLU HB3 1 1
14 20171 1 1 18 GLU HG2 H 0.820 10.326 -10.090 1.00 . A T . 18 GLU HG2 1 1
14 20172 1 1 18 GLU HG3 H 2.366 10.600 -9.288 1.00 . A T . 18 GLU HG3 1 1
14 20173 1 1 18 GLU N N 2.007 10.469 -6.525 1.00 . A T . 18 GLU N 1 1
14 20174 1 1 18 GLU O O -1.251 9.713 -6.002 1.00 . A T . 18 GLU O 1 1
14 20175 1 1 18 GLU OE1 O 2.361 7.706 -10.367 1.00 . A T . 18 GLU OE1 1 1
14 20176 1 1 18 GLU OE2 O 2.849 9.442 -11.624 1.00 . A T . 18 GLU OE2 1 1
14 20177 1 1 19 ALA C C -1.033 8.331 -3.673 1.00 . A T . 19 ALA C 1 1
14 20178 1 1 19 ALA CA C -0.353 7.432 -4.698 1.00 . A T . 19 ALA CA 1 1
14 20179 1 1 19 ALA CB C 0.576 6.448 -4.008 1.00 . A T . 19 ALA CB 1 1
14 20180 1 1 19 ALA H H 1.314 7.948 -5.886 1.00 . A T . 19 ALA H 1 1
14 20181 1 1 19 ALA HA H -1.104 6.872 -5.232 1.00 . A T . 19 ALA HA 1 1
14 20182 1 1 19 ALA HB1 H 0.410 5.457 -4.403 1.00 . A T . 19 ALA HB1 1 1
14 20183 1 1 19 ALA HB2 H 0.380 6.451 -2.945 1.00 . A T . 19 ALA HB2 1 1
14 20184 1 1 19 ALA HB3 H 1.602 6.740 -4.187 1.00 . A T . 19 ALA HB3 1 1
14 20185 1 1 19 ALA N N 0.398 8.219 -5.661 1.00 . A T . 19 ALA N 1 1
14 20186 1 1 19 ALA O O -2.200 8.135 -3.332 1.00 . A T . 19 ALA O 1 1
14 20187 1 1 20 LYS C C -1.998 11.031 -2.757 1.00 . A T . 20 LYS C 1 1
14 20188 1 1 20 LYS CA C -0.809 10.254 -2.200 1.00 . A T . 20 LYS CA 1 1
14 20189 1 1 20 LYS CB C 0.289 11.224 -1.762 1.00 . A T . 20 LYS CB 1 1
14 20190 1 1 20 LYS CD C 0.933 13.123 -0.244 1.00 . A T . 20 LYS CD 1 1
14 20191 1 1 20 LYS CE C 0.733 13.750 1.125 1.00 . A T . 20 LYS CE 1 1
14 20192 1 1 20 LYS CG C -0.036 11.974 -0.480 1.00 . A T . 20 LYS CG 1 1
14 20193 1 1 20 LYS H H 0.627 9.420 -3.495 1.00 . A T . 20 LYS H 1 1
14 20194 1 1 20 LYS HA H -1.132 9.683 -1.347 1.00 . A T . 20 LYS HA 1 1
14 20195 1 1 20 LYS HB2 H 1.202 10.669 -1.608 1.00 . A T . 20 LYS HB2 1 1
14 20196 1 1 20 LYS HB3 H 0.447 11.949 -2.547 1.00 . A T . 20 LYS HB3 1 1
14 20197 1 1 20 LYS HD2 H 1.943 12.749 -0.315 1.00 . A T . 20 LYS HD2 1 1
14 20198 1 1 20 LYS HD3 H 0.772 13.875 -1.002 1.00 . A T . 20 LYS HD3 1 1
14 20199 1 1 20 LYS HE2 H 0.423 14.777 0.995 1.00 . A T . 20 LYS HE2 1 1
14 20200 1 1 20 LYS HE3 H -0.040 13.207 1.647 1.00 . A T . 20 LYS HE3 1 1
14 20201 1 1 20 LYS HG2 H -1.038 12.370 -0.548 1.00 . A T . 20 LYS HG2 1 1
14 20202 1 1 20 LYS HG3 H 0.027 11.288 0.352 1.00 . A T . 20 LYS HG3 1 1
14 20203 1 1 20 LYS HZ1 H 2.559 12.898 1.676 1.00 . A T . 20 LYS HZ1 1 1
14 20204 1 1 20 LYS HZ2 H 2.533 14.587 1.775 1.00 . A T . 20 LYS HZ2 1 1
14 20205 1 1 20 LYS HZ3 H 1.745 13.657 2.949 1.00 . A T . 20 LYS HZ3 1 1
14 20206 1 1 20 LYS N N -0.292 9.319 -3.185 1.00 . A T . 20 LYS N 1 1
14 20207 1 1 20 LYS NZ N 1.980 13.721 1.938 1.00 . A T . 20 LYS NZ 1 1
14 20208 1 1 20 LYS O O -3.008 11.209 -2.076 1.00 . A T . 20 LYS O 1 1
14 20209 1 1 21 ALA C C -4.179 11.370 -4.829 1.00 . A T . 21 ALA C 1 1
14 20210 1 1 21 ALA CA C -2.942 12.239 -4.645 1.00 . A T . 21 ALA CA 1 1
14 20211 1 1 21 ALA CB C -2.471 12.786 -5.985 1.00 . A T . 21 ALA CB 1 1
14 20212 1 1 21 ALA H H -1.046 11.309 -4.495 1.00 . A T . 21 ALA H 1 1
14 20213 1 1 21 ALA HA H -3.193 13.075 -4.009 1.00 . A T . 21 ALA HA 1 1
14 20214 1 1 21 ALA HB1 H -2.751 13.825 -6.068 1.00 . A T . 21 ALA HB1 1 1
14 20215 1 1 21 ALA HB2 H -1.397 12.695 -6.054 1.00 . A T . 21 ALA HB2 1 1
14 20216 1 1 21 ALA HB3 H -2.931 12.224 -6.785 1.00 . A T . 21 ALA HB3 1 1
14 20217 1 1 21 ALA N N -1.874 11.486 -4.000 1.00 . A T . 21 ALA N 1 1
14 20218 1 1 21 ALA O O -5.283 11.750 -4.438 1.00 . A T . 21 ALA O 1 1
14 20219 1 1 22 VAL C C -5.844 9.023 -4.347 1.00 . A T . 22 VAL C 1 1
14 20220 1 1 22 VAL CA C -5.071 9.258 -5.637 1.00 . A T . 22 VAL CA 1 1
14 20221 1 1 22 VAL CB C -4.537 7.915 -6.158 1.00 . A T . 22 VAL CB 1 1
14 20222 1 1 22 VAL CG1 C -5.300 6.764 -5.531 1.00 . A T . 22 VAL CG1 1 1
14 20223 1 1 22 VAL CG2 C -4.615 7.863 -7.674 1.00 . A T . 22 VAL CG2 1 1
14 20224 1 1 22 VAL H H -3.078 9.942 -5.692 1.00 . A T . 22 VAL H 1 1
14 20225 1 1 22 VAL HA H -5.735 9.675 -6.379 1.00 . A T . 22 VAL HA 1 1
14 20226 1 1 22 VAL HB H -3.500 7.828 -5.871 1.00 . A T . 22 VAL HB 1 1
14 20227 1 1 22 VAL HG11 H -5.215 6.827 -4.456 1.00 . A T . 22 VAL HG11 1 1
14 20228 1 1 22 VAL HG12 H -6.340 6.828 -5.815 1.00 . A T . 22 VAL HG12 1 1
14 20229 1 1 22 VAL HG13 H -4.886 5.828 -5.874 1.00 . A T . 22 VAL HG13 1 1
14 20230 1 1 22 VAL HG21 H -4.051 8.685 -8.089 1.00 . A T . 22 VAL HG21 1 1
14 20231 1 1 22 VAL HG22 H -4.201 6.928 -8.024 1.00 . A T . 22 VAL HG22 1 1
14 20232 1 1 22 VAL HG23 H -5.646 7.940 -7.986 1.00 . A T . 22 VAL HG23 1 1
14 20233 1 1 22 VAL N N -3.982 10.194 -5.413 1.00 . A T . 22 VAL N 1 1
14 20234 1 1 22 VAL O O -7.062 8.840 -4.356 1.00 . A T . 22 VAL O 1 1
14 20235 1 1 23 CYS C C -6.606 10.009 -1.557 1.00 . A T . 23 CYS C 1 1
14 20236 1 1 23 CYS CA C -5.710 8.835 -1.923 1.00 . A T . 23 CYS CA 1 1
14 20237 1 1 23 CYS CB C -4.607 8.689 -0.874 1.00 . A T . 23 CYS CB 1 1
14 20238 1 1 23 CYS H H -4.154 9.195 -3.303 1.00 . A T . 23 CYS H 1 1
14 20239 1 1 23 CYS HA H -6.300 7.932 -1.951 1.00 . A T . 23 CYS HA 1 1
14 20240 1 1 23 CYS HB2 H -3.754 9.275 -1.180 1.00 . A T . 23 CYS HB2 1 1
14 20241 1 1 23 CYS HB3 H -4.971 9.058 0.071 1.00 . A T . 23 CYS HB3 1 1
14 20242 1 1 23 CYS N N -5.118 9.037 -3.236 1.00 . A T . 23 CYS N 1 1
14 20243 1 1 23 CYS O O -7.811 9.852 -1.356 1.00 . A T . 23 CYS O 1 1
14 20244 1 1 23 CYS SG S -4.036 6.976 -0.624 1.00 . A T . 23 CYS SG 1 1
14 20245 1 1 24 GLU C C -7.856 12.667 -2.118 1.00 . A T . 24 GLU C 1 1
14 20246 1 1 24 GLU CA C -6.725 12.404 -1.130 1.00 . A T . 24 GLU CA 1 1
14 20247 1 1 24 GLU CB C -5.768 13.597 -1.099 1.00 . A T . 24 GLU CB 1 1
14 20248 1 1 24 GLU CD C -3.388 14.310 -0.638 1.00 . A T . 24 GLU CD 1 1
14 20249 1 1 24 GLU CG C -4.505 13.345 -0.292 1.00 . A T . 24 GLU CG 1 1
14 20250 1 1 24 GLU H H -5.035 11.232 -1.645 1.00 . A T . 24 GLU H 1 1
14 20251 1 1 24 GLU HA H -7.147 12.271 -0.145 1.00 . A T . 24 GLU HA 1 1
14 20252 1 1 24 GLU HB2 H -5.481 13.837 -2.112 1.00 . A T . 24 GLU HB2 1 1
14 20253 1 1 24 GLU HB3 H -6.282 14.445 -0.669 1.00 . A T . 24 GLU HB3 1 1
14 20254 1 1 24 GLU HG2 H -4.737 13.449 0.757 1.00 . A T . 24 GLU HG2 1 1
14 20255 1 1 24 GLU HG3 H -4.164 12.339 -0.487 1.00 . A T . 24 GLU HG3 1 1
14 20256 1 1 24 GLU N N -6.000 11.185 -1.472 1.00 . A T . 24 GLU N 1 1
14 20257 1 1 24 GLU O O -8.682 13.557 -1.910 1.00 . A T . 24 GLU O 1 1
14 20258 1 1 24 GLU OE1 O -3.083 14.458 -1.840 1.00 . A T . 24 GLU OE1 1 1
14 20259 1 1 24 GLU OE2 O -2.819 14.916 0.293 1.00 . A T . 24 GLU OE2 1 1
14 20260 1 1 25 PHE C C -10.126 11.154 -3.890 1.00 . A T . 25 PHE C 1 1
14 20261 1 1 25 PHE CA C -8.923 12.030 -4.210 1.00 . A T . 25 PHE CA 1 1
14 20262 1 1 25 PHE CB C -8.365 11.660 -5.573 1.00 . A T . 25 PHE CB 1 1
14 20263 1 1 25 PHE CD1 C -8.860 13.591 -7.097 1.00 . A T . 25 PHE CD1 1 1
14 20264 1 1 25 PHE CD2 C -10.063 11.557 -7.415 1.00 . A T . 25 PHE CD2 1 1
14 20265 1 1 25 PHE CE1 C -9.546 14.165 -8.152 1.00 . A T . 25 PHE CE1 1 1
14 20266 1 1 25 PHE CE2 C -10.752 12.125 -8.470 1.00 . A T . 25 PHE CE2 1 1
14 20267 1 1 25 PHE CG C -9.111 12.283 -6.718 1.00 . A T . 25 PHE CG 1 1
14 20268 1 1 25 PHE CZ C -10.493 13.431 -8.839 1.00 . A T . 25 PHE CZ 1 1
14 20269 1 1 25 PHE H H -7.210 11.191 -3.302 1.00 . A T . 25 PHE H 1 1
14 20270 1 1 25 PHE HA H -9.232 13.051 -4.230 1.00 . A T . 25 PHE HA 1 1
14 20271 1 1 25 PHE HB2 H -7.333 11.974 -5.631 1.00 . A T . 25 PHE HB2 1 1
14 20272 1 1 25 PHE HB3 H -8.418 10.600 -5.681 1.00 . A T . 25 PHE HB3 1 1
14 20273 1 1 25 PHE HD1 H -8.119 14.166 -6.561 1.00 . A T . 25 PHE HD1 1 1
14 20274 1 1 25 PHE HD2 H -10.266 10.535 -7.128 1.00 . A T . 25 PHE HD2 1 1
14 20275 1 1 25 PHE HE1 H -9.341 15.186 -8.437 1.00 . A T . 25 PHE HE1 1 1
14 20276 1 1 25 PHE HE2 H -11.491 11.549 -9.006 1.00 . A T . 25 PHE HE2 1 1
14 20277 1 1 25 PHE HZ H -11.029 13.876 -9.663 1.00 . A T . 25 PHE HZ 1 1
14 20278 1 1 25 PHE N N -7.892 11.886 -3.192 1.00 . A T . 25 PHE N 1 1
14 20279 1 1 25 PHE O O -11.270 11.610 -3.923 1.00 . A T . 25 PHE O 1 1
14 20280 1 1 26 GLU C C -11.381 9.106 -1.826 1.00 . A T . 26 GLU C 1 1
14 20281 1 1 26 GLU CA C -10.904 8.937 -3.265 1.00 . A T . 26 GLU CA 1 1
14 20282 1 1 26 GLU CB C -10.390 7.516 -3.479 1.00 . A T . 26 GLU CB 1 1
14 20283 1 1 26 GLU CD C -9.844 5.713 -5.163 1.00 . A T . 26 GLU CD 1 1
14 20284 1 1 26 GLU CG C -10.099 7.190 -4.935 1.00 . A T . 26 GLU CG 1 1
14 20285 1 1 26 GLU H H -8.925 9.592 -3.584 1.00 . A T . 26 GLU H 1 1
14 20286 1 1 26 GLU HA H -11.733 9.116 -3.932 1.00 . A T . 26 GLU HA 1 1
14 20287 1 1 26 GLU HB2 H -9.479 7.386 -2.913 1.00 . A T . 26 GLU HB2 1 1
14 20288 1 1 26 GLU HB3 H -11.128 6.821 -3.119 1.00 . A T . 26 GLU HB3 1 1
14 20289 1 1 26 GLU HG2 H -10.945 7.490 -5.535 1.00 . A T . 26 GLU HG2 1 1
14 20290 1 1 26 GLU HG3 H -9.224 7.743 -5.247 1.00 . A T . 26 GLU HG3 1 1
14 20291 1 1 26 GLU N N -9.856 9.892 -3.588 1.00 . A T . 26 GLU N 1 1
14 20292 1 1 26 GLU O O -12.237 8.359 -1.354 1.00 . A T . 26 GLU O 1 1
14 20293 1 1 26 GLU OE1 O -8.732 5.245 -4.842 1.00 . A T . 26 GLU OE1 1 1
14 20294 1 1 26 GLU OE2 O -10.758 5.024 -5.664 1.00 . A T . 26 GLU OE2 1 1
14 20295 1 1 27 GLY C C -10.304 9.604 1.221 1.00 . A T . 27 GLY C 1 1
14 20296 1 1 27 GLY CA C -11.201 10.339 0.244 1.00 . A T . 27 GLY CA 1 1
14 20297 1 1 27 GLY H H -10.142 10.656 -1.562 1.00 . A T . 27 GLY H 1 1
14 20298 1 1 27 GLY HA2 H -12.220 10.013 0.391 1.00 . A T . 27 GLY HA2 1 1
14 20299 1 1 27 GLY HA3 H -11.139 11.399 0.440 1.00 . A T . 27 GLY HA3 1 1
14 20300 1 1 27 GLY N N -10.820 10.092 -1.134 1.00 . A T . 27 GLY N 1 1
14 20301 1 1 27 GLY O O -10.743 8.675 1.897 1.00 . A T . 27 GLY O 1 1
14 20302 1 1 28 GLY C C -6.687 9.889 1.961 1.00 . A T . 28 GLY C 1 1
14 20303 1 1 28 GLY CA C -8.101 9.392 2.196 1.00 . A T . 28 GLY CA 1 1
14 20304 1 1 28 GLY H H -8.756 10.768 0.728 1.00 . A T . 28 GLY H 1 1
14 20305 1 1 28 GLY HA2 H -8.128 8.323 2.042 1.00 . A T . 28 GLY HA2 1 1
14 20306 1 1 28 GLY HA3 H -8.386 9.611 3.214 1.00 . A T . 28 GLY HA3 1 1
14 20307 1 1 28 GLY N N -9.046 10.024 1.293 1.00 . A T . 28 GLY N 1 1
14 20308 1 1 28 GLY O O -6.470 10.811 1.175 1.00 . A T . 28 GLY O 1 1
14 20309 1 1 29 HIS C C -3.404 8.465 2.670 1.00 . A T . 29 HIS C 1 1
14 20310 1 1 29 HIS CA C -4.327 9.668 2.502 1.00 . A T . 29 HIS CA 1 1
14 20311 1 1 29 HIS CB C -3.971 10.744 3.527 1.00 . A T . 29 HIS CB 1 1
14 20312 1 1 29 HIS CD2 C -4.063 9.818 5.949 1.00 . A T . 29 HIS CD2 1 1
14 20313 1 1 29 HIS CE1 C -6.034 10.592 6.512 1.00 . A T . 29 HIS CE1 1 1
14 20314 1 1 29 HIS CG C -4.554 10.494 4.883 1.00 . A T . 29 HIS CG 1 1
14 20315 1 1 29 HIS H H -5.957 8.552 3.255 1.00 . A T . 29 HIS H 1 1
14 20316 1 1 29 HIS HA H -4.194 10.072 1.510 1.00 . A T . 29 HIS HA 1 1
14 20317 1 1 29 HIS HB2 H -2.896 10.794 3.630 1.00 . A T . 29 HIS HB2 1 1
14 20318 1 1 29 HIS HB3 H -4.339 11.696 3.179 1.00 . A T . 29 HIS HB3 1 1
14 20319 1 1 29 HIS HD1 H -6.399 11.498 4.714 1.00 . A T . 29 HIS HD1 1 1
14 20320 1 1 29 HIS HD2 H -3.108 9.313 6.003 1.00 . A T . 29 HIS HD2 1 1
14 20321 1 1 29 HIS HE1 H -6.927 10.818 7.077 1.00 . A T . 29 HIS HE1 1 1
14 20322 1 1 29 HIS HE2 H -4.962 9.418 7.804 1.00 . A T . 29 HIS HE2 1 1
14 20323 1 1 29 HIS N N -5.724 9.278 2.643 1.00 . A T . 29 HIS N 1 1
14 20324 1 1 29 HIS ND1 N -5.791 10.966 5.269 1.00 . A T . 29 HIS ND1 1 1
14 20325 1 1 29 HIS NE2 N -5.002 9.894 6.948 1.00 . A T . 29 HIS NE2 1 1
14 20326 1 1 29 HIS O O -3.835 7.395 3.100 1.00 . A T . 29 HIS O 1 1
14 20327 1 1 30 LEU C C -1.016 7.128 3.895 1.00 . A T . 30 LEU C 1 1
14 20328 1 1 30 LEU CA C -1.147 7.586 2.445 1.00 . A T . 30 LEU CA 1 1
14 20329 1 1 30 LEU CB C 0.208 8.063 1.919 1.00 . A T . 30 LEU CB 1 1
14 20330 1 1 30 LEU CD1 C 1.749 8.507 -0.011 1.00 . A T . 30 LEU CD1 1 1
14 20331 1 1 30 LEU CD2 C -0.057 6.790 -0.226 1.00 . A T . 30 LEU CD2 1 1
14 20332 1 1 30 LEU CG C 0.333 8.122 0.395 1.00 . A T . 30 LEU CG 1 1
14 20333 1 1 30 LEU H H -1.849 9.527 1.997 1.00 . A T . 30 LEU H 1 1
14 20334 1 1 30 LEU HA H -1.485 6.754 1.845 1.00 . A T . 30 LEU HA 1 1
14 20335 1 1 30 LEU HB2 H 0.393 9.053 2.312 1.00 . A T . 30 LEU HB2 1 1
14 20336 1 1 30 LEU HB3 H 0.969 7.399 2.295 1.00 . A T . 30 LEU HB3 1 1
14 20337 1 1 30 LEU HD11 H 2.128 9.255 0.669 1.00 . A T . 30 LEU HD11 1 1
14 20338 1 1 30 LEU HD12 H 2.385 7.633 0.026 1.00 . A T . 30 LEU HD12 1 1
14 20339 1 1 30 LEU HD13 H 1.742 8.903 -1.016 1.00 . A T . 30 LEU HD13 1 1
14 20340 1 1 30 LEU HD21 H -0.510 6.161 0.527 1.00 . A T . 30 LEU HD21 1 1
14 20341 1 1 30 LEU HD22 H -0.763 6.958 -1.026 1.00 . A T . 30 LEU HD22 1 1
14 20342 1 1 30 LEU HD23 H 0.823 6.304 -0.619 1.00 . A T . 30 LEU HD23 1 1
14 20343 1 1 30 LEU HG H -0.339 8.877 0.013 1.00 . A T . 30 LEU HG 1 1
14 20344 1 1 30 LEU N N -2.132 8.651 2.330 1.00 . A T . 30 LEU N 1 1
14 20345 1 1 30 LEU O O -0.452 7.836 4.730 1.00 . A T . 30 LEU O 1 1
14 20346 1 1 31 ALA C C -0.055 5.214 6.007 1.00 . A T . 31 ALA C 1 1
14 20347 1 1 31 ALA CA C -1.491 5.395 5.538 1.00 . A T . 31 ALA CA 1 1
14 20348 1 1 31 ALA CB C -2.227 4.068 5.604 1.00 . A T . 31 ALA CB 1 1
14 20349 1 1 31 ALA H H -1.985 5.429 3.480 1.00 . A T . 31 ALA H 1 1
14 20350 1 1 31 ALA HA H -1.990 6.087 6.200 1.00 . A T . 31 ALA HA 1 1
14 20351 1 1 31 ALA HB1 H -2.139 3.559 4.657 1.00 . A T . 31 ALA HB1 1 1
14 20352 1 1 31 ALA HB2 H -1.791 3.458 6.383 1.00 . A T . 31 ALA HB2 1 1
14 20353 1 1 31 ALA HB3 H -3.269 4.244 5.825 1.00 . A T . 31 ALA HB3 1 1
14 20354 1 1 31 ALA N N -1.545 5.945 4.187 1.00 . A T . 31 ALA N 1 1
14 20355 1 1 31 ALA O O 0.881 5.738 5.404 1.00 . A T . 31 ALA O 1 1
14 20356 1 1 32 THR C C 1.629 2.719 7.910 1.00 . A T . 32 THR C 1 1
14 20357 1 1 32 THR CA C 1.422 4.207 7.652 1.00 . A T . 32 THR CA 1 1
14 20358 1 1 32 THR CB C 1.627 4.975 8.969 1.00 . A T . 32 THR CB 1 1
14 20359 1 1 32 THR CG2 C 0.619 6.107 9.101 1.00 . A T . 32 THR CG2 1 1
14 20360 1 1 32 THR H H -0.685 4.078 7.523 1.00 . A T . 32 THR H 1 1
14 20361 1 1 32 THR HA H 2.162 4.546 6.942 1.00 . A T . 32 THR HA 1 1
14 20362 1 1 32 THR HB H 2.619 5.398 8.967 1.00 . A T . 32 THR HB 1 1
14 20363 1 1 32 THR HG1 H 2.332 4.047 10.561 1.00 . A T . 32 THR HG1 1 1
14 20364 1 1 32 THR HG21 H -0.377 5.723 8.931 1.00 . A T . 32 THR HG21 1 1
14 20365 1 1 32 THR HG22 H 0.677 6.526 10.095 1.00 . A T . 32 THR HG22 1 1
14 20366 1 1 32 THR HG23 H 0.839 6.873 8.373 1.00 . A T . 32 THR HG23 1 1
14 20367 1 1 32 THR N N 0.105 4.466 7.090 1.00 . A T . 32 THR N 1 1
14 20368 1 1 32 THR O O 0.670 1.949 7.965 1.00 . A T . 32 THR O 1 1
14 20369 1 1 32 THR OG1 O 1.500 4.083 10.084 1.00 . A T . 32 THR OG1 1 1
14 20370 1 1 33 TYR C C 2.422 0.389 9.511 1.00 . A T . 33 TYR C 1 1
14 20371 1 1 33 TYR CA C 3.222 0.925 8.331 1.00 . A T . 33 TYR CA 1 1
14 20372 1 1 33 TYR CB C 4.717 0.784 8.618 1.00 . A T . 33 TYR CB 1 1
14 20373 1 1 33 TYR CD1 C 5.464 -1.233 7.294 1.00 . A T . 33 TYR CD1 1 1
14 20374 1 1 33 TYR CD2 C 5.489 -1.375 9.674 1.00 . A T . 33 TYR CD2 1 1
14 20375 1 1 33 TYR CE1 C 5.936 -2.529 7.208 1.00 . A T . 33 TYR CE1 1 1
14 20376 1 1 33 TYR CE2 C 5.962 -2.671 9.595 1.00 . A T . 33 TYR CE2 1 1
14 20377 1 1 33 TYR CG C 5.234 -0.634 8.526 1.00 . A T . 33 TYR CG 1 1
14 20378 1 1 33 TYR CZ C 6.184 -3.243 8.361 1.00 . A T . 33 TYR CZ 1 1
14 20379 1 1 33 TYR H H 3.608 2.983 8.021 1.00 . A T . 33 TYR H 1 1
14 20380 1 1 33 TYR HA H 2.976 0.354 7.450 1.00 . A T . 33 TYR HA 1 1
14 20381 1 1 33 TYR HB2 H 5.268 1.384 7.911 1.00 . A T . 33 TYR HB2 1 1
14 20382 1 1 33 TYR HB3 H 4.917 1.144 9.617 1.00 . A T . 33 TYR HB3 1 1
14 20383 1 1 33 TYR HD1 H 5.270 -0.672 6.392 1.00 . A T . 33 TYR HD1 1 1
14 20384 1 1 33 TYR HD2 H 5.314 -0.924 10.639 1.00 . A T . 33 TYR HD2 1 1
14 20385 1 1 33 TYR HE1 H 6.109 -2.977 6.241 1.00 . A T . 33 TYR HE1 1 1
14 20386 1 1 33 TYR HE2 H 6.155 -3.230 10.499 1.00 . A T . 33 TYR HE2 1 1
14 20387 1 1 33 TYR HH H 6.974 -4.813 9.140 1.00 . A T . 33 TYR HH 1 1
14 20388 1 1 33 TYR N N 2.888 2.321 8.073 1.00 . A T . 33 TYR N 1 1
14 20389 1 1 33 TYR O O 1.739 -0.628 9.402 1.00 . A T . 33 TYR O 1 1
14 20390 1 1 33 TYR OH O 6.653 -4.534 8.279 1.00 . A T . 33 TYR OH 1 1
14 20391 1 1 34 LYS C C 0.324 0.466 11.535 1.00 . A T . 34 LYS C 1 1
14 20392 1 1 34 LYS CA C 1.798 0.687 11.843 1.00 . A T . 34 LYS CA 1 1
14 20393 1 1 34 LYS CB C 1.956 1.748 12.935 1.00 . A T . 34 LYS CB 1 1
14 20394 1 1 34 LYS CD C 3.094 2.482 15.053 1.00 . A T . 34 LYS CD 1 1
14 20395 1 1 34 LYS CE C 4.487 3.071 15.210 1.00 . A T . 34 LYS CE 1 1
14 20396 1 1 34 LYS CG C 3.050 1.442 13.945 1.00 . A T . 34 LYS CG 1 1
14 20397 1 1 34 LYS H H 3.075 1.887 10.655 1.00 . A T . 34 LYS H 1 1
14 20398 1 1 34 LYS HA H 2.226 -0.243 12.190 1.00 . A T . 34 LYS HA 1 1
14 20399 1 1 34 LYS HB2 H 2.184 2.695 12.468 1.00 . A T . 34 LYS HB2 1 1
14 20400 1 1 34 LYS HB3 H 1.021 1.839 13.466 1.00 . A T . 34 LYS HB3 1 1
14 20401 1 1 34 LYS HD2 H 2.403 3.277 14.815 1.00 . A T . 34 LYS HD2 1 1
14 20402 1 1 34 LYS HD3 H 2.804 2.017 15.983 1.00 . A T . 34 LYS HD3 1 1
14 20403 1 1 34 LYS HE2 H 4.831 3.412 14.245 1.00 . A T . 34 LYS HE2 1 1
14 20404 1 1 34 LYS HE3 H 4.435 3.909 15.891 1.00 . A T . 34 LYS HE3 1 1
14 20405 1 1 34 LYS HG2 H 2.861 0.472 14.383 1.00 . A T . 34 LYS HG2 1 1
14 20406 1 1 34 LYS HG3 H 4.003 1.430 13.438 1.00 . A T . 34 LYS HG3 1 1
14 20407 1 1 34 LYS HZ1 H 5.130 1.719 16.667 1.00 . A T . 34 LYS HZ1 1 1
14 20408 1 1 34 LYS HZ2 H 5.542 1.272 15.087 1.00 . A T . 34 LYS HZ2 1 1
14 20409 1 1 34 LYS HZ3 H 6.391 2.511 15.865 1.00 . A T . 34 LYS HZ3 1 1
14 20410 1 1 34 LYS N N 2.514 1.086 10.637 1.00 . A T . 34 LYS N 1 1
14 20411 1 1 34 LYS NZ N 5.455 2.073 15.745 1.00 . A T . 34 LYS NZ 1 1
14 20412 1 1 34 LYS O O -0.262 -0.542 11.932 1.00 . A T . 34 LYS O 1 1
14 20413 1 1 35 GLN C C -1.905 0.072 9.595 1.00 . A T . 35 GLN C 1 1
14 20414 1 1 35 GLN CA C -1.670 1.316 10.439 1.00 . A T . 35 GLN CA 1 1
14 20415 1 1 35 GLN CB C -2.091 2.566 9.667 1.00 . A T . 35 GLN CB 1 1
14 20416 1 1 35 GLN CD C -2.478 5.062 9.763 1.00 . A T . 35 GLN CD 1 1
14 20417 1 1 35 GLN CG C -1.819 3.861 10.414 1.00 . A T . 35 GLN CG 1 1
14 20418 1 1 35 GLN H H 0.250 2.187 10.518 1.00 . A T . 35 GLN H 1 1
14 20419 1 1 35 GLN HA H -2.253 1.243 11.344 1.00 . A T . 35 GLN HA 1 1
14 20420 1 1 35 GLN HB2 H -1.557 2.594 8.730 1.00 . A T . 35 GLN HB2 1 1
14 20421 1 1 35 GLN HB3 H -3.147 2.509 9.465 1.00 . A T . 35 GLN HB3 1 1
14 20422 1 1 35 GLN HE21 H -3.219 5.635 11.516 1.00 . A T . 35 GLN HE21 1 1
14 20423 1 1 35 GLN HE22 H -3.610 6.645 10.170 1.00 . A T . 35 GLN HE22 1 1
14 20424 1 1 35 GLN HG2 H -2.193 3.768 11.422 1.00 . A T . 35 GLN HG2 1 1
14 20425 1 1 35 GLN HG3 H -0.752 4.028 10.442 1.00 . A T . 35 GLN HG3 1 1
14 20426 1 1 35 GLN N N -0.269 1.412 10.813 1.00 . A T . 35 GLN N 1 1
14 20427 1 1 35 GLN NE2 N -3.173 5.861 10.564 1.00 . A T . 35 GLN NE2 1 1
14 20428 1 1 35 GLN O O -2.947 -0.577 9.698 1.00 . A T . 35 GLN O 1 1
14 20429 1 1 35 GLN OE1 O -2.365 5.268 8.554 1.00 . A T . 35 GLN OE1 1 1
14 20430 1 1 36 LEU C C -1.060 -2.702 8.773 1.00 . A T . 36 LEU C 1 1
14 20431 1 1 36 LEU CA C -1.012 -1.444 7.917 1.00 . A T . 36 LEU CA 1 1
14 20432 1 1 36 LEU CB C 0.177 -1.504 6.955 1.00 . A T . 36 LEU CB 1 1
14 20433 1 1 36 LEU CD1 C -0.400 -2.973 5.010 1.00 . A T . 36 LEU CD1 1 1
14 20434 1 1 36 LEU CD2 C -1.426 -0.702 5.197 1.00 . A T . 36 LEU CD2 1 1
14 20435 1 1 36 LEU CG C -0.185 -1.540 5.469 1.00 . A T . 36 LEU CG 1 1
14 20436 1 1 36 LEU H H -0.107 0.285 8.741 1.00 . A T . 36 LEU H 1 1
14 20437 1 1 36 LEU HA H -1.926 -1.372 7.347 1.00 . A T . 36 LEU HA 1 1
14 20438 1 1 36 LEU HB2 H 0.798 -0.639 7.131 1.00 . A T . 36 LEU HB2 1 1
14 20439 1 1 36 LEU HB3 H 0.752 -2.388 7.185 1.00 . A T . 36 LEU HB3 1 1
14 20440 1 1 36 LEU HD11 H -0.954 -3.512 5.765 1.00 . A T . 36 LEU HD11 1 1
14 20441 1 1 36 LEU HD12 H -0.957 -2.976 4.085 1.00 . A T . 36 LEU HD12 1 1
14 20442 1 1 36 LEU HD13 H 0.556 -3.450 4.856 1.00 . A T . 36 LEU HD13 1 1
14 20443 1 1 36 LEU HD21 H -1.530 0.046 5.968 1.00 . A T . 36 LEU HD21 1 1
14 20444 1 1 36 LEU HD22 H -1.329 -0.218 4.237 1.00 . A T . 36 LEU HD22 1 1
14 20445 1 1 36 LEU HD23 H -2.297 -1.340 5.193 1.00 . A T . 36 LEU HD23 1 1
14 20446 1 1 36 LEU HG H 0.631 -1.125 4.896 1.00 . A T . 36 LEU HG 1 1
14 20447 1 1 36 LEU N N -0.919 -0.266 8.769 1.00 . A T . 36 LEU N 1 1
14 20448 1 1 36 LEU O O -1.707 -3.687 8.417 1.00 . A T . 36 LEU O 1 1
14 20449 1 1 37 GLU C C -1.752 -4.059 11.357 1.00 . A T . 37 GLU C 1 1
14 20450 1 1 37 GLU CA C -0.354 -3.770 10.842 1.00 . A T . 37 GLU CA 1 1
14 20451 1 1 37 GLU CB C 0.566 -3.458 12.019 1.00 . A T . 37 GLU CB 1 1
14 20452 1 1 37 GLU CD C 1.136 -4.166 14.375 1.00 . A T . 37 GLU CD 1 1
14 20453 1 1 37 GLU CG C 0.709 -4.615 12.991 1.00 . A T . 37 GLU CG 1 1
14 20454 1 1 37 GLU H H 0.102 -1.828 10.143 1.00 . A T . 37 GLU H 1 1
14 20455 1 1 37 GLU HA H 0.019 -4.636 10.316 1.00 . A T . 37 GLU HA 1 1
14 20456 1 1 37 GLU HB2 H 1.542 -3.205 11.641 1.00 . A T . 37 GLU HB2 1 1
14 20457 1 1 37 GLU HB3 H 0.167 -2.611 12.556 1.00 . A T . 37 GLU HB3 1 1
14 20458 1 1 37 GLU HG2 H -0.244 -5.119 13.070 1.00 . A T . 37 GLU HG2 1 1
14 20459 1 1 37 GLU HG3 H 1.448 -5.302 12.608 1.00 . A T . 37 GLU HG3 1 1
14 20460 1 1 37 GLU N N -0.383 -2.648 9.914 1.00 . A T . 37 GLU N 1 1
14 20461 1 1 37 GLU O O -2.272 -5.164 11.204 1.00 . A T . 37 GLU O 1 1
14 20462 1 1 37 GLU OE1 O 0.371 -3.414 15.017 1.00 . A T . 37 GLU OE1 1 1
14 20463 1 1 37 GLU OE2 O 2.233 -4.565 14.816 1.00 . A T . 37 GLU OE2 1 1
14 20464 1 1 38 ALA C C -4.649 -3.689 11.431 1.00 . A T . 38 ALA C 1 1
14 20465 1 1 38 ALA CA C -3.703 -3.169 12.502 1.00 . A T . 38 ALA CA 1 1
14 20466 1 1 38 ALA CB C -4.187 -1.828 13.031 1.00 . A T . 38 ALA CB 1 1
14 20467 1 1 38 ALA H H -1.881 -2.192 12.045 1.00 . A T . 38 ALA H 1 1
14 20468 1 1 38 ALA HA H -3.677 -3.872 13.323 1.00 . A T . 38 ALA HA 1 1
14 20469 1 1 38 ALA HB1 H -3.457 -1.428 13.717 1.00 . A T . 38 ALA HB1 1 1
14 20470 1 1 38 ALA HB2 H -5.128 -1.961 13.543 1.00 . A T . 38 ALA HB2 1 1
14 20471 1 1 38 ALA HB3 H -4.319 -1.145 12.205 1.00 . A T . 38 ALA HB3 1 1
14 20472 1 1 38 ALA N N -2.356 -3.046 11.964 1.00 . A T . 38 ALA N 1 1
14 20473 1 1 38 ALA O O -5.618 -4.389 11.721 1.00 . A T . 38 ALA O 1 1
14 20474 1 1 39 ALA C C -4.950 -5.273 8.810 1.00 . A T . 39 ALA C 1 1
14 20475 1 1 39 ALA CA C -5.147 -3.783 9.051 1.00 . A T . 39 ALA CA 1 1
14 20476 1 1 39 ALA CB C -4.775 -2.992 7.807 1.00 . A T . 39 ALA CB 1 1
14 20477 1 1 39 ALA H H -3.548 -2.796 10.025 1.00 . A T . 39 ALA H 1 1
14 20478 1 1 39 ALA HA H -6.186 -3.594 9.280 1.00 . A T . 39 ALA HA 1 1
14 20479 1 1 39 ALA HB1 H -3.770 -3.250 7.508 1.00 . A T . 39 ALA HB1 1 1
14 20480 1 1 39 ALA HB2 H -4.827 -1.935 8.024 1.00 . A T . 39 ALA HB2 1 1
14 20481 1 1 39 ALA HB3 H -5.462 -3.231 7.009 1.00 . A T . 39 ALA HB3 1 1
14 20482 1 1 39 ALA N N -4.343 -3.348 10.185 1.00 . A T . 39 ALA N 1 1
14 20483 1 1 39 ALA O O -5.847 -5.966 8.330 1.00 . A T . 39 ALA O 1 1
14 20484 1 1 40 ARG C C -4.169 -8.005 10.034 1.00 . A T . 40 ARG C 1 1
14 20485 1 1 40 ARG CA C -3.434 -7.164 8.997 1.00 . A T . 40 ARG CA 1 1
14 20486 1 1 40 ARG CB C -1.925 -7.373 9.132 1.00 . A T . 40 ARG CB 1 1
14 20487 1 1 40 ARG CD C -0.711 -9.429 9.922 1.00 . A T . 40 ARG CD 1 1
14 20488 1 1 40 ARG CG C -1.471 -8.779 8.778 1.00 . A T . 40 ARG CG 1 1
14 20489 1 1 40 ARG CZ C -1.749 -11.585 10.488 1.00 . A T . 40 ARG CZ 1 1
14 20490 1 1 40 ARG H H -3.096 -5.145 9.541 1.00 . A T . 40 ARG H 1 1
14 20491 1 1 40 ARG HA H -3.747 -7.471 8.010 1.00 . A T . 40 ARG HA 1 1
14 20492 1 1 40 ARG HB2 H -1.417 -6.677 8.480 1.00 . A T . 40 ARG HB2 1 1
14 20493 1 1 40 ARG HB3 H -1.637 -7.171 10.154 1.00 . A T . 40 ARG HB3 1 1
14 20494 1 1 40 ARG HD2 H 0.095 -10.020 9.512 1.00 . A T . 40 ARG HD2 1 1
14 20495 1 1 40 ARG HD3 H -0.301 -8.652 10.551 1.00 . A T . 40 ARG HD3 1 1
14 20496 1 1 40 ARG HE H -2.027 -9.886 11.496 1.00 . A T . 40 ARG HE 1 1
14 20497 1 1 40 ARG HG2 H -2.339 -9.379 8.548 1.00 . A T . 40 ARG HG2 1 1
14 20498 1 1 40 ARG HG3 H -0.826 -8.730 7.913 1.00 . A T . 40 ARG HG3 1 1
14 20499 1 1 40 ARG HH11 H -0.542 -11.622 8.867 1.00 . A T . 40 ARG HH11 1 1
14 20500 1 1 40 ARG HH12 H -1.279 -13.134 9.278 1.00 . A T . 40 ARG HH12 1 1
14 20501 1 1 40 ARG HH21 H -3.001 -11.874 12.046 1.00 . A T . 40 ARG HH21 1 1
14 20502 1 1 40 ARG HH22 H -2.678 -13.277 11.085 1.00 . A T . 40 ARG HH22 1 1
14 20503 1 1 40 ARG N N -3.765 -5.754 9.159 1.00 . A T . 40 ARG N 1 1
14 20504 1 1 40 ARG NE N -1.566 -10.292 10.732 1.00 . A T . 40 ARG NE 1 1
14 20505 1 1 40 ARG NH1 N -1.140 -12.160 9.459 1.00 . A T . 40 ARG NH1 1 1
14 20506 1 1 40 ARG NH2 N -2.541 -12.304 11.271 1.00 . A T . 40 ARG NH2 1 1
14 20507 1 1 40 ARG O O -4.580 -9.133 9.760 1.00 . A T . 40 ARG O 1 1
14 20508 1 1 41 LYS C C -6.364 -8.670 11.862 1.00 . A T . 41 LYS C 1 1
14 20509 1 1 41 LYS CA C -5.012 -8.131 12.317 1.00 . A T . 41 LYS CA 1 1
14 20510 1 1 41 LYS CB C -5.201 -7.186 13.505 1.00 . A T . 41 LYS CB 1 1
14 20511 1 1 41 LYS CD C -4.217 -6.245 15.617 1.00 . A T . 41 LYS CD 1 1
14 20512 1 1 41 LYS CE C -3.542 -6.943 16.787 1.00 . A T . 41 LYS CE 1 1
14 20513 1 1 41 LYS CG C -3.929 -6.954 14.304 1.00 . A T . 41 LYS CG 1 1
14 20514 1 1 41 LYS H H -3.976 -6.544 11.383 1.00 . A T . 41 LYS H 1 1
14 20515 1 1 41 LYS HA H -4.392 -8.959 12.623 1.00 . A T . 41 LYS HA 1 1
14 20516 1 1 41 LYS HB2 H -5.550 -6.232 13.140 1.00 . A T . 41 LYS HB2 1 1
14 20517 1 1 41 LYS HB3 H -5.946 -7.602 14.167 1.00 . A T . 41 LYS HB3 1 1
14 20518 1 1 41 LYS HD2 H -3.850 -5.231 15.556 1.00 . A T . 41 LYS HD2 1 1
14 20519 1 1 41 LYS HD3 H -5.285 -6.236 15.783 1.00 . A T . 41 LYS HD3 1 1
14 20520 1 1 41 LYS HE2 H -4.212 -7.697 17.175 1.00 . A T . 41 LYS HE2 1 1
14 20521 1 1 41 LYS HE3 H -2.636 -7.413 16.435 1.00 . A T . 41 LYS HE3 1 1
14 20522 1 1 41 LYS HG2 H -3.468 -7.908 14.515 1.00 . A T . 41 LYS HG2 1 1
14 20523 1 1 41 LYS HG3 H -3.254 -6.347 13.719 1.00 . A T . 41 LYS HG3 1 1
14 20524 1 1 41 LYS HZ1 H -3.978 -5.312 18.017 1.00 . A T . 41 LYS HZ1 1 1
14 20525 1 1 41 LYS HZ2 H -3.046 -6.508 18.768 1.00 . A T . 41 LYS HZ2 1 1
14 20526 1 1 41 LYS HZ3 H -2.336 -5.467 17.640 1.00 . A T . 41 LYS HZ3 1 1
14 20527 1 1 41 LYS N N -4.329 -7.444 11.229 1.00 . A T . 41 LYS N 1 1
14 20528 1 1 41 LYS NZ N -3.203 -5.991 17.880 1.00 . A T . 41 LYS NZ 1 1
14 20529 1 1 41 LYS O O -6.792 -9.741 12.291 1.00 . A T . 41 LYS O 1 1
14 20530 1 1 42 ILE C C -8.180 -9.272 9.291 1.00 . A T . 42 ILE C 1 1
14 20531 1 1 42 ILE CA C -8.335 -8.329 10.480 1.00 . A T . 42 ILE CA 1 1
14 20532 1 1 42 ILE CB C -9.187 -7.114 10.058 1.00 . A T . 42 ILE CB 1 1
14 20533 1 1 42 ILE CD1 C -9.717 -6.796 7.590 1.00 . A T . 42 ILE CD1 1 1
14 20534 1 1 42 ILE CG1 C -8.719 -6.574 8.705 1.00 . A T . 42 ILE CG1 1 1
14 20535 1 1 42 ILE CG2 C -9.118 -6.026 11.119 1.00 . A T . 42 ILE CG2 1 1
14 20536 1 1 42 ILE H H -6.642 -7.079 10.682 1.00 . A T . 42 ILE H 1 1
14 20537 1 1 42 ILE HA H -8.856 -8.849 11.272 1.00 . A T . 42 ILE HA 1 1
14 20538 1 1 42 ILE HB H -10.214 -7.435 9.974 1.00 . A T . 42 ILE HB 1 1
14 20539 1 1 42 ILE HD11 H -10.682 -7.032 8.011 1.00 . A T . 42 ILE HD11 1 1
14 20540 1 1 42 ILE HD12 H -9.793 -5.899 6.991 1.00 . A T . 42 ILE HD12 1 1
14 20541 1 1 42 ILE HD13 H -9.386 -7.616 6.969 1.00 . A T . 42 ILE HD13 1 1
14 20542 1 1 42 ILE HG12 H -8.547 -5.511 8.789 1.00 . A T . 42 ILE HG12 1 1
14 20543 1 1 42 ILE HG13 H -7.797 -7.063 8.428 1.00 . A T . 42 ILE HG13 1 1
14 20544 1 1 42 ILE HG21 H -9.436 -6.430 12.069 1.00 . A T . 42 ILE HG21 1 1
14 20545 1 1 42 ILE HG22 H -8.103 -5.668 11.203 1.00 . A T . 42 ILE HG22 1 1
14 20546 1 1 42 ILE HG23 H -9.766 -5.209 10.840 1.00 . A T . 42 ILE HG23 1 1
14 20547 1 1 42 ILE N N -7.034 -7.921 10.990 1.00 . A T . 42 ILE N 1 1
14 20548 1 1 42 ILE O O -9.037 -10.119 9.042 1.00 . A T . 42 ILE O 1 1
14 20549 1 1 43 GLY C C -6.751 -9.188 6.126 1.00 . A T . 43 GLY C 1 1
14 20550 1 1 43 GLY CA C -6.820 -9.972 7.421 1.00 . A T . 43 GLY CA 1 1
14 20551 1 1 43 GLY H H -6.424 -8.434 8.819 1.00 . A T . 43 GLY H 1 1
14 20552 1 1 43 GLY HA2 H -7.611 -10.704 7.347 1.00 . A T . 43 GLY HA2 1 1
14 20553 1 1 43 GLY HA3 H -5.881 -10.483 7.569 1.00 . A T . 43 GLY HA3 1 1
14 20554 1 1 43 GLY N N -7.075 -9.122 8.568 1.00 . A T . 43 GLY N 1 1
14 20555 1 1 43 GLY O O -7.361 -9.572 5.128 1.00 . A T . 43 GLY O 1 1
14 20556 1 1 44 PHE C C -5.006 -7.970 3.900 1.00 . A T . 44 PHE C 1 1
14 20557 1 1 44 PHE CA C -5.851 -7.259 4.953 1.00 . A T . 44 PHE CA 1 1
14 20558 1 1 44 PHE CB C -5.212 -5.919 5.325 1.00 . A T . 44 PHE CB 1 1
14 20559 1 1 44 PHE CD1 C -6.276 -5.035 3.227 1.00 . A T . 44 PHE CD1 1 1
14 20560 1 1 44 PHE CD2 C -4.756 -3.626 4.409 1.00 . A T . 44 PHE CD2 1 1
14 20561 1 1 44 PHE CE1 C -6.467 -4.043 2.284 1.00 . A T . 44 PHE CE1 1 1
14 20562 1 1 44 PHE CE2 C -4.943 -2.632 3.469 1.00 . A T . 44 PHE CE2 1 1
14 20563 1 1 44 PHE CG C -5.418 -4.839 4.299 1.00 . A T . 44 PHE CG 1 1
14 20564 1 1 44 PHE CZ C -5.800 -2.840 2.406 1.00 . A T . 44 PHE CZ 1 1
14 20565 1 1 44 PHE H H -5.537 -7.839 6.965 1.00 . A T . 44 PHE H 1 1
14 20566 1 1 44 PHE HA H -6.835 -7.078 4.547 1.00 . A T . 44 PHE HA 1 1
14 20567 1 1 44 PHE HB2 H -5.634 -5.575 6.257 1.00 . A T . 44 PHE HB2 1 1
14 20568 1 1 44 PHE HB3 H -4.148 -6.060 5.449 1.00 . A T . 44 PHE HB3 1 1
14 20569 1 1 44 PHE HD1 H -6.798 -5.976 3.131 1.00 . A T . 44 PHE HD1 1 1
14 20570 1 1 44 PHE HD2 H -4.085 -3.461 5.240 1.00 . A T . 44 PHE HD2 1 1
14 20571 1 1 44 PHE HE1 H -7.136 -4.209 1.454 1.00 . A T . 44 PHE HE1 1 1
14 20572 1 1 44 PHE HE2 H -4.420 -1.692 3.566 1.00 . A T . 44 PHE HE2 1 1
14 20573 1 1 44 PHE HZ H -5.948 -2.063 1.671 1.00 . A T . 44 PHE HZ 1 1
14 20574 1 1 44 PHE N N -6.002 -8.091 6.140 1.00 . A T . 44 PHE N 1 1
14 20575 1 1 44 PHE O O -3.801 -7.739 3.797 1.00 . A T . 44 PHE O 1 1
14 20576 1 1 45 HIS C C -4.870 -8.793 0.787 1.00 . A T . 45 HIS C 1 1
14 20577 1 1 45 HIS CA C -4.953 -9.594 2.082 1.00 . A T . 45 HIS CA 1 1
14 20578 1 1 45 HIS CB C -5.667 -10.922 1.828 1.00 . A T . 45 HIS CB 1 1
14 20579 1 1 45 HIS CD2 C -3.628 -11.864 0.516 1.00 . A T . 45 HIS CD2 1 1
14 20580 1 1 45 HIS CE1 C -4.614 -13.592 -0.399 1.00 . A T . 45 HIS CE1 1 1
14 20581 1 1 45 HIS CG C -4.922 -11.858 0.925 1.00 . A T . 45 HIS CG 1 1
14 20582 1 1 45 HIS H H -6.605 -8.985 3.259 1.00 . A T . 45 HIS H 1 1
14 20583 1 1 45 HIS HA H -3.951 -9.795 2.430 1.00 . A T . 45 HIS HA 1 1
14 20584 1 1 45 HIS HB2 H -5.820 -11.425 2.772 1.00 . A T . 45 HIS HB2 1 1
14 20585 1 1 45 HIS HB3 H -6.628 -10.723 1.376 1.00 . A T . 45 HIS HB3 1 1
14 20586 1 1 45 HIS HD1 H -6.447 -13.225 0.432 1.00 . A T . 45 HIS HD1 1 1
14 20587 1 1 45 HIS HD2 H -2.865 -11.152 0.788 1.00 . A T . 45 HIS HD2 1 1
14 20588 1 1 45 HIS HE1 H -4.788 -14.492 -0.966 1.00 . A T . 45 HIS HE1 1 1
14 20589 1 1 45 HIS HE2 H -2.662 -13.156 -0.825 1.00 . A T . 45 HIS HE2 1 1
14 20590 1 1 45 HIS N N -5.645 -8.841 3.124 1.00 . A T . 45 HIS N 1 1
14 20591 1 1 45 HIS ND1 N -5.510 -12.954 0.332 1.00 . A T . 45 HIS ND1 1 1
14 20592 1 1 45 HIS NE2 N -3.466 -12.951 -0.306 1.00 . A T . 45 HIS NE2 1 1
14 20593 1 1 45 HIS O O -5.888 -8.502 0.158 1.00 . A T . 45 HIS O 1 1
14 20594 1 1 46 VAL C C -1.967 -7.784 -1.264 1.00 . A T . 46 VAL C 1 1
14 20595 1 1 46 VAL CA C -3.425 -7.682 -0.828 1.00 . A T . 46 VAL CA 1 1
14 20596 1 1 46 VAL CB C -3.803 -6.198 -0.646 1.00 . A T . 46 VAL CB 1 1
14 20597 1 1 46 VAL CG1 C -3.654 -5.780 0.809 1.00 . A T . 46 VAL CG1 1 1
14 20598 1 1 46 VAL CG2 C -2.959 -5.310 -1.549 1.00 . A T . 46 VAL CG2 1 1
14 20599 1 1 46 VAL H H -2.881 -8.711 0.938 1.00 . A T . 46 VAL H 1 1
14 20600 1 1 46 VAL HA H -4.052 -8.101 -1.603 1.00 . A T . 46 VAL HA 1 1
14 20601 1 1 46 VAL HB H -4.839 -6.075 -0.927 1.00 . A T . 46 VAL HB 1 1
14 20602 1 1 46 VAL HG11 H -3.322 -6.624 1.395 1.00 . A T . 46 VAL HG11 1 1
14 20603 1 1 46 VAL HG12 H -2.928 -4.984 0.882 1.00 . A T . 46 VAL HG12 1 1
14 20604 1 1 46 VAL HG13 H -4.607 -5.434 1.183 1.00 . A T . 46 VAL HG13 1 1
14 20605 1 1 46 VAL HG21 H -2.959 -5.712 -2.551 1.00 . A T . 46 VAL HG21 1 1
14 20606 1 1 46 VAL HG22 H -3.374 -4.312 -1.561 1.00 . A T . 46 VAL HG22 1 1
14 20607 1 1 46 VAL HG23 H -1.947 -5.275 -1.174 1.00 . A T . 46 VAL HG23 1 1
14 20608 1 1 46 VAL N N -3.651 -8.445 0.394 1.00 . A T . 46 VAL N 1 1
14 20609 1 1 46 VAL O O -1.066 -7.320 -0.566 1.00 . A T . 46 VAL O 1 1
14 20610 1 1 47 CYS C C 0.073 -7.339 -3.697 1.00 . A T . 47 CYS C 1 1
14 20611 1 1 47 CYS CA C -0.390 -8.579 -2.941 1.00 . A T . 47 CYS CA 1 1
14 20612 1 1 47 CYS CB C -0.328 -9.800 -3.859 1.00 . A T . 47 CYS CB 1 1
14 20613 1 1 47 CYS H H -2.500 -8.761 -2.926 1.00 . A T . 47 CYS H 1 1
14 20614 1 1 47 CYS HA H 0.269 -8.740 -2.102 1.00 . A T . 47 CYS HA 1 1
14 20615 1 1 47 CYS HB2 H -0.014 -9.486 -4.843 1.00 . A T . 47 CYS HB2 1 1
14 20616 1 1 47 CYS HB3 H 0.393 -10.501 -3.464 1.00 . A T . 47 CYS HB3 1 1
14 20617 1 1 47 CYS N N -1.741 -8.406 -2.417 1.00 . A T . 47 CYS N 1 1
14 20618 1 1 47 CYS O O 1.180 -7.309 -4.234 1.00 . A T . 47 CYS O 1 1
14 20619 1 1 47 CYS SG S -1.914 -10.679 -4.037 1.00 . A T . 47 CYS SG 1 1
14 20620 1 1 48 ALA C C 0.105 -4.045 -3.443 1.00 . A T . 48 ALA C 1 1
14 20621 1 1 48 ALA CA C -0.434 -5.077 -4.421 1.00 . A T . 48 ALA CA 1 1
14 20622 1 1 48 ALA CB C -1.639 -4.528 -5.167 1.00 . A T . 48 ALA CB 1 1
14 20623 1 1 48 ALA H H -1.639 -6.392 -3.283 1.00 . A T . 48 ALA H 1 1
14 20624 1 1 48 ALA HA H 0.335 -5.304 -5.146 1.00 . A T . 48 ALA HA 1 1
14 20625 1 1 48 ALA HB1 H -2.277 -5.345 -5.474 1.00 . A T . 48 ALA HB1 1 1
14 20626 1 1 48 ALA HB2 H -1.303 -3.986 -6.041 1.00 . A T . 48 ALA HB2 1 1
14 20627 1 1 48 ALA HB3 H -2.191 -3.862 -4.521 1.00 . A T . 48 ALA HB3 1 1
14 20628 1 1 48 ALA N N -0.773 -6.315 -3.733 1.00 . A T . 48 ALA N 1 1
14 20629 1 1 48 ALA O O -0.658 -3.327 -2.797 1.00 . A T . 48 ALA O 1 1
14 20630 1 1 49 ALA C C 1.447 -1.662 -2.521 1.00 . A T . 49 ALA C 1 1
14 20631 1 1 49 ALA CA C 2.079 -3.045 -2.435 1.00 . A T . 49 ALA CA 1 1
14 20632 1 1 49 ALA CB C 3.564 -2.971 -2.747 1.00 . A T . 49 ALA CB 1 1
14 20633 1 1 49 ALA H H 1.977 -4.587 -3.876 1.00 . A T . 49 ALA H 1 1
14 20634 1 1 49 ALA HA H 1.966 -3.421 -1.429 1.00 . A T . 49 ALA HA 1 1
14 20635 1 1 49 ALA HB1 H 4.120 -3.500 -1.987 1.00 . A T . 49 ALA HB1 1 1
14 20636 1 1 49 ALA HB2 H 3.751 -3.423 -3.711 1.00 . A T . 49 ALA HB2 1 1
14 20637 1 1 49 ALA HB3 H 3.877 -1.937 -2.768 1.00 . A T . 49 ALA HB3 1 1
14 20638 1 1 49 ALA N N 1.427 -3.983 -3.337 1.00 . A T . 49 ALA N 1 1
14 20639 1 1 49 ALA O O 1.227 -1.135 -3.610 1.00 . A T . 49 ALA O 1 1
14 20640 1 1 50 GLY C C 1.476 1.289 -0.732 1.00 . A T . 50 GLY C 1 1
14 20641 1 1 50 GLY CA C 0.555 0.242 -1.326 1.00 . A T . 50 GLY CA 1 1
14 20642 1 1 50 GLY H H 1.356 -1.546 -0.524 1.00 . A T . 50 GLY H 1 1
14 20643 1 1 50 GLY HA2 H -0.347 0.196 -0.734 1.00 . A T . 50 GLY HA2 1 1
14 20644 1 1 50 GLY HA3 H 0.297 0.535 -2.332 1.00 . A T . 50 GLY HA3 1 1
14 20645 1 1 50 GLY N N 1.158 -1.077 -1.362 1.00 . A T . 50 GLY N 1 1
14 20646 1 1 50 GLY O O 1.932 1.154 0.403 1.00 . A T . 50 GLY O 1 1
14 20647 1 1 51 TRP C C 2.134 4.000 0.267 1.00 . A T . 51 TRP C 1 1
14 20648 1 1 51 TRP CA C 2.631 3.409 -1.048 1.00 . A T . 51 TRP CA 1 1
14 20649 1 1 51 TRP CB C 2.727 4.501 -2.116 1.00 . A T . 51 TRP CB 1 1
14 20650 1 1 51 TRP CD1 C 3.176 3.562 -4.458 1.00 . A T . 51 TRP CD1 1 1
14 20651 1 1 51 TRP CD2 C 5.013 4.236 -3.369 1.00 . A T . 51 TRP CD2 1 1
14 20652 1 1 51 TRP CE2 C 5.396 3.740 -4.629 1.00 . A T . 51 TRP CE2 1 1
14 20653 1 1 51 TRP CE3 C 5.999 4.721 -2.506 1.00 . A T . 51 TRP CE3 1 1
14 20654 1 1 51 TRP CG C 3.589 4.111 -3.278 1.00 . A T . 51 TRP CG 1 1
14 20655 1 1 51 TRP CH2 C 7.670 4.195 -4.181 1.00 . A T . 51 TRP CH2 1 1
14 20656 1 1 51 TRP CZ2 C 6.726 3.714 -5.045 1.00 . A T . 51 TRP CZ2 1 1
14 20657 1 1 51 TRP CZ3 C 7.318 4.695 -2.921 1.00 . A T . 51 TRP CZ3 1 1
14 20658 1 1 51 TRP H H 1.363 2.387 -2.401 1.00 . A T . 51 TRP H 1 1
14 20659 1 1 51 TRP HA H 3.612 2.987 -0.889 1.00 . A T . 51 TRP HA 1 1
14 20660 1 1 51 TRP HB2 H 1.738 4.719 -2.491 1.00 . A T . 51 TRP HB2 1 1
14 20661 1 1 51 TRP HB3 H 3.146 5.393 -1.674 1.00 . A T . 51 TRP HB3 1 1
14 20662 1 1 51 TRP HD1 H 2.144 3.342 -4.698 1.00 . A T . 51 TRP HD1 1 1
14 20663 1 1 51 TRP HE1 H 4.223 2.939 -6.174 1.00 . A T . 51 TRP HE1 1 1
14 20664 1 1 51 TRP HE3 H 5.747 5.112 -1.530 1.00 . A T . 51 TRP HE3 1 1
14 20665 1 1 51 TRP HH2 H 8.713 4.193 -4.462 1.00 . A T . 51 TRP HH2 1 1
14 20666 1 1 51 TRP HZ2 H 7.015 3.333 -6.014 1.00 . A T . 51 TRP HZ2 1 1
14 20667 1 1 51 TRP HZ3 H 8.094 5.064 -2.267 1.00 . A T . 51 TRP HZ3 1 1
14 20668 1 1 51 TRP N N 1.754 2.336 -1.503 1.00 . A T . 51 TRP N 1 1
14 20669 1 1 51 TRP NE1 N 4.259 3.331 -5.275 1.00 . A T . 51 TRP NE1 1 1
14 20670 1 1 51 TRP O O 0.929 4.124 0.489 1.00 . A T . 51 TRP O 1 1
14 20671 1 1 52 MET C C 3.739 6.013 2.834 1.00 . A T . 52 MET C 1 1
14 20672 1 1 52 MET CA C 2.731 4.942 2.434 1.00 . A T . 52 MET CA 1 1
14 20673 1 1 52 MET CB C 2.678 3.850 3.506 1.00 . A T . 52 MET CB 1 1
14 20674 1 1 52 MET CE C 4.340 0.163 3.820 1.00 . A T . 52 MET CE 1 1
14 20675 1 1 52 MET CG C 3.828 2.859 3.429 1.00 . A T . 52 MET CG 1 1
14 20676 1 1 52 MET H H 4.014 4.239 0.903 1.00 . A T . 52 MET H 1 1
14 20677 1 1 52 MET HA H 1.756 5.396 2.349 1.00 . A T . 52 MET HA 1 1
14 20678 1 1 52 MET HB2 H 2.699 4.318 4.479 1.00 . A T . 52 MET HB2 1 1
14 20679 1 1 52 MET HB3 H 1.753 3.303 3.399 1.00 . A T . 52 MET HB3 1 1
14 20680 1 1 52 MET HE1 H 3.856 0.116 2.855 1.00 . A T . 52 MET HE1 1 1
14 20681 1 1 52 MET HE2 H 5.408 0.240 3.682 1.00 . A T . 52 MET HE2 1 1
14 20682 1 1 52 MET HE3 H 4.112 -0.731 4.382 1.00 . A T . 52 MET HE3 1 1
14 20683 1 1 52 MET HG2 H 3.802 2.373 2.465 1.00 . A T . 52 MET HG2 1 1
14 20684 1 1 52 MET HG3 H 4.757 3.399 3.532 1.00 . A T . 52 MET HG3 1 1
14 20685 1 1 52 MET N N 3.071 4.364 1.138 1.00 . A T . 52 MET N 1 1
14 20686 1 1 52 MET O O 4.570 6.431 2.027 1.00 . A T . 52 MET O 1 1
14 20687 1 1 52 MET SD S 3.749 1.597 4.715 1.00 . A T . 52 MET SD 1 1
14 20688 1 1 53 ALA C C 6.016 7.116 4.338 1.00 . A T . 53 ALA C 1 1
14 20689 1 1 53 ALA CA C 4.558 7.482 4.597 1.00 . A T . 53 ALA CA 1 1
14 20690 1 1 53 ALA CB C 4.323 7.694 6.085 1.00 . A T . 53 ALA CB 1 1
14 20691 1 1 53 ALA H H 2.970 6.084 4.677 1.00 . A T . 53 ALA H 1 1
14 20692 1 1 53 ALA HA H 4.333 8.407 4.088 1.00 . A T . 53 ALA HA 1 1
14 20693 1 1 53 ALA HB1 H 5.078 8.358 6.478 1.00 . A T . 53 ALA HB1 1 1
14 20694 1 1 53 ALA HB2 H 4.378 6.744 6.597 1.00 . A T . 53 ALA HB2 1 1
14 20695 1 1 53 ALA HB3 H 3.346 8.129 6.237 1.00 . A T . 53 ALA HB3 1 1
14 20696 1 1 53 ALA N N 3.656 6.456 4.085 1.00 . A T . 53 ALA N 1 1
14 20697 1 1 53 ALA O O 6.365 5.939 4.255 1.00 . A T . 53 ALA O 1 1
14 20698 1 1 54 LYS C C 8.513 7.359 2.563 1.00 . A T . 54 LYS C 1 1
14 20699 1 1 54 LYS CA C 8.283 7.931 3.958 1.00 . A T . 54 LYS CA 1 1
14 20700 1 1 54 LYS CB C 8.884 6.999 5.012 1.00 . A T . 54 LYS CB 1 1
14 20701 1 1 54 LYS CD C 10.156 6.769 7.172 1.00 . A T . 54 LYS CD 1 1
14 20702 1 1 54 LYS CE C 11.631 7.101 7.325 1.00 . A T . 54 LYS CE 1 1
14 20703 1 1 54 LYS CG C 9.468 7.726 6.212 1.00 . A T . 54 LYS CG 1 1
14 20704 1 1 54 LYS H H 6.518 9.051 4.285 1.00 . A T . 54 LYS H 1 1
14 20705 1 1 54 LYS HA H 8.771 8.893 4.023 1.00 . A T . 54 LYS HA 1 1
14 20706 1 1 54 LYS HB2 H 8.113 6.330 5.364 1.00 . A T . 54 LYS HB2 1 1
14 20707 1 1 54 LYS HB3 H 9.670 6.417 4.554 1.00 . A T . 54 LYS HB3 1 1
14 20708 1 1 54 LYS HD2 H 9.678 6.837 8.138 1.00 . A T . 54 LYS HD2 1 1
14 20709 1 1 54 LYS HD3 H 10.061 5.762 6.791 1.00 . A T . 54 LYS HD3 1 1
14 20710 1 1 54 LYS HE2 H 12.120 6.959 6.373 1.00 . A T . 54 LYS HE2 1 1
14 20711 1 1 54 LYS HE3 H 11.724 8.135 7.626 1.00 . A T . 54 LYS HE3 1 1
14 20712 1 1 54 LYS HG2 H 10.189 8.451 5.865 1.00 . A T . 54 LYS HG2 1 1
14 20713 1 1 54 LYS HG3 H 8.671 8.232 6.736 1.00 . A T . 54 LYS HG3 1 1
14 20714 1 1 54 LYS HZ1 H 12.212 5.240 8.074 1.00 . A T . 54 LYS HZ1 1 1
14 20715 1 1 54 LYS HZ2 H 13.304 6.486 8.415 1.00 . A T . 54 LYS HZ2 1 1
14 20716 1 1 54 LYS HZ3 H 11.850 6.376 9.273 1.00 . A T . 54 LYS HZ3 1 1
14 20717 1 1 54 LYS N N 6.860 8.136 4.209 1.00 . A T . 54 LYS N 1 1
14 20718 1 1 54 LYS NZ N 12.296 6.241 8.343 1.00 . A T . 54 LYS NZ 1 1
14 20719 1 1 54 LYS O O 9.643 7.326 2.074 1.00 . A T . 54 LYS O 1 1
14 20720 1 1 55 GLY C C 7.842 4.870 0.629 1.00 . A T . 55 GLY C 1 1
14 20721 1 1 55 GLY CA C 7.541 6.354 0.592 1.00 . A T . 55 GLY CA 1 1
14 20722 1 1 55 GLY H H 6.561 6.971 2.362 1.00 . A T . 55 GLY H 1 1
14 20723 1 1 55 GLY HA2 H 8.330 6.860 0.059 1.00 . A T . 55 GLY HA2 1 1
14 20724 1 1 55 GLY HA3 H 6.606 6.509 0.072 1.00 . A T . 55 GLY HA3 1 1
14 20725 1 1 55 GLY N N 7.435 6.916 1.925 1.00 . A T . 55 GLY N 1 1
14 20726 1 1 55 GLY O O 8.509 4.342 -0.261 1.00 . A T . 55 GLY O 1 1
14 20727 1 1 56 ARG C C 6.502 1.972 1.059 1.00 . A T . 56 ARG C 1 1
14 20728 1 1 56 ARG CA C 7.568 2.761 1.812 1.00 . A T . 56 ARG CA 1 1
14 20729 1 1 56 ARG CB C 7.557 2.375 3.292 1.00 . A T . 56 ARG CB 1 1
14 20730 1 1 56 ARG CD C 8.331 0.784 5.074 1.00 . A T . 56 ARG CD 1 1
14 20731 1 1 56 ARG CG C 8.238 1.048 3.580 1.00 . A T . 56 ARG CG 1 1
14 20732 1 1 56 ARG CZ C 9.804 1.346 6.963 1.00 . A T . 56 ARG CZ 1 1
14 20733 1 1 56 ARG H H 6.826 4.671 2.339 1.00 . A T . 56 ARG H 1 1
14 20734 1 1 56 ARG HA H 8.535 2.526 1.394 1.00 . A T . 56 ARG HA 1 1
14 20735 1 1 56 ARG HB2 H 8.062 3.145 3.856 1.00 . A T . 56 ARG HB2 1 1
14 20736 1 1 56 ARG HB3 H 6.532 2.309 3.627 1.00 . A T . 56 ARG HB3 1 1
14 20737 1 1 56 ARG HD2 H 7.423 1.130 5.545 1.00 . A T . 56 ARG HD2 1 1
14 20738 1 1 56 ARG HD3 H 8.437 -0.278 5.233 1.00 . A T . 56 ARG HD3 1 1
14 20739 1 1 56 ARG HE H 10.009 2.050 5.107 1.00 . A T . 56 ARG HE 1 1
14 20740 1 1 56 ARG HG2 H 7.669 0.254 3.119 1.00 . A T . 56 ARG HG2 1 1
14 20741 1 1 56 ARG HG3 H 9.235 1.068 3.164 1.00 . A T . 56 ARG HG3 1 1
14 20742 1 1 56 ARG HH11 H 8.300 0.070 7.408 1.00 . A T . 56 ARG HH11 1 1
14 20743 1 1 56 ARG HH12 H 9.345 0.475 8.728 1.00 . A T . 56 ARG HH12 1 1
14 20744 1 1 56 ARG HH21 H 11.392 2.590 6.839 1.00 . A T . 56 ARG HH21 1 1
14 20745 1 1 56 ARG HH22 H 11.102 1.909 8.405 1.00 . A T . 56 ARG HH22 1 1
14 20746 1 1 56 ARG N N 7.349 4.194 1.662 1.00 . A T . 56 ARG N 1 1
14 20747 1 1 56 ARG NE N 9.469 1.469 5.682 1.00 . A T . 56 ARG NE 1 1
14 20748 1 1 56 ARG NH1 N 9.091 0.567 7.765 1.00 . A T . 56 ARG NH1 1 1
14 20749 1 1 56 ARG NH2 N 10.852 2.003 7.442 1.00 . A T . 56 ARG NH2 1 1
14 20750 1 1 56 ARG O O 5.374 2.438 0.894 1.00 . A T . 56 ARG O 1 1
14 20751 1 1 57 VAL C C 5.955 -1.501 0.390 1.00 . A T . 57 VAL C 1 1
14 20752 1 1 57 VAL CA C 5.933 -0.069 -0.135 1.00 . A T . 57 VAL CA 1 1
14 20753 1 1 57 VAL CB C 6.251 -0.075 -1.644 1.00 . A T . 57 VAL CB 1 1
14 20754 1 1 57 VAL CG1 C 7.221 1.043 -1.992 1.00 . A T . 57 VAL CG1 1 1
14 20755 1 1 57 VAL CG2 C 6.808 -1.425 -2.074 1.00 . A T . 57 VAL CG2 1 1
14 20756 1 1 57 VAL H H 7.777 0.460 0.763 1.00 . A T . 57 VAL H 1 1
14 20757 1 1 57 VAL HA H 4.941 0.336 0.000 1.00 . A T . 57 VAL HA 1 1
14 20758 1 1 57 VAL HB H 5.332 0.098 -2.186 1.00 . A T . 57 VAL HB 1 1
14 20759 1 1 57 VAL HG11 H 8.100 0.964 -1.369 1.00 . A T . 57 VAL HG11 1 1
14 20760 1 1 57 VAL HG12 H 7.506 0.963 -3.030 1.00 . A T . 57 VAL HG12 1 1
14 20761 1 1 57 VAL HG13 H 6.745 1.998 -1.823 1.00 . A T . 57 VAL HG13 1 1
14 20762 1 1 57 VAL HG21 H 7.565 -1.742 -1.373 1.00 . A T . 57 VAL HG21 1 1
14 20763 1 1 57 VAL HG22 H 6.010 -2.153 -2.096 1.00 . A T . 57 VAL HG22 1 1
14 20764 1 1 57 VAL HG23 H 7.243 -1.338 -3.059 1.00 . A T . 57 VAL HG23 1 1
14 20765 1 1 57 VAL N N 6.864 0.778 0.603 1.00 . A T . 57 VAL N 1 1
14 20766 1 1 57 VAL O O 7.010 -2.032 0.739 1.00 . A T . 57 VAL O 1 1
14 20767 1 1 58 GLY C C 3.302 -4.071 0.657 1.00 . A T . 58 GLY C 1 1
14 20768 1 1 58 GLY CA C 4.675 -3.487 0.914 1.00 . A T . 58 GLY CA 1 1
14 20769 1 1 58 GLY H H 3.977 -1.644 0.143 1.00 . A T . 58 GLY H 1 1
14 20770 1 1 58 GLY HA2 H 4.873 -3.509 1.974 1.00 . A T . 58 GLY HA2 1 1
14 20771 1 1 58 GLY HA3 H 5.412 -4.092 0.406 1.00 . A T . 58 GLY HA3 1 1
14 20772 1 1 58 GLY N N 4.781 -2.120 0.439 1.00 . A T . 58 GLY N 1 1
14 20773 1 1 58 GLY O O 2.359 -3.341 0.357 1.00 . A T . 58 GLY O 1 1
14 20774 1 1 59 TYR C C 1.708 -7.229 1.490 1.00 . A T . 59 TYR C 1 1
14 20775 1 1 59 TYR CA C 1.911 -6.056 0.537 1.00 . A T . 59 TYR CA 1 1
14 20776 1 1 59 TYR CB C 1.821 -6.544 -0.912 1.00 . A T . 59 TYR CB 1 1
14 20777 1 1 59 TYR CD1 C 4.112 -6.250 -1.943 1.00 . A T . 59 TYR CD1 1 1
14 20778 1 1 59 TYR CD2 C 3.367 -8.469 -1.475 1.00 . A T . 59 TYR CD2 1 1
14 20779 1 1 59 TYR CE1 C 5.299 -6.751 -2.444 1.00 . A T . 59 TYR CE1 1 1
14 20780 1 1 59 TYR CE2 C 4.552 -8.974 -1.976 1.00 . A T . 59 TYR CE2 1 1
14 20781 1 1 59 TYR CG C 3.126 -7.097 -1.448 1.00 . A T . 59 TYR CG 1 1
14 20782 1 1 59 TYR CZ C 5.513 -8.112 -2.458 1.00 . A T . 59 TYR CZ 1 1
14 20783 1 1 59 TYR H H 3.972 -5.920 1.011 1.00 . A T . 59 TYR H 1 1
14 20784 1 1 59 TYR HA H 1.127 -5.334 0.708 1.00 . A T . 59 TYR HA 1 1
14 20785 1 1 59 TYR HB2 H 1.079 -7.327 -0.974 1.00 . A T . 59 TYR HB2 1 1
14 20786 1 1 59 TYR HB3 H 1.526 -5.720 -1.544 1.00 . A T . 59 TYR HB3 1 1
14 20787 1 1 59 TYR HD1 H 3.944 -5.183 -1.931 1.00 . A T . 59 TYR HD1 1 1
14 20788 1 1 59 TYR HD2 H 2.616 -9.145 -1.089 1.00 . A T . 59 TYR HD2 1 1
14 20789 1 1 59 TYR HE1 H 6.054 -6.075 -2.820 1.00 . A T . 59 TYR HE1 1 1
14 20790 1 1 59 TYR HE2 H 4.720 -10.041 -1.987 1.00 . A T . 59 TYR HE2 1 1
14 20791 1 1 59 TYR HH H 6.856 -9.482 -2.582 1.00 . A T . 59 TYR HH 1 1
14 20792 1 1 59 TYR N N 3.186 -5.389 0.770 1.00 . A T . 59 TYR N 1 1
14 20793 1 1 59 TYR O O 2.142 -8.345 1.216 1.00 . A T . 59 TYR O 1 1
14 20794 1 1 59 TYR OH O 6.693 -8.615 -2.958 1.00 . A T . 59 TYR OH 1 1
14 20795 1 1 60 PRO C C -0.133 -9.141 3.027 1.00 . A T . 60 PRO C 1 1
14 20796 1 1 60 PRO CA C 0.747 -8.041 3.608 1.00 . A T . 60 PRO CA 1 1
14 20797 1 1 60 PRO CB C 0.012 -7.304 4.730 1.00 . A T . 60 PRO CB 1 1
14 20798 1 1 60 PRO CD C 0.453 -5.694 3.015 1.00 . A T . 60 PRO CD 1 1
14 20799 1 1 60 PRO CG C -0.511 -6.056 4.108 1.00 . A T . 60 PRO CG 1 1
14 20800 1 1 60 PRO HA H 1.659 -8.476 3.991 1.00 . A T . 60 PRO HA 1 1
14 20801 1 1 60 PRO HB2 H -0.790 -7.922 5.106 1.00 . A T . 60 PRO HB2 1 1
14 20802 1 1 60 PRO HB3 H 0.702 -7.083 5.531 1.00 . A T . 60 PRO HB3 1 1
14 20803 1 1 60 PRO HD2 H -0.068 -5.235 2.189 1.00 . A T . 60 PRO HD2 1 1
14 20804 1 1 60 PRO HD3 H 1.220 -5.034 3.391 1.00 . A T . 60 PRO HD3 1 1
14 20805 1 1 60 PRO HG2 H -1.493 -6.237 3.697 1.00 . A T . 60 PRO HG2 1 1
14 20806 1 1 60 PRO HG3 H -0.554 -5.269 4.845 1.00 . A T . 60 PRO HG3 1 1
14 20807 1 1 60 PRO N N 1.022 -6.993 2.621 1.00 . A T . 60 PRO N 1 1
14 20808 1 1 60 PRO O O -1.302 -8.913 2.718 1.00 . A T . 60 PRO O 1 1
14 20809 1 1 61 ILE C C -0.585 -12.516 3.364 1.00 . A T . 61 ILE C 1 1
14 20810 1 1 61 ILE CA C -0.295 -11.454 2.310 1.00 . A T . 61 ILE CA 1 1
14 20811 1 1 61 ILE CB C 0.478 -12.099 1.146 1.00 . A T . 61 ILE CB 1 1
14 20812 1 1 61 ILE CD1 C 1.237 -11.050 -1.046 1.00 . A T . 61 ILE CD1 1 1
14 20813 1 1 61 ILE CG1 C 1.364 -11.059 0.462 1.00 . A T . 61 ILE CG1 1 1
14 20814 1 1 61 ILE CG2 C -0.487 -12.703 0.144 1.00 . A T . 61 ILE CG2 1 1
14 20815 1 1 61 ILE H H 1.377 -10.447 3.125 1.00 . A T . 61 ILE H 1 1
14 20816 1 1 61 ILE HA H -1.233 -11.080 1.924 1.00 . A T . 61 ILE HA 1 1
14 20817 1 1 61 ILE HB H 1.097 -12.889 1.542 1.00 . A T . 61 ILE HB 1 1
14 20818 1 1 61 ILE HD11 H 0.190 -11.002 -1.315 1.00 . A T . 61 ILE HD11 1 1
14 20819 1 1 61 ILE HD12 H 1.751 -10.189 -1.446 1.00 . A T . 61 ILE HD12 1 1
14 20820 1 1 61 ILE HD13 H 1.673 -11.952 -1.450 1.00 . A T . 61 ILE HD13 1 1
14 20821 1 1 61 ILE HG12 H 1.090 -10.080 0.818 1.00 . A T . 61 ILE HG12 1 1
14 20822 1 1 61 ILE HG13 H 2.398 -11.253 0.709 1.00 . A T . 61 ILE HG13 1 1
14 20823 1 1 61 ILE HG21 H -1.400 -12.984 0.646 1.00 . A T . 61 ILE HG21 1 1
14 20824 1 1 61 ILE HG22 H -0.704 -11.973 -0.621 1.00 . A T . 61 ILE HG22 1 1
14 20825 1 1 61 ILE HG23 H -0.039 -13.576 -0.307 1.00 . A T . 61 ILE HG23 1 1
14 20826 1 1 61 ILE N N 0.438 -10.328 2.869 1.00 . A T . 61 ILE N 1 1
14 20827 1 1 61 ILE O O 0.324 -13.018 4.024 1.00 . A T . 61 ILE O 1 1
14 20828 1 1 62 VAL C C -2.597 -15.179 3.779 1.00 . A T . 62 VAL C 1 1
14 20829 1 1 62 VAL CA C -2.281 -13.860 4.475 1.00 . A T . 62 VAL CA 1 1
14 20830 1 1 62 VAL CB C -3.520 -13.400 5.266 1.00 . A T . 62 VAL CB 1 1
14 20831 1 1 62 VAL CG1 C -3.695 -14.239 6.523 1.00 . A T . 62 VAL CG1 1 1
14 20832 1 1 62 VAL CG2 C -3.414 -11.922 5.611 1.00 . A T . 62 VAL CG2 1 1
14 20833 1 1 62 VAL H H -2.538 -12.420 2.949 1.00 . A T . 62 VAL H 1 1
14 20834 1 1 62 VAL HA H -1.470 -14.016 5.171 1.00 . A T . 62 VAL HA 1 1
14 20835 1 1 62 VAL HB H -4.391 -13.540 4.643 1.00 . A T . 62 VAL HB 1 1
14 20836 1 1 62 VAL HG11 H -2.727 -14.548 6.888 1.00 . A T . 62 VAL HG11 1 1
14 20837 1 1 62 VAL HG12 H -4.195 -13.653 7.280 1.00 . A T . 62 VAL HG12 1 1
14 20838 1 1 62 VAL HG13 H -4.289 -15.112 6.293 1.00 . A T . 62 VAL HG13 1 1
14 20839 1 1 62 VAL HG21 H -2.488 -11.740 6.136 1.00 . A T . 62 VAL HG21 1 1
14 20840 1 1 62 VAL HG22 H -3.434 -11.338 4.703 1.00 . A T . 62 VAL HG22 1 1
14 20841 1 1 62 VAL HG23 H -4.246 -11.640 6.240 1.00 . A T . 62 VAL HG23 1 1
14 20842 1 1 62 VAL N N -1.862 -12.855 3.509 1.00 . A T . 62 VAL N 1 1
14 20843 1 1 62 VAL O O -2.547 -16.245 4.392 1.00 . A T . 62 VAL O 1 1
14 20844 1 1 63 LYS C C -2.275 -16.438 0.540 1.00 . A T . 63 LYS C 1 1
14 20845 1 1 63 LYS CA C -3.246 -16.281 1.707 1.00 . A T . 63 LYS CA 1 1
14 20846 1 1 63 LYS CB C -4.678 -16.187 1.186 1.00 . A T . 63 LYS CB 1 1
14 20847 1 1 63 LYS CD C -5.825 -17.889 2.632 1.00 . A T . 63 LYS CD 1 1
14 20848 1 1 63 LYS CE C -6.804 -19.051 2.653 1.00 . A T . 63 LYS CE 1 1
14 20849 1 1 63 LYS CG C -5.430 -17.507 1.215 1.00 . A T . 63 LYS CG 1 1
14 20850 1 1 63 LYS H H -2.944 -14.217 2.058 1.00 . A T . 63 LYS H 1 1
14 20851 1 1 63 LYS HA H -3.160 -17.142 2.352 1.00 . A T . 63 LYS HA 1 1
14 20852 1 1 63 LYS HB2 H -5.221 -15.475 1.792 1.00 . A T . 63 LYS HB2 1 1
14 20853 1 1 63 LYS HB3 H -4.656 -15.830 0.167 1.00 . A T . 63 LYS HB3 1 1
14 20854 1 1 63 LYS HD2 H -4.937 -18.170 3.179 1.00 . A T . 63 LYS HD2 1 1
14 20855 1 1 63 LYS HD3 H -6.285 -17.035 3.108 1.00 . A T . 63 LYS HD3 1 1
14 20856 1 1 63 LYS HE2 H -7.699 -18.741 3.172 1.00 . A T . 63 LYS HE2 1 1
14 20857 1 1 63 LYS HE3 H -7.053 -19.312 1.636 1.00 . A T . 63 LYS HE3 1 1
14 20858 1 1 63 LYS HG2 H -6.322 -17.417 0.614 1.00 . A T . 63 LYS HG2 1 1
14 20859 1 1 63 LYS HG3 H -4.795 -18.280 0.807 1.00 . A T . 63 LYS HG3 1 1
14 20860 1 1 63 LYS HZ1 H -5.839 -19.979 4.257 1.00 . A T . 63 LYS HZ1 1 1
14 20861 1 1 63 LYS HZ2 H -6.986 -20.957 3.489 1.00 . A T . 63 LYS HZ2 1 1
14 20862 1 1 63 LYS HZ3 H -5.490 -20.671 2.754 1.00 . A T . 63 LYS HZ3 1 1
14 20863 1 1 63 LYS N N -2.922 -15.098 2.491 1.00 . A T . 63 LYS N 1 1
14 20864 1 1 63 LYS NZ N -6.240 -20.248 3.335 1.00 . A T . 63 LYS NZ 1 1
14 20865 1 1 63 LYS O O -2.439 -15.809 -0.506 1.00 . A T . 63 LYS O 1 1
14 20866 1 1 64 PRO C C -0.853 -18.092 -1.610 1.00 . A T . 64 PRO C 1 1
14 20867 1 1 64 PRO CA C -0.240 -17.522 -0.336 1.00 . A T . 64 PRO CA 1 1
14 20868 1 1 64 PRO CB C 0.715 -18.539 0.300 1.00 . A T . 64 PRO CB 1 1
14 20869 1 1 64 PRO CD C -0.981 -18.068 1.924 1.00 . A T . 64 PRO CD 1 1
14 20870 1 1 64 PRO CG C -0.034 -19.129 1.444 1.00 . A T . 64 PRO CG 1 1
14 20871 1 1 64 PRO HA H 0.301 -16.618 -0.575 1.00 . A T . 64 PRO HA 1 1
14 20872 1 1 64 PRO HB2 H 0.975 -19.292 -0.429 1.00 . A T . 64 PRO HB2 1 1
14 20873 1 1 64 PRO HB3 H 1.609 -18.034 0.633 1.00 . A T . 64 PRO HB3 1 1
14 20874 1 1 64 PRO HD2 H -1.890 -18.513 2.301 1.00 . A T . 64 PRO HD2 1 1
14 20875 1 1 64 PRO HD3 H -0.512 -17.458 2.683 1.00 . A T . 64 PRO HD3 1 1
14 20876 1 1 64 PRO HG2 H -0.584 -19.998 1.113 1.00 . A T . 64 PRO HG2 1 1
14 20877 1 1 64 PRO HG3 H 0.654 -19.400 2.231 1.00 . A T . 64 PRO HG3 1 1
14 20878 1 1 64 PRO N N -1.245 -17.282 0.707 1.00 . A T . 64 PRO N 1 1
14 20879 1 1 64 PRO O O -1.816 -18.858 -1.561 1.00 . A T . 64 PRO O 1 1
14 20880 1 1 65 GLY C C -0.011 -17.621 -5.195 1.00 . A T . 65 GLY C 1 1
14 20881 1 1 65 GLY CA C -0.786 -18.194 -4.025 1.00 . A T . 65 GLY CA 1 1
14 20882 1 1 65 GLY H H 0.479 -17.103 -2.730 1.00 . A T . 65 GLY H 1 1
14 20883 1 1 65 GLY HA2 H -1.824 -17.914 -4.123 1.00 . A T . 65 GLY HA2 1 1
14 20884 1 1 65 GLY HA3 H -0.710 -19.271 -4.049 1.00 . A T . 65 GLY HA3 1 1
14 20885 1 1 65 GLY N N -0.286 -17.714 -2.753 1.00 . A T . 65 GLY N 1 1
14 20886 1 1 65 GLY O O 0.848 -16.759 -5.010 1.00 . A T . 65 GLY O 1 1
14 20887 1 1 66 PRO C C 0.278 -16.093 -7.786 1.00 . A T . 66 PRO C 1 1
14 20888 1 1 66 PRO CA C 0.397 -17.604 -7.621 1.00 . A T . 66 PRO CA 1 1
14 20889 1 1 66 PRO CB C -0.321 -18.326 -8.766 1.00 . A T . 66 PRO CB 1 1
14 20890 1 1 66 PRO CD C -1.298 -19.114 -6.733 1.00 . A T . 66 PRO CD 1 1
14 20891 1 1 66 PRO CG C -0.945 -19.523 -8.134 1.00 . A T . 66 PRO CG 1 1
14 20892 1 1 66 PRO HA H 1.440 -17.882 -7.612 1.00 . A T . 66 PRO HA 1 1
14 20893 1 1 66 PRO HB2 H -1.064 -17.673 -9.197 1.00 . A T . 66 PRO HB2 1 1
14 20894 1 1 66 PRO HB3 H 0.398 -18.609 -9.522 1.00 . A T . 66 PRO HB3 1 1
14 20895 1 1 66 PRO HD2 H -2.296 -18.702 -6.698 1.00 . A T . 66 PRO HD2 1 1
14 20896 1 1 66 PRO HD3 H -1.211 -19.955 -6.060 1.00 . A T . 66 PRO HD3 1 1
14 20897 1 1 66 PRO HG2 H -1.836 -19.803 -8.678 1.00 . A T . 66 PRO HG2 1 1
14 20898 1 1 66 PRO HG3 H -0.241 -20.342 -8.121 1.00 . A T . 66 PRO HG3 1 1
14 20899 1 1 66 PRO N N -0.291 -18.085 -6.421 1.00 . A T . 66 PRO N 1 1
14 20900 1 1 66 PRO O O -0.814 -15.532 -7.689 1.00 . A T . 66 PRO O 1 1
14 20901 1 1 67 ASN C C 0.911 -13.286 -6.965 1.00 . A T . 67 ASN C 1 1
14 20902 1 1 67 ASN CA C 1.433 -13.992 -8.212 1.00 . A T . 67 ASN CA 1 1
14 20903 1 1 67 ASN CB C 0.597 -13.591 -9.429 1.00 . A T . 67 ASN CB 1 1
14 20904 1 1 67 ASN CG C 1.096 -12.317 -10.081 1.00 . A T . 67 ASN CG 1 1
14 20905 1 1 67 ASN H H 2.248 -15.943 -8.101 1.00 . A T . 67 ASN H 1 1
14 20906 1 1 67 ASN HA H 2.458 -13.696 -8.376 1.00 . A T . 67 ASN HA 1 1
14 20907 1 1 67 ASN HB2 H 0.633 -14.386 -10.161 1.00 . A T . 67 ASN HB2 1 1
14 20908 1 1 67 ASN HB3 H -0.427 -13.439 -9.120 1.00 . A T . 67 ASN HB3 1 1
14 20909 1 1 67 ASN HD21 H 2.175 -13.372 -11.375 1.00 . A T . 67 ASN HD21 1 1
14 20910 1 1 67 ASN HD22 H 2.269 -11.655 -11.543 1.00 . A T . 67 ASN HD22 1 1
14 20911 1 1 67 ASN N N 1.409 -15.440 -8.035 1.00 . A T . 67 ASN N 1 1
14 20912 1 1 67 ASN ND2 N 1.931 -12.462 -11.103 1.00 . A T . 67 ASN ND2 1 1
14 20913 1 1 67 ASN O O 0.340 -12.198 -7.047 1.00 . A T . 67 ASN O 1 1
14 20914 1 1 67 ASN OD1 O 0.734 -11.214 -9.671 1.00 . A T . 67 ASN OD1 1 1
14 20915 1 1 68 CYS C C 1.357 -14.027 -3.369 1.00 . A T . 68 CYS C 1 1
14 20916 1 1 68 CYS CA C 0.659 -13.349 -4.544 1.00 . A T . 68 CYS CA 1 1
14 20917 1 1 68 CYS CB C -0.857 -13.498 -4.407 1.00 . A T . 68 CYS CB 1 1
14 20918 1 1 68 CYS H H 1.570 -14.779 -5.811 1.00 . A T . 68 CYS H 1 1
14 20919 1 1 68 CYS HA H 0.911 -12.299 -4.541 1.00 . A T . 68 CYS HA 1 1
14 20920 1 1 68 CYS HB2 H -1.324 -13.233 -5.344 1.00 . A T . 68 CYS HB2 1 1
14 20921 1 1 68 CYS HB3 H -1.090 -14.526 -4.173 1.00 . A T . 68 CYS HB3 1 1
14 20922 1 1 68 CYS N N 1.109 -13.915 -5.811 1.00 . A T . 68 CYS N 1 1
14 20923 1 1 68 CYS O O 0.867 -15.020 -2.833 1.00 . A T . 68 CYS O 1 1
14 20924 1 1 68 CYS SG S -1.592 -12.453 -3.108 1.00 . A T . 68 CYS SG 1 1
14 20925 1 1 69 GLY C C 4.246 -15.092 -2.329 1.00 . A T . 69 GLY C 1 1
14 20926 1 1 69 GLY CA C 3.249 -14.049 -1.865 1.00 . A T . 69 GLY CA 1 1
14 20927 1 1 69 GLY H H 2.846 -12.691 -3.439 1.00 . A T . 69 GLY H 1 1
14 20928 1 1 69 GLY HA2 H 2.556 -14.507 -1.175 1.00 . A T . 69 GLY HA2 1 1
14 20929 1 1 69 GLY HA3 H 3.779 -13.256 -1.358 1.00 . A T . 69 GLY HA3 1 1
14 20930 1 1 69 GLY N N 2.502 -13.482 -2.974 1.00 . A T . 69 GLY N 1 1
14 20931 1 1 69 GLY O O 3.905 -15.983 -3.107 1.00 . A T . 69 GLY O 1 1
14 20932 1 1 70 PHE C C 6.402 -17.222 -1.433 1.00 . A T . 70 PHE C 1 1
14 20933 1 1 70 PHE CA C 6.532 -15.921 -2.220 1.00 . A T . 70 PHE CA 1 1
14 20934 1 1 70 PHE CB C 7.909 -15.299 -1.980 1.00 . A T . 70 PHE CB 1 1
14 20935 1 1 70 PHE CD1 C 8.463 -13.862 -3.961 1.00 . A T . 70 PHE CD1 1 1
14 20936 1 1 70 PHE CD2 C 9.624 -15.927 -3.700 1.00 . A T . 70 PHE CD2 1 1
14 20937 1 1 70 PHE CE1 C 9.170 -13.605 -5.120 1.00 . A T . 70 PHE CE1 1 1
14 20938 1 1 70 PHE CE2 C 10.336 -15.677 -4.858 1.00 . A T . 70 PHE CE2 1 1
14 20939 1 1 70 PHE CG C 8.680 -15.025 -3.239 1.00 . A T . 70 PHE CG 1 1
14 20940 1 1 70 PHE CZ C 10.109 -14.515 -5.568 1.00 . A T . 70 PHE CZ 1 1
14 20941 1 1 70 PHE H H 5.690 -14.248 -1.234 1.00 . A T . 70 PHE H 1 1
14 20942 1 1 70 PHE HA H 6.425 -16.140 -3.272 1.00 . A T . 70 PHE HA 1 1
14 20943 1 1 70 PHE HB2 H 7.786 -14.363 -1.456 1.00 . A T . 70 PHE HB2 1 1
14 20944 1 1 70 PHE HB3 H 8.497 -15.970 -1.372 1.00 . A T . 70 PHE HB3 1 1
14 20945 1 1 70 PHE HD1 H 7.730 -13.150 -3.611 1.00 . A T . 70 PHE HD1 1 1
14 20946 1 1 70 PHE HD2 H 9.802 -16.838 -3.146 1.00 . A T . 70 PHE HD2 1 1
14 20947 1 1 70 PHE HE1 H 8.992 -12.696 -5.673 1.00 . A T . 70 PHE HE1 1 1
14 20948 1 1 70 PHE HE2 H 11.069 -16.390 -5.207 1.00 . A T . 70 PHE HE2 1 1
14 20949 1 1 70 PHE HZ H 10.664 -14.317 -6.474 1.00 . A T . 70 PHE HZ 1 1
14 20950 1 1 70 PHE N N 5.481 -14.981 -1.850 1.00 . A T . 70 PHE N 1 1
14 20951 1 1 70 PHE O O 7.189 -18.150 -1.616 1.00 . A T . 70 PHE O 1 1
14 20952 1 1 71 GLY C C 5.051 -18.138 1.718 1.00 . A T . 71 GLY C 1 1
14 20953 1 1 71 GLY CA C 5.193 -18.471 0.246 1.00 . A T . 71 GLY CA 1 1
14 20954 1 1 71 GLY H H 4.810 -16.508 -0.452 1.00 . A T . 71 GLY H 1 1
14 20955 1 1 71 GLY HA2 H 6.033 -19.137 0.116 1.00 . A T . 71 GLY HA2 1 1
14 20956 1 1 71 GLY HA3 H 4.294 -18.965 -0.091 1.00 . A T . 71 GLY HA3 1 1
14 20957 1 1 71 GLY N N 5.406 -17.280 -0.555 1.00 . A T . 71 GLY N 1 1
14 20958 1 1 71 GLY O O 4.582 -18.960 2.505 1.00 . A T . 71 GLY O 1 1
14 20959 1 1 72 LYS C C 4.146 -15.608 3.697 1.00 . A T . 72 LYS C 1 1
14 20960 1 1 72 LYS CA C 5.373 -16.487 3.478 1.00 . A T . 72 LYS CA 1 1
14 20961 1 1 72 LYS CB C 6.639 -15.723 3.869 1.00 . A T . 72 LYS CB 1 1
14 20962 1 1 72 LYS CD C 8.722 -17.101 3.597 1.00 . A T . 72 LYS CD 1 1
14 20963 1 1 72 LYS CE C 9.660 -18.097 4.260 1.00 . A T . 72 LYS CE 1 1
14 20964 1 1 72 LYS CG C 7.674 -16.587 4.571 1.00 . A T . 72 LYS CG 1 1
14 20965 1 1 72 LYS H H 5.822 -16.318 1.416 1.00 . A T . 72 LYS H 1 1
14 20966 1 1 72 LYS HA H 5.286 -17.365 4.100 1.00 . A T . 72 LYS HA 1 1
14 20967 1 1 72 LYS HB2 H 7.089 -15.313 2.976 1.00 . A T . 72 LYS HB2 1 1
14 20968 1 1 72 LYS HB3 H 6.368 -14.914 4.530 1.00 . A T . 72 LYS HB3 1 1
14 20969 1 1 72 LYS HD2 H 8.224 -17.585 2.770 1.00 . A T . 72 LYS HD2 1 1
14 20970 1 1 72 LYS HD3 H 9.300 -16.265 3.232 1.00 . A T . 72 LYS HD3 1 1
14 20971 1 1 72 LYS HE2 H 9.082 -18.746 4.899 1.00 . A T . 72 LYS HE2 1 1
14 20972 1 1 72 LYS HE3 H 10.142 -18.684 3.492 1.00 . A T . 72 LYS HE3 1 1
14 20973 1 1 72 LYS HG2 H 8.162 -15.999 5.333 1.00 . A T . 72 LYS HG2 1 1
14 20974 1 1 72 LYS HG3 H 7.176 -17.430 5.027 1.00 . A T . 72 LYS HG3 1 1
14 20975 1 1 72 LYS HZ1 H 10.467 -16.409 5.189 1.00 . A T . 72 LYS HZ1 1 1
14 20976 1 1 72 LYS HZ2 H 10.764 -17.855 6.016 1.00 . A T . 72 LYS HZ2 1 1
14 20977 1 1 72 LYS HZ3 H 11.629 -17.492 4.608 1.00 . A T . 72 LYS HZ3 1 1
14 20978 1 1 72 LYS N N 5.457 -16.928 2.090 1.00 . A T . 72 LYS N 1 1
14 20979 1 1 72 LYS NZ N 10.703 -17.416 5.075 1.00 . A T . 72 LYS NZ 1 1
14 20980 1 1 72 LYS O O 3.614 -15.021 2.753 1.00 . A T . 72 LYS O 1 1
14 20981 1 1 73 THR C C 2.929 -13.518 6.149 1.00 . A T . 73 THR C 1 1
14 20982 1 1 73 THR CA C 2.537 -14.714 5.289 1.00 . A T . 73 THR CA 1 1
14 20983 1 1 73 THR CB C 1.478 -15.545 6.037 1.00 . A T . 73 THR CB 1 1
14 20984 1 1 73 THR CG2 C 1.072 -16.762 5.221 1.00 . A T . 73 THR CG2 1 1
14 20985 1 1 73 THR H H 4.168 -16.011 5.655 1.00 . A T . 73 THR H 1 1
14 20986 1 1 73 THR HA H 2.098 -14.354 4.369 1.00 . A T . 73 THR HA 1 1
14 20987 1 1 73 THR HB H 0.605 -14.929 6.196 1.00 . A T . 73 THR HB 1 1
14 20988 1 1 73 THR HG1 H 1.316 -16.460 7.777 1.00 . A T . 73 THR HG1 1 1
14 20989 1 1 73 THR HG21 H 0.745 -16.446 4.240 1.00 . A T . 73 THR HG21 1 1
14 20990 1 1 73 THR HG22 H 1.916 -17.428 5.121 1.00 . A T . 73 THR HG22 1 1
14 20991 1 1 73 THR HG23 H 0.264 -17.278 5.720 1.00 . A T . 73 THR HG23 1 1
14 20992 1 1 73 THR N N 3.701 -15.521 4.946 1.00 . A T . 73 THR N 1 1
14 20993 1 1 73 THR O O 3.562 -13.673 7.194 1.00 . A T . 73 THR O 1 1
14 20994 1 1 73 THR OG1 O 1.992 -15.967 7.306 1.00 . A T . 73 THR OG1 1 1
14 20995 1 1 74 GLY C C 3.174 -9.951 5.525 1.00 . A T . 74 GLY C 1 1
14 20996 1 1 74 GLY CA C 2.871 -11.118 6.444 1.00 . A T . 74 GLY CA 1 1
14 20997 1 1 74 GLY H H 2.049 -12.262 4.863 1.00 . A T . 74 GLY H 1 1
14 20998 1 1 74 GLY HA2 H 3.734 -11.308 7.065 1.00 . A T . 74 GLY HA2 1 1
14 20999 1 1 74 GLY HA3 H 2.033 -10.860 7.073 1.00 . A T . 74 GLY HA3 1 1
14 21000 1 1 74 GLY N N 2.551 -12.324 5.703 1.00 . A T . 74 GLY N 1 1
14 21001 1 1 74 GLY O O 3.261 -10.118 4.308 1.00 . A T . 74 GLY O 1 1
14 21002 1 1 75 ILE C C 4.899 -7.753 4.500 1.00 . A T . 75 ILE C 1 1
14 21003 1 1 75 ILE CA C 3.630 -7.570 5.327 1.00 . A T . 75 ILE CA 1 1
14 21004 1 1 75 ILE CB C 3.790 -6.330 6.231 1.00 . A T . 75 ILE CB 1 1
14 21005 1 1 75 ILE CD1 C 2.491 -4.437 7.341 1.00 . A T . 75 ILE CD1 1 1
14 21006 1 1 75 ILE CG1 C 2.423 -5.699 6.509 1.00 . A T . 75 ILE CG1 1 1
14 21007 1 1 75 ILE CG2 C 4.725 -5.315 5.589 1.00 . A T . 75 ILE CG2 1 1
14 21008 1 1 75 ILE H H 3.255 -8.695 7.079 1.00 . A T . 75 ILE H 1 1
14 21009 1 1 75 ILE HA H 2.800 -7.396 4.658 1.00 . A T . 75 ILE HA 1 1
14 21010 1 1 75 ILE HB H 4.229 -6.647 7.165 1.00 . A T . 75 ILE HB 1 1
14 21011 1 1 75 ILE HD11 H 3.081 -4.620 8.226 1.00 . A T . 75 ILE HD11 1 1
14 21012 1 1 75 ILE HD12 H 2.948 -3.649 6.760 1.00 . A T . 75 ILE HD12 1 1
14 21013 1 1 75 ILE HD13 H 1.493 -4.141 7.627 1.00 . A T . 75 ILE HD13 1 1
14 21014 1 1 75 ILE HG12 H 1.952 -5.452 5.570 1.00 . A T . 75 ILE HG12 1 1
14 21015 1 1 75 ILE HG13 H 1.808 -6.411 7.039 1.00 . A T . 75 ILE HG13 1 1
14 21016 1 1 75 ILE HG21 H 4.498 -5.233 4.536 1.00 . A T . 75 ILE HG21 1 1
14 21017 1 1 75 ILE HG22 H 4.594 -4.353 6.062 1.00 . A T . 75 ILE HG22 1 1
14 21018 1 1 75 ILE HG23 H 5.748 -5.639 5.713 1.00 . A T . 75 ILE HG23 1 1
14 21019 1 1 75 ILE N N 3.336 -8.766 6.106 1.00 . A T . 75 ILE N 1 1
14 21020 1 1 75 ILE O O 5.990 -7.918 5.046 1.00 . A T . 75 ILE O 1 1
14 21021 1 1 76 ILE C C 6.437 -6.527 1.861 1.00 . A T . 76 ILE C 1 1
14 21022 1 1 76 ILE CA C 5.878 -7.881 2.278 1.00 . A T . 76 ILE CA 1 1
14 21023 1 1 76 ILE CB C 5.488 -8.664 1.011 1.00 . A T . 76 ILE CB 1 1
14 21024 1 1 76 ILE CD1 C 5.005 -11.109 1.562 1.00 . A T . 76 ILE CD1 1 1
14 21025 1 1 76 ILE CG1 C 4.433 -9.728 1.333 1.00 . A T . 76 ILE CG1 1 1
14 21026 1 1 76 ILE CG2 C 6.720 -9.295 0.383 1.00 . A T . 76 ILE CG2 1 1
14 21027 1 1 76 ILE H H 3.850 -7.585 2.807 1.00 . A T . 76 ILE H 1 1
14 21028 1 1 76 ILE HA H 6.647 -8.435 2.798 1.00 . A T . 76 ILE HA 1 1
14 21029 1 1 76 ILE HB H 5.075 -7.965 0.300 1.00 . A T . 76 ILE HB 1 1
14 21030 1 1 76 ILE HD11 H 6.049 -11.030 1.823 1.00 . A T . 76 ILE HD11 1 1
14 21031 1 1 76 ILE HD12 H 4.467 -11.592 2.364 1.00 . A T . 76 ILE HD12 1 1
14 21032 1 1 76 ILE HD13 H 4.903 -11.692 0.657 1.00 . A T . 76 ILE HD13 1 1
14 21033 1 1 76 ILE HG12 H 3.900 -9.437 2.226 1.00 . A T . 76 ILE HG12 1 1
14 21034 1 1 76 ILE HG13 H 3.738 -9.791 0.510 1.00 . A T . 76 ILE HG13 1 1
14 21035 1 1 76 ILE HG21 H 7.507 -8.558 0.314 1.00 . A T . 76 ILE HG21 1 1
14 21036 1 1 76 ILE HG22 H 7.053 -10.122 0.992 1.00 . A T . 76 ILE HG22 1 1
14 21037 1 1 76 ILE HG23 H 6.473 -9.654 -0.606 1.00 . A T . 76 ILE HG23 1 1
14 21038 1 1 76 ILE N N 4.746 -7.721 3.181 1.00 . A T . 76 ILE N 1 1
14 21039 1 1 76 ILE O O 6.054 -5.977 0.829 1.00 . A T . 76 ILE O 1 1
14 21040 1 1 77 ASP C C 9.476 -4.798 2.417 1.00 . A T . 77 ASP C 1 1
14 21041 1 1 77 ASP CA C 7.956 -4.701 2.384 1.00 . A T . 77 ASP CA 1 1
14 21042 1 1 77 ASP CB C 7.475 -3.654 3.392 1.00 . A T . 77 ASP CB 1 1
14 21043 1 1 77 ASP CG C 8.496 -2.558 3.624 1.00 . A T . 77 ASP CG 1 1
14 21044 1 1 77 ASP H H 7.610 -6.481 3.476 1.00 . A T . 77 ASP H 1 1
14 21045 1 1 77 ASP HA H 7.647 -4.402 1.393 1.00 . A T . 77 ASP HA 1 1
14 21046 1 1 77 ASP HB2 H 6.566 -3.200 3.024 1.00 . A T . 77 ASP HB2 1 1
14 21047 1 1 77 ASP HB3 H 7.273 -4.138 4.335 1.00 . A T . 77 ASP HB3 1 1
14 21048 1 1 77 ASP N N 7.345 -5.994 2.669 1.00 . A T . 77 ASP N 1 1
14 21049 1 1 77 ASP O O 10.070 -5.039 3.468 1.00 . A T . 77 ASP O 1 1
14 21050 1 1 77 ASP OD1 O 8.766 -1.788 2.679 1.00 . A T . 77 ASP OD1 1 1
14 21051 1 1 77 ASP OD2 O 9.027 -2.470 4.752 1.00 . A T . 77 ASP OD2 1 1
14 21052 1 1 78 TYR C C 12.191 -3.351 1.570 1.00 . A T . 78 TYR C 1 1
14 21053 1 1 78 TYR CA C 11.553 -4.674 1.157 1.00 . A T . 78 TYR CA 1 1
14 21054 1 1 78 TYR CB C 11.971 -5.035 -0.269 1.00 . A T . 78 TYR CB 1 1
14 21055 1 1 78 TYR CD1 C 14.207 -6.184 -0.027 1.00 . A T . 78 TYR CD1 1 1
14 21056 1 1 78 TYR CD2 C 12.345 -7.485 -0.750 1.00 . A T . 78 TYR CD2 1 1
14 21057 1 1 78 TYR CE1 C 15.021 -7.299 -0.099 1.00 . A T . 78 TYR CE1 1 1
14 21058 1 1 78 TYR CE2 C 13.152 -8.605 -0.823 1.00 . A T . 78 TYR CE2 1 1
14 21059 1 1 78 TYR CG C 12.858 -6.257 -0.350 1.00 . A T . 78 TYR CG 1 1
14 21060 1 1 78 TYR CZ C 14.487 -8.506 -0.497 1.00 . A T . 78 TYR CZ 1 1
14 21061 1 1 78 TYR H H 9.570 -4.420 0.456 1.00 . A T . 78 TYR H 1 1
14 21062 1 1 78 TYR HA H 11.896 -5.448 1.828 1.00 . A T . 78 TYR HA 1 1
14 21063 1 1 78 TYR HB2 H 11.088 -5.226 -0.859 1.00 . A T . 78 TYR HB2 1 1
14 21064 1 1 78 TYR HB3 H 12.513 -4.204 -0.699 1.00 . A T . 78 TYR HB3 1 1
14 21065 1 1 78 TYR HD1 H 14.621 -5.236 0.285 1.00 . A T . 78 TYR HD1 1 1
14 21066 1 1 78 TYR HD2 H 11.298 -7.559 -1.003 1.00 . A T . 78 TYR HD2 1 1
14 21067 1 1 78 TYR HE1 H 16.066 -7.221 0.155 1.00 . A T . 78 TYR HE1 1 1
14 21068 1 1 78 TYR HE2 H 12.734 -9.551 -1.136 1.00 . A T . 78 TYR HE2 1 1
14 21069 1 1 78 TYR HH H 14.980 -10.284 0.047 1.00 . A T . 78 TYR HH 1 1
14 21070 1 1 78 TYR N N 10.100 -4.608 1.260 1.00 . A T . 78 TYR N 1 1
14 21071 1 1 78 TYR O O 13.371 -3.112 1.311 1.00 . A T . 78 TYR O 1 1
14 21072 1 1 78 TYR OH O 15.294 -9.620 -0.571 1.00 . A T . 78 TYR OH 1 1
14 21073 1 1 79 GLY C C 12.017 -0.233 1.503 1.00 . A T . 79 GLY C 1 1
14 21074 1 1 79 GLY CA C 11.910 -1.209 2.659 1.00 . A T . 79 GLY CA 1 1
14 21075 1 1 79 GLY H H 10.474 -2.743 2.397 1.00 . A T . 79 GLY H 1 1
14 21076 1 1 79 GLY HA2 H 12.889 -1.345 3.096 1.00 . A T . 79 GLY HA2 1 1
14 21077 1 1 79 GLY HA3 H 11.241 -0.804 3.402 1.00 . A T . 79 GLY HA3 1 1
14 21078 1 1 79 GLY N N 11.405 -2.496 2.217 1.00 . A T . 79 GLY N 1 1
14 21079 1 1 79 GLY O O 11.944 -0.628 0.340 1.00 . A T . 79 GLY O 1 1
14 21080 1 1 80 ILE C C 13.349 1.716 -0.236 1.00 . A T . 80 ILE C 1 1
14 21081 1 1 80 ILE CA C 12.305 2.085 0.812 1.00 . A T . 80 ILE CA 1 1
14 21082 1 1 80 ILE CB C 12.682 3.440 1.441 1.00 . A T . 80 ILE CB 1 1
14 21083 1 1 80 ILE CD1 C 10.527 4.553 2.242 1.00 . A T . 80 ILE CD1 1 1
14 21084 1 1 80 ILE CG1 C 11.758 3.757 2.622 1.00 . A T . 80 ILE CG1 1 1
14 21085 1 1 80 ILE CG2 C 12.625 4.545 0.396 1.00 . A T . 80 ILE CG2 1 1
14 21086 1 1 80 ILE H H 12.238 1.297 2.771 1.00 . A T . 80 ILE H 1 1
14 21087 1 1 80 ILE HA H 11.345 2.189 0.333 1.00 . A T . 80 ILE HA 1 1
14 21088 1 1 80 ILE HB H 13.698 3.371 1.800 1.00 . A T . 80 ILE HB 1 1
14 21089 1 1 80 ILE HD11 H 10.828 5.481 1.779 1.00 . A T . 80 ILE HD11 1 1
14 21090 1 1 80 ILE HD12 H 9.929 3.982 1.547 1.00 . A T . 80 ILE HD12 1 1
14 21091 1 1 80 ILE HD13 H 9.947 4.765 3.128 1.00 . A T . 80 ILE HD13 1 1
14 21092 1 1 80 ILE HG12 H 11.427 2.832 3.069 1.00 . A T . 80 ILE HG12 1 1
14 21093 1 1 80 ILE HG13 H 12.307 4.328 3.356 1.00 . A T . 80 ILE HG13 1 1
14 21094 1 1 80 ILE HG21 H 11.625 4.611 -0.006 1.00 . A T . 80 ILE HG21 1 1
14 21095 1 1 80 ILE HG22 H 12.890 5.488 0.852 1.00 . A T . 80 ILE HG22 1 1
14 21096 1 1 80 ILE HG23 H 13.318 4.324 -0.402 1.00 . A T . 80 ILE HG23 1 1
14 21097 1 1 80 ILE N N 12.189 1.046 1.826 1.00 . A T . 80 ILE N 1 1
14 21098 1 1 80 ILE O O 14.406 1.173 0.088 1.00 . A T . 80 ILE O 1 1
14 21099 1 1 81 ARG C C 14.823 2.927 -2.930 1.00 . A T . 81 ARG C 1 1
14 21100 1 1 81 ARG CA C 13.961 1.714 -2.593 1.00 . A T . 81 ARG CA 1 1
14 21101 1 1 81 ARG CB C 13.178 1.272 -3.830 1.00 . A T . 81 ARG CB 1 1
14 21102 1 1 81 ARG CD C 12.349 -1.053 -3.364 1.00 . A T . 81 ARG CD 1 1
14 21103 1 1 81 ARG CG C 11.968 0.411 -3.507 1.00 . A T . 81 ARG CG 1 1
14 21104 1 1 81 ARG CZ C 12.525 -2.984 -4.877 1.00 . A T . 81 ARG CZ 1 1
14 21105 1 1 81 ARG H H 12.191 2.448 -1.692 1.00 . A T . 81 ARG H 1 1
14 21106 1 1 81 ARG HA H 14.604 0.907 -2.276 1.00 . A T . 81 ARG HA 1 1
14 21107 1 1 81 ARG HB2 H 12.838 2.149 -4.360 1.00 . A T . 81 ARG HB2 1 1
14 21108 1 1 81 ARG HB3 H 13.835 0.704 -4.473 1.00 . A T . 81 ARG HB3 1 1
14 21109 1 1 81 ARG HD2 H 13.234 -1.124 -2.748 1.00 . A T . 81 ARG HD2 1 1
14 21110 1 1 81 ARG HD3 H 11.536 -1.578 -2.883 1.00 . A T . 81 ARG HD3 1 1
14 21111 1 1 81 ARG HE H 12.881 -1.091 -5.396 1.00 . A T . 81 ARG HE 1 1
14 21112 1 1 81 ARG HG2 H 11.532 0.752 -2.580 1.00 . A T . 81 ARG HG2 1 1
14 21113 1 1 81 ARG HG3 H 11.245 0.509 -4.304 1.00 . A T . 81 ARG HG3 1 1
14 21114 1 1 81 ARG HH11 H 11.974 -3.435 -2.986 1.00 . A T . 81 ARG HH11 1 1
14 21115 1 1 81 ARG HH12 H 12.101 -4.785 -4.063 1.00 . A T . 81 ARG HH12 1 1
14 21116 1 1 81 ARG HH21 H 13.054 -2.860 -6.824 1.00 . A T . 81 ARG HH21 1 1
14 21117 1 1 81 ARG HH22 H 12.717 -4.458 -6.246 1.00 . A T . 81 ARG HH22 1 1
14 21118 1 1 81 ARG N N 13.048 2.015 -1.496 1.00 . A T . 81 ARG N 1 1
14 21119 1 1 81 ARG NE N 12.618 -1.676 -4.656 1.00 . A T . 81 ARG NE 1 1
14 21120 1 1 81 ARG NH1 N 12.171 -3.802 -3.894 1.00 . A T . 81 ARG NH1 1 1
14 21121 1 1 81 ARG NH2 N 12.787 -3.475 -6.081 1.00 . A T . 81 ARG NH2 1 1
14 21122 1 1 81 ARG O O 15.435 2.988 -3.997 1.00 . A T . 81 ARG O 1 1
14 21123 1 1 82 LEU C C 15.210 5.838 -3.472 1.00 . A T . 82 LEU C 1 1
14 21124 1 1 82 LEU CA C 15.654 5.101 -2.213 1.00 . A T . 82 LEU CA 1 1
14 21125 1 1 82 LEU CB C 17.143 4.760 -2.304 1.00 . A T . 82 LEU CB 1 1
14 21126 1 1 82 LEU CD1 C 17.945 6.706 -0.940 1.00 . A T . 82 LEU CD1 1 1
14 21127 1 1 82 LEU CD2 C 17.529 4.499 0.160 1.00 . A T . 82 LEU CD2 1 1
14 21128 1 1 82 LEU CG C 17.995 5.195 -1.110 1.00 . A T . 82 LEU CG 1 1
14 21129 1 1 82 LEU H H 14.358 3.781 -1.183 1.00 . A T . 82 LEU H 1 1
14 21130 1 1 82 LEU HA H 15.493 5.743 -1.360 1.00 . A T . 82 LEU HA 1 1
14 21131 1 1 82 LEU HB2 H 17.238 3.691 -2.415 1.00 . A T . 82 LEU HB2 1 1
14 21132 1 1 82 LEU HB3 H 17.542 5.231 -3.192 1.00 . A T . 82 LEU HB3 1 1
14 21133 1 1 82 LEU HD11 H 17.596 7.160 -1.856 1.00 . A T . 82 LEU HD11 1 1
14 21134 1 1 82 LEU HD12 H 17.270 6.955 -0.135 1.00 . A T . 82 LEU HD12 1 1
14 21135 1 1 82 LEU HD13 H 18.933 7.076 -0.708 1.00 . A T . 82 LEU HD13 1 1
14 21136 1 1 82 LEU HD21 H 16.730 3.814 -0.079 1.00 . A T . 82 LEU HD21 1 1
14 21137 1 1 82 LEU HD22 H 18.354 3.954 0.594 1.00 . A T . 82 LEU HD22 1 1
14 21138 1 1 82 LEU HD23 H 17.174 5.236 0.865 1.00 . A T . 82 LEU HD23 1 1
14 21139 1 1 82 LEU HG H 19.023 4.913 -1.288 1.00 . A T . 82 LEU HG 1 1
14 21140 1 1 82 LEU N N 14.867 3.888 -2.014 1.00 . A T . 82 LEU N 1 1
14 21141 1 1 82 LEU O O 15.921 6.705 -3.980 1.00 . A T . 82 LEU O 1 1
14 21142 1 1 83 ASN C C 11.995 5.849 -5.299 1.00 . A T . 83 ASN C 1 1
14 21143 1 1 83 ASN CA C 13.492 6.112 -5.173 1.00 . A T . 83 ASN CA 1 1
14 21144 1 1 83 ASN CB C 14.220 5.593 -6.414 1.00 . A T . 83 ASN CB 1 1
14 21145 1 1 83 ASN CG C 14.561 6.705 -7.387 1.00 . A T . 83 ASN CG 1 1
14 21146 1 1 83 ASN H H 13.510 4.788 -3.523 1.00 . A T . 83 ASN H 1 1
14 21147 1 1 83 ASN HA H 13.652 7.176 -5.091 1.00 . A T . 83 ASN HA 1 1
14 21148 1 1 83 ASN HB2 H 15.137 5.111 -6.112 1.00 . A T . 83 ASN HB2 1 1
14 21149 1 1 83 ASN HB3 H 13.589 4.878 -6.921 1.00 . A T . 83 ASN HB3 1 1
14 21150 1 1 83 ASN HD21 H 16.503 6.351 -7.148 1.00 . A T . 83 ASN HD21 1 1
14 21151 1 1 83 ASN HD22 H 16.102 7.629 -8.239 1.00 . A T . 83 ASN HD22 1 1
14 21152 1 1 83 ASN N N 14.030 5.485 -3.972 1.00 . A T . 83 ASN N 1 1
14 21153 1 1 83 ASN ND2 N 15.852 6.917 -7.615 1.00 . A T . 83 ASN ND2 1 1
14 21154 1 1 83 ASN O O 11.572 4.719 -5.545 1.00 . A T . 83 ASN O 1 1
14 21155 1 1 83 ASN OD1 O 13.675 7.366 -7.929 1.00 . A T . 83 ASN OD1 1 1
14 21156 1 1 84 ARG C C 9.303 6.651 -6.677 1.00 . A T . 84 ARG C 1 1
14 21157 1 1 84 ARG CA C 9.749 6.784 -5.223 1.00 . A T . 84 ARG CA 1 1
14 21158 1 1 84 ARG CB C 9.081 8.005 -4.588 1.00 . A T . 84 ARG CB 1 1
14 21159 1 1 84 ARG CD C 9.620 7.424 -2.200 1.00 . A T . 84 ARG CD 1 1
14 21160 1 1 84 ARG CG C 9.745 8.464 -3.301 1.00 . A T . 84 ARG CG 1 1
14 21161 1 1 84 ARG CZ C 11.281 8.220 -0.570 1.00 . A T . 84 ARG CZ 1 1
14 21162 1 1 84 ARG H H 11.596 7.773 -4.934 1.00 . A T . 84 ARG H 1 1
14 21163 1 1 84 ARG HA H 9.449 5.899 -4.683 1.00 . A T . 84 ARG HA 1 1
14 21164 1 1 84 ARG HB2 H 9.112 8.822 -5.293 1.00 . A T . 84 ARG HB2 1 1
14 21165 1 1 84 ARG HB3 H 8.051 7.766 -4.371 1.00 . A T . 84 ARG HB3 1 1
14 21166 1 1 84 ARG HD2 H 8.591 7.100 -2.143 1.00 . A T . 84 ARG HD2 1 1
14 21167 1 1 84 ARG HD3 H 10.248 6.580 -2.446 1.00 . A T . 84 ARG HD3 1 1
14 21168 1 1 84 ARG HE H 9.317 8.110 -0.236 1.00 . A T . 84 ARG HE 1 1
14 21169 1 1 84 ARG HG2 H 10.792 8.647 -3.492 1.00 . A T . 84 ARG HG2 1 1
14 21170 1 1 84 ARG HG3 H 9.273 9.379 -2.973 1.00 . A T . 84 ARG HG3 1 1
14 21171 1 1 84 ARG HH11 H 12.045 7.655 -2.353 1.00 . A T . 84 ARG HH11 1 1
14 21172 1 1 84 ARG HH12 H 13.203 8.219 -1.195 1.00 . A T . 84 ARG HH12 1 1
14 21173 1 1 84 ARG HH21 H 10.836 8.856 1.296 1.00 . A T . 84 ARG HH21 1 1
14 21174 1 1 84 ARG HH22 H 12.516 8.901 0.878 1.00 . A T . 84 ARG HH22 1 1
14 21175 1 1 84 ARG N N 11.199 6.899 -5.128 1.00 . A T . 84 ARG N 1 1
14 21176 1 1 84 ARG NE N 10.022 7.950 -0.898 1.00 . A T . 84 ARG NE 1 1
14 21177 1 1 84 ARG NH1 N 12.256 8.014 -1.444 1.00 . A T . 84 ARG NH1 1 1
14 21178 1 1 84 ARG NH2 N 11.568 8.698 0.634 1.00 . A T . 84 ARG NH2 1 1
14 21179 1 1 84 ARG O O 8.161 6.960 -7.016 1.00 . A T . 84 ARG O 1 1
14 21180 1 1 85 SER C C 9.405 4.617 -9.240 1.00 . A T . 85 SER C 1 1
14 21181 1 1 85 SER CA C 9.909 6.027 -8.950 1.00 . A T . 85 SER CA 1 1
14 21182 1 1 85 SER CB C 11.148 6.321 -9.797 1.00 . A T . 85 SER CB 1 1
14 21183 1 1 85 SER H H 11.106 5.967 -7.205 1.00 . A T . 85 SER H 1 1
14 21184 1 1 85 SER HA H 9.133 6.732 -9.208 1.00 . A T . 85 SER HA 1 1
14 21185 1 1 85 SER HB2 H 11.985 6.528 -9.146 1.00 . A T . 85 SER HB2 1 1
14 21186 1 1 85 SER HB3 H 11.374 5.462 -10.411 1.00 . A T . 85 SER HB3 1 1
14 21187 1 1 85 SER HG H 10.001 7.521 -10.838 1.00 . A T . 85 SER HG 1 1
14 21188 1 1 85 SER N N 10.211 6.195 -7.533 1.00 . A T . 85 SER N 1 1
14 21189 1 1 85 SER O O 9.188 4.252 -10.396 1.00 . A T . 85 SER O 1 1
14 21190 1 1 85 SER OG O 10.937 7.441 -10.639 1.00 . A T . 85 SER OG 1 1
14 21191 1 1 86 GLU C C 7.259 2.439 -8.705 1.00 . A T . 86 GLU C 1 1
14 21192 1 1 86 GLU CA C 8.740 2.458 -8.338 1.00 . A T . 86 GLU CA 1 1
14 21193 1 1 86 GLU CB C 8.970 1.663 -7.051 1.00 . A T . 86 GLU CB 1 1
14 21194 1 1 86 GLU CD C 11.479 1.794 -6.794 1.00 . A T . 86 GLU CD 1 1
14 21195 1 1 86 GLU CG C 10.131 2.180 -6.218 1.00 . A T . 86 GLU CG 1 1
14 21196 1 1 86 GLU H H 9.408 4.173 -7.290 1.00 . A T . 86 GLU H 1 1
14 21197 1 1 86 GLU HA H 9.301 1.999 -9.139 1.00 . A T . 86 GLU HA 1 1
14 21198 1 1 86 GLU HB2 H 8.074 1.705 -6.449 1.00 . A T . 86 GLU HB2 1 1
14 21199 1 1 86 GLU HB3 H 9.171 0.635 -7.309 1.00 . A T . 86 GLU HB3 1 1
14 21200 1 1 86 GLU HG2 H 10.071 3.257 -6.169 1.00 . A T . 86 GLU HG2 1 1
14 21201 1 1 86 GLU HG3 H 10.051 1.770 -5.221 1.00 . A T . 86 GLU HG3 1 1
14 21202 1 1 86 GLU N N 9.219 3.828 -8.187 1.00 . A T . 86 GLU N 1 1
14 21203 1 1 86 GLU O O 6.558 3.439 -8.557 1.00 . A T . 86 GLU O 1 1
14 21204 1 1 86 GLU OE1 O 11.771 0.582 -6.863 1.00 . A T . 86 GLU OE1 1 1
14 21205 1 1 86 GLU OE2 O 12.242 2.705 -7.178 1.00 . A T . 86 GLU OE2 1 1
14 21206 1 1 87 ARG C C 4.668 0.226 -8.591 1.00 . A T . 87 ARG C 1 1
14 21207 1 1 87 ARG CA C 5.401 1.130 -9.575 1.00 . A T . 87 ARG CA 1 1
14 21208 1 1 87 ARG CB C 5.313 0.558 -10.991 1.00 . A T . 87 ARG CB 1 1
14 21209 1 1 87 ARG CD C 6.342 -1.334 -12.293 1.00 . A T . 87 ARG CD 1 1
14 21210 1 1 87 ARG CG C 5.530 -0.946 -11.068 1.00 . A T . 87 ARG CG 1 1
14 21211 1 1 87 ARG CZ C 7.232 -3.438 -13.205 1.00 . A T . 87 ARG CZ 1 1
14 21212 1 1 87 ARG H H 7.402 0.532 -9.278 1.00 . A T . 87 ARG H 1 1
14 21213 1 1 87 ARG HA H 4.938 2.106 -9.562 1.00 . A T . 87 ARG HA 1 1
14 21214 1 1 87 ARG HB2 H 4.338 0.780 -11.397 1.00 . A T . 87 ARG HB2 1 1
14 21215 1 1 87 ARG HB3 H 6.064 1.035 -11.603 1.00 . A T . 87 ARG HB3 1 1
14 21216 1 1 87 ARG HD2 H 5.949 -0.810 -13.151 1.00 . A T . 87 ARG HD2 1 1
14 21217 1 1 87 ARG HD3 H 7.370 -1.046 -12.135 1.00 . A T . 87 ARG HD3 1 1
14 21218 1 1 87 ARG HE H 5.507 -3.264 -12.217 1.00 . A T . 87 ARG HE 1 1
14 21219 1 1 87 ARG HG2 H 6.056 -1.269 -10.182 1.00 . A T . 87 ARG HG2 1 1
14 21220 1 1 87 ARG HG3 H 4.568 -1.435 -11.115 1.00 . A T . 87 ARG HG3 1 1
14 21221 1 1 87 ARG HH11 H 8.392 -1.814 -13.521 1.00 . A T . 87 ARG HH11 1 1
14 21222 1 1 87 ARG HH12 H 9.008 -3.302 -14.159 1.00 . A T . 87 ARG HH12 1 1
14 21223 1 1 87 ARG HH21 H 6.309 -5.229 -13.054 1.00 . A T . 87 ARG HH21 1 1
14 21224 1 1 87 ARG HH22 H 7.823 -5.244 -13.894 1.00 . A T . 87 ARG HH22 1 1
14 21225 1 1 87 ARG N N 6.793 1.291 -9.184 1.00 . A T . 87 ARG N 1 1
14 21226 1 1 87 ARG NE N 6.287 -2.771 -12.549 1.00 . A T . 87 ARG NE 1 1
14 21227 1 1 87 ARG NH1 N 8.298 -2.799 -13.666 1.00 . A T . 87 ARG NH1 1 1
14 21228 1 1 87 ARG NH2 N 7.111 -4.744 -13.401 1.00 . A T . 87 ARG NH2 1 1
14 21229 1 1 87 ARG O O 5.053 -0.924 -8.382 1.00 . A T . 87 ARG O 1 1
14 21230 1 1 88 TRP C C 1.415 0.544 -6.909 1.00 . A T . 88 TRP C 1 1
14 21231 1 1 88 TRP CA C 2.835 0.001 -7.011 1.00 . A T . 88 TRP CA 1 1
14 21232 1 1 88 TRP CB C 3.506 0.063 -5.637 1.00 . A T . 88 TRP CB 1 1
14 21233 1 1 88 TRP CD1 C 5.973 -0.418 -5.188 1.00 . A T . 88 TRP CD1 1 1
14 21234 1 1 88 TRP CD2 C 4.769 -2.232 -5.702 1.00 . A T . 88 TRP CD2 1 1
14 21235 1 1 88 TRP CE2 C 6.101 -2.628 -5.475 1.00 . A T . 88 TRP CE2 1 1
14 21236 1 1 88 TRP CE3 C 3.826 -3.206 -6.040 1.00 . A T . 88 TRP CE3 1 1
14 21237 1 1 88 TRP CG C 4.712 -0.814 -5.512 1.00 . A T . 88 TRP CG 1 1
14 21238 1 1 88 TRP CH2 C 5.566 -4.887 -5.909 1.00 . A T . 88 TRP CH2 1 1
14 21239 1 1 88 TRP CZ2 C 6.511 -3.955 -5.576 1.00 . A T . 88 TRP CZ2 1 1
14 21240 1 1 88 TRP CZ3 C 4.234 -4.522 -6.140 1.00 . A T . 88 TRP CZ3 1 1
14 21241 1 1 88 TRP H H 3.360 1.682 -8.184 1.00 . A T . 88 TRP H 1 1
14 21242 1 1 88 TRP HA H 2.795 -1.027 -7.339 1.00 . A T . 88 TRP HA 1 1
14 21243 1 1 88 TRP HB2 H 3.816 1.079 -5.444 1.00 . A T . 88 TRP HB2 1 1
14 21244 1 1 88 TRP HB3 H 2.797 -0.240 -4.883 1.00 . A T . 88 TRP HB3 1 1
14 21245 1 1 88 TRP HD1 H 6.252 0.603 -4.983 1.00 . A T . 88 TRP HD1 1 1
14 21246 1 1 88 TRP HE1 H 7.775 -1.471 -4.957 1.00 . A T . 88 TRP HE1 1 1
14 21247 1 1 88 TRP HE3 H 2.794 -2.944 -6.223 1.00 . A T . 88 TRP HE3 1 1
14 21248 1 1 88 TRP HH2 H 5.840 -5.928 -5.999 1.00 . A T . 88 TRP HH2 1 1
14 21249 1 1 88 TRP HZ2 H 7.533 -4.253 -5.398 1.00 . A T . 88 TRP HZ2 1 1
14 21250 1 1 88 TRP HZ3 H 3.518 -5.288 -6.401 1.00 . A T . 88 TRP HZ3 1 1
14 21251 1 1 88 TRP N N 3.615 0.758 -7.981 1.00 . A T . 88 TRP N 1 1
14 21252 1 1 88 TRP NE1 N 6.817 -1.502 -5.164 1.00 . A T . 88 TRP NE1 1 1
14 21253 1 1 88 TRP O O 0.850 1.031 -7.888 1.00 . A T . 88 TRP O 1 1
14 21254 1 1 89 ASP C C -0.469 2.053 -4.403 1.00 . A T . 89 ASP C 1 1
14 21255 1 1 89 ASP CA C -0.498 0.953 -5.458 1.00 . A T . 89 ASP CA 1 1
14 21256 1 1 89 ASP CB C -1.403 -0.194 -5.000 1.00 . A T . 89 ASP CB 1 1
14 21257 1 1 89 ASP CG C -1.918 -1.015 -6.166 1.00 . A T . 89 ASP CG 1 1
14 21258 1 1 89 ASP H H 1.358 0.071 -4.971 1.00 . A T . 89 ASP H 1 1
14 21259 1 1 89 ASP HA H -0.883 1.361 -6.380 1.00 . A T . 89 ASP HA 1 1
14 21260 1 1 89 ASP HB2 H -0.845 -0.844 -4.343 1.00 . A T . 89 ASP HB2 1 1
14 21261 1 1 89 ASP HB3 H -2.249 0.213 -4.468 1.00 . A T . 89 ASP HB3 1 1
14 21262 1 1 89 ASP N N 0.850 0.464 -5.709 1.00 . A T . 89 ASP N 1 1
14 21263 1 1 89 ASP O O 0.391 2.932 -4.439 1.00 . A T . 89 ASP O 1 1
14 21264 1 1 89 ASP OD1 O -1.100 -1.400 -7.028 1.00 . A T . 89 ASP OD1 1 1
14 21265 1 1 89 ASP OD2 O -3.139 -1.272 -6.217 1.00 . A T . 89 ASP OD2 1 1
14 21266 1 1 90 ALA C C -2.393 2.570 -1.280 1.00 . A T . 90 ALA C 1 1
14 21267 1 1 90 ALA CA C -1.459 3.003 -2.404 1.00 . A T . 90 ALA CA 1 1
14 21268 1 1 90 ALA CB C -1.892 4.345 -2.972 1.00 . A T . 90 ALA CB 1 1
14 21269 1 1 90 ALA H H -2.064 1.280 -3.476 1.00 . A T . 90 ALA H 1 1
14 21270 1 1 90 ALA HA H -0.463 3.117 -2.002 1.00 . A T . 90 ALA HA 1 1
14 21271 1 1 90 ALA HB1 H -1.078 4.771 -3.542 1.00 . A T . 90 ALA HB1 1 1
14 21272 1 1 90 ALA HB2 H -2.155 5.010 -2.163 1.00 . A T . 90 ALA HB2 1 1
14 21273 1 1 90 ALA HB3 H -2.748 4.204 -3.616 1.00 . A T . 90 ALA HB3 1 1
14 21274 1 1 90 ALA N N -1.403 2.003 -3.461 1.00 . A T . 90 ALA N 1 1
14 21275 1 1 90 ALA O O -3.580 2.331 -1.501 1.00 . A T . 90 ALA O 1 1
14 21276 1 1 91 TYR C C -3.276 3.279 1.751 1.00 . A T . 91 TYR C 1 1
14 21277 1 1 91 TYR CA C -2.624 2.072 1.089 1.00 . A T . 91 TYR CA 1 1
14 21278 1 1 91 TYR CB C -1.735 1.340 2.094 1.00 . A T . 91 TYR CB 1 1
14 21279 1 1 91 TYR CD1 C -2.692 -0.949 1.644 1.00 . A T . 91 TYR CD1 1 1
14 21280 1 1 91 TYR CD2 C -0.321 -0.713 1.704 1.00 . A T . 91 TYR CD2 1 1
14 21281 1 1 91 TYR CE1 C -2.557 -2.297 1.382 1.00 . A T . 91 TYR CE1 1 1
14 21282 1 1 91 TYR CE2 C -0.177 -2.063 1.440 1.00 . A T . 91 TYR CE2 1 1
14 21283 1 1 91 TYR CG C -1.580 -0.136 1.810 1.00 . A T . 91 TYR CG 1 1
14 21284 1 1 91 TYR CZ C -1.298 -2.850 1.280 1.00 . A T . 91 TYR CZ 1 1
14 21285 1 1 91 TYR H H -0.894 2.680 0.036 1.00 . A T . 91 TYR H 1 1
14 21286 1 1 91 TYR HA H -3.399 1.400 0.752 1.00 . A T . 91 TYR HA 1 1
14 21287 1 1 91 TYR HB2 H -0.751 1.785 2.084 1.00 . A T . 91 TYR HB2 1 1
14 21288 1 1 91 TYR HB3 H -2.160 1.444 3.082 1.00 . A T . 91 TYR HB3 1 1
14 21289 1 1 91 TYR HD1 H -3.677 -0.513 1.724 1.00 . A T . 91 TYR HD1 1 1
14 21290 1 1 91 TYR HD2 H 0.554 -0.094 1.831 1.00 . A T . 91 TYR HD2 1 1
14 21291 1 1 91 TYR HE1 H -3.436 -2.913 1.257 1.00 . A T . 91 TYR HE1 1 1
14 21292 1 1 91 TYR HE2 H 0.809 -2.494 1.362 1.00 . A T . 91 TYR HE2 1 1
14 21293 1 1 91 TYR HH H -1.518 -4.702 1.746 1.00 . A T . 91 TYR HH 1 1
14 21294 1 1 91 TYR N N -1.846 2.474 -0.074 1.00 . A T . 91 TYR N 1 1
14 21295 1 1 91 TYR O O -2.852 3.718 2.819 1.00 . A T . 91 TYR O 1 1
14 21296 1 1 91 TYR OH O -1.158 -4.192 1.017 1.00 . A T . 91 TYR OH 1 1
14 21297 1 1 92 CYS C C -5.529 4.712 3.043 1.00 . A T . 92 CYS C 1 1
14 21298 1 1 92 CYS CA C -5.021 4.967 1.629 1.00 . A T . 92 CYS CA 1 1
14 21299 1 1 92 CYS CB C -6.190 5.317 0.711 1.00 . A T . 92 CYS CB 1 1
14 21300 1 1 92 CYS H H -4.600 3.418 0.260 1.00 . A T . 92 CYS H 1 1
14 21301 1 1 92 CYS HA H -4.336 5.796 1.653 1.00 . A T . 92 CYS HA 1 1
14 21302 1 1 92 CYS HB2 H -6.824 4.450 0.602 1.00 . A T . 92 CYS HB2 1 1
14 21303 1 1 92 CYS HB3 H -6.758 6.116 1.156 1.00 . A T . 92 CYS HB3 1 1
14 21304 1 1 92 CYS N N -4.309 3.811 1.108 1.00 . A T . 92 CYS N 1 1
14 21305 1 1 92 CYS O O -5.496 3.584 3.534 1.00 . A T . 92 CYS O 1 1
14 21306 1 1 92 CYS SG S -5.694 5.853 -0.957 1.00 . A T . 92 CYS SG 1 1
14 21307 1 1 93 TYR C C -7.408 6.879 5.354 1.00 . A T . 93 TYR C 1 1
14 21308 1 1 93 TYR CA C -6.528 5.678 5.043 1.00 . A T . 93 TYR CA 1 1
14 21309 1 1 93 TYR CB C -5.389 5.589 6.063 1.00 . A T . 93 TYR CB 1 1
14 21310 1 1 93 TYR CD1 C -6.888 5.965 8.067 1.00 . A T . 93 TYR CD1 1 1
14 21311 1 1 93 TYR CD2 C -5.280 4.210 8.178 1.00 . A T . 93 TYR CD2 1 1
14 21312 1 1 93 TYR CE1 C -7.322 5.656 9.343 1.00 . A T . 93 TYR CE1 1 1
14 21313 1 1 93 TYR CE2 C -5.708 3.894 9.454 1.00 . A T . 93 TYR CE2 1 1
14 21314 1 1 93 TYR CG C -5.861 5.248 7.463 1.00 . A T . 93 TYR CG 1 1
14 21315 1 1 93 TYR CZ C -6.729 4.619 10.032 1.00 . A T . 93 TYR CZ 1 1
14 21316 1 1 93 TYR H H -6.004 6.639 3.236 1.00 . A T . 93 TYR H 1 1
14 21317 1 1 93 TYR HA H -7.127 4.781 5.106 1.00 . A T . 93 TYR HA 1 1
14 21318 1 1 93 TYR HB2 H -4.693 4.825 5.752 1.00 . A T . 93 TYR HB2 1 1
14 21319 1 1 93 TYR HB3 H -4.880 6.540 6.107 1.00 . A T . 93 TYR HB3 1 1
14 21320 1 1 93 TYR HD1 H -7.352 6.776 7.526 1.00 . A T . 93 TYR HD1 1 1
14 21321 1 1 93 TYR HD2 H -4.480 3.643 7.724 1.00 . A T . 93 TYR HD2 1 1
14 21322 1 1 93 TYR HE1 H -8.124 6.224 9.794 1.00 . A T . 93 TYR HE1 1 1
14 21323 1 1 93 TYR HE2 H -5.243 3.081 9.994 1.00 . A T . 93 TYR HE2 1 1
14 21324 1 1 93 TYR HH H -7.890 3.689 11.249 1.00 . A T . 93 TYR HH 1 1
14 21325 1 1 93 TYR N N -6.003 5.770 3.687 1.00 . A T . 93 TYR N 1 1
14 21326 1 1 93 TYR O O -6.994 8.026 5.180 1.00 . A T . 93 TYR O 1 1
14 21327 1 1 93 TYR OH O -7.158 4.307 11.302 1.00 . A T . 93 TYR OH 1 1
14 21328 1 1 94 ASN C C -10.758 7.113 6.905 1.00 . A T . 94 ASN C 1 1
14 21329 1 1 94 ASN CA C -9.559 7.672 6.148 1.00 . A T . 94 ASN CA 1 1
14 21330 1 1 94 ASN CB C -10.024 8.386 4.880 1.00 . A T . 94 ASN CB 1 1
14 21331 1 1 94 ASN CG C -11.033 9.481 5.165 1.00 . A T . 94 ASN CG 1 1
14 21332 1 1 94 ASN H H -8.894 5.677 5.931 1.00 . A T . 94 ASN H 1 1
14 21333 1 1 94 ASN HA H -9.046 8.380 6.781 1.00 . A T . 94 ASN HA 1 1
14 21334 1 1 94 ASN HB2 H -9.169 8.829 4.391 1.00 . A T . 94 ASN HB2 1 1
14 21335 1 1 94 ASN HB3 H -10.479 7.664 4.215 1.00 . A T . 94 ASN HB3 1 1
14 21336 1 1 94 ASN HD21 H -11.217 9.856 3.220 1.00 . A T . 94 ASN HD21 1 1
14 21337 1 1 94 ASN HD22 H -12.184 10.829 4.270 1.00 . A T . 94 ASN HD22 1 1
14 21338 1 1 94 ASN N N -8.622 6.611 5.813 1.00 . A T . 94 ASN N 1 1
14 21339 1 1 94 ASN ND2 N -11.527 10.121 4.112 1.00 . A T . 94 ASN ND2 1 1
14 21340 1 1 94 ASN O O -11.494 6.272 6.390 1.00 . A T . 94 ASN O 1 1
14 21341 1 1 94 ASN OD1 O -11.363 9.753 6.319 1.00 . A T . 94 ASN OD1 1 1
14 21342 1 1 95 PRO C C -13.433 7.589 8.431 1.00 . A T . 95 PRO C 1 1
14 21343 1 1 95 PRO CA C -12.087 7.127 8.977 1.00 . A T . 95 PRO CA 1 1
14 21344 1 1 95 PRO CB C -11.804 7.770 10.339 1.00 . A T . 95 PRO CB 1 1
14 21345 1 1 95 PRO CD C -10.138 8.586 8.828 1.00 . A T . 95 PRO CD 1 1
14 21346 1 1 95 PRO CG C -10.964 8.960 10.025 1.00 . A T . 95 PRO CG 1 1
14 21347 1 1 95 PRO HA H -12.092 6.051 9.079 1.00 . A T . 95 PRO HA 1 1
14 21348 1 1 95 PRO HB2 H -12.733 8.055 10.805 1.00 . A T . 95 PRO HB2 1 1
14 21349 1 1 95 PRO HB3 H -11.276 7.070 10.969 1.00 . A T . 95 PRO HB3 1 1
14 21350 1 1 95 PRO HD2 H -9.978 9.447 8.195 1.00 . A T . 95 PRO HD2 1 1
14 21351 1 1 95 PRO HD3 H -9.196 8.161 9.138 1.00 . A T . 95 PRO HD3 1 1
14 21352 1 1 95 PRO HG2 H -11.597 9.805 9.794 1.00 . A T . 95 PRO HG2 1 1
14 21353 1 1 95 PRO HG3 H -10.324 9.189 10.864 1.00 . A T . 95 PRO HG3 1 1
14 21354 1 1 95 PRO N N -10.970 7.580 8.144 1.00 . A T . 95 PRO N 1 1
14 21355 1 1 95 PRO O O -14.479 7.330 9.026 1.00 . A T . 95 PRO O 1 1
14 21356 1 1 96 HIS C C -14.769 8.168 5.262 1.00 . A T . 96 HIS C 1 1
14 21357 1 1 96 HIS CA C -14.611 8.769 6.656 1.00 . A T . 96 HIS CA 1 1
14 21358 1 1 96 HIS CB C -14.575 10.296 6.571 1.00 . A T . 96 HIS CB 1 1
14 21359 1 1 96 HIS CD2 C -16.010 11.363 4.692 1.00 . A T . 96 HIS CD2 1 1
14 21360 1 1 96 HIS CE1 C -17.884 11.588 5.807 1.00 . A T . 96 HIS CE1 1 1
14 21361 1 1 96 HIS CG C -15.799 10.887 5.943 1.00 . A T . 96 HIS CG 1 1
14 21362 1 1 96 HIS H H -12.533 8.445 6.863 1.00 . A T . 96 HIS H 1 1
14 21363 1 1 96 HIS HA H -15.451 8.468 7.263 1.00 . A T . 96 HIS HA 1 1
14 21364 1 1 96 HIS HB2 H -14.484 10.704 7.567 1.00 . A T . 96 HIS HB2 1 1
14 21365 1 1 96 HIS HB3 H -13.721 10.598 5.982 1.00 . A T . 96 HIS HB3 1 1
14 21366 1 1 96 HIS HD1 H -17.160 10.791 7.549 1.00 . A T . 96 HIS HD1 1 1
14 21367 1 1 96 HIS HD2 H -15.287 11.396 3.890 1.00 . A T . 96 HIS HD2 1 1
14 21368 1 1 96 HIS HE1 H -18.906 11.827 6.063 1.00 . A T . 96 HIS HE1 1 1
14 21369 1 1 96 HIS HE2 H -17.772 12.110 3.831 1.00 . A T . 96 HIS HE2 1 1
14 21370 1 1 96 HIS N N -13.398 8.272 7.291 1.00 . A T . 96 HIS N 1 1
14 21371 1 1 96 HIS ND1 N -16.992 11.044 6.616 1.00 . A T . 96 HIS ND1 1 1
14 21372 1 1 96 HIS NE2 N -17.313 11.792 4.635 1.00 . A T . 96 HIS NE2 1 1
14 21373 1 1 96 HIS O O -15.793 8.358 4.603 1.00 . A T . 96 HIS O 1 1
14 21374 1 1 97 ALA C C -14.572 5.513 3.532 1.00 . A T . 97 ALA C 1 1
14 21375 1 1 97 ALA CA C -13.766 6.808 3.507 1.00 . A T . 97 ALA CA 1 1
14 21376 1 1 97 ALA CB C -12.346 6.538 3.032 1.00 . A T . 97 ALA CB 1 1
14 21377 1 1 97 ALA H H -12.961 7.327 5.393 1.00 . A T . 97 ALA H 1 1
14 21378 1 1 97 ALA HA H -14.228 7.495 2.812 1.00 . A T . 97 ALA HA 1 1
14 21379 1 1 97 ALA HB1 H -12.129 5.484 3.125 1.00 . A T . 97 ALA HB1 1 1
14 21380 1 1 97 ALA HB2 H -12.249 6.835 1.998 1.00 . A T . 97 ALA HB2 1 1
14 21381 1 1 97 ALA HB3 H -11.650 7.103 3.635 1.00 . A T . 97 ALA HB3 1 1
14 21382 1 1 97 ALA N N -13.747 7.441 4.820 1.00 . A T . 97 ALA N 1 1
14 21383 1 1 97 ALA O O -14.073 4.453 3.155 1.00 . A T . 97 ALA O 1 1
14 21384 1 1 98 LYS C C -17.492 4.279 2.760 1.00 . A T . 98 LYS C 1 1
14 21385 1 1 98 LYS CA C -16.696 4.443 4.051 1.00 . A T . 98 LYS CA 1 1
14 21386 1 1 98 LYS CB C -17.651 4.571 5.240 1.00 . A T . 98 LYS CB 1 1
14 21387 1 1 98 LYS CD C -17.707 2.787 7.009 1.00 . A T . 98 LYS CD 1 1
14 21388 1 1 98 LYS CE C -16.785 1.596 6.805 1.00 . A T . 98 LYS CE 1 1
14 21389 1 1 98 LYS CG C -17.055 4.081 6.549 1.00 . A T . 98 LYS CG 1 1
14 21390 1 1 98 LYS H H -16.161 6.481 4.263 1.00 . A T . 98 LYS H 1 1
14 21391 1 1 98 LYS HA H -16.076 3.571 4.191 1.00 . A T . 98 LYS HA 1 1
14 21392 1 1 98 LYS HB2 H -17.923 5.610 5.358 1.00 . A T . 98 LYS HB2 1 1
14 21393 1 1 98 LYS HB3 H -18.541 3.995 5.036 1.00 . A T . 98 LYS HB3 1 1
14 21394 1 1 98 LYS HD2 H -17.947 2.869 8.059 1.00 . A T . 98 LYS HD2 1 1
14 21395 1 1 98 LYS HD3 H -18.613 2.631 6.442 1.00 . A T . 98 LYS HD3 1 1
14 21396 1 1 98 LYS HE2 H -17.375 0.692 6.831 1.00 . A T . 98 LYS HE2 1 1
14 21397 1 1 98 LYS HE3 H -16.309 1.686 5.839 1.00 . A T . 98 LYS HE3 1 1
14 21398 1 1 98 LYS HG2 H -15.997 3.912 6.412 1.00 . A T . 98 LYS HG2 1 1
14 21399 1 1 98 LYS HG3 H -17.204 4.837 7.307 1.00 . A T . 98 LYS HG3 1 1
14 21400 1 1 98 LYS HZ1 H -15.815 2.332 8.502 1.00 . A T . 98 LYS HZ1 1 1
14 21401 1 1 98 LYS HZ2 H -15.842 0.644 8.407 1.00 . A T . 98 LYS HZ2 1 1
14 21402 1 1 98 LYS HZ3 H -14.790 1.530 7.421 1.00 . A T . 98 LYS HZ3 1 1
14 21403 1 1 98 LYS N N -15.821 5.607 3.977 1.00 . A T . 98 LYS N 1 1
14 21404 1 1 98 LYS NZ N -15.735 1.520 7.857 1.00 . A T . 98 LYS NZ 1 1
14 21405 1 1 98 LYS O O -17.572 5.256 1.987 1.00 . A T . 98 LYS O 1 1
14 21406 1 1 98 LYS OXT O -18.027 3.173 2.533 1.00 . A T . 98 LYS OXT 1 1
15 21407 1 1 1 GLY C C -8.626 2.344 6.794 1.00 . A T . 1 GLY C 1 1
15 21408 1 1 1 GLY CA C -9.414 2.263 8.087 1.00 . A T . 1 GLY CA 1 1
15 21409 1 1 1 GLY H1 H -9.793 4.312 7.920 1.00 . A T . 1 GLY H1 1 1
15 21410 1 1 1 GLY H2 H -11.183 3.350 7.849 1.00 . A T . 1 GLY H2 1 1
15 21411 1 1 1 GLY H3 H -10.409 3.613 9.332 1.00 . A T . 1 GLY H3 1 1
15 21412 1 1 1 GLY HA2 H -10.050 1.392 8.054 1.00 . A T . 1 GLY HA2 1 1
15 21413 1 1 1 GLY HA3 H -8.724 2.162 8.911 1.00 . A T . 1 GLY HA3 1 1
15 21414 1 1 1 GLY N N -10.259 3.469 8.313 1.00 . A T . 1 GLY N 1 1
15 21415 1 1 1 GLY O O -9.125 2.835 5.783 1.00 . A T . 1 GLY O 1 1
15 21416 1 1 2 VAL C C -7.002 0.872 4.609 1.00 . A T . 2 VAL C 1 1
15 21417 1 1 2 VAL CA C -6.528 1.876 5.652 1.00 . A T . 2 VAL CA 1 1
15 21418 1 1 2 VAL CB C -5.063 1.565 6.019 1.00 . A T . 2 VAL CB 1 1
15 21419 1 1 2 VAL CG1 C -4.997 0.490 7.090 1.00 . A T . 2 VAL CG1 1 1
15 21420 1 1 2 VAL CG2 C -4.277 1.147 4.785 1.00 . A T . 2 VAL CG2 1 1
15 21421 1 1 2 VAL H H -7.047 1.478 7.665 1.00 . A T . 2 VAL H 1 1
15 21422 1 1 2 VAL HA H -6.567 2.869 5.226 1.00 . A T . 2 VAL HA 1 1
15 21423 1 1 2 VAL HB H -4.615 2.464 6.414 1.00 . A T . 2 VAL HB 1 1
15 21424 1 1 2 VAL HG11 H -5.995 0.258 7.430 1.00 . A T . 2 VAL HG11 1 1
15 21425 1 1 2 VAL HG12 H -4.542 -0.400 6.680 1.00 . A T . 2 VAL HG12 1 1
15 21426 1 1 2 VAL HG13 H -4.407 0.847 7.922 1.00 . A T . 2 VAL HG13 1 1
15 21427 1 1 2 VAL HG21 H -4.779 1.503 3.898 1.00 . A T . 2 VAL HG21 1 1
15 21428 1 1 2 VAL HG22 H -3.284 1.570 4.830 1.00 . A T . 2 VAL HG22 1 1
15 21429 1 1 2 VAL HG23 H -4.207 0.069 4.751 1.00 . A T . 2 VAL HG23 1 1
15 21430 1 1 2 VAL N N -7.389 1.858 6.829 1.00 . A T . 2 VAL N 1 1
15 21431 1 1 2 VAL O O -7.299 -0.279 4.930 1.00 . A T . 2 VAL O 1 1
15 21432 1 1 3 TYR C C -6.517 0.507 1.101 1.00 . A T . 3 TYR C 1 1
15 21433 1 1 3 TYR CA C -7.495 0.449 2.266 1.00 . A T . 3 TYR CA 1 1
15 21434 1 1 3 TYR CB C -8.896 0.831 1.784 1.00 . A T . 3 TYR CB 1 1
15 21435 1 1 3 TYR CD1 C -8.709 3.270 2.431 1.00 . A T . 3 TYR CD1 1 1
15 21436 1 1 3 TYR CD2 C -9.616 2.735 0.292 1.00 . A T . 3 TYR CD2 1 1
15 21437 1 1 3 TYR CE1 C -8.880 4.617 2.172 1.00 . A T . 3 TYR CE1 1 1
15 21438 1 1 3 TYR CE2 C -9.789 4.080 0.025 1.00 . A T . 3 TYR CE2 1 1
15 21439 1 1 3 TYR CG C -9.073 2.307 1.498 1.00 . A T . 3 TYR CG 1 1
15 21440 1 1 3 TYR CZ C -9.420 5.016 0.967 1.00 . A T . 3 TYR CZ 1 1
15 21441 1 1 3 TYR H H -6.810 2.238 3.161 1.00 . A T . 3 TYR H 1 1
15 21442 1 1 3 TYR HA H -7.521 -0.562 2.642 1.00 . A T . 3 TYR HA 1 1
15 21443 1 1 3 TYR HB2 H -9.111 0.292 0.874 1.00 . A T . 3 TYR HB2 1 1
15 21444 1 1 3 TYR HB3 H -9.613 0.551 2.537 1.00 . A T . 3 TYR HB3 1 1
15 21445 1 1 3 TYR HD1 H -8.283 2.952 3.372 1.00 . A T . 3 TYR HD1 1 1
15 21446 1 1 3 TYR HD2 H -9.904 2.000 -0.443 1.00 . A T . 3 TYR HD2 1 1
15 21447 1 1 3 TYR HE1 H -8.593 5.351 2.910 1.00 . A T . 3 TYR HE1 1 1
15 21448 1 1 3 TYR HE2 H -10.211 4.392 -0.920 1.00 . A T . 3 TYR HE2 1 1
15 21449 1 1 3 TYR HH H -8.734 6.779 0.623 1.00 . A T . 3 TYR HH 1 1
15 21450 1 1 3 TYR N N -7.065 1.312 3.356 1.00 . A T . 3 TYR N 1 1
15 21451 1 1 3 TYR O O -5.632 1.361 1.060 1.00 . A T . 3 TYR O 1 1
15 21452 1 1 3 TYR OH O -9.591 6.356 0.705 1.00 . A T . 3 TYR OH 1 1
15 21453 1 1 4 HIS C C -6.466 0.234 -2.202 1.00 . A T . 4 HIS C 1 1
15 21454 1 1 4 HIS CA C -5.822 -0.472 -1.012 1.00 . A T . 4 HIS CA 1 1
15 21455 1 1 4 HIS CB C -5.519 -1.930 -1.362 1.00 . A T . 4 HIS CB 1 1
15 21456 1 1 4 HIS CD2 C -5.596 -2.678 -3.844 1.00 . A T . 4 HIS CD2 1 1
15 21457 1 1 4 HIS CE1 C -7.759 -2.987 -4.018 1.00 . A T . 4 HIS CE1 1 1
15 21458 1 1 4 HIS CG C -6.146 -2.387 -2.642 1.00 . A T . 4 HIS CG 1 1
15 21459 1 1 4 HIS H H -7.409 -1.062 0.252 1.00 . A T . 4 HIS H 1 1
15 21460 1 1 4 HIS HA H -4.897 0.030 -0.768 1.00 . A T . 4 HIS HA 1 1
15 21461 1 1 4 HIS HB2 H -4.452 -2.054 -1.452 1.00 . A T . 4 HIS HB2 1 1
15 21462 1 1 4 HIS HB3 H -5.883 -2.565 -0.568 1.00 . A T . 4 HIS HB3 1 1
15 21463 1 1 4 HIS HD1 H -8.178 -2.463 -2.085 1.00 . A T . 4 HIS HD1 1 1
15 21464 1 1 4 HIS HD2 H -4.546 -2.630 -4.097 1.00 . A T . 4 HIS HD2 1 1
15 21465 1 1 4 HIS HE1 H -8.736 -3.220 -4.417 1.00 . A T . 4 HIS HE1 1 1
15 21466 1 1 4 HIS HE2 H -6.517 -3.366 -5.602 1.00 . A T . 4 HIS HE2 1 1
15 21467 1 1 4 HIS N N -6.685 -0.409 0.158 1.00 . A T . 4 HIS N 1 1
15 21468 1 1 4 HIS ND1 N -7.503 -2.590 -2.785 1.00 . A T . 4 HIS ND1 1 1
15 21469 1 1 4 HIS NE2 N -6.620 -3.048 -4.681 1.00 . A T . 4 HIS NE2 1 1
15 21470 1 1 4 HIS O O -7.685 0.206 -2.367 1.00 . A T . 4 HIS O 1 1
15 21471 1 1 5 ARG C C -5.104 1.527 -5.331 1.00 . A T . 5 ARG C 1 1
15 21472 1 1 5 ARG CA C -6.126 1.581 -4.201 1.00 . A T . 5 ARG CA 1 1
15 21473 1 1 5 ARG CB C -6.435 3.037 -3.846 1.00 . A T . 5 ARG CB 1 1
15 21474 1 1 5 ARG CD C -8.867 2.793 -4.427 1.00 . A T . 5 ARG CD 1 1
15 21475 1 1 5 ARG CG C -7.866 3.263 -3.385 1.00 . A T . 5 ARG CG 1 1
15 21476 1 1 5 ARG CZ C -11.218 3.033 -3.749 1.00 . A T . 5 ARG CZ 1 1
15 21477 1 1 5 ARG H H -4.677 0.855 -2.842 1.00 . A T . 5 ARG H 1 1
15 21478 1 1 5 ARG HA H -7.034 1.098 -4.529 1.00 . A T . 5 ARG HA 1 1
15 21479 1 1 5 ARG HB2 H -5.771 3.352 -3.056 1.00 . A T . 5 ARG HB2 1 1
15 21480 1 1 5 ARG HB3 H -6.260 3.653 -4.716 1.00 . A T . 5 ARG HB3 1 1
15 21481 1 1 5 ARG HD2 H -8.442 2.945 -5.407 1.00 . A T . 5 ARG HD2 1 1
15 21482 1 1 5 ARG HD3 H -9.055 1.741 -4.277 1.00 . A T . 5 ARG HD3 1 1
15 21483 1 1 5 ARG HE H -10.172 4.410 -4.744 1.00 . A T . 5 ARG HE 1 1
15 21484 1 1 5 ARG HG2 H -8.029 2.714 -2.469 1.00 . A T . 5 ARG HG2 1 1
15 21485 1 1 5 ARG HG3 H -8.014 4.318 -3.205 1.00 . A T . 5 ARG HG3 1 1
15 21486 1 1 5 ARG HH11 H -10.354 1.285 -3.218 1.00 . A T . 5 ARG HH11 1 1
15 21487 1 1 5 ARG HH12 H -12.012 1.465 -2.749 1.00 . A T . 5 ARG HH12 1 1
15 21488 1 1 5 ARG HH21 H -12.357 4.658 -4.130 1.00 . A T . 5 ARG HH21 1 1
15 21489 1 1 5 ARG HH22 H -13.150 3.383 -3.268 1.00 . A T . 5 ARG HH22 1 1
15 21490 1 1 5 ARG N N -5.639 0.867 -3.027 1.00 . A T . 5 ARG N 1 1
15 21491 1 1 5 ARG NE N -10.132 3.518 -4.340 1.00 . A T . 5 ARG NE 1 1
15 21492 1 1 5 ARG NH1 N -11.192 1.829 -3.193 1.00 . A T . 5 ARG NH1 1 1
15 21493 1 1 5 ARG NH2 N -12.333 3.750 -3.713 1.00 . A T . 5 ARG NH2 1 1
15 21494 1 1 5 ARG O O -3.897 1.523 -5.091 1.00 . A T . 5 ARG O 1 1
15 21495 1 1 6 GLU C C -4.585 2.803 -8.380 1.00 . A T . 6 GLU C 1 1
15 21496 1 1 6 GLU CA C -4.723 1.430 -7.733 1.00 . A T . 6 GLU CA 1 1
15 21497 1 1 6 GLU CB C -5.254 0.422 -8.753 1.00 . A T . 6 GLU CB 1 1
15 21498 1 1 6 GLU CD C -7.535 1.502 -8.639 1.00 . A T . 6 GLU CD 1 1
15 21499 1 1 6 GLU CG C -6.461 0.917 -9.534 1.00 . A T . 6 GLU CG 1 1
15 21500 1 1 6 GLU H H -6.567 1.490 -6.695 1.00 . A T . 6 GLU H 1 1
15 21501 1 1 6 GLU HA H -3.747 1.107 -7.399 1.00 . A T . 6 GLU HA 1 1
15 21502 1 1 6 GLU HB2 H -4.467 0.193 -9.457 1.00 . A T . 6 GLU HB2 1 1
15 21503 1 1 6 GLU HB3 H -5.533 -0.482 -8.235 1.00 . A T . 6 GLU HB3 1 1
15 21504 1 1 6 GLU HG2 H -6.138 1.678 -10.229 1.00 . A T . 6 GLU HG2 1 1
15 21505 1 1 6 GLU HG3 H -6.884 0.086 -10.082 1.00 . A T . 6 GLU HG3 1 1
15 21506 1 1 6 GLU N N -5.596 1.484 -6.566 1.00 . A T . 6 GLU N 1 1
15 21507 1 1 6 GLU O O -4.998 3.815 -7.813 1.00 . A T . 6 GLU O 1 1
15 21508 1 1 6 GLU OE1 O -8.125 0.740 -7.842 1.00 . A T . 6 GLU OE1 1 1
15 21509 1 1 6 GLU OE2 O -7.788 2.721 -8.734 1.00 . A T . 6 GLU OE2 1 1
15 21510 1 1 7 ALA C C -5.116 4.674 -10.750 1.00 . A T . 7 ALA C 1 1
15 21511 1 1 7 ALA CA C -3.791 4.071 -10.301 1.00 . A T . 7 ALA CA 1 1
15 21512 1 1 7 ALA CB C -2.887 3.832 -11.501 1.00 . A T . 7 ALA CB 1 1
15 21513 1 1 7 ALA H H -3.685 1.984 -9.962 1.00 . A T . 7 ALA H 1 1
15 21514 1 1 7 ALA HA H -3.295 4.767 -9.641 1.00 . A T . 7 ALA HA 1 1
15 21515 1 1 7 ALA HB1 H -3.490 3.608 -12.368 1.00 . A T . 7 ALA HB1 1 1
15 21516 1 1 7 ALA HB2 H -2.230 2.999 -11.297 1.00 . A T . 7 ALA HB2 1 1
15 21517 1 1 7 ALA HB3 H -2.298 4.717 -11.690 1.00 . A T . 7 ALA HB3 1 1
15 21518 1 1 7 ALA N N -3.995 2.826 -9.569 1.00 . A T . 7 ALA N 1 1
15 21519 1 1 7 ALA O O -6.188 4.170 -10.414 1.00 . A T . 7 ALA O 1 1
15 21520 1 1 8 ARG C C -7.111 5.475 -12.786 1.00 . A T . 8 ARG C 1 1
15 21521 1 1 8 ARG CA C -6.220 6.441 -12.014 1.00 . A T . 8 ARG CA 1 1
15 21522 1 1 8 ARG CB C -5.821 7.612 -12.914 1.00 . A T . 8 ARG CB 1 1
15 21523 1 1 8 ARG CD C -4.602 9.808 -13.071 1.00 . A T . 8 ARG CD 1 1
15 21524 1 1 8 ARG CG C -5.309 8.824 -12.151 1.00 . A T . 8 ARG CG 1 1
15 21525 1 1 8 ARG CZ C -2.913 11.591 -12.909 1.00 . A T . 8 ARG CZ 1 1
15 21526 1 1 8 ARG H H -4.147 6.112 -11.745 1.00 . A T . 8 ARG H 1 1
15 21527 1 1 8 ARG HA H -6.769 6.820 -11.165 1.00 . A T . 8 ARG HA 1 1
15 21528 1 1 8 ARG HB2 H -5.044 7.283 -13.588 1.00 . A T . 8 ARG HB2 1 1
15 21529 1 1 8 ARG HB3 H -6.682 7.916 -13.491 1.00 . A T . 8 ARG HB3 1 1
15 21530 1 1 8 ARG HD2 H -3.988 9.256 -13.766 1.00 . A T . 8 ARG HD2 1 1
15 21531 1 1 8 ARG HD3 H -5.346 10.370 -13.617 1.00 . A T . 8 ARG HD3 1 1
15 21532 1 1 8 ARG HE H -3.821 10.734 -11.352 1.00 . A T . 8 ARG HE 1 1
15 21533 1 1 8 ARG HG2 H -6.145 9.321 -11.683 1.00 . A T . 8 ARG HG2 1 1
15 21534 1 1 8 ARG HG3 H -4.615 8.493 -11.393 1.00 . A T . 8 ARG HG3 1 1
15 21535 1 1 8 ARG HH11 H -3.358 11.011 -14.794 1.00 . A T . 8 ARG HH11 1 1
15 21536 1 1 8 ARG HH12 H -2.170 12.266 -14.662 1.00 . A T . 8 ARG HH12 1 1
15 21537 1 1 8 ARG HH21 H -2.257 12.387 -11.170 1.00 . A T . 8 ARG HH21 1 1
15 21538 1 1 8 ARG HH22 H -1.544 13.047 -12.604 1.00 . A T . 8 ARG HH22 1 1
15 21539 1 1 8 ARG N N -5.032 5.760 -11.513 1.00 . A T . 8 ARG N 1 1
15 21540 1 1 8 ARG NE N -3.756 10.741 -12.330 1.00 . A T . 8 ARG NE 1 1
15 21541 1 1 8 ARG NH1 N -2.804 11.625 -14.230 1.00 . A T . 8 ARG NH1 1 1
15 21542 1 1 8 ARG NH2 N -2.179 12.408 -12.167 1.00 . A T . 8 ARG NH2 1 1
15 21543 1 1 8 ARG O O -8.336 5.598 -12.772 1.00 . A T . 8 ARG O 1 1
15 21544 1 1 9 SER C C -6.365 2.308 -14.544 1.00 . A T . 9 SER C 1 1
15 21545 1 1 9 SER CA C -7.228 3.531 -14.245 1.00 . A T . 9 SER CA 1 1
15 21546 1 1 9 SER CB C -7.717 4.155 -15.554 1.00 . A T . 9 SER CB 1 1
15 21547 1 1 9 SER H H -5.510 4.470 -13.438 1.00 . A T . 9 SER H 1 1
15 21548 1 1 9 SER HA H -8.082 3.220 -13.664 1.00 . A T . 9 SER HA 1 1
15 21549 1 1 9 SER HB2 H -7.335 5.162 -15.635 1.00 . A T . 9 SER HB2 1 1
15 21550 1 1 9 SER HB3 H -7.360 3.567 -16.386 1.00 . A T . 9 SER HB3 1 1
15 21551 1 1 9 SER HG H -9.483 4.176 -14.707 1.00 . A T . 9 SER HG 1 1
15 21552 1 1 9 SER N N -6.489 4.516 -13.464 1.00 . A T . 9 SER N 1 1
15 21553 1 1 9 SER O O -6.276 1.864 -15.689 1.00 . A T . 9 SER O 1 1
15 21554 1 1 9 SER OG O -9.132 4.201 -15.600 1.00 . A T . 9 SER OG 1 1
15 21555 1 1 10 GLY C C -4.184 0.199 -12.405 1.00 . A T . 10 GLY C 1 1
15 21556 1 1 10 GLY CA C -4.894 0.596 -13.682 1.00 . A T . 10 GLY CA 1 1
15 21557 1 1 10 GLY H H -5.844 2.154 -12.618 1.00 . A T . 10 GLY H 1 1
15 21558 1 1 10 GLY HA2 H -4.156 0.802 -14.443 1.00 . A T . 10 GLY HA2 1 1
15 21559 1 1 10 GLY HA3 H -5.511 -0.226 -14.005 1.00 . A T . 10 GLY HA3 1 1
15 21560 1 1 10 GLY N N -5.734 1.763 -13.507 1.00 . A T . 10 GLY N 1 1
15 21561 1 1 10 GLY O O -4.115 0.978 -11.455 1.00 . A T . 10 GLY O 1 1
15 21562 1 1 11 LYS C C -1.456 -1.641 -11.482 1.00 . A T . 11 LYS C 1 1
15 21563 1 1 11 LYS CA C -2.953 -1.532 -11.215 1.00 . A T . 11 LYS CA 1 1
15 21564 1 1 11 LYS CB C -3.512 -2.899 -10.825 1.00 . A T . 11 LYS CB 1 1
15 21565 1 1 11 LYS CD C -3.381 -4.799 -9.186 1.00 . A T . 11 LYS CD 1 1
15 21566 1 1 11 LYS CE C -4.671 -5.074 -8.431 1.00 . A T . 11 LYS CE 1 1
15 21567 1 1 11 LYS CG C -3.166 -3.311 -9.403 1.00 . A T . 11 LYS CG 1 1
15 21568 1 1 11 LYS H H -3.753 -1.593 -13.171 1.00 . A T . 11 LYS H 1 1
15 21569 1 1 11 LYS HA H -3.114 -0.842 -10.401 1.00 . A T . 11 LYS HA 1 1
15 21570 1 1 11 LYS HB2 H -4.587 -2.876 -10.920 1.00 . A T . 11 LYS HB2 1 1
15 21571 1 1 11 LYS HB3 H -3.115 -3.642 -11.500 1.00 . A T . 11 LYS HB3 1 1
15 21572 1 1 11 LYS HD2 H -3.427 -5.289 -10.147 1.00 . A T . 11 LYS HD2 1 1
15 21573 1 1 11 LYS HD3 H -2.552 -5.194 -8.618 1.00 . A T . 11 LYS HD3 1 1
15 21574 1 1 11 LYS HE2 H -4.452 -5.717 -7.592 1.00 . A T . 11 LYS HE2 1 1
15 21575 1 1 11 LYS HE3 H -5.068 -4.136 -8.071 1.00 . A T . 11 LYS HE3 1 1
15 21576 1 1 11 LYS HG2 H -2.130 -3.075 -9.213 1.00 . A T . 11 LYS HG2 1 1
15 21577 1 1 11 LYS HG3 H -3.795 -2.762 -8.717 1.00 . A T . 11 LYS HG3 1 1
15 21578 1 1 11 LYS HZ1 H -5.248 -6.085 -10.165 1.00 . A T . 11 LYS HZ1 1 1
15 21579 1 1 11 LYS HZ2 H -6.122 -6.532 -8.788 1.00 . A T . 11 LYS HZ2 1 1
15 21580 1 1 11 LYS HZ3 H -6.437 -5.053 -9.546 1.00 . A T . 11 LYS HZ3 1 1
15 21581 1 1 11 LYS N N -3.660 -1.020 -12.383 1.00 . A T . 11 LYS N 1 1
15 21582 1 1 11 LYS NZ N -5.690 -5.732 -9.293 1.00 . A T . 11 LYS NZ 1 1
15 21583 1 1 11 LYS O O -1.019 -1.650 -12.634 1.00 . A T . 11 LYS O 1 1
15 21584 1 1 12 TYR C C 1.331 -0.840 -11.527 1.00 . A T . 12 TYR C 1 1
15 21585 1 1 12 TYR CA C 0.776 -1.843 -10.520 1.00 . A T . 12 TYR CA 1 1
15 21586 1 1 12 TYR CB C 1.166 -3.266 -10.928 1.00 . A T . 12 TYR CB 1 1
15 21587 1 1 12 TYR CD1 C 1.153 -3.782 -8.450 1.00 . A T . 12 TYR CD1 1 1
15 21588 1 1 12 TYR CD2 C 1.718 -5.533 -9.965 1.00 . A T . 12 TYR CD2 1 1
15 21589 1 1 12 TYR CE1 C 1.321 -4.645 -7.383 1.00 . A T . 12 TYR CE1 1 1
15 21590 1 1 12 TYR CE2 C 1.887 -6.402 -8.905 1.00 . A T . 12 TYR CE2 1 1
15 21591 1 1 12 TYR CG C 1.349 -4.210 -9.759 1.00 . A T . 12 TYR CG 1 1
15 21592 1 1 12 TYR CZ C 1.689 -5.954 -7.617 1.00 . A T . 12 TYR CZ 1 1
15 21593 1 1 12 TYR H H -1.085 -1.720 -9.519 1.00 . A T . 12 TYR H 1 1
15 21594 1 1 12 TYR HA H 1.198 -1.630 -9.550 1.00 . A T . 12 TYR HA 1 1
15 21595 1 1 12 TYR HB2 H 0.394 -3.674 -11.565 1.00 . A T . 12 TYR HB2 1 1
15 21596 1 1 12 TYR HB3 H 2.096 -3.234 -11.475 1.00 . A T . 12 TYR HB3 1 1
15 21597 1 1 12 TYR HD1 H 0.865 -2.755 -8.271 1.00 . A T . 12 TYR HD1 1 1
15 21598 1 1 12 TYR HD2 H 1.874 -5.882 -10.975 1.00 . A T . 12 TYR HD2 1 1
15 21599 1 1 12 TYR HE1 H 1.166 -4.293 -6.373 1.00 . A T . 12 TYR HE1 1 1
15 21600 1 1 12 TYR HE2 H 2.176 -7.426 -9.087 1.00 . A T . 12 TYR HE2 1 1
15 21601 1 1 12 TYR HH H 1.617 -7.706 -6.829 1.00 . A T . 12 TYR HH 1 1
15 21602 1 1 12 TYR N N -0.674 -1.729 -10.410 1.00 . A T . 12 TYR N 1 1
15 21603 1 1 12 TYR O O 1.805 -1.217 -12.599 1.00 . A T . 12 TYR O 1 1
15 21604 1 1 12 TYR OH O 1.857 -6.817 -6.558 1.00 . A T . 12 TYR OH 1 1
15 21605 1 1 13 LYS C C 1.598 2.867 -11.372 1.00 . A T . 13 LYS C 1 1
15 21606 1 1 13 LYS CA C 1.769 1.504 -12.037 1.00 . A T . 13 LYS CA 1 1
15 21607 1 1 13 LYS CB C 1.038 1.485 -13.382 1.00 . A T . 13 LYS CB 1 1
15 21608 1 1 13 LYS CD C -1.038 2.487 -14.386 1.00 . A T . 13 LYS CD 1 1
15 21609 1 1 13 LYS CE C -1.709 1.634 -15.449 1.00 . A T . 13 LYS CE 1 1
15 21610 1 1 13 LYS CG C -0.469 1.636 -13.261 1.00 . A T . 13 LYS CG 1 1
15 21611 1 1 13 LYS H H 0.884 0.675 -10.302 1.00 . A T . 13 LYS H 1 1
15 21612 1 1 13 LYS HA H 2.821 1.328 -12.206 1.00 . A T . 13 LYS HA 1 1
15 21613 1 1 13 LYS HB2 H 1.411 2.293 -13.994 1.00 . A T . 13 LYS HB2 1 1
15 21614 1 1 13 LYS HB3 H 1.246 0.548 -13.878 1.00 . A T . 13 LYS HB3 1 1
15 21615 1 1 13 LYS HD2 H -1.766 3.171 -13.973 1.00 . A T . 13 LYS HD2 1 1
15 21616 1 1 13 LYS HD3 H -0.234 3.048 -14.841 1.00 . A T . 13 LYS HD3 1 1
15 21617 1 1 13 LYS HE2 H -1.564 0.593 -15.202 1.00 . A T . 13 LYS HE2 1 1
15 21618 1 1 13 LYS HE3 H -2.766 1.857 -15.457 1.00 . A T . 13 LYS HE3 1 1
15 21619 1 1 13 LYS HG2 H -0.924 0.656 -13.299 1.00 . A T . 13 LYS HG2 1 1
15 21620 1 1 13 LYS HG3 H -0.699 2.104 -12.316 1.00 . A T . 13 LYS HG3 1 1
15 21621 1 1 13 LYS HZ1 H -0.687 2.823 -16.828 1.00 . A T . 13 LYS HZ1 1 1
15 21622 1 1 13 LYS HZ2 H -0.447 1.163 -17.045 1.00 . A T . 13 LYS HZ2 1 1
15 21623 1 1 13 LYS HZ3 H -1.908 1.877 -17.514 1.00 . A T . 13 LYS HZ3 1 1
15 21624 1 1 13 LYS N N 1.271 0.440 -11.171 1.00 . A T . 13 LYS N 1 1
15 21625 1 1 13 LYS NZ N -1.148 1.892 -16.804 1.00 . A T . 13 LYS NZ 1 1
15 21626 1 1 13 LYS O O 1.400 3.877 -12.045 1.00 . A T . 13 LYS O 1 1
15 21627 1 1 14 LEU C C 2.842 4.546 -8.657 1.00 . A T . 14 LEU C 1 1
15 21628 1 1 14 LEU CA C 1.520 4.119 -9.285 1.00 . A T . 14 LEU CA 1 1
15 21629 1 1 14 LEU CB C 0.469 3.940 -8.189 1.00 . A T . 14 LEU CB 1 1
15 21630 1 1 14 LEU CD1 C -1.883 4.216 -7.382 1.00 . A T . 14 LEU CD1 1 1
15 21631 1 1 14 LEU CD2 C -1.006 5.702 -9.194 1.00 . A T . 14 LEU CD2 1 1
15 21632 1 1 14 LEU CG C -0.960 4.307 -8.586 1.00 . A T . 14 LEU CG 1 1
15 21633 1 1 14 LEU H H 1.827 2.045 -9.563 1.00 . A T . 14 LEU H 1 1
15 21634 1 1 14 LEU HA H 1.191 4.890 -9.965 1.00 . A T . 14 LEU HA 1 1
15 21635 1 1 14 LEU HB2 H 0.477 2.906 -7.879 1.00 . A T . 14 LEU HB2 1 1
15 21636 1 1 14 LEU HB3 H 0.754 4.552 -7.346 1.00 . A T . 14 LEU HB3 1 1
15 21637 1 1 14 LEU HD11 H -1.307 3.953 -6.506 1.00 . A T . 14 LEU HD11 1 1
15 21638 1 1 14 LEU HD12 H -2.365 5.169 -7.223 1.00 . A T . 14 LEU HD12 1 1
15 21639 1 1 14 LEU HD13 H -2.634 3.459 -7.559 1.00 . A T . 14 LEU HD13 1 1
15 21640 1 1 14 LEU HD21 H -0.059 5.922 -9.663 1.00 . A T . 14 LEU HD21 1 1
15 21641 1 1 14 LEU HD22 H -1.793 5.746 -9.932 1.00 . A T . 14 LEU HD22 1 1
15 21642 1 1 14 LEU HD23 H -1.201 6.427 -8.417 1.00 . A T . 14 LEU HD23 1 1
15 21643 1 1 14 LEU HG H -1.311 3.608 -9.330 1.00 . A T . 14 LEU HG 1 1
15 21644 1 1 14 LEU N N 1.671 2.884 -10.044 1.00 . A T . 14 LEU N 1 1
15 21645 1 1 14 LEU O O 3.683 3.711 -8.324 1.00 . A T . 14 LEU O 1 1
15 21646 1 1 15 THR C C 3.934 6.888 -6.468 1.00 . A T . 15 THR C 1 1
15 21647 1 1 15 THR CA C 4.218 6.400 -7.884 1.00 . A T . 15 THR CA 1 1
15 21648 1 1 15 THR CB C 4.786 7.566 -8.714 1.00 . A T . 15 THR CB 1 1
15 21649 1 1 15 THR CG2 C 4.908 7.179 -10.180 1.00 . A T . 15 THR CG2 1 1
15 21650 1 1 15 THR H H 2.296 6.466 -8.763 1.00 . A T . 15 THR H 1 1
15 21651 1 1 15 THR HA H 4.958 5.615 -7.845 1.00 . A T . 15 THR HA 1 1
15 21652 1 1 15 THR HB H 5.770 7.810 -8.339 1.00 . A T . 15 THR HB 1 1
15 21653 1 1 15 THR HG1 H 4.342 9.344 -7.981 1.00 . A T . 15 THR HG1 1 1
15 21654 1 1 15 THR HG21 H 4.078 6.545 -10.454 1.00 . A T . 15 THR HG21 1 1
15 21655 1 1 15 THR HG22 H 4.898 8.069 -10.790 1.00 . A T . 15 THR HG22 1 1
15 21656 1 1 15 THR HG23 H 5.834 6.646 -10.335 1.00 . A T . 15 THR HG23 1 1
15 21657 1 1 15 THR N N 3.008 5.854 -8.486 1.00 . A T . 15 THR N 1 1
15 21658 1 1 15 THR O O 2.947 6.488 -5.851 1.00 . A T . 15 THR O 1 1
15 21659 1 1 15 THR OG1 O 3.942 8.717 -8.588 1.00 . A T . 15 THR OG1 1 1
15 21660 1 1 16 TYR C C 3.673 9.485 -4.630 1.00 . A T . 16 TYR C 1 1
15 21661 1 1 16 TYR CA C 4.624 8.296 -4.612 1.00 . A T . 16 TYR CA 1 1
15 21662 1 1 16 TYR CB C 5.970 8.721 -4.026 1.00 . A T . 16 TYR CB 1 1
15 21663 1 1 16 TYR CD1 C 5.425 8.453 -1.578 1.00 . A T . 16 TYR CD1 1 1
15 21664 1 1 16 TYR CD2 C 6.222 10.571 -2.327 1.00 . A T . 16 TYR CD2 1 1
15 21665 1 1 16 TYR CE1 C 5.331 8.938 -0.289 1.00 . A T . 16 TYR CE1 1 1
15 21666 1 1 16 TYR CE2 C 6.132 11.064 -1.039 1.00 . A T . 16 TYR CE2 1 1
15 21667 1 1 16 TYR CG C 5.872 9.258 -2.618 1.00 . A T . 16 TYR CG 1 1
15 21668 1 1 16 TYR CZ C 5.686 10.244 -0.024 1.00 . A T . 16 TYR CZ 1 1
15 21669 1 1 16 TYR H H 5.564 8.047 -6.493 1.00 . A T . 16 TYR H 1 1
15 21670 1 1 16 TYR HA H 4.201 7.519 -3.995 1.00 . A T . 16 TYR HA 1 1
15 21671 1 1 16 TYR HB2 H 6.634 7.869 -4.011 1.00 . A T . 16 TYR HB2 1 1
15 21672 1 1 16 TYR HB3 H 6.399 9.493 -4.648 1.00 . A T . 16 TYR HB3 1 1
15 21673 1 1 16 TYR HD1 H 5.146 7.430 -1.789 1.00 . A T . 16 TYR HD1 1 1
15 21674 1 1 16 TYR HD2 H 6.571 11.211 -3.125 1.00 . A T . 16 TYR HD2 1 1
15 21675 1 1 16 TYR HE1 H 4.984 8.293 0.503 1.00 . A T . 16 TYR HE1 1 1
15 21676 1 1 16 TYR HE2 H 6.409 12.087 -0.833 1.00 . A T . 16 TYR HE2 1 1
15 21677 1 1 16 TYR HH H 6.420 11.157 1.500 1.00 . A T . 16 TYR HH 1 1
15 21678 1 1 16 TYR N N 4.798 7.757 -5.956 1.00 . A T . 16 TYR N 1 1
15 21679 1 1 16 TYR O O 2.612 9.455 -4.006 1.00 . A T . 16 TYR O 1 1
15 21680 1 1 16 TYR OH O 5.594 10.730 1.259 1.00 . A T . 16 TYR OH 1 1
15 21681 1 1 17 ALA C C 1.868 11.404 -6.028 1.00 . A T . 17 ALA C 1 1
15 21682 1 1 17 ALA CA C 3.244 11.731 -5.460 1.00 . A T . 17 ALA CA 1 1
15 21683 1 1 17 ALA CB C 3.945 12.759 -6.331 1.00 . A T . 17 ALA CB 1 1
15 21684 1 1 17 ALA H H 4.916 10.489 -5.828 1.00 . A T . 17 ALA H 1 1
15 21685 1 1 17 ALA HA H 3.128 12.148 -4.471 1.00 . A T . 17 ALA HA 1 1
15 21686 1 1 17 ALA HB1 H 4.956 12.903 -5.976 1.00 . A T . 17 ALA HB1 1 1
15 21687 1 1 17 ALA HB2 H 3.969 12.407 -7.353 1.00 . A T . 17 ALA HB2 1 1
15 21688 1 1 17 ALA HB3 H 3.410 13.696 -6.285 1.00 . A T . 17 ALA HB3 1 1
15 21689 1 1 17 ALA N N 4.060 10.529 -5.352 1.00 . A T . 17 ALA N 1 1
15 21690 1 1 17 ALA O O 0.878 12.058 -5.700 1.00 . A T . 17 ALA O 1 1
15 21691 1 1 18 GLU C C -0.306 9.234 -6.469 1.00 . A T . 18 GLU C 1 1
15 21692 1 1 18 GLU CA C 0.559 9.965 -7.486 1.00 . A T . 18 GLU CA 1 1
15 21693 1 1 18 GLU CB C 0.826 9.058 -8.690 1.00 . A T . 18 GLU CB 1 1
15 21694 1 1 18 GLU CD C 1.986 8.890 -10.927 1.00 . A T . 18 GLU CD 1 1
15 21695 1 1 18 GLU CG C 1.328 9.806 -9.914 1.00 . A T . 18 GLU CG 1 1
15 21696 1 1 18 GLU H H 2.638 9.897 -7.093 1.00 . A T . 18 GLU H 1 1
15 21697 1 1 18 GLU HA H 0.037 10.849 -7.819 1.00 . A T . 18 GLU HA 1 1
15 21698 1 1 18 GLU HB2 H 1.568 8.323 -8.414 1.00 . A T . 18 GLU HB2 1 1
15 21699 1 1 18 GLU HB3 H -0.090 8.550 -8.954 1.00 . A T . 18 GLU HB3 1 1
15 21700 1 1 18 GLU HG2 H 0.492 10.299 -10.386 1.00 . A T . 18 GLU HG2 1 1
15 21701 1 1 18 GLU HG3 H 2.048 10.546 -9.598 1.00 . A T . 18 GLU HG3 1 1
15 21702 1 1 18 GLU N N 1.815 10.384 -6.877 1.00 . A T . 18 GLU N 1 1
15 21703 1 1 18 GLU O O -1.469 9.580 -6.262 1.00 . A T . 18 GLU O 1 1
15 21704 1 1 18 GLU OE1 O 1.980 7.660 -10.708 1.00 . A T . 18 GLU OE1 1 1
15 21705 1 1 18 GLU OE2 O 2.507 9.403 -11.941 1.00 . A T . 18 GLU OE2 1 1
15 21706 1 1 19 ALA C C -1.021 8.346 -3.753 1.00 . A T . 19 ALA C 1 1
15 21707 1 1 19 ALA CA C -0.426 7.443 -4.828 1.00 . A T . 19 ALA CA 1 1
15 21708 1 1 19 ALA CB C 0.521 6.430 -4.208 1.00 . A T . 19 ALA CB 1 1
15 21709 1 1 19 ALA H H 1.209 8.004 -6.042 1.00 . A T . 19 ALA H 1 1
15 21710 1 1 19 ALA HA H -1.224 6.907 -5.318 1.00 . A T . 19 ALA HA 1 1
15 21711 1 1 19 ALA HB1 H 0.289 5.444 -4.582 1.00 . A T . 19 ALA HB1 1 1
15 21712 1 1 19 ALA HB2 H 0.410 6.443 -3.134 1.00 . A T . 19 ALA HB2 1 1
15 21713 1 1 19 ALA HB3 H 1.538 6.686 -4.470 1.00 . A T . 19 ALA HB3 1 1
15 21714 1 1 19 ALA N N 0.277 8.226 -5.833 1.00 . A T . 19 ALA N 1 1
15 21715 1 1 19 ALA O O -2.141 8.126 -3.290 1.00 . A T . 19 ALA O 1 1
15 21716 1 1 20 LYS C C -1.944 11.053 -2.813 1.00 . A T . 20 LYS C 1 1
15 21717 1 1 20 LYS CA C -0.701 10.306 -2.352 1.00 . A T . 20 LYS CA 1 1
15 21718 1 1 20 LYS CB C 0.416 11.299 -2.044 1.00 . A T . 20 LYS CB 1 1
15 21719 1 1 20 LYS CD C 1.498 12.808 -0.350 1.00 . A T . 20 LYS CD 1 1
15 21720 1 1 20 LYS CE C 1.163 13.944 0.601 1.00 . A T . 20 LYS CE 1 1
15 21721 1 1 20 LYS CG C 0.267 11.988 -0.698 1.00 . A T . 20 LYS CG 1 1
15 21722 1 1 20 LYS H H 0.616 9.486 -3.771 1.00 . A T . 20 LYS H 1 1
15 21723 1 1 20 LYS HA H -0.933 9.748 -1.461 1.00 . A T . 20 LYS HA 1 1
15 21724 1 1 20 LYS HB2 H 1.358 10.776 -2.055 1.00 . A T . 20 LYS HB2 1 1
15 21725 1 1 20 LYS HB3 H 0.427 12.056 -2.814 1.00 . A T . 20 LYS HB3 1 1
15 21726 1 1 20 LYS HD2 H 2.228 12.163 0.118 1.00 . A T . 20 LYS HD2 1 1
15 21727 1 1 20 LYS HD3 H 1.911 13.222 -1.258 1.00 . A T . 20 LYS HD3 1 1
15 21728 1 1 20 LYS HE2 H 1.591 14.858 0.215 1.00 . A T . 20 LYS HE2 1 1
15 21729 1 1 20 LYS HE3 H 0.090 14.046 0.655 1.00 . A T . 20 LYS HE3 1 1
15 21730 1 1 20 LYS HG2 H -0.591 12.643 -0.732 1.00 . A T . 20 LYS HG2 1 1
15 21731 1 1 20 LYS HG3 H 0.119 11.237 0.065 1.00 . A T . 20 LYS HG3 1 1
15 21732 1 1 20 LYS HZ1 H 2.272 12.835 1.981 1.00 . A T . 20 LYS HZ1 1 1
15 21733 1 1 20 LYS HZ2 H 2.286 14.501 2.272 1.00 . A T . 20 LYS HZ2 1 1
15 21734 1 1 20 LYS HZ3 H 0.911 13.589 2.645 1.00 . A T . 20 LYS HZ3 1 1
15 21735 1 1 20 LYS N N -0.262 9.364 -3.364 1.00 . A T . 20 LYS N 1 1
15 21736 1 1 20 LYS NZ N 1.695 13.700 1.971 1.00 . A T . 20 LYS NZ 1 1
15 21737 1 1 20 LYS O O -2.939 11.133 -2.092 1.00 . A T . 20 LYS O 1 1
15 21738 1 1 21 ALA C C -4.235 11.448 -4.676 1.00 . A T . 21 ALA C 1 1
15 21739 1 1 21 ALA CA C -3.001 12.334 -4.589 1.00 . A T . 21 ALA CA 1 1
15 21740 1 1 21 ALA CB C -2.639 12.881 -5.960 1.00 . A T . 21 ALA CB 1 1
15 21741 1 1 21 ALA H H -1.056 11.490 -4.550 1.00 . A T . 21 ALA H 1 1
15 21742 1 1 21 ALA HA H -3.214 13.167 -3.936 1.00 . A T . 21 ALA HA 1 1
15 21743 1 1 21 ALA HB1 H -3.537 13.005 -6.547 1.00 . A T . 21 ALA HB1 1 1
15 21744 1 1 21 ALA HB2 H -1.975 12.190 -6.460 1.00 . A T . 21 ALA HB2 1 1
15 21745 1 1 21 ALA HB3 H -2.148 13.836 -5.849 1.00 . A T . 21 ALA HB3 1 1
15 21746 1 1 21 ALA N N -1.879 11.595 -4.024 1.00 . A T . 21 ALA N 1 1
15 21747 1 1 21 ALA O O -5.334 11.854 -4.297 1.00 . A T . 21 ALA O 1 1
15 21748 1 1 22 VAL C C -5.846 9.113 -3.956 1.00 . A T . 22 VAL C 1 1
15 21749 1 1 22 VAL CA C -5.128 9.275 -5.289 1.00 . A T . 22 VAL CA 1 1
15 21750 1 1 22 VAL CB C -4.604 7.905 -5.753 1.00 . A T . 22 VAL CB 1 1
15 21751 1 1 22 VAL CG1 C -5.348 6.787 -5.050 1.00 . A T . 22 VAL CG1 1 1
15 21752 1 1 22 VAL CG2 C -4.717 7.775 -7.262 1.00 . A T . 22 VAL CG2 1 1
15 21753 1 1 22 VAL H H -3.141 9.960 -5.440 1.00 . A T . 22 VAL H 1 1
15 21754 1 1 22 VAL HA H -5.826 9.643 -6.027 1.00 . A T . 22 VAL HA 1 1
15 21755 1 1 22 VAL HB H -3.560 7.835 -5.486 1.00 . A T . 22 VAL HB 1 1
15 21756 1 1 22 VAL HG11 H -5.227 6.896 -3.983 1.00 . A T . 22 VAL HG11 1 1
15 21757 1 1 22 VAL HG12 H -6.397 6.841 -5.301 1.00 . A T . 22 VAL HG12 1 1
15 21758 1 1 22 VAL HG13 H -4.949 5.834 -5.363 1.00 . A T . 22 VAL HG13 1 1
15 21759 1 1 22 VAL HG21 H -4.157 8.571 -7.732 1.00 . A T . 22 VAL HG21 1 1
15 21760 1 1 22 VAL HG22 H -4.317 6.821 -7.573 1.00 . A T . 22 VAL HG22 1 1
15 21761 1 1 22 VAL HG23 H -5.755 7.843 -7.554 1.00 . A T . 22 VAL HG23 1 1
15 21762 1 1 22 VAL N N -4.041 10.229 -5.166 1.00 . A T . 22 VAL N 1 1
15 21763 1 1 22 VAL O O -7.065 8.948 -3.903 1.00 . A T . 22 VAL O 1 1
15 21764 1 1 23 CYS C C -6.426 10.264 -1.164 1.00 . A T . 23 CYS C 1 1
15 21765 1 1 23 CYS CA C -5.607 9.038 -1.533 1.00 . A T . 23 CYS CA 1 1
15 21766 1 1 23 CYS CB C -4.464 8.871 -0.533 1.00 . A T . 23 CYS CB 1 1
15 21767 1 1 23 CYS H H -4.109 9.307 -2.995 1.00 . A T . 23 CYS H 1 1
15 21768 1 1 23 CYS HA H -6.241 8.166 -1.502 1.00 . A T . 23 CYS HA 1 1
15 21769 1 1 23 CYS HB2 H -3.618 9.450 -0.870 1.00 . A T . 23 CYS HB2 1 1
15 21770 1 1 23 CYS HB3 H -4.784 9.240 0.429 1.00 . A T . 23 CYS HB3 1 1
15 21771 1 1 23 CYS N N -5.071 9.168 -2.879 1.00 . A T . 23 CYS N 1 1
15 21772 1 1 23 CYS O O -7.631 10.176 -0.924 1.00 . A T . 23 CYS O 1 1
15 21773 1 1 23 CYS SG S -3.905 7.151 -0.320 1.00 . A T . 23 CYS SG 1 1
15 21774 1 1 24 GLU C C -7.577 12.944 -1.720 1.00 . A T . 24 GLU C 1 1
15 21775 1 1 24 GLU CA C -6.410 12.666 -0.780 1.00 . A T . 24 GLU CA 1 1
15 21776 1 1 24 GLU CB C -5.407 13.821 -0.835 1.00 . A T . 24 GLU CB 1 1
15 21777 1 1 24 GLU CD C -3.744 15.235 0.438 1.00 . A T . 24 GLU CD 1 1
15 21778 1 1 24 GLU CG C -4.890 14.247 0.530 1.00 . A T . 24 GLU CG 1 1
15 21779 1 1 24 GLU H H -4.796 11.403 -1.322 1.00 . A T . 24 GLU H 1 1
15 21780 1 1 24 GLU HA H -6.791 12.578 0.227 1.00 . A T . 24 GLU HA 1 1
15 21781 1 1 24 GLU HB2 H -4.563 13.521 -1.438 1.00 . A T . 24 GLU HB2 1 1
15 21782 1 1 24 GLU HB3 H -5.884 14.673 -1.297 1.00 . A T . 24 GLU HB3 1 1
15 21783 1 1 24 GLU HG2 H -5.698 14.706 1.079 1.00 . A T . 24 GLU HG2 1 1
15 21784 1 1 24 GLU HG3 H -4.548 13.370 1.060 1.00 . A T . 24 GLU HG3 1 1
15 21785 1 1 24 GLU N N -5.756 11.408 -1.120 1.00 . A T . 24 GLU N 1 1
15 21786 1 1 24 GLU O O -8.353 13.876 -1.506 1.00 . A T . 24 GLU O 1 1
15 21787 1 1 24 GLU OE1 O -2.689 14.871 -0.123 1.00 . A T . 24 GLU OE1 1 1
15 21788 1 1 24 GLU OE2 O -3.901 16.372 0.928 1.00 . A T . 24 GLU OE2 1 1
15 21789 1 1 25 PHE C C -10.062 11.655 -3.182 1.00 . A T . 25 PHE C 1 1
15 21790 1 1 25 PHE CA C -8.782 12.275 -3.724 1.00 . A T . 25 PHE CA 1 1
15 21791 1 1 25 PHE CB C -8.405 11.618 -5.054 1.00 . A T . 25 PHE CB 1 1
15 21792 1 1 25 PHE CD1 C -9.535 12.938 -6.864 1.00 . A T . 25 PHE CD1 1 1
15 21793 1 1 25 PHE CD2 C -10.360 10.755 -6.370 1.00 . A T . 25 PHE CD2 1 1
15 21794 1 1 25 PHE CE1 C -10.499 13.084 -7.843 1.00 . A T . 25 PHE CE1 1 1
15 21795 1 1 25 PHE CE2 C -11.326 10.896 -7.348 1.00 . A T . 25 PHE CE2 1 1
15 21796 1 1 25 PHE CG C -9.454 11.774 -6.117 1.00 . A T . 25 PHE CG 1 1
15 21797 1 1 25 PHE CZ C -11.396 12.062 -8.086 1.00 . A T . 25 PHE CZ 1 1
15 21798 1 1 25 PHE H H -7.059 11.394 -2.873 1.00 . A T . 25 PHE H 1 1
15 21799 1 1 25 PHE HA H -8.943 13.330 -3.883 1.00 . A T . 25 PHE HA 1 1
15 21800 1 1 25 PHE HB2 H -7.491 12.061 -5.420 1.00 . A T . 25 PHE HB2 1 1
15 21801 1 1 25 PHE HB3 H -8.248 10.562 -4.894 1.00 . A T . 25 PHE HB3 1 1
15 21802 1 1 25 PHE HD1 H -8.833 13.738 -6.676 1.00 . A T . 25 PHE HD1 1 1
15 21803 1 1 25 PHE HD2 H -10.306 9.843 -5.794 1.00 . A T . 25 PHE HD2 1 1
15 21804 1 1 25 PHE HE1 H -10.551 13.998 -8.419 1.00 . A T . 25 PHE HE1 1 1
15 21805 1 1 25 PHE HE2 H -12.026 10.096 -7.536 1.00 . A T . 25 PHE HE2 1 1
15 21806 1 1 25 PHE HZ H -12.150 12.174 -8.850 1.00 . A T . 25 PHE HZ 1 1
15 21807 1 1 25 PHE N N -7.703 12.124 -2.759 1.00 . A T . 25 PHE N 1 1
15 21808 1 1 25 PHE O O -11.163 12.129 -3.463 1.00 . A T . 25 PHE O 1 1
15 21809 1 1 26 GLU C C -11.326 10.430 -0.407 1.00 . A T . 26 GLU C 1 1
15 21810 1 1 26 GLU CA C -11.044 9.905 -1.811 1.00 . A T . 26 GLU CA 1 1
15 21811 1 1 26 GLU CB C -10.784 8.399 -1.767 1.00 . A T . 26 GLU CB 1 1
15 21812 1 1 26 GLU CD C -12.211 6.614 -2.842 1.00 . A T . 26 GLU CD 1 1
15 21813 1 1 26 GLU CG C -11.155 7.681 -3.054 1.00 . A T . 26 GLU CG 1 1
15 21814 1 1 26 GLU H H -9.000 10.263 -2.213 1.00 . A T . 26 GLU H 1 1
15 21815 1 1 26 GLU HA H -11.902 10.096 -2.435 1.00 . A T . 26 GLU HA 1 1
15 21816 1 1 26 GLU HB2 H -9.734 8.231 -1.578 1.00 . A T . 26 GLU HB2 1 1
15 21817 1 1 26 GLU HB3 H -11.358 7.970 -0.961 1.00 . A T . 26 GLU HB3 1 1
15 21818 1 1 26 GLU HG2 H -11.535 8.406 -3.759 1.00 . A T . 26 GLU HG2 1 1
15 21819 1 1 26 GLU HG3 H -10.270 7.215 -3.460 1.00 . A T . 26 GLU HG3 1 1
15 21820 1 1 26 GLU N N -9.906 10.592 -2.400 1.00 . A T . 26 GLU N 1 1
15 21821 1 1 26 GLU O O -12.234 9.953 0.274 1.00 . A T . 26 GLU O 1 1
15 21822 1 1 26 GLU OE1 O -12.050 5.797 -1.911 1.00 . A T . 26 GLU OE1 1 1
15 21823 1 1 26 GLU OE2 O -13.198 6.594 -3.607 1.00 . A T . 26 GLU OE2 1 1
15 21824 1 1 27 GLY C C -9.808 11.350 2.368 1.00 . A T . 27 GLY C 1 1
15 21825 1 1 27 GLY CA C -10.719 11.991 1.340 1.00 . A T . 27 GLY CA 1 1
15 21826 1 1 27 GLY H H -9.833 11.754 -0.569 1.00 . A T . 27 GLY H 1 1
15 21827 1 1 27 GLY HA2 H -11.745 11.854 1.646 1.00 . A T . 27 GLY HA2 1 1
15 21828 1 1 27 GLY HA3 H -10.504 13.049 1.293 1.00 . A T . 27 GLY HA3 1 1
15 21829 1 1 27 GLY N N -10.541 11.415 0.019 1.00 . A T . 27 GLY N 1 1
15 21830 1 1 27 GLY O O -10.054 11.446 3.571 1.00 . A T . 27 GLY O 1 1
15 21831 1 1 28 GLY C C -6.382 10.375 2.450 1.00 . A T . 28 GLY C 1 1
15 21832 1 1 28 GLY CA C -7.820 10.042 2.794 1.00 . A T . 28 GLY CA 1 1
15 21833 1 1 28 GLY H H -8.608 10.653 0.927 1.00 . A T . 28 GLY H 1 1
15 21834 1 1 28 GLY HA2 H -7.958 8.972 2.729 1.00 . A T . 28 GLY HA2 1 1
15 21835 1 1 28 GLY HA3 H -8.021 10.363 3.806 1.00 . A T . 28 GLY HA3 1 1
15 21836 1 1 28 GLY N N -8.754 10.695 1.895 1.00 . A T . 28 GLY N 1 1
15 21837 1 1 28 GLY O O -6.119 11.289 1.668 1.00 . A T . 28 GLY O 1 1
15 21838 1 1 29 HIS C C -3.262 8.535 2.825 1.00 . A T . 29 HIS C 1 1
15 21839 1 1 29 HIS CA C -4.031 9.852 2.790 1.00 . A T . 29 HIS CA 1 1
15 21840 1 1 29 HIS CB C -3.449 10.820 3.825 1.00 . A T . 29 HIS CB 1 1
15 21841 1 1 29 HIS CD2 C -5.265 10.379 5.627 1.00 . A T . 29 HIS CD2 1 1
15 21842 1 1 29 HIS CE1 C -5.382 12.403 6.455 1.00 . A T . 29 HIS CE1 1 1
15 21843 1 1 29 HIS CG C -4.389 11.152 4.940 1.00 . A T . 29 HIS CG 1 1
15 21844 1 1 29 HIS H H -5.723 8.921 3.651 1.00 . A T . 29 HIS H 1 1
15 21845 1 1 29 HIS HA H -3.929 10.288 1.807 1.00 . A T . 29 HIS HA 1 1
15 21846 1 1 29 HIS HB2 H -2.568 10.380 4.262 1.00 . A T . 29 HIS HB2 1 1
15 21847 1 1 29 HIS HB3 H -3.180 11.742 3.332 1.00 . A T . 29 HIS HB3 1 1
15 21848 1 1 29 HIS HD1 H -3.977 13.200 5.201 1.00 . A T . 29 HIS HD1 1 1
15 21849 1 1 29 HIS HD2 H -5.454 9.327 5.467 1.00 . A T . 29 HIS HD2 1 1
15 21850 1 1 29 HIS HE1 H -5.662 13.249 7.060 1.00 . A T . 29 HIS HE1 1 1
15 21851 1 1 29 HIS HE2 H -6.618 10.921 7.136 1.00 . A T . 29 HIS HE2 1 1
15 21852 1 1 29 HIS N N -5.450 9.633 3.036 1.00 . A T . 29 HIS N 1 1
15 21853 1 1 29 HIS ND1 N -4.488 12.413 5.485 1.00 . A T . 29 HIS ND1 1 1
15 21854 1 1 29 HIS NE2 N -5.869 11.182 6.562 1.00 . A T . 29 HIS NE2 1 1
15 21855 1 1 29 HIS O O -3.793 7.507 3.248 1.00 . A T . 29 HIS O 1 1
15 21856 1 1 30 LEU C C -0.957 6.858 3.781 1.00 . A T . 30 LEU C 1 1
15 21857 1 1 30 LEU CA C -1.167 7.386 2.366 1.00 . A T . 30 LEU CA 1 1
15 21858 1 1 30 LEU CB C 0.183 7.708 1.721 1.00 . A T . 30 LEU CB 1 1
15 21859 1 1 30 LEU CD1 C 1.559 8.102 -0.342 1.00 . A T . 30 LEU CD1 1 1
15 21860 1 1 30 LEU CD2 C -0.569 6.796 -0.493 1.00 . A T . 30 LEU CD2 1 1
15 21861 1 1 30 LEU CG C 0.148 7.940 0.207 1.00 . A T . 30 LEU CG 1 1
15 21862 1 1 30 LEU H H -1.640 9.421 2.059 1.00 . A T . 30 LEU H 1 1
15 21863 1 1 30 LEU HA H -1.667 6.630 1.780 1.00 . A T . 30 LEU HA 1 1
15 21864 1 1 30 LEU HB2 H 0.578 8.598 2.190 1.00 . A T . 30 LEU HB2 1 1
15 21865 1 1 30 LEU HB3 H 0.855 6.891 1.922 1.00 . A T . 30 LEU HB3 1 1
15 21866 1 1 30 LEU HD11 H 2.125 8.755 0.305 1.00 . A T . 30 LEU HD11 1 1
15 21867 1 1 30 LEU HD12 H 2.041 7.136 -0.388 1.00 . A T . 30 LEU HD12 1 1
15 21868 1 1 30 LEU HD13 H 1.513 8.528 -1.334 1.00 . A T . 30 LEU HD13 1 1
15 21869 1 1 30 LEU HD21 H -0.891 6.070 0.240 1.00 . A T . 30 LEU HD21 1 1
15 21870 1 1 30 LEU HD22 H -1.430 7.179 -1.021 1.00 . A T . 30 LEU HD22 1 1
15 21871 1 1 30 LEU HD23 H 0.103 6.325 -1.195 1.00 . A T . 30 LEU HD23 1 1
15 21872 1 1 30 LEU HG H -0.396 8.850 0.001 1.00 . A T . 30 LEU HG 1 1
15 21873 1 1 30 LEU N N -2.009 8.573 2.382 1.00 . A T . 30 LEU N 1 1
15 21874 1 1 30 LEU O O -0.320 7.510 4.608 1.00 . A T . 30 LEU O 1 1
15 21875 1 1 31 ALA C C 0.081 4.833 5.744 1.00 . A T . 31 ALA C 1 1
15 21876 1 1 31 ALA CA C -1.375 5.067 5.375 1.00 . A T . 31 ALA CA 1 1
15 21877 1 1 31 ALA CB C -2.136 3.754 5.434 1.00 . A T . 31 ALA CB 1 1
15 21878 1 1 31 ALA H H -2.000 5.205 3.357 1.00 . A T . 31 ALA H 1 1
15 21879 1 1 31 ALA HA H -1.814 5.738 6.097 1.00 . A T . 31 ALA HA 1 1
15 21880 1 1 31 ALA HB1 H -2.103 3.274 4.467 1.00 . A T . 31 ALA HB1 1 1
15 21881 1 1 31 ALA HB2 H -1.678 3.109 6.171 1.00 . A T . 31 ALA HB2 1 1
15 21882 1 1 31 ALA HB3 H -3.163 3.943 5.709 1.00 . A T . 31 ALA HB3 1 1
15 21883 1 1 31 ALA N N -1.501 5.676 4.056 1.00 . A T . 31 ALA N 1 1
15 21884 1 1 31 ALA O O 0.991 5.379 5.122 1.00 . A T . 31 ALA O 1 1
15 21885 1 1 32 THR C C 1.784 2.210 7.519 1.00 . A T . 32 THR C 1 1
15 21886 1 1 32 THR CA C 1.631 3.699 7.233 1.00 . A T . 32 THR CA 1 1
15 21887 1 1 32 THR CB C 1.971 4.482 8.512 1.00 . A T . 32 THR CB 1 1
15 21888 1 1 32 THR CG2 C 1.220 5.805 8.559 1.00 . A T . 32 THR CG2 1 1
15 21889 1 1 32 THR H H -0.483 3.615 7.221 1.00 . A T . 32 THR H 1 1
15 21890 1 1 32 THR HA H 2.332 3.985 6.462 1.00 . A T . 32 THR HA 1 1
15 21891 1 1 32 THR HB H 3.030 4.687 8.515 1.00 . A T . 32 THR HB 1 1
15 21892 1 1 32 THR HG1 H 1.361 4.280 10.379 1.00 . A T . 32 THR HG1 1 1
15 21893 1 1 32 THR HG21 H 0.824 6.029 7.579 1.00 . A T . 32 THR HG21 1 1
15 21894 1 1 32 THR HG22 H 0.408 5.733 9.267 1.00 . A T . 32 THR HG22 1 1
15 21895 1 1 32 THR HG23 H 1.894 6.591 8.863 1.00 . A T . 32 THR HG23 1 1
15 21896 1 1 32 THR N N 0.290 4.015 6.766 1.00 . A T . 32 THR N 1 1
15 21897 1 1 32 THR O O 0.895 1.413 7.220 1.00 . A T . 32 THR O 1 1
15 21898 1 1 32 THR OG1 O 1.642 3.699 9.667 1.00 . A T . 32 THR OG1 1 1
15 21899 1 1 33 TYR C C 2.267 0.032 9.586 1.00 . A T . 33 TYR C 1 1
15 21900 1 1 33 TYR CA C 3.191 0.467 8.474 1.00 . A T . 33 TYR CA 1 1
15 21901 1 1 33 TYR CB C 4.620 0.352 8.970 1.00 . A T . 33 TYR CB 1 1
15 21902 1 1 33 TYR CD1 C 5.888 -1.183 7.414 1.00 . A T . 33 TYR CD1 1 1
15 21903 1 1 33 TYR CD2 C 5.323 -1.990 9.584 1.00 . A T . 33 TYR CD2 1 1
15 21904 1 1 33 TYR CE1 C 6.498 -2.387 7.120 1.00 . A T . 33 TYR CE1 1 1
15 21905 1 1 33 TYR CE2 C 5.933 -3.197 9.299 1.00 . A T . 33 TYR CE2 1 1
15 21906 1 1 33 TYR CG C 5.290 -0.964 8.649 1.00 . A T . 33 TYR CG 1 1
15 21907 1 1 33 TYR CZ C 6.519 -3.390 8.066 1.00 . A T . 33 TYR CZ 1 1
15 21908 1 1 33 TYR H H 3.577 2.530 8.347 1.00 . A T . 33 TYR H 1 1
15 21909 1 1 33 TYR HA H 3.050 -0.159 7.607 1.00 . A T . 33 TYR HA 1 1
15 21910 1 1 33 TYR HB2 H 5.200 1.145 8.541 1.00 . A T . 33 TYR HB2 1 1
15 21911 1 1 33 TYR HB3 H 4.617 0.470 10.039 1.00 . A T . 33 TYR HB3 1 1
15 21912 1 1 33 TYR HD1 H 5.870 -0.396 6.675 1.00 . A T . 33 TYR HD1 1 1
15 21913 1 1 33 TYR HD2 H 4.862 -1.836 10.549 1.00 . A T . 33 TYR HD2 1 1
15 21914 1 1 33 TYR HE1 H 6.958 -2.539 6.155 1.00 . A T . 33 TYR HE1 1 1
15 21915 1 1 33 TYR HE2 H 5.948 -3.983 10.040 1.00 . A T . 33 TYR HE2 1 1
15 21916 1 1 33 TYR HH H 6.935 -4.837 6.870 1.00 . A T . 33 TYR HH 1 1
15 21917 1 1 33 TYR N N 2.914 1.847 8.119 1.00 . A T . 33 TYR N 1 1
15 21918 1 1 33 TYR O O 1.367 -0.785 9.401 1.00 . A T . 33 TYR O 1 1
15 21919 1 1 33 TYR OH O 7.126 -4.590 7.778 1.00 . A T . 33 TYR OH 1 1
15 21920 1 1 34 LYS C C 0.255 0.229 11.577 1.00 . A T . 34 LYS C 1 1
15 21921 1 1 34 LYS CA C 1.731 0.317 11.938 1.00 . A T . 34 LYS CA 1 1
15 21922 1 1 34 LYS CB C 1.948 1.398 12.998 1.00 . A T . 34 LYS CB 1 1
15 21923 1 1 34 LYS CD C 2.047 1.653 15.496 1.00 . A T . 34 LYS CD 1 1
15 21924 1 1 34 LYS CE C 3.021 1.582 16.661 1.00 . A T . 34 LYS CE 1 1
15 21925 1 1 34 LYS CG C 2.565 0.888 14.289 1.00 . A T . 34 LYS CG 1 1
15 21926 1 1 34 LYS H H 3.260 1.245 10.799 1.00 . A T . 34 LYS H 1 1
15 21927 1 1 34 LYS HA H 2.055 -0.636 12.330 1.00 . A T . 34 LYS HA 1 1
15 21928 1 1 34 LYS HB2 H 2.600 2.157 12.590 1.00 . A T . 34 LYS HB2 1 1
15 21929 1 1 34 LYS HB3 H 0.995 1.849 13.234 1.00 . A T . 34 LYS HB3 1 1
15 21930 1 1 34 LYS HD2 H 1.905 2.687 15.220 1.00 . A T . 34 LYS HD2 1 1
15 21931 1 1 34 LYS HD3 H 1.103 1.227 15.802 1.00 . A T . 34 LYS HD3 1 1
15 21932 1 1 34 LYS HE2 H 3.886 1.011 16.356 1.00 . A T . 34 LYS HE2 1 1
15 21933 1 1 34 LYS HE3 H 3.325 2.585 16.922 1.00 . A T . 34 LYS HE3 1 1
15 21934 1 1 34 LYS HG2 H 2.320 -0.158 14.405 1.00 . A T . 34 LYS HG2 1 1
15 21935 1 1 34 LYS HG3 H 3.637 1.005 14.235 1.00 . A T . 34 LYS HG3 1 1
15 21936 1 1 34 LYS HZ1 H 1.526 0.459 17.592 1.00 . A T . 34 LYS HZ1 1 1
15 21937 1 1 34 LYS HZ2 H 3.065 0.230 18.253 1.00 . A T . 34 LYS HZ2 1 1
15 21938 1 1 34 LYS HZ3 H 2.204 1.650 18.582 1.00 . A T . 34 LYS HZ3 1 1
15 21939 1 1 34 LYS N N 2.518 0.605 10.749 1.00 . A T . 34 LYS N 1 1
15 21940 1 1 34 LYS NZ N 2.411 0.935 17.856 1.00 . A T . 34 LYS NZ 1 1
15 21941 1 1 34 LYS O O -0.433 -0.717 11.960 1.00 . A T . 34 LYS O 1 1
15 21942 1 1 35 GLN C C -1.911 0.003 9.551 1.00 . A T . 35 GLN C 1 1
15 21943 1 1 35 GLN CA C -1.606 1.237 10.390 1.00 . A T . 35 GLN CA 1 1
15 21944 1 1 35 GLN CB C -1.882 2.504 9.583 1.00 . A T . 35 GLN CB 1 1
15 21945 1 1 35 GLN CD C -1.796 5.028 9.558 1.00 . A T . 35 GLN CD 1 1
15 21946 1 1 35 GLN CG C -1.268 3.755 10.189 1.00 . A T . 35 GLN CG 1 1
15 21947 1 1 35 GLN H H 0.380 1.935 10.535 1.00 . A T . 35 GLN H 1 1
15 21948 1 1 35 GLN HA H -2.233 1.229 11.269 1.00 . A T . 35 GLN HA 1 1
15 21949 1 1 35 GLN HB2 H -1.480 2.378 8.590 1.00 . A T . 35 GLN HB2 1 1
15 21950 1 1 35 GLN HB3 H -2.947 2.649 9.515 1.00 . A T . 35 GLN HB3 1 1
15 21951 1 1 35 GLN HE21 H -2.257 5.758 11.350 1.00 . A T . 35 GLN HE21 1 1
15 21952 1 1 35 GLN HE22 H -2.619 6.781 10.007 1.00 . A T . 35 GLN HE22 1 1
15 21953 1 1 35 GLN HG2 H -1.489 3.774 11.245 1.00 . A T . 35 GLN HG2 1 1
15 21954 1 1 35 GLN HG3 H -0.198 3.719 10.048 1.00 . A T . 35 GLN HG3 1 1
15 21955 1 1 35 GLN N N -0.221 1.214 10.821 1.00 . A T . 35 GLN N 1 1
15 21956 1 1 35 GLN NE2 N -2.272 5.948 10.389 1.00 . A T . 35 GLN NE2 1 1
15 21957 1 1 35 GLN O O -2.993 -0.579 9.644 1.00 . A T . 35 GLN O 1 1
15 21958 1 1 35 GLN OE1 O -1.774 5.184 8.337 1.00 . A T . 35 GLN OE1 1 1
15 21959 1 1 36 LEU C C -1.254 -2.819 8.759 1.00 . A T . 36 LEU C 1 1
15 21960 1 1 36 LEU CA C -1.090 -1.576 7.895 1.00 . A T . 36 LEU CA 1 1
15 21961 1 1 36 LEU CB C 0.118 -1.733 6.968 1.00 . A T . 36 LEU CB 1 1
15 21962 1 1 36 LEU CD1 C -1.228 -2.616 5.045 1.00 . A T . 36 LEU CD1 1 1
15 21963 1 1 36 LEU CD2 C -0.642 -0.186 5.147 1.00 . A T . 36 LEU CD2 1 1
15 21964 1 1 36 LEU CG C -0.182 -1.599 5.473 1.00 . A T . 36 LEU CG 1 1
15 21965 1 1 36 LEU H H -0.088 0.099 8.724 1.00 . A T . 36 LEU H 1 1
15 21966 1 1 36 LEU HA H -1.979 -1.444 7.298 1.00 . A T . 36 LEU HA 1 1
15 21967 1 1 36 LEU HB2 H 0.849 -0.984 7.236 1.00 . A T . 36 LEU HB2 1 1
15 21968 1 1 36 LEU HB3 H 0.552 -2.707 7.140 1.00 . A T . 36 LEU HB3 1 1
15 21969 1 1 36 LEU HD11 H -1.534 -3.199 5.900 1.00 . A T . 36 LEU HD11 1 1
15 21970 1 1 36 LEU HD12 H -2.085 -2.100 4.636 1.00 . A T . 36 LEU HD12 1 1
15 21971 1 1 36 LEU HD13 H -0.809 -3.270 4.295 1.00 . A T . 36 LEU HD13 1 1
15 21972 1 1 36 LEU HD21 H -0.673 0.401 6.053 1.00 . A T . 36 LEU HD21 1 1
15 21973 1 1 36 LEU HD22 H 0.047 0.266 4.449 1.00 . A T . 36 LEU HD22 1 1
15 21974 1 1 36 LEU HD23 H -1.629 -0.222 4.708 1.00 . A T . 36 LEU HD23 1 1
15 21975 1 1 36 LEU HG H 0.721 -1.792 4.912 1.00 . A T . 36 LEU HG 1 1
15 21976 1 1 36 LEU N N -0.935 -0.400 8.741 1.00 . A T . 36 LEU N 1 1
15 21977 1 1 36 LEU O O -1.939 -3.770 8.382 1.00 . A T . 36 LEU O 1 1
15 21978 1 1 37 GLU C C -2.147 -4.091 11.331 1.00 . A T . 37 GLU C 1 1
15 21979 1 1 37 GLU CA C -0.712 -3.900 10.872 1.00 . A T . 37 GLU CA 1 1
15 21980 1 1 37 GLU CB C 0.175 -3.634 12.084 1.00 . A T . 37 GLU CB 1 1
15 21981 1 1 37 GLU CD C 0.596 -4.347 14.471 1.00 . A T . 37 GLU CD 1 1
15 21982 1 1 37 GLU CG C 0.203 -4.786 13.074 1.00 . A T . 37 GLU CG 1 1
15 21983 1 1 37 GLU H H -0.110 -1.996 10.178 1.00 . A T . 37 GLU H 1 1
15 21984 1 1 37 GLU HA H -0.376 -4.795 10.371 1.00 . A T . 37 GLU HA 1 1
15 21985 1 1 37 GLU HB2 H 1.180 -3.448 11.746 1.00 . A T . 37 GLU HB2 1 1
15 21986 1 1 37 GLU HB3 H -0.190 -2.757 12.597 1.00 . A T . 37 GLU HB3 1 1
15 21987 1 1 37 GLU HG2 H -0.782 -5.228 13.113 1.00 . A T . 37 GLU HG2 1 1
15 21988 1 1 37 GLU HG3 H 0.914 -5.522 12.730 1.00 . A T . 37 GLU HG3 1 1
15 21989 1 1 37 GLU N N -0.631 -2.790 9.933 1.00 . A T . 37 GLU N 1 1
15 21990 1 1 37 GLU O O -2.731 -5.162 11.166 1.00 . A T . 37 GLU O 1 1
15 21991 1 1 37 GLU OE1 O 0.134 -3.273 14.908 1.00 . A T . 37 GLU OE1 1 1
15 21992 1 1 37 GLU OE2 O 1.367 -5.079 15.128 1.00 . A T . 37 GLU OE2 1 1
15 21993 1 1 38 ALA C C -5.005 -3.572 11.284 1.00 . A T . 38 ALA C 1 1
15 21994 1 1 38 ALA CA C -4.083 -3.063 12.381 1.00 . A T . 38 ALA CA 1 1
15 21995 1 1 38 ALA CB C -4.515 -1.678 12.840 1.00 . A T . 38 ALA CB 1 1
15 21996 1 1 38 ALA H H -2.184 -2.212 11.993 1.00 . A T . 38 ALA H 1 1
15 21997 1 1 38 ALA HA H -4.132 -3.735 13.226 1.00 . A T . 38 ALA HA 1 1
15 21998 1 1 38 ALA HB1 H -3.789 -1.287 13.536 1.00 . A T . 38 ALA HB1 1 1
15 21999 1 1 38 ALA HB2 H -5.479 -1.743 13.321 1.00 . A T . 38 ALA HB2 1 1
15 22000 1 1 38 ALA HB3 H -4.583 -1.022 11.985 1.00 . A T . 38 ALA HB3 1 1
15 22001 1 1 38 ALA N N -2.709 -3.034 11.901 1.00 . A T . 38 ALA N 1 1
15 22002 1 1 38 ALA O O -6.015 -4.222 11.552 1.00 . A T . 38 ALA O 1 1
15 22003 1 1 39 ALA C C -5.262 -5.214 8.693 1.00 . A T . 39 ALA C 1 1
15 22004 1 1 39 ALA CA C -5.407 -3.712 8.888 1.00 . A T . 39 ALA CA 1 1
15 22005 1 1 39 ALA CB C -4.955 -2.970 7.642 1.00 . A T . 39 ALA CB 1 1
15 22006 1 1 39 ALA H H -3.809 -2.765 9.902 1.00 . A T . 39 ALA H 1 1
15 22007 1 1 39 ALA HA H -6.446 -3.476 9.069 1.00 . A T . 39 ALA HA 1 1
15 22008 1 1 39 ALA HB1 H -3.952 -3.278 7.387 1.00 . A T . 39 ALA HB1 1 1
15 22009 1 1 39 ALA HB2 H -4.968 -1.906 7.831 1.00 . A T . 39 ALA HB2 1 1
15 22010 1 1 39 ALA HB3 H -5.622 -3.199 6.824 1.00 . A T . 39 ALA HB3 1 1
15 22011 1 1 39 ALA N N -4.634 -3.278 10.043 1.00 . A T . 39 ALA N 1 1
15 22012 1 1 39 ALA O O -6.170 -5.886 8.202 1.00 . A T . 39 ALA O 1 1
15 22013 1 1 40 ARG C C -4.625 -7.945 10.013 1.00 . A T . 40 ARG C 1 1
15 22014 1 1 40 ARG CA C -3.831 -7.161 8.975 1.00 . A T . 40 ARG CA 1 1
15 22015 1 1 40 ARG CB C -2.336 -7.428 9.152 1.00 . A T . 40 ARG CB 1 1
15 22016 1 1 40 ARG CD C -1.533 -9.589 10.161 1.00 . A T . 40 ARG CD 1 1
15 22017 1 1 40 ARG CG C -1.941 -8.871 8.884 1.00 . A T . 40 ARG CG 1 1
15 22018 1 1 40 ARG CZ C 0.268 -9.072 11.754 1.00 . A T . 40 ARG CZ 1 1
15 22019 1 1 40 ARG H H -3.426 -5.144 9.478 1.00 . A T . 40 ARG H 1 1
15 22020 1 1 40 ARG HA H -4.133 -7.480 7.988 1.00 . A T . 40 ARG HA 1 1
15 22021 1 1 40 ARG HB2 H -1.786 -6.794 8.474 1.00 . A T . 40 ARG HB2 1 1
15 22022 1 1 40 ARG HB3 H -2.058 -7.183 10.166 1.00 . A T . 40 ARG HB3 1 1
15 22023 1 1 40 ARG HD2 H -2.168 -9.251 10.966 1.00 . A T . 40 ARG HD2 1 1
15 22024 1 1 40 ARG HD3 H -1.668 -10.651 10.020 1.00 . A T . 40 ARG HD3 1 1
15 22025 1 1 40 ARG HE H 0.524 -9.354 9.796 1.00 . A T . 40 ARG HE 1 1
15 22026 1 1 40 ARG HG2 H -2.781 -9.388 8.445 1.00 . A T . 40 ARG HG2 1 1
15 22027 1 1 40 ARG HG3 H -1.109 -8.884 8.195 1.00 . A T . 40 ARG HG3 1 1
15 22028 1 1 40 ARG HH11 H -1.577 -9.198 12.570 1.00 . A T . 40 ARG HH11 1 1
15 22029 1 1 40 ARG HH12 H -0.298 -8.838 13.681 1.00 . A T . 40 ARG HH12 1 1
15 22030 1 1 40 ARG HH21 H 2.215 -8.878 11.250 1.00 . A T . 40 ARG HH21 1 1
15 22031 1 1 40 ARG HH22 H 1.858 -8.656 12.930 1.00 . A T . 40 ARG HH22 1 1
15 22032 1 1 40 ARG N N -4.108 -5.735 9.091 1.00 . A T . 40 ARG N 1 1
15 22033 1 1 40 ARG NE N -0.140 -9.332 10.517 1.00 . A T . 40 ARG NE 1 1
15 22034 1 1 40 ARG NH1 N -0.607 -9.032 12.750 1.00 . A T . 40 ARG NH1 1 1
15 22035 1 1 40 ARG NH2 N 1.552 -8.850 11.998 1.00 . A T . 40 ARG NH2 1 1
15 22036 1 1 40 ARG O O -5.079 -9.059 9.754 1.00 . A T . 40 ARG O 1 1
15 22037 1 1 41 LYS C C -6.900 -8.444 11.813 1.00 . A T . 41 LYS C 1 1
15 22038 1 1 41 LYS CA C -5.522 -7.984 12.278 1.00 . A T . 41 LYS CA 1 1
15 22039 1 1 41 LYS CB C -5.665 -7.018 13.456 1.00 . A T . 41 LYS CB 1 1
15 22040 1 1 41 LYS CD C -4.398 -5.995 15.370 1.00 . A T . 41 LYS CD 1 1
15 22041 1 1 41 LYS CE C -3.483 -6.854 16.227 1.00 . A T . 41 LYS CE 1 1
15 22042 1 1 41 LYS CG C -4.347 -6.412 13.909 1.00 . A T . 41 LYS CG 1 1
15 22043 1 1 41 LYS H H -4.397 -6.463 11.335 1.00 . A T . 41 LYS H 1 1
15 22044 1 1 41 LYS HA H -4.956 -8.843 12.598 1.00 . A T . 41 LYS HA 1 1
15 22045 1 1 41 LYS HB2 H -6.327 -6.213 13.169 1.00 . A T . 41 LYS HB2 1 1
15 22046 1 1 41 LYS HB3 H -6.099 -7.548 14.290 1.00 . A T . 41 LYS HB3 1 1
15 22047 1 1 41 LYS HD2 H -4.087 -4.963 15.451 1.00 . A T . 41 LYS HD2 1 1
15 22048 1 1 41 LYS HD3 H -5.411 -6.097 15.728 1.00 . A T . 41 LYS HD3 1 1
15 22049 1 1 41 LYS HE2 H -3.337 -7.804 15.734 1.00 . A T . 41 LYS HE2 1 1
15 22050 1 1 41 LYS HE3 H -2.531 -6.353 16.328 1.00 . A T . 41 LYS HE3 1 1
15 22051 1 1 41 LYS HG2 H -3.563 -7.143 13.781 1.00 . A T . 41 LYS HG2 1 1
15 22052 1 1 41 LYS HG3 H -4.135 -5.542 13.304 1.00 . A T . 41 LYS HG3 1 1
15 22053 1 1 41 LYS HZ1 H -4.817 -6.415 17.771 1.00 . A T . 41 LYS HZ1 1 1
15 22054 1 1 41 LYS HZ2 H -4.435 -8.057 17.643 1.00 . A T . 41 LYS HZ2 1 1
15 22055 1 1 41 LYS HZ3 H -3.313 -6.978 18.305 1.00 . A T . 41 LYS HZ3 1 1
15 22056 1 1 41 LYS N N -4.786 -7.350 11.191 1.00 . A T . 41 LYS N 1 1
15 22057 1 1 41 LYS NZ N -4.051 -7.092 17.581 1.00 . A T . 41 LYS NZ 1 1
15 22058 1 1 41 LYS O O -7.411 -9.464 12.276 1.00 . A T . 41 LYS O 1 1
15 22059 1 1 42 ILE C C -8.705 -9.012 9.216 1.00 . A T . 42 ILE C 1 1
15 22060 1 1 42 ILE CA C -8.815 -8.025 10.371 1.00 . A T . 42 ILE CA 1 1
15 22061 1 1 42 ILE CB C -9.575 -6.770 9.897 1.00 . A T . 42 ILE CB 1 1
15 22062 1 1 42 ILE CD1 C -10.018 -6.520 7.404 1.00 . A T . 42 ILE CD1 1 1
15 22063 1 1 42 ILE CG1 C -9.044 -6.303 8.541 1.00 . A T . 42 ILE CG1 1 1
15 22064 1 1 42 ILE CG2 C -9.457 -5.658 10.930 1.00 . A T . 42 ILE CG2 1 1
15 22065 1 1 42 ILE H H -7.039 -6.889 10.562 1.00 . A T . 42 ILE H 1 1
15 22066 1 1 42 ILE HA H -9.381 -8.483 11.168 1.00 . A T . 42 ILE HA 1 1
15 22067 1 1 42 ILE HB H -10.618 -7.026 9.799 1.00 . A T . 42 ILE HB 1 1
15 22068 1 1 42 ILE HD11 H -11.014 -6.649 7.803 1.00 . A T . 42 ILE HD11 1 1
15 22069 1 1 42 ILE HD12 H -10.003 -5.662 6.748 1.00 . A T . 42 ILE HD12 1 1
15 22070 1 1 42 ILE HD13 H -9.736 -7.402 6.850 1.00 . A T . 42 ILE HD13 1 1
15 22071 1 1 42 ILE HG12 H -8.824 -5.247 8.593 1.00 . A T . 42 ILE HG12 1 1
15 22072 1 1 42 ILE HG13 H -8.139 -6.844 8.309 1.00 . A T . 42 ILE HG13 1 1
15 22073 1 1 42 ILE HG21 H -9.304 -6.089 11.908 1.00 . A T . 42 ILE HG21 1 1
15 22074 1 1 42 ILE HG22 H -8.619 -5.023 10.681 1.00 . A T . 42 ILE HG22 1 1
15 22075 1 1 42 ILE HG23 H -10.364 -5.072 10.932 1.00 . A T . 42 ILE HG23 1 1
15 22076 1 1 42 ILE N N -7.496 -7.689 10.895 1.00 . A T . 42 ILE N 1 1
15 22077 1 1 42 ILE O O -9.625 -9.788 8.957 1.00 . A T . 42 ILE O 1 1
15 22078 1 1 43 GLY C C -7.163 -9.145 6.103 1.00 . A T . 43 GLY C 1 1
15 22079 1 1 43 GLY CA C -7.356 -9.884 7.411 1.00 . A T . 43 GLY CA 1 1
15 22080 1 1 43 GLY H H -6.868 -8.346 8.780 1.00 . A T . 43 GLY H 1 1
15 22081 1 1 43 GLY HA2 H -8.210 -10.538 7.322 1.00 . A T . 43 GLY HA2 1 1
15 22082 1 1 43 GLY HA3 H -6.476 -10.476 7.607 1.00 . A T . 43 GLY HA3 1 1
15 22083 1 1 43 GLY N N -7.569 -8.982 8.526 1.00 . A T . 43 GLY N 1 1
15 22084 1 1 43 GLY O O -7.744 -9.514 5.081 1.00 . A T . 43 GLY O 1 1
15 22085 1 1 44 PHE C C -5.011 -8.002 4.068 1.00 . A T . 44 PHE C 1 1
15 22086 1 1 44 PHE CA C -6.064 -7.317 4.935 1.00 . A T . 44 PHE CA 1 1
15 22087 1 1 44 PHE CB C -5.593 -5.913 5.318 1.00 . A T . 44 PHE CB 1 1
15 22088 1 1 44 PHE CD1 C -6.508 -5.153 3.105 1.00 . A T . 44 PHE CD1 1 1
15 22089 1 1 44 PHE CD2 C -4.988 -3.723 4.259 1.00 . A T . 44 PHE CD2 1 1
15 22090 1 1 44 PHE CE1 C -6.604 -4.230 2.082 1.00 . A T . 44 PHE CE1 1 1
15 22091 1 1 44 PHE CE2 C -5.081 -2.796 3.238 1.00 . A T . 44 PHE CE2 1 1
15 22092 1 1 44 PHE CG C -5.700 -4.910 4.204 1.00 . A T . 44 PHE CG 1 1
15 22093 1 1 44 PHE CZ C -5.889 -3.050 2.148 1.00 . A T . 44 PHE CZ 1 1
15 22094 1 1 44 PHE H H -5.903 -7.863 6.975 1.00 . A T . 44 PHE H 1 1
15 22095 1 1 44 PHE HA H -6.983 -7.239 4.371 1.00 . A T . 44 PHE HA 1 1
15 22096 1 1 44 PHE HB2 H -6.190 -5.554 6.143 1.00 . A T . 44 PHE HB2 1 1
15 22097 1 1 44 PHE HB3 H -4.558 -5.960 5.623 1.00 . A T . 44 PHE HB3 1 1
15 22098 1 1 44 PHE HD1 H -7.067 -6.075 3.053 1.00 . A T . 44 PHE HD1 1 1
15 22099 1 1 44 PHE HD2 H -4.355 -3.525 5.111 1.00 . A T . 44 PHE HD2 1 1
15 22100 1 1 44 PHE HE1 H -7.236 -4.431 1.229 1.00 . A T . 44 PHE HE1 1 1
15 22101 1 1 44 PHE HE2 H -4.519 -1.876 3.293 1.00 . A T . 44 PHE HE2 1 1
15 22102 1 1 44 PHE HZ H -5.963 -2.327 1.350 1.00 . A T . 44 PHE HZ 1 1
15 22103 1 1 44 PHE N N -6.340 -8.104 6.130 1.00 . A T . 44 PHE N 1 1
15 22104 1 1 44 PHE O O -3.820 -7.713 4.177 1.00 . A T . 44 PHE O 1 1
15 22105 1 1 45 HIS C C -4.549 -9.046 0.929 1.00 . A T . 45 HIS C 1 1
15 22106 1 1 45 HIS CA C -4.556 -9.648 2.331 1.00 . A T . 45 HIS CA 1 1
15 22107 1 1 45 HIS CB C -4.962 -11.122 2.264 1.00 . A T . 45 HIS CB 1 1
15 22108 1 1 45 HIS CD2 C -2.845 -11.898 0.977 1.00 . A T . 45 HIS CD2 1 1
15 22109 1 1 45 HIS CE1 C -3.769 -13.463 -0.245 1.00 . A T . 45 HIS CE1 1 1
15 22110 1 1 45 HIS CG C -4.163 -11.932 1.291 1.00 . A T . 45 HIS CG 1 1
15 22111 1 1 45 HIS H H -6.420 -9.106 3.175 1.00 . A T . 45 HIS H 1 1
15 22112 1 1 45 HIS HA H -3.560 -9.577 2.745 1.00 . A T . 45 HIS HA 1 1
15 22113 1 1 45 HIS HB2 H -4.840 -11.566 3.241 1.00 . A T . 45 HIS HB2 1 1
15 22114 1 1 45 HIS HB3 H -6.000 -11.187 1.974 1.00 . A T . 45 HIS HB3 1 1
15 22115 1 1 45 HIS HD1 H -5.655 -13.193 0.501 1.00 . A T . 45 HIS HD1 1 1
15 22116 1 1 45 HIS HD2 H -2.102 -11.240 1.403 1.00 . A T . 45 HIS HD2 1 1
15 22117 1 1 45 HIS HE1 H -3.907 -14.268 -0.951 1.00 . A T . 45 HIS HE1 1 1
15 22118 1 1 45 HIS HE2 H -1.790 -12.994 -0.468 1.00 . A T . 45 HIS HE2 1 1
15 22119 1 1 45 HIS N N -5.459 -8.916 3.213 1.00 . A T . 45 HIS N 1 1
15 22120 1 1 45 HIS ND1 N -4.713 -12.924 0.506 1.00 . A T . 45 HIS ND1 1 1
15 22121 1 1 45 HIS NE2 N -2.628 -12.858 0.020 1.00 . A T . 45 HIS NE2 1 1
15 22122 1 1 45 HIS O O -5.565 -9.050 0.235 1.00 . A T . 45 HIS O 1 1
15 22123 1 1 46 VAL C C -1.785 -7.912 -1.235 1.00 . A T . 46 VAL C 1 1
15 22124 1 1 46 VAL CA C -3.248 -7.932 -0.803 1.00 . A T . 46 VAL CA 1 1
15 22125 1 1 46 VAL CB C -3.814 -6.496 -0.833 1.00 . A T . 46 VAL CB 1 1
15 22126 1 1 46 VAL CG1 C -3.908 -5.924 0.574 1.00 . A T . 46 VAL CG1 1 1
15 22127 1 1 46 VAL CG2 C -2.965 -5.598 -1.721 1.00 . A T . 46 VAL CG2 1 1
15 22128 1 1 46 VAL H H -2.618 -8.564 1.116 1.00 . A T . 46 VAL H 1 1
15 22129 1 1 46 VAL HA H -3.812 -8.533 -1.503 1.00 . A T . 46 VAL HA 1 1
15 22130 1 1 46 VAL HB H -4.810 -6.533 -1.248 1.00 . A T . 46 VAL HB 1 1
15 22131 1 1 46 VAL HG11 H -4.446 -6.614 1.207 1.00 . A T . 46 VAL HG11 1 1
15 22132 1 1 46 VAL HG12 H -2.915 -5.773 0.968 1.00 . A T . 46 VAL HG12 1 1
15 22133 1 1 46 VAL HG13 H -4.433 -4.980 0.544 1.00 . A T . 46 VAL HG13 1 1
15 22134 1 1 46 VAL HG21 H -2.838 -6.065 -2.686 1.00 . A T . 46 VAL HG21 1 1
15 22135 1 1 46 VAL HG22 H -3.457 -4.644 -1.845 1.00 . A T . 46 VAL HG22 1 1
15 22136 1 1 46 VAL HG23 H -1.999 -5.448 -1.263 1.00 . A T . 46 VAL HG23 1 1
15 22137 1 1 46 VAL N N -3.393 -8.534 0.518 1.00 . A T . 46 VAL N 1 1
15 22138 1 1 46 VAL O O -0.931 -7.347 -0.551 1.00 . A T . 46 VAL O 1 1
15 22139 1 1 47 CYS C C 0.211 -7.328 -3.658 1.00 . A T . 47 CYS C 1 1
15 22140 1 1 47 CYS CA C -0.142 -8.603 -2.899 1.00 . A T . 47 CYS CA 1 1
15 22141 1 1 47 CYS CB C 0.014 -9.816 -3.816 1.00 . A T . 47 CYS CB 1 1
15 22142 1 1 47 CYS H H -2.226 -8.975 -2.871 1.00 . A T . 47 CYS H 1 1
15 22143 1 1 47 CYS HA H 0.533 -8.708 -2.063 1.00 . A T . 47 CYS HA 1 1
15 22144 1 1 47 CYS HB2 H 0.148 -9.477 -4.832 1.00 . A T . 47 CYS HB2 1 1
15 22145 1 1 47 CYS HB3 H 0.884 -10.378 -3.509 1.00 . A T . 47 CYS HB3 1 1
15 22146 1 1 47 CYS N N -1.503 -8.540 -2.373 1.00 . A T . 47 CYS N 1 1
15 22147 1 1 47 CYS O O 1.329 -7.176 -4.151 1.00 . A T . 47 CYS O 1 1
15 22148 1 1 47 CYS SG S -1.415 -10.949 -3.793 1.00 . A T . 47 CYS SG 1 1
15 22149 1 1 48 ALA C C 0.038 -4.103 -3.485 1.00 . A T . 48 ALA C 1 1
15 22150 1 1 48 ALA CA C -0.533 -5.146 -4.436 1.00 . A T . 48 ALA CA 1 1
15 22151 1 1 48 ALA CB C -1.832 -4.652 -5.052 1.00 . A T . 48 ALA CB 1 1
15 22152 1 1 48 ALA H H -1.614 -6.584 -3.325 1.00 . A T . 48 ALA H 1 1
15 22153 1 1 48 ALA HA H 0.175 -5.319 -5.234 1.00 . A T . 48 ALA HA 1 1
15 22154 1 1 48 ALA HB1 H -2.487 -5.491 -5.232 1.00 . A T . 48 ALA HB1 1 1
15 22155 1 1 48 ALA HB2 H -1.620 -4.154 -5.986 1.00 . A T . 48 ALA HB2 1 1
15 22156 1 1 48 ALA HB3 H -2.311 -3.960 -4.376 1.00 . A T . 48 ALA HB3 1 1
15 22157 1 1 48 ALA N N -0.747 -6.410 -3.743 1.00 . A T . 48 ALA N 1 1
15 22158 1 1 48 ALA O O -0.700 -3.312 -2.899 1.00 . A T . 48 ALA O 1 1
15 22159 1 1 49 ALA C C 1.421 -1.787 -2.532 1.00 . A T . 49 ALA C 1 1
15 22160 1 1 49 ALA CA C 2.037 -3.179 -2.449 1.00 . A T . 49 ALA CA 1 1
15 22161 1 1 49 ALA CB C 3.517 -3.120 -2.787 1.00 . A T . 49 ALA CB 1 1
15 22162 1 1 49 ALA H H 1.887 -4.776 -3.826 1.00 . A T . 49 ALA H 1 1
15 22163 1 1 49 ALA HA H 1.937 -3.548 -1.439 1.00 . A T . 49 ALA HA 1 1
15 22164 1 1 49 ALA HB1 H 4.082 -3.628 -2.019 1.00 . A T . 49 ALA HB1 1 1
15 22165 1 1 49 ALA HB2 H 3.688 -3.603 -3.737 1.00 . A T . 49 ALA HB2 1 1
15 22166 1 1 49 ALA HB3 H 3.833 -2.089 -2.844 1.00 . A T . 49 ALA HB3 1 1
15 22167 1 1 49 ALA N N 1.358 -4.115 -3.334 1.00 . A T . 49 ALA N 1 1
15 22168 1 1 49 ALA O O 1.220 -1.251 -3.621 1.00 . A T . 49 ALA O 1 1
15 22169 1 1 50 GLY C C 1.505 1.178 -0.848 1.00 . A T . 50 GLY C 1 1
15 22170 1 1 50 GLY CA C 0.536 0.122 -1.340 1.00 . A T . 50 GLY CA 1 1
15 22171 1 1 50 GLY H H 1.308 -1.680 -0.537 1.00 . A T . 50 GLY H 1 1
15 22172 1 1 50 GLY HA2 H -0.323 0.104 -0.684 1.00 . A T . 50 GLY HA2 1 1
15 22173 1 1 50 GLY HA3 H 0.209 0.384 -2.336 1.00 . A T . 50 GLY HA3 1 1
15 22174 1 1 50 GLY N N 1.124 -1.206 -1.375 1.00 . A T . 50 GLY N 1 1
15 22175 1 1 50 GLY O O 2.121 1.020 0.206 1.00 . A T . 50 GLY O 1 1
15 22176 1 1 51 TRP C C 2.134 3.978 0.078 1.00 . A T . 51 TRP C 1 1
15 22177 1 1 51 TRP CA C 2.551 3.339 -1.243 1.00 . A T . 51 TRP CA 1 1
15 22178 1 1 51 TRP CB C 2.593 4.397 -2.348 1.00 . A T . 51 TRP CB 1 1
15 22179 1 1 51 TRP CD1 C 2.979 3.388 -4.669 1.00 . A T . 51 TRP CD1 1 1
15 22180 1 1 51 TRP CD2 C 4.840 4.136 -3.671 1.00 . A T . 51 TRP CD2 1 1
15 22181 1 1 51 TRP CE2 C 5.188 3.603 -4.927 1.00 . A T . 51 TRP CE2 1 1
15 22182 1 1 51 TRP CE3 C 5.849 4.669 -2.862 1.00 . A T . 51 TRP CE3 1 1
15 22183 1 1 51 TRP CG C 3.423 3.985 -3.525 1.00 . A T . 51 TRP CG 1 1
15 22184 1 1 51 TRP CH2 C 7.467 4.115 -4.580 1.00 . A T . 51 TRP CH2 1 1
15 22185 1 1 51 TRP CZ2 C 6.500 3.587 -5.392 1.00 . A T . 51 TRP CZ2 1 1
15 22186 1 1 51 TRP CZ3 C 7.151 4.652 -3.325 1.00 . A T . 51 TRP CZ3 1 1
15 22187 1 1 51 TRP H H 1.129 2.326 -2.444 1.00 . A T . 51 TRP H 1 1
15 22188 1 1 51 TRP HA H 3.537 2.916 -1.127 1.00 . A T . 51 TRP HA 1 1
15 22189 1 1 51 TRP HB2 H 1.589 4.586 -2.696 1.00 . A T . 51 TRP HB2 1 1
15 22190 1 1 51 TRP HB3 H 3.010 5.310 -1.948 1.00 . A T . 51 TRP HB3 1 1
15 22191 1 1 51 TRP HD1 H 1.945 3.141 -4.865 1.00 . A T . 51 TRP HD1 1 1
15 22192 1 1 51 TRP HE1 H 3.975 2.727 -6.398 1.00 . A T . 51 TRP HE1 1 1
15 22193 1 1 51 TRP HE3 H 5.624 5.090 -1.891 1.00 . A T . 51 TRP HE3 1 1
15 22194 1 1 51 TRP HH2 H 8.498 4.123 -4.899 1.00 . A T . 51 TRP HH2 1 1
15 22195 1 1 51 TRP HZ2 H 6.761 3.176 -6.356 1.00 . A T . 51 TRP HZ2 1 1
15 22196 1 1 51 TRP HZ3 H 7.944 5.060 -2.714 1.00 . A T . 51 TRP HZ3 1 1
15 22197 1 1 51 TRP N N 1.645 2.258 -1.612 1.00 . A T . 51 TRP N 1 1
15 22198 1 1 51 TRP NE1 N 4.036 3.150 -5.516 1.00 . A T . 51 TRP NE1 1 1
15 22199 1 1 51 TRP O O 0.993 4.409 0.239 1.00 . A T . 51 TRP O 1 1
15 22200 1 1 52 MET C C 4.044 5.327 2.869 1.00 . A T . 52 MET C 1 1
15 22201 1 1 52 MET CA C 2.806 4.615 2.330 1.00 . A T . 52 MET CA 1 1
15 22202 1 1 52 MET CB C 2.366 3.530 3.313 1.00 . A T . 52 MET CB 1 1
15 22203 1 1 52 MET CE C 4.042 -0.067 4.459 1.00 . A T . 52 MET CE 1 1
15 22204 1 1 52 MET CG C 3.169 2.244 3.205 1.00 . A T . 52 MET CG 1 1
15 22205 1 1 52 MET H H 3.960 3.670 0.831 1.00 . A T . 52 MET H 1 1
15 22206 1 1 52 MET HA H 2.009 5.335 2.220 1.00 . A T . 52 MET HA 1 1
15 22207 1 1 52 MET HB2 H 2.471 3.910 4.317 1.00 . A T . 52 MET HB2 1 1
15 22208 1 1 52 MET HB3 H 1.328 3.298 3.131 1.00 . A T . 52 MET HB3 1 1
15 22209 1 1 52 MET HE1 H 4.655 -0.175 3.575 1.00 . A T . 52 MET HE1 1 1
15 22210 1 1 52 MET HE2 H 4.539 -0.529 5.299 1.00 . A T . 52 MET HE2 1 1
15 22211 1 1 52 MET HE3 H 3.088 -0.546 4.296 1.00 . A T . 52 MET HE3 1 1
15 22212 1 1 52 MET HG2 H 2.537 1.477 2.784 1.00 . A T . 52 MET HG2 1 1
15 22213 1 1 52 MET HG3 H 4.010 2.415 2.551 1.00 . A T . 52 MET HG3 1 1
15 22214 1 1 52 MET N N 3.071 4.032 1.021 1.00 . A T . 52 MET N 1 1
15 22215 1 1 52 MET O O 5.089 5.349 2.219 1.00 . A T . 52 MET O 1 1
15 22216 1 1 52 MET SD S 3.786 1.673 4.800 1.00 . A T . 52 MET SD 1 1
15 22217 1 1 53 ALA C C 5.735 7.522 3.696 1.00 . A T . 53 ALA C 1 1
15 22218 1 1 53 ALA CA C 5.027 6.611 4.690 1.00 . A T . 53 ALA CA 1 1
15 22219 1 1 53 ALA CB C 6.010 5.617 5.291 1.00 . A T . 53 ALA CB 1 1
15 22220 1 1 53 ALA H H 3.060 5.846 4.531 1.00 . A T . 53 ALA H 1 1
15 22221 1 1 53 ALA HA H 4.630 7.215 5.491 1.00 . A T . 53 ALA HA 1 1
15 22222 1 1 53 ALA HB1 H 6.814 5.440 4.593 1.00 . A T . 53 ALA HB1 1 1
15 22223 1 1 53 ALA HB2 H 5.499 4.688 5.498 1.00 . A T . 53 ALA HB2 1 1
15 22224 1 1 53 ALA HB3 H 6.412 6.020 6.209 1.00 . A T . 53 ALA HB3 1 1
15 22225 1 1 53 ALA N N 3.918 5.903 4.061 1.00 . A T . 53 ALA N 1 1
15 22226 1 1 53 ALA O O 5.206 7.829 2.629 1.00 . A T . 53 ALA O 1 1
15 22227 1 1 54 LYS C C 7.794 8.287 1.781 1.00 . A T . 54 LYS C 1 1
15 22228 1 1 54 LYS CA C 7.731 8.826 3.208 1.00 . A T . 54 LYS CA 1 1
15 22229 1 1 54 LYS CB C 9.145 8.978 3.772 1.00 . A T . 54 LYS CB 1 1
15 22230 1 1 54 LYS CD C 10.940 10.691 4.196 1.00 . A T . 54 LYS CD 1 1
15 22231 1 1 54 LYS CE C 11.684 10.192 5.424 1.00 . A T . 54 LYS CE 1 1
15 22232 1 1 54 LYS CG C 9.455 10.377 4.280 1.00 . A T . 54 LYS CG 1 1
15 22233 1 1 54 LYS H H 7.299 7.671 4.925 1.00 . A T . 54 LYS H 1 1
15 22234 1 1 54 LYS HA H 7.252 9.792 3.194 1.00 . A T . 54 LYS HA 1 1
15 22235 1 1 54 LYS HB2 H 9.269 8.285 4.591 1.00 . A T . 54 LYS HB2 1 1
15 22236 1 1 54 LYS HB3 H 9.856 8.734 2.997 1.00 . A T . 54 LYS HB3 1 1
15 22237 1 1 54 LYS HD2 H 11.351 10.212 3.318 1.00 . A T . 54 LYS HD2 1 1
15 22238 1 1 54 LYS HD3 H 11.069 11.760 4.119 1.00 . A T . 54 LYS HD3 1 1
15 22239 1 1 54 LYS HE2 H 11.040 9.519 5.970 1.00 . A T . 54 LYS HE2 1 1
15 22240 1 1 54 LYS HE3 H 12.568 9.661 5.102 1.00 . A T . 54 LYS HE3 1 1
15 22241 1 1 54 LYS HG2 H 8.911 11.094 3.683 1.00 . A T . 54 LYS HG2 1 1
15 22242 1 1 54 LYS HG3 H 9.139 10.453 5.310 1.00 . A T . 54 LYS HG3 1 1
15 22243 1 1 54 LYS HZ1 H 12.375 12.134 5.760 1.00 . A T . 54 LYS HZ1 1 1
15 22244 1 1 54 LYS HZ2 H 11.296 11.577 6.939 1.00 . A T . 54 LYS HZ2 1 1
15 22245 1 1 54 LYS HZ3 H 12.891 11.014 6.918 1.00 . A T . 54 LYS HZ3 1 1
15 22246 1 1 54 LYS N N 6.938 7.949 4.060 1.00 . A T . 54 LYS N 1 1
15 22247 1 1 54 LYS NZ N 12.090 11.307 6.322 1.00 . A T . 54 LYS NZ 1 1
15 22248 1 1 54 LYS O O 8.176 9.001 0.854 1.00 . A T . 54 LYS O 1 1
15 22249 1 1 55 GLY C C 7.776 4.936 0.367 1.00 . A T . 55 GLY C 1 1
15 22250 1 1 55 GLY CA C 7.434 6.412 0.298 1.00 . A T . 55 GLY CA 1 1
15 22251 1 1 55 GLY H H 7.120 6.503 2.389 1.00 . A T . 55 GLY H 1 1
15 22252 1 1 55 GLY HA2 H 8.168 6.915 -0.313 1.00 . A T . 55 GLY HA2 1 1
15 22253 1 1 55 GLY HA3 H 6.460 6.525 -0.155 1.00 . A T . 55 GLY HA3 1 1
15 22254 1 1 55 GLY N N 7.416 7.023 1.613 1.00 . A T . 55 GLY N 1 1
15 22255 1 1 55 GLY O O 8.367 4.387 -0.563 1.00 . A T . 55 GLY O 1 1
15 22256 1 1 56 ARG C C 6.573 2.027 1.015 1.00 . A T . 56 ARG C 1 1
15 22257 1 1 56 ARG CA C 7.673 2.870 1.649 1.00 . A T . 56 ARG CA 1 1
15 22258 1 1 56 ARG CB C 7.795 2.537 3.138 1.00 . A T . 56 ARG CB 1 1
15 22259 1 1 56 ARG CD C 8.852 1.088 4.895 1.00 . A T . 56 ARG CD 1 1
15 22260 1 1 56 ARG CG C 8.923 1.571 3.455 1.00 . A T . 56 ARG CG 1 1
15 22261 1 1 56 ARG CZ C 10.852 0.271 6.072 1.00 . A T . 56 ARG CZ 1 1
15 22262 1 1 56 ARG H H 6.932 4.783 2.174 1.00 . A T . 56 ARG H 1 1
15 22263 1 1 56 ARG HA H 8.610 2.647 1.161 1.00 . A T . 56 ARG HA 1 1
15 22264 1 1 56 ARG HB2 H 7.967 3.452 3.685 1.00 . A T . 56 ARG HB2 1 1
15 22265 1 1 56 ARG HB3 H 6.867 2.097 3.473 1.00 . A T . 56 ARG HB3 1 1
15 22266 1 1 56 ARG HD2 H 8.081 1.642 5.408 1.00 . A T . 56 ARG HD2 1 1
15 22267 1 1 56 ARG HD3 H 8.601 0.038 4.897 1.00 . A T . 56 ARG HD3 1 1
15 22268 1 1 56 ARG HE H 10.437 2.192 5.725 1.00 . A T . 56 ARG HE 1 1
15 22269 1 1 56 ARG HG2 H 8.852 0.718 2.795 1.00 . A T . 56 ARG HG2 1 1
15 22270 1 1 56 ARG HG3 H 9.868 2.070 3.299 1.00 . A T . 56 ARG HG3 1 1
15 22271 1 1 56 ARG HH11 H 9.587 -1.175 5.443 1.00 . A T . 56 ARG HH11 1 1
15 22272 1 1 56 ARG HH12 H 11.000 -1.735 6.274 1.00 . A T . 56 ARG HH12 1 1
15 22273 1 1 56 ARG HH21 H 12.300 1.466 6.820 1.00 . A T . 56 ARG HH21 1 1
15 22274 1 1 56 ARG HH22 H 12.543 -0.233 7.058 1.00 . A T . 56 ARG HH22 1 1
15 22275 1 1 56 ARG N N 7.402 4.292 1.468 1.00 . A T . 56 ARG N 1 1
15 22276 1 1 56 ARG NE N 10.119 1.273 5.599 1.00 . A T . 56 ARG NE 1 1
15 22277 1 1 56 ARG NH1 N 10.446 -0.982 5.917 1.00 . A T . 56 ARG NH1 1 1
15 22278 1 1 56 ARG NH2 N 11.992 0.521 6.702 1.00 . A T . 56 ARG NH2 1 1
15 22279 1 1 56 ARG O O 5.387 2.312 1.178 1.00 . A T . 56 ARG O 1 1
15 22280 1 1 57 VAL C C 6.052 -1.294 0.230 1.00 . A T . 57 VAL C 1 1
15 22281 1 1 57 VAL CA C 6.016 0.108 -0.371 1.00 . A T . 57 VAL CA 1 1
15 22282 1 1 57 VAL CB C 6.285 0.014 -1.888 1.00 . A T . 57 VAL CB 1 1
15 22283 1 1 57 VAL CG1 C 7.068 1.227 -2.369 1.00 . A T . 57 VAL CG1 1 1
15 22284 1 1 57 VAL CG2 C 7.023 -1.274 -2.225 1.00 . A T . 57 VAL CG2 1 1
15 22285 1 1 57 VAL H H 7.931 0.812 0.192 1.00 . A T . 57 VAL H 1 1
15 22286 1 1 57 VAL HA H 5.029 0.522 -0.228 1.00 . A T . 57 VAL HA 1 1
15 22287 1 1 57 VAL HB H 5.334 0.003 -2.402 1.00 . A T . 57 VAL HB 1 1
15 22288 1 1 57 VAL HG11 H 7.203 1.916 -1.548 1.00 . A T . 57 VAL HG11 1 1
15 22289 1 1 57 VAL HG12 H 8.033 0.910 -2.735 1.00 . A T . 57 VAL HG12 1 1
15 22290 1 1 57 VAL HG13 H 6.523 1.716 -3.163 1.00 . A T . 57 VAL HG13 1 1
15 22291 1 1 57 VAL HG21 H 7.794 -1.449 -1.490 1.00 . A T . 57 VAL HG21 1 1
15 22292 1 1 57 VAL HG22 H 6.326 -2.100 -2.222 1.00 . A T . 57 VAL HG22 1 1
15 22293 1 1 57 VAL HG23 H 7.472 -1.185 -3.203 1.00 . A T . 57 VAL HG23 1 1
15 22294 1 1 57 VAL N N 6.972 0.988 0.288 1.00 . A T . 57 VAL N 1 1
15 22295 1 1 57 VAL O O 7.113 -1.797 0.599 1.00 . A T . 57 VAL O 1 1
15 22296 1 1 58 GLY C C 3.447 -3.893 0.618 1.00 . A T . 58 GLY C 1 1
15 22297 1 1 58 GLY CA C 4.796 -3.258 0.872 1.00 . A T . 58 GLY CA 1 1
15 22298 1 1 58 GLY H H 4.073 -1.468 0.008 1.00 . A T . 58 GLY H 1 1
15 22299 1 1 58 GLY HA2 H 4.965 -3.215 1.937 1.00 . A T . 58 GLY HA2 1 1
15 22300 1 1 58 GLY HA3 H 5.562 -3.872 0.421 1.00 . A T . 58 GLY HA3 1 1
15 22301 1 1 58 GLY N N 4.883 -1.919 0.321 1.00 . A T . 58 GLY N 1 1
15 22302 1 1 58 GLY O O 2.480 -3.203 0.296 1.00 . A T . 58 GLY O 1 1
15 22303 1 1 59 TYR C C 1.951 -7.047 1.569 1.00 . A T . 59 TYR C 1 1
15 22304 1 1 59 TYR CA C 2.136 -5.935 0.541 1.00 . A T . 59 TYR CA 1 1
15 22305 1 1 59 TYR CB C 2.098 -6.520 -0.876 1.00 . A T . 59 TYR CB 1 1
15 22306 1 1 59 TYR CD1 C 4.403 -6.109 -1.843 1.00 . A T . 59 TYR CD1 1 1
15 22307 1 1 59 TYR CD2 C 3.759 -8.361 -1.384 1.00 . A T . 59 TYR CD2 1 1
15 22308 1 1 59 TYR CE1 C 5.627 -6.550 -2.307 1.00 . A T . 59 TYR CE1 1 1
15 22309 1 1 59 TYR CE2 C 4.983 -8.807 -1.846 1.00 . A T . 59 TYR CE2 1 1
15 22310 1 1 59 TYR CG C 3.447 -7.005 -1.373 1.00 . A T . 59 TYR CG 1 1
15 22311 1 1 59 TYR CZ C 5.912 -7.899 -2.306 1.00 . A T . 59 TYR CZ 1 1
15 22312 1 1 59 TYR H H 4.186 -5.703 1.022 1.00 . A T . 59 TYR H 1 1
15 22313 1 1 59 TYR HA H 1.325 -5.231 0.646 1.00 . A T . 59 TYR HA 1 1
15 22314 1 1 59 TYR HB2 H 1.420 -7.360 -0.892 1.00 . A T . 59 TYR HB2 1 1
15 22315 1 1 59 TYR HB3 H 1.747 -5.763 -1.561 1.00 . A T . 59 TYR HB3 1 1
15 22316 1 1 59 TYR HD1 H 4.180 -5.051 -1.843 1.00 . A T . 59 TYR HD1 1 1
15 22317 1 1 59 TYR HD2 H 3.032 -9.073 -1.020 1.00 . A T . 59 TYR HD2 1 1
15 22318 1 1 59 TYR HE1 H 6.357 -5.840 -2.666 1.00 . A T . 59 TYR HE1 1 1
15 22319 1 1 59 TYR HE2 H 5.205 -9.864 -1.845 1.00 . A T . 59 TYR HE2 1 1
15 22320 1 1 59 TYR HH H 7.696 -8.559 -2.024 1.00 . A T . 59 TYR HH 1 1
15 22321 1 1 59 TYR N N 3.381 -5.210 0.761 1.00 . A T . 59 TYR N 1 1
15 22322 1 1 59 TYR O O 2.524 -8.126 1.440 1.00 . A T . 59 TYR O 1 1
15 22323 1 1 59 TYR OH O 7.130 -8.342 -2.768 1.00 . A T . 59 TYR OH 1 1
15 22324 1 1 60 PRO C C 0.126 -9.004 3.111 1.00 . A T . 60 PRO C 1 1
15 22325 1 1 60 PRO CA C 0.862 -7.784 3.654 1.00 . A T . 60 PRO CA 1 1
15 22326 1 1 60 PRO CB C -0.020 -7.024 4.649 1.00 . A T . 60 PRO CB 1 1
15 22327 1 1 60 PRO CD C 0.403 -5.535 2.822 1.00 . A T . 60 PRO CD 1 1
15 22328 1 1 60 PRO CG C -0.603 -5.891 3.880 1.00 . A T . 60 PRO CG 1 1
15 22329 1 1 60 PRO HA H 1.772 -8.102 4.142 1.00 . A T . 60 PRO HA 1 1
15 22330 1 1 60 PRO HB2 H -0.791 -7.682 5.023 1.00 . A T . 60 PRO HB2 1 1
15 22331 1 1 60 PRO HB3 H 0.584 -6.672 5.472 1.00 . A T . 60 PRO HB3 1 1
15 22332 1 1 60 PRO HD2 H -0.096 -5.217 1.918 1.00 . A T . 60 PRO HD2 1 1
15 22333 1 1 60 PRO HD3 H 1.067 -4.762 3.178 1.00 . A T . 60 PRO HD3 1 1
15 22334 1 1 60 PRO HG2 H -1.533 -6.196 3.423 1.00 . A T . 60 PRO HG2 1 1
15 22335 1 1 60 PRO HG3 H -0.768 -5.049 4.536 1.00 . A T . 60 PRO HG3 1 1
15 22336 1 1 60 PRO N N 1.133 -6.796 2.603 1.00 . A T . 60 PRO N 1 1
15 22337 1 1 60 PRO O O -1.092 -8.978 2.933 1.00 . A T . 60 PRO O 1 1
15 22338 1 1 61 ILE C C -0.067 -12.273 3.413 1.00 . A T . 61 ILE C 1 1
15 22339 1 1 61 ILE CA C 0.296 -11.292 2.303 1.00 . A T . 61 ILE CA 1 1
15 22340 1 1 61 ILE CB C 1.260 -11.982 1.321 1.00 . A T . 61 ILE CB 1 1
15 22341 1 1 61 ILE CD1 C 1.093 -9.997 -0.260 1.00 . A T . 61 ILE CD1 1 1
15 22342 1 1 61 ILE CG1 C 2.007 -10.939 0.491 1.00 . A T . 61 ILE CG1 1 1
15 22343 1 1 61 ILE CG2 C 0.503 -12.938 0.413 1.00 . A T . 61 ILE CG2 1 1
15 22344 1 1 61 ILE H H 1.841 -10.023 2.994 1.00 . A T . 61 ILE H 1 1
15 22345 1 1 61 ILE HA H -0.602 -11.028 1.765 1.00 . A T . 61 ILE HA 1 1
15 22346 1 1 61 ILE HB H 1.974 -12.556 1.893 1.00 . A T . 61 ILE HB 1 1
15 22347 1 1 61 ILE HD11 H 0.124 -9.978 0.217 1.00 . A T . 61 ILE HD11 1 1
15 22348 1 1 61 ILE HD12 H 1.516 -9.004 -0.256 1.00 . A T . 61 ILE HD12 1 1
15 22349 1 1 61 ILE HD13 H 0.983 -10.337 -1.280 1.00 . A T . 61 ILE HD13 1 1
15 22350 1 1 61 ILE HG12 H 2.629 -10.346 1.145 1.00 . A T . 61 ILE HG12 1 1
15 22351 1 1 61 ILE HG13 H 2.630 -11.443 -0.232 1.00 . A T . 61 ILE HG13 1 1
15 22352 1 1 61 ILE HG21 H -0.540 -12.950 0.692 1.00 . A T . 61 ILE HG21 1 1
15 22353 1 1 61 ILE HG22 H 0.598 -12.609 -0.612 1.00 . A T . 61 ILE HG22 1 1
15 22354 1 1 61 ILE HG23 H 0.915 -13.931 0.512 1.00 . A T . 61 ILE HG23 1 1
15 22355 1 1 61 ILE N N 0.875 -10.067 2.838 1.00 . A T . 61 ILE N 1 1
15 22356 1 1 61 ILE O O 0.809 -12.834 4.072 1.00 . A T . 61 ILE O 1 1
15 22357 1 1 62 VAL C C -2.066 -14.789 4.048 1.00 . A T . 62 VAL C 1 1
15 22358 1 1 62 VAL CA C -1.848 -13.398 4.630 1.00 . A T . 62 VAL CA 1 1
15 22359 1 1 62 VAL CB C -3.167 -12.902 5.255 1.00 . A T . 62 VAL CB 1 1
15 22360 1 1 62 VAL CG1 C -3.532 -13.741 6.471 1.00 . A T . 62 VAL CG1 1 1
15 22361 1 1 62 VAL CG2 C -3.066 -11.430 5.622 1.00 . A T . 62 VAL CG2 1 1
15 22362 1 1 62 VAL H H -2.013 -12.006 3.047 1.00 . A T . 62 VAL H 1 1
15 22363 1 1 62 VAL HA H -1.102 -13.455 5.410 1.00 . A T . 62 VAL HA 1 1
15 22364 1 1 62 VAL HB H -3.951 -13.014 4.521 1.00 . A T . 62 VAL HB 1 1
15 22365 1 1 62 VAL HG11 H -2.654 -13.889 7.082 1.00 . A T . 62 VAL HG11 1 1
15 22366 1 1 62 VAL HG12 H -4.289 -13.230 7.046 1.00 . A T . 62 VAL HG12 1 1
15 22367 1 1 62 VAL HG13 H -3.910 -14.699 6.147 1.00 . A T . 62 VAL HG13 1 1
15 22368 1 1 62 VAL HG21 H -2.025 -11.152 5.713 1.00 . A T . 62 VAL HG21 1 1
15 22369 1 1 62 VAL HG22 H -3.531 -10.834 4.850 1.00 . A T . 62 VAL HG22 1 1
15 22370 1 1 62 VAL HG23 H -3.568 -11.258 6.562 1.00 . A T . 62 VAL HG23 1 1
15 22371 1 1 62 VAL N N -1.365 -12.479 3.608 1.00 . A T . 62 VAL N 1 1
15 22372 1 1 62 VAL O O -1.964 -15.793 4.753 1.00 . A T . 62 VAL O 1 1
15 22373 1 1 63 LYS C C -1.584 -16.305 0.942 1.00 . A T . 63 LYS C 1 1
15 22374 1 1 63 LYS CA C -2.593 -16.107 2.070 1.00 . A T . 63 LYS CA 1 1
15 22375 1 1 63 LYS CB C -4.016 -16.154 1.510 1.00 . A T . 63 LYS CB 1 1
15 22376 1 1 63 LYS CD C -4.402 -18.262 0.198 1.00 . A T . 63 LYS CD 1 1
15 22377 1 1 63 LYS CE C -4.256 -19.762 0.390 1.00 . A T . 63 LYS CE 1 1
15 22378 1 1 63 LYS CG C -4.633 -17.544 1.518 1.00 . A T . 63 LYS CG 1 1
15 22379 1 1 63 LYS H H -2.429 -14.006 2.243 1.00 . A T . 63 LYS H 1 1
15 22380 1 1 63 LYS HA H -2.471 -16.901 2.791 1.00 . A T . 63 LYS HA 1 1
15 22381 1 1 63 LYS HB2 H -4.643 -15.503 2.101 1.00 . A T . 63 LYS HB2 1 1
15 22382 1 1 63 LYS HB3 H -4.001 -15.796 0.492 1.00 . A T . 63 LYS HB3 1 1
15 22383 1 1 63 LYS HD2 H -5.242 -18.072 -0.454 1.00 . A T . 63 LYS HD2 1 1
15 22384 1 1 63 LYS HD3 H -3.501 -17.878 -0.256 1.00 . A T . 63 LYS HD3 1 1
15 22385 1 1 63 LYS HE2 H -4.905 -20.074 1.195 1.00 . A T . 63 LYS HE2 1 1
15 22386 1 1 63 LYS HE3 H -4.554 -20.259 -0.522 1.00 . A T . 63 LYS HE3 1 1
15 22387 1 1 63 LYS HG2 H -4.186 -18.122 2.314 1.00 . A T . 63 LYS HG2 1 1
15 22388 1 1 63 LYS HG3 H -5.695 -17.454 1.688 1.00 . A T . 63 LYS HG3 1 1
15 22389 1 1 63 LYS HZ1 H -2.313 -19.320 1.017 1.00 . A T . 63 LYS HZ1 1 1
15 22390 1 1 63 LYS HZ2 H -2.853 -20.852 1.489 1.00 . A T . 63 LYS HZ2 1 1
15 22391 1 1 63 LYS HZ3 H -2.399 -20.575 -0.116 1.00 . A T . 63 LYS HZ3 1 1
15 22392 1 1 63 LYS N N -2.363 -14.840 2.753 1.00 . A T . 63 LYS N 1 1
15 22393 1 1 63 LYS NZ N -2.858 -20.154 0.718 1.00 . A T . 63 LYS NZ 1 1
15 22394 1 1 63 LYS O O -1.735 -15.748 -0.145 1.00 . A T . 63 LYS O 1 1
15 22395 1 1 64 PRO C C -0.060 -17.975 -1.088 1.00 . A T . 64 PRO C 1 1
15 22396 1 1 64 PRO CA C 0.508 -17.379 0.196 1.00 . A T . 64 PRO CA 1 1
15 22397 1 1 64 PRO CB C 1.430 -18.387 0.891 1.00 . A T . 64 PRO CB 1 1
15 22398 1 1 64 PRO CD C -0.283 -17.803 2.460 1.00 . A T . 64 PRO CD 1 1
15 22399 1 1 64 PRO CG C 0.660 -18.899 2.061 1.00 . A T . 64 PRO CG 1 1
15 22400 1 1 64 PRO HA H 1.066 -16.484 -0.044 1.00 . A T . 64 PRO HA 1 1
15 22401 1 1 64 PRO HB2 H 1.676 -19.183 0.205 1.00 . A T . 64 PRO HB2 1 1
15 22402 1 1 64 PRO HB3 H 2.336 -17.890 1.206 1.00 . A T . 64 PRO HB3 1 1
15 22403 1 1 64 PRO HD2 H -1.196 -18.217 2.862 1.00 . A T . 64 PRO HD2 1 1
15 22404 1 1 64 PRO HD3 H 0.184 -17.145 3.178 1.00 . A T . 64 PRO HD3 1 1
15 22405 1 1 64 PRO HG2 H 0.107 -19.783 1.776 1.00 . A T . 64 PRO HG2 1 1
15 22406 1 1 64 PRO HG3 H 1.334 -19.127 2.873 1.00 . A T . 64 PRO HG3 1 1
15 22407 1 1 64 PRO N N -0.535 -17.105 1.191 1.00 . A T . 64 PRO N 1 1
15 22408 1 1 64 PRO O O -1.140 -18.565 -1.085 1.00 . A T . 64 PRO O 1 1
15 22409 1 1 65 GLY C C 1.380 -18.551 -4.427 1.00 . A T . 65 GLY C 1 1
15 22410 1 1 65 GLY CA C 0.233 -18.345 -3.460 1.00 . A T . 65 GLY CA 1 1
15 22411 1 1 65 GLY H H 1.529 -17.339 -2.125 1.00 . A T . 65 GLY H 1 1
15 22412 1 1 65 GLY HA2 H -0.474 -17.654 -3.897 1.00 . A T . 65 GLY HA2 1 1
15 22413 1 1 65 GLY HA3 H -0.260 -19.292 -3.295 1.00 . A T . 65 GLY HA3 1 1
15 22414 1 1 65 GLY N N 0.677 -17.817 -2.183 1.00 . A T . 65 GLY N 1 1
15 22415 1 1 65 GLY O O 2.510 -18.150 -4.149 1.00 . A T . 65 GLY O 1 1
15 22416 1 1 66 PRO C C 2.572 -18.186 -7.334 1.00 . A T . 66 PRO C 1 1
15 22417 1 1 66 PRO CA C 2.144 -19.451 -6.595 1.00 . A T . 66 PRO CA 1 1
15 22418 1 1 66 PRO CB C 1.461 -20.428 -7.569 1.00 . A T . 66 PRO CB 1 1
15 22419 1 1 66 PRO CD C -0.188 -19.705 -5.988 1.00 . A T . 66 PRO CD 1 1
15 22420 1 1 66 PRO CG C 0.180 -20.831 -6.907 1.00 . A T . 66 PRO CG 1 1
15 22421 1 1 66 PRO HA H 3.012 -19.922 -6.160 1.00 . A T . 66 PRO HA 1 1
15 22422 1 1 66 PRO HB2 H 1.276 -19.930 -8.508 1.00 . A T . 66 PRO HB2 1 1
15 22423 1 1 66 PRO HB3 H 2.103 -21.281 -7.731 1.00 . A T . 66 PRO HB3 1 1
15 22424 1 1 66 PRO HD2 H -0.756 -18.953 -6.516 1.00 . A T . 66 PRO HD2 1 1
15 22425 1 1 66 PRO HD3 H -0.741 -20.074 -5.138 1.00 . A T . 66 PRO HD3 1 1
15 22426 1 1 66 PRO HG2 H -0.588 -20.973 -7.653 1.00 . A T . 66 PRO HG2 1 1
15 22427 1 1 66 PRO HG3 H 0.330 -21.741 -6.344 1.00 . A T . 66 PRO HG3 1 1
15 22428 1 1 66 PRO N N 1.120 -19.186 -5.581 1.00 . A T . 66 PRO N 1 1
15 22429 1 1 66 PRO O O 2.844 -18.222 -8.535 1.00 . A T . 66 PRO O 1 1
15 22430 1 1 67 ASN C C 2.925 -14.670 -6.177 1.00 . A T . 67 ASN C 1 1
15 22431 1 1 67 ASN CA C 3.035 -15.800 -7.197 1.00 . A T . 67 ASN CA 1 1
15 22432 1 1 67 ASN CB C 2.175 -15.481 -8.422 1.00 . A T . 67 ASN CB 1 1
15 22433 1 1 67 ASN CG C 2.792 -14.414 -9.303 1.00 . A T . 67 ASN CG 1 1
15 22434 1 1 67 ASN H H 2.411 -17.107 -5.660 1.00 . A T . 67 ASN H 1 1
15 22435 1 1 67 ASN HA H 4.063 -15.890 -7.504 1.00 . A T . 67 ASN HA 1 1
15 22436 1 1 67 ASN HB2 H 2.050 -16.379 -9.010 1.00 . A T . 67 ASN HB2 1 1
15 22437 1 1 67 ASN HB3 H 1.206 -15.134 -8.094 1.00 . A T . 67 ASN HB3 1 1
15 22438 1 1 67 ASN HD21 H 1.286 -13.178 -8.906 1.00 . A T . 67 ASN HD21 1 1
15 22439 1 1 67 ASN HD22 H 2.504 -12.561 -9.964 1.00 . A T . 67 ASN HD22 1 1
15 22440 1 1 67 ASN N N 2.635 -17.072 -6.610 1.00 . A T . 67 ASN N 1 1
15 22441 1 1 67 ASN ND2 N 2.127 -13.269 -9.402 1.00 . A T . 67 ASN ND2 1 1
15 22442 1 1 67 ASN O O 3.831 -13.846 -6.048 1.00 . A T . 67 ASN O 1 1
15 22443 1 1 67 ASN OD1 O 3.856 -14.615 -9.890 1.00 . A T . 67 ASN OD1 1 1
15 22444 1 1 68 CYS C C 2.427 -13.869 -3.203 1.00 . A T . 68 CYS C 1 1
15 22445 1 1 68 CYS CA C 1.581 -13.610 -4.445 1.00 . A T . 68 CYS CA 1 1
15 22446 1 1 68 CYS CB C 0.100 -13.562 -4.066 1.00 . A T . 68 CYS CB 1 1
15 22447 1 1 68 CYS H H 1.125 -15.323 -5.603 1.00 . A T . 68 CYS H 1 1
15 22448 1 1 68 CYS HA H 1.866 -12.658 -4.868 1.00 . A T . 68 CYS HA 1 1
15 22449 1 1 68 CYS HB2 H -0.323 -14.550 -4.171 1.00 . A T . 68 CYS HB2 1 1
15 22450 1 1 68 CYS HB3 H 0.010 -13.244 -3.037 1.00 . A T . 68 CYS HB3 1 1
15 22451 1 1 68 CYS N N 1.810 -14.638 -5.454 1.00 . A T . 68 CYS N 1 1
15 22452 1 1 68 CYS O O 3.309 -13.079 -2.865 1.00 . A T . 68 CYS O 1 1
15 22453 1 1 68 CYS SG S -0.890 -12.422 -5.086 1.00 . A T . 68 CYS SG 1 1
15 22454 1 1 69 GLY C C 4.377 -15.498 -1.613 1.00 . A T . 69 GLY C 1 1
15 22455 1 1 69 GLY CA C 2.898 -15.323 -1.330 1.00 . A T . 69 GLY CA 1 1
15 22456 1 1 69 GLY H H 1.439 -15.571 -2.844 1.00 . A T . 69 GLY H 1 1
15 22457 1 1 69 GLY HA2 H 2.507 -16.245 -0.926 1.00 . A T . 69 GLY HA2 1 1
15 22458 1 1 69 GLY HA3 H 2.772 -14.536 -0.600 1.00 . A T . 69 GLY HA3 1 1
15 22459 1 1 69 GLY N N 2.153 -14.980 -2.527 1.00 . A T . 69 GLY N 1 1
15 22460 1 1 69 GLY O O 4.773 -16.412 -2.337 1.00 . A T . 69 GLY O 1 1
15 22461 1 1 70 PHE C C 7.266 -15.733 -0.331 1.00 . A T . 70 PHE C 1 1
15 22462 1 1 70 PHE CA C 6.639 -14.681 -1.238 1.00 . A T . 70 PHE CA 1 1
15 22463 1 1 70 PHE CB C 7.269 -13.314 -0.965 1.00 . A T . 70 PHE CB 1 1
15 22464 1 1 70 PHE CD1 C 9.236 -13.126 -2.512 1.00 . A T . 70 PHE CD1 1 1
15 22465 1 1 70 PHE CD2 C 7.337 -11.742 -2.920 1.00 . A T . 70 PHE CD2 1 1
15 22466 1 1 70 PHE CE1 C 9.875 -12.577 -3.608 1.00 . A T . 70 PHE CE1 1 1
15 22467 1 1 70 PHE CE2 C 7.972 -11.189 -4.015 1.00 . A T . 70 PHE CE2 1 1
15 22468 1 1 70 PHE CG C 7.961 -12.716 -2.157 1.00 . A T . 70 PHE CG 1 1
15 22469 1 1 70 PHE CZ C 9.242 -11.607 -4.360 1.00 . A T . 70 PHE CZ 1 1
15 22470 1 1 70 PHE H H 4.819 -13.913 -0.477 1.00 . A T . 70 PHE H 1 1
15 22471 1 1 70 PHE HA H 6.822 -14.954 -2.266 1.00 . A T . 70 PHE HA 1 1
15 22472 1 1 70 PHE HB2 H 6.499 -12.627 -0.650 1.00 . A T . 70 PHE HB2 1 1
15 22473 1 1 70 PHE HB3 H 7.999 -13.416 -0.175 1.00 . A T . 70 PHE HB3 1 1
15 22474 1 1 70 PHE HD1 H 9.732 -13.885 -1.925 1.00 . A T . 70 PHE HD1 1 1
15 22475 1 1 70 PHE HD2 H 6.344 -11.414 -2.650 1.00 . A T . 70 PHE HD2 1 1
15 22476 1 1 70 PHE HE1 H 10.868 -12.906 -3.875 1.00 . A T . 70 PHE HE1 1 1
15 22477 1 1 70 PHE HE2 H 7.475 -10.429 -4.602 1.00 . A T . 70 PHE HE2 1 1
15 22478 1 1 70 PHE HZ H 9.740 -11.176 -5.216 1.00 . A T . 70 PHE HZ 1 1
15 22479 1 1 70 PHE N N 5.195 -14.620 -1.042 1.00 . A T . 70 PHE N 1 1
15 22480 1 1 70 PHE O O 8.474 -15.964 -0.374 1.00 . A T . 70 PHE O 1 1
15 22481 1 1 71 GLY C C 6.099 -17.460 2.664 1.00 . A T . 71 GLY C 1 1
15 22482 1 1 71 GLY CA C 6.929 -17.390 1.398 1.00 . A T . 71 GLY CA 1 1
15 22483 1 1 71 GLY H H 5.483 -16.143 0.482 1.00 . A T . 71 GLY H 1 1
15 22484 1 1 71 GLY HA2 H 7.952 -17.165 1.660 1.00 . A T . 71 GLY HA2 1 1
15 22485 1 1 71 GLY HA3 H 6.893 -18.348 0.901 1.00 . A T . 71 GLY HA3 1 1
15 22486 1 1 71 GLY N N 6.437 -16.369 0.491 1.00 . A T . 71 GLY N 1 1
15 22487 1 1 71 GLY O O 5.151 -18.239 2.751 1.00 . A T . 71 GLY O 1 1
15 22488 1 1 72 LYS C C 4.560 -15.650 4.857 1.00 . A T . 72 LYS C 1 1
15 22489 1 1 72 LYS CA C 5.740 -16.615 4.919 1.00 . A T . 72 LYS CA 1 1
15 22490 1 1 72 LYS CB C 6.684 -16.210 6.053 1.00 . A T . 72 LYS CB 1 1
15 22491 1 1 72 LYS CD C 7.857 -17.398 7.930 1.00 . A T . 72 LYS CD 1 1
15 22492 1 1 72 LYS CE C 8.825 -16.351 8.455 1.00 . A T . 72 LYS CE 1 1
15 22493 1 1 72 LYS CG C 7.683 -17.294 6.424 1.00 . A T . 72 LYS CG 1 1
15 22494 1 1 72 LYS H H 7.223 -16.045 3.520 1.00 . A T . 72 LYS H 1 1
15 22495 1 1 72 LYS HA H 5.367 -17.610 5.111 1.00 . A T . 72 LYS HA 1 1
15 22496 1 1 72 LYS HB2 H 7.235 -15.330 5.751 1.00 . A T . 72 LYS HB2 1 1
15 22497 1 1 72 LYS HB3 H 6.097 -15.975 6.928 1.00 . A T . 72 LYS HB3 1 1
15 22498 1 1 72 LYS HD2 H 6.896 -17.255 8.404 1.00 . A T . 72 LYS HD2 1 1
15 22499 1 1 72 LYS HD3 H 8.237 -18.379 8.172 1.00 . A T . 72 LYS HD3 1 1
15 22500 1 1 72 LYS HE2 H 9.812 -16.788 8.511 1.00 . A T . 72 LYS HE2 1 1
15 22501 1 1 72 LYS HE3 H 8.840 -15.516 7.770 1.00 . A T . 72 LYS HE3 1 1
15 22502 1 1 72 LYS HG2 H 7.329 -18.241 6.045 1.00 . A T . 72 LYS HG2 1 1
15 22503 1 1 72 LYS HG3 H 8.638 -17.059 5.976 1.00 . A T . 72 LYS HG3 1 1
15 22504 1 1 72 LYS HZ1 H 7.400 -15.765 9.865 1.00 . A T . 72 LYS HZ1 1 1
15 22505 1 1 72 LYS HZ2 H 8.749 -16.534 10.535 1.00 . A T . 72 LYS HZ2 1 1
15 22506 1 1 72 LYS HZ3 H 8.869 -14.936 9.991 1.00 . A T . 72 LYS HZ3 1 1
15 22507 1 1 72 LYS N N 6.458 -16.643 3.650 1.00 . A T . 72 LYS N 1 1
15 22508 1 1 72 LYS NZ N 8.434 -15.862 9.806 1.00 . A T . 72 LYS NZ 1 1
15 22509 1 1 72 LYS O O 4.216 -15.142 3.789 1.00 . A T . 72 LYS O 1 1
15 22510 1 1 73 THR C C 3.153 -13.234 6.857 1.00 . A T . 73 THR C 1 1
15 22511 1 1 73 THR CA C 2.802 -14.500 6.084 1.00 . A T . 73 THR CA 1 1
15 22512 1 1 73 THR CB C 1.592 -15.178 6.755 1.00 . A T . 73 THR CB 1 1
15 22513 1 1 73 THR CG2 C 1.173 -16.420 5.983 1.00 . A T . 73 THR CG2 1 1
15 22514 1 1 73 THR H H 4.263 -15.838 6.825 1.00 . A T . 73 THR H 1 1
15 22515 1 1 73 THR HA H 2.522 -14.228 5.076 1.00 . A T . 73 THR HA 1 1
15 22516 1 1 73 THR HB H 0.766 -14.482 6.762 1.00 . A T . 73 THR HB 1 1
15 22517 1 1 73 THR HG1 H 2.851 -15.388 8.259 1.00 . A T . 73 THR HG1 1 1
15 22518 1 1 73 THR HG21 H 1.232 -16.223 4.923 1.00 . A T . 73 THR HG21 1 1
15 22519 1 1 73 THR HG22 H 1.831 -17.239 6.233 1.00 . A T . 73 THR HG22 1 1
15 22520 1 1 73 THR HG23 H 0.158 -16.681 6.244 1.00 . A T . 73 THR HG23 1 1
15 22521 1 1 73 THR N N 3.943 -15.403 6.007 1.00 . A T . 73 THR N 1 1
15 22522 1 1 73 THR O O 3.596 -13.297 8.005 1.00 . A T . 73 THR O 1 1
15 22523 1 1 73 THR OG1 O 1.915 -15.535 8.104 1.00 . A T . 73 THR OG1 1 1
15 22524 1 1 74 GLY C C 3.444 -9.701 5.858 1.00 . A T . 74 GLY C 1 1
15 22525 1 1 74 GLY CA C 3.252 -10.818 6.865 1.00 . A T . 74 GLY CA 1 1
15 22526 1 1 74 GLY H H 2.596 -12.094 5.309 1.00 . A T . 74 GLY H 1 1
15 22527 1 1 74 GLY HA2 H 4.158 -10.925 7.445 1.00 . A T . 74 GLY HA2 1 1
15 22528 1 1 74 GLY HA3 H 2.439 -10.558 7.526 1.00 . A T . 74 GLY HA3 1 1
15 22529 1 1 74 GLY N N 2.952 -12.083 6.223 1.00 . A T . 74 GLY N 1 1
15 22530 1 1 74 GLY O O 3.358 -9.925 4.650 1.00 . A T . 74 GLY O 1 1
15 22531 1 1 75 ILE C C 5.201 -7.474 4.693 1.00 . A T . 75 ILE C 1 1
15 22532 1 1 75 ILE CA C 3.906 -7.341 5.485 1.00 . A T . 75 ILE CA 1 1
15 22533 1 1 75 ILE CB C 3.935 -6.027 6.291 1.00 . A T . 75 ILE CB 1 1
15 22534 1 1 75 ILE CD1 C 2.438 -4.282 7.390 1.00 . A T . 75 ILE CD1 1 1
15 22535 1 1 75 ILE CG1 C 2.513 -5.505 6.503 1.00 . A T . 75 ILE CG1 1 1
15 22536 1 1 75 ILE CG2 C 4.788 -4.983 5.584 1.00 . A T . 75 ILE CG2 1 1
15 22537 1 1 75 ILE H H 3.758 -8.378 7.325 1.00 . A T . 75 ILE H 1 1
15 22538 1 1 75 ILE HA H 3.077 -7.297 4.794 1.00 . A T . 75 ILE HA 1 1
15 22539 1 1 75 ILE HB H 4.382 -6.230 7.252 1.00 . A T . 75 ILE HB 1 1
15 22540 1 1 75 ILE HD11 H 3.182 -4.357 8.170 1.00 . A T . 75 ILE HD11 1 1
15 22541 1 1 75 ILE HD12 H 2.623 -3.397 6.801 1.00 . A T . 75 ILE HD12 1 1
15 22542 1 1 75 ILE HD13 H 1.456 -4.220 7.835 1.00 . A T . 75 ILE HD13 1 1
15 22543 1 1 75 ILE HG12 H 2.088 -5.244 5.545 1.00 . A T . 75 ILE HG12 1 1
15 22544 1 1 75 ILE HG13 H 1.915 -6.281 6.957 1.00 . A T . 75 ILE HG13 1 1
15 22545 1 1 75 ILE HG21 H 4.444 -4.864 4.567 1.00 . A T . 75 ILE HG21 1 1
15 22546 1 1 75 ILE HG22 H 4.706 -4.037 6.104 1.00 . A T . 75 ILE HG22 1 1
15 22547 1 1 75 ILE HG23 H 5.820 -5.302 5.580 1.00 . A T . 75 ILE HG23 1 1
15 22548 1 1 75 ILE N N 3.703 -8.495 6.353 1.00 . A T . 75 ILE N 1 1
15 22549 1 1 75 ILE O O 6.284 -7.590 5.267 1.00 . A T . 75 ILE O 1 1
15 22550 1 1 76 ILE C C 6.796 -6.193 2.144 1.00 . A T . 76 ILE C 1 1
15 22551 1 1 76 ILE CA C 6.241 -7.568 2.495 1.00 . A T . 76 ILE CA 1 1
15 22552 1 1 76 ILE CB C 5.896 -8.312 1.193 1.00 . A T . 76 ILE CB 1 1
15 22553 1 1 76 ILE CD1 C 5.518 -10.775 1.742 1.00 . A T . 76 ILE CD1 1 1
15 22554 1 1 76 ILE CG1 C 4.884 -9.430 1.462 1.00 . A T . 76 ILE CG1 1 1
15 22555 1 1 76 ILE CG2 C 7.156 -8.866 0.549 1.00 . A T . 76 ILE CG2 1 1
15 22556 1 1 76 ILE H H 4.190 -7.356 2.974 1.00 . A T . 76 ILE H 1 1
15 22557 1 1 76 ILE HA H 7.001 -8.131 3.018 1.00 . A T . 76 ILE HA 1 1
15 22558 1 1 76 ILE HB H 5.458 -7.601 0.509 1.00 . A T . 76 ILE HB 1 1
15 22559 1 1 76 ILE HD11 H 6.565 -10.642 1.967 1.00 . A T . 76 ILE HD11 1 1
15 22560 1 1 76 ILE HD12 H 5.024 -11.236 2.585 1.00 . A T . 76 ILE HD12 1 1
15 22561 1 1 76 ILE HD13 H 5.413 -11.408 0.874 1.00 . A T . 76 ILE HD13 1 1
15 22562 1 1 76 ILE HG12 H 4.281 -9.163 2.316 1.00 . A T . 76 ILE HG12 1 1
15 22563 1 1 76 ILE HG13 H 4.246 -9.542 0.598 1.00 . A T . 76 ILE HG13 1 1
15 22564 1 1 76 ILE HG21 H 7.907 -8.091 0.504 1.00 . A T . 76 ILE HG21 1 1
15 22565 1 1 76 ILE HG22 H 7.526 -9.694 1.134 1.00 . A T . 76 ILE HG22 1 1
15 22566 1 1 76 ILE HG23 H 6.927 -9.205 -0.452 1.00 . A T . 76 ILE HG23 1 1
15 22567 1 1 76 ILE N N 5.082 -7.453 3.370 1.00 . A T . 76 ILE N 1 1
15 22568 1 1 76 ILE O O 6.427 -5.607 1.126 1.00 . A T . 76 ILE O 1 1
15 22569 1 1 77 ASP C C 9.799 -4.478 2.654 1.00 . A T . 77 ASP C 1 1
15 22570 1 1 77 ASP CA C 8.282 -4.374 2.770 1.00 . A T . 77 ASP CA 1 1
15 22571 1 1 77 ASP CB C 7.912 -3.423 3.909 1.00 . A T . 77 ASP CB 1 1
15 22572 1 1 77 ASP CG C 7.792 -1.984 3.451 1.00 . A T . 77 ASP CG 1 1
15 22573 1 1 77 ASP H H 7.935 -6.197 3.785 1.00 . A T . 77 ASP H 1 1
15 22574 1 1 77 ASP HA H 7.889 -3.981 1.844 1.00 . A T . 77 ASP HA 1 1
15 22575 1 1 77 ASP HB2 H 6.965 -3.728 4.330 1.00 . A T . 77 ASP HB2 1 1
15 22576 1 1 77 ASP HB3 H 8.672 -3.475 4.674 1.00 . A T . 77 ASP HB3 1 1
15 22577 1 1 77 ASP N N 7.682 -5.683 2.991 1.00 . A T . 77 ASP N 1 1
15 22578 1 1 77 ASP O O 10.490 -4.742 3.637 1.00 . A T . 77 ASP O 1 1
15 22579 1 1 77 ASP OD1 O 8.741 -1.483 2.812 1.00 . A T . 77 ASP OD1 1 1
15 22580 1 1 77 ASP OD2 O 6.749 -1.356 3.730 1.00 . A T . 77 ASP OD2 1 1
15 22581 1 1 78 TYR C C 12.406 -2.986 1.480 1.00 . A T . 78 TYR C 1 1
15 22582 1 1 78 TYR CA C 11.746 -4.333 1.201 1.00 . A T . 78 TYR CA 1 1
15 22583 1 1 78 TYR CB C 12.023 -4.762 -0.241 1.00 . A T . 78 TYR CB 1 1
15 22584 1 1 78 TYR CD1 C 12.452 -7.248 -0.331 1.00 . A T . 78 TYR CD1 1 1
15 22585 1 1 78 TYR CD2 C 14.322 -5.776 -0.477 1.00 . A T . 78 TYR CD2 1 1
15 22586 1 1 78 TYR CE1 C 13.296 -8.337 -0.431 1.00 . A T . 78 TYR CE1 1 1
15 22587 1 1 78 TYR CE2 C 15.173 -6.861 -0.577 1.00 . A T . 78 TYR CE2 1 1
15 22588 1 1 78 TYR CG C 12.950 -5.951 -0.352 1.00 . A T . 78 TYR CG 1 1
15 22589 1 1 78 TYR CZ C 14.655 -8.138 -0.555 1.00 . A T . 78 TYR CZ 1 1
15 22590 1 1 78 TYR H H 9.708 -4.057 0.700 1.00 . A T . 78 TYR H 1 1
15 22591 1 1 78 TYR HA H 12.162 -5.069 1.873 1.00 . A T . 78 TYR HA 1 1
15 22592 1 1 78 TYR HB2 H 11.088 -5.023 -0.716 1.00 . A T . 78 TYR HB2 1 1
15 22593 1 1 78 TYR HB3 H 12.474 -3.938 -0.775 1.00 . A T . 78 TYR HB3 1 1
15 22594 1 1 78 TYR HD1 H 11.387 -7.400 -0.235 1.00 . A T . 78 TYR HD1 1 1
15 22595 1 1 78 TYR HD2 H 14.724 -4.774 -0.494 1.00 . A T . 78 TYR HD2 1 1
15 22596 1 1 78 TYR HE1 H 12.891 -9.338 -0.414 1.00 . A T . 78 TYR HE1 1 1
15 22597 1 1 78 TYR HE2 H 16.237 -6.704 -0.674 1.00 . A T . 78 TYR HE2 1 1
15 22598 1 1 78 TYR HH H 15.389 -9.634 -1.514 1.00 . A T . 78 TYR HH 1 1
15 22599 1 1 78 TYR N N 10.310 -4.266 1.445 1.00 . A T . 78 TYR N 1 1
15 22600 1 1 78 TYR O O 13.587 -2.790 1.192 1.00 . A T . 78 TYR O 1 1
15 22601 1 1 78 TYR OH O 15.499 -9.221 -0.655 1.00 . A T . 78 TYR OH 1 1
15 22602 1 1 79 GLY C C 12.205 0.132 1.113 1.00 . A T . 79 GLY C 1 1
15 22603 1 1 79 GLY CA C 12.159 -0.744 2.351 1.00 . A T . 79 GLY CA 1 1
15 22604 1 1 79 GLY H H 10.700 -2.275 2.249 1.00 . A T . 79 GLY H 1 1
15 22605 1 1 79 GLY HA2 H 13.159 -0.846 2.748 1.00 . A T . 79 GLY HA2 1 1
15 22606 1 1 79 GLY HA3 H 11.526 -0.276 3.090 1.00 . A T . 79 GLY HA3 1 1
15 22607 1 1 79 GLY N N 11.634 -2.060 2.042 1.00 . A T . 79 GLY N 1 1
15 22608 1 1 79 GLY O O 12.088 -0.360 -0.008 1.00 . A T . 79 GLY O 1 1
15 22609 1 1 80 ILE C C 13.415 1.915 -0.858 1.00 . A T . 80 ILE C 1 1
15 22610 1 1 80 ILE CA C 12.437 2.382 0.215 1.00 . A T . 80 ILE CA 1 1
15 22611 1 1 80 ILE CB C 12.856 3.783 0.702 1.00 . A T . 80 ILE CB 1 1
15 22612 1 1 80 ILE CD1 C 10.705 4.911 1.483 1.00 . A T . 80 ILE CD1 1 1
15 22613 1 1 80 ILE CG1 C 11.989 4.217 1.886 1.00 . A T . 80 ILE CG1 1 1
15 22614 1 1 80 ILE CG2 C 12.762 4.791 -0.435 1.00 . A T . 80 ILE CG2 1 1
15 22615 1 1 80 ILE H H 12.462 1.766 2.236 1.00 . A T . 80 ILE H 1 1
15 22616 1 1 80 ILE HA H 11.450 2.454 -0.215 1.00 . A T . 80 ILE HA 1 1
15 22617 1 1 80 ILE HB H 13.886 3.732 1.020 1.00 . A T . 80 ILE HB 1 1
15 22618 1 1 80 ILE HD11 H 10.247 4.372 0.667 1.00 . A T . 80 ILE HD11 1 1
15 22619 1 1 80 ILE HD12 H 10.029 4.932 2.325 1.00 . A T . 80 ILE HD12 1 1
15 22620 1 1 80 ILE HD13 H 10.925 5.920 1.171 1.00 . A T . 80 ILE HD13 1 1
15 22621 1 1 80 ILE HG12 H 11.724 3.347 2.468 1.00 . A T . 80 ILE HG12 1 1
15 22622 1 1 80 ILE HG13 H 12.552 4.898 2.507 1.00 . A T . 80 ILE HG13 1 1
15 22623 1 1 80 ILE HG21 H 11.772 4.756 -0.867 1.00 . A T . 80 ILE HG21 1 1
15 22624 1 1 80 ILE HG22 H 12.954 5.783 -0.055 1.00 . A T . 80 ILE HG22 1 1
15 22625 1 1 80 ILE HG23 H 13.493 4.549 -1.193 1.00 . A T . 80 ILE HG23 1 1
15 22626 1 1 80 ILE N N 12.375 1.435 1.319 1.00 . A T . 80 ILE N 1 1
15 22627 1 1 80 ILE O O 14.459 1.338 -0.551 1.00 . A T . 80 ILE O 1 1
15 22628 1 1 81 ARG C C 14.687 2.965 -3.788 1.00 . A T . 81 ARG C 1 1
15 22629 1 1 81 ARG CA C 13.917 1.770 -3.235 1.00 . A T . 81 ARG CA 1 1
15 22630 1 1 81 ARG CB C 13.072 1.137 -4.342 1.00 . A T . 81 ARG CB 1 1
15 22631 1 1 81 ARG CD C 12.397 -1.223 -3.806 1.00 . A T . 81 ARG CD 1 1
15 22632 1 1 81 ARG CG C 11.966 0.234 -3.822 1.00 . A T . 81 ARG CG 1 1
15 22633 1 1 81 ARG CZ C 11.556 -2.659 -5.617 1.00 . A T . 81 ARG CZ 1 1
15 22634 1 1 81 ARG H H 12.225 2.629 -2.297 1.00 . A T . 81 ARG H 1 1
15 22635 1 1 81 ARG HA H 14.624 1.038 -2.872 1.00 . A T . 81 ARG HA 1 1
15 22636 1 1 81 ARG HB2 H 12.620 1.924 -4.928 1.00 . A T . 81 ARG HB2 1 1
15 22637 1 1 81 ARG HB3 H 13.716 0.550 -4.980 1.00 . A T . 81 ARG HB3 1 1
15 22638 1 1 81 ARG HD2 H 13.377 -1.290 -3.358 1.00 . A T . 81 ARG HD2 1 1
15 22639 1 1 81 ARG HD3 H 11.692 -1.787 -3.212 1.00 . A T . 81 ARG HD3 1 1
15 22640 1 1 81 ARG HE H 13.187 -1.515 -5.732 1.00 . A T . 81 ARG HE 1 1
15 22641 1 1 81 ARG HG2 H 11.712 0.535 -2.816 1.00 . A T . 81 ARG HG2 1 1
15 22642 1 1 81 ARG HG3 H 11.101 0.337 -4.460 1.00 . A T . 81 ARG HG3 1 1
15 22643 1 1 81 ARG HH11 H 10.458 -2.698 -3.921 1.00 . A T . 81 ARG HH11 1 1
15 22644 1 1 81 ARG HH12 H 9.876 -3.705 -5.204 1.00 . A T . 81 ARG HH12 1 1
15 22645 1 1 81 ARG HH21 H 12.430 -2.838 -7.430 1.00 . A T . 81 ARG HH21 1 1
15 22646 1 1 81 ARG HH22 H 10.998 -3.784 -7.200 1.00 . A T . 81 ARG HH22 1 1
15 22647 1 1 81 ARG N N 13.070 2.166 -2.116 1.00 . A T . 81 ARG N 1 1
15 22648 1 1 81 ARG NE N 12.449 -1.793 -5.149 1.00 . A T . 81 ARG NE 1 1
15 22649 1 1 81 ARG NH1 N 10.547 -3.053 -4.851 1.00 . A T . 81 ARG NH1 1 1
15 22650 1 1 81 ARG NH2 N 11.671 -3.132 -6.850 1.00 . A T . 81 ARG NH2 1 1
15 22651 1 1 81 ARG O O 15.222 2.913 -4.895 1.00 . A T . 81 ARG O 1 1
15 22652 1 1 82 LEU C C 14.944 5.731 -4.781 1.00 . A T . 82 LEU C 1 1
15 22653 1 1 82 LEU CA C 15.440 5.252 -3.421 1.00 . A T . 82 LEU CA 1 1
15 22654 1 1 82 LEU CB C 16.948 4.997 -3.476 1.00 . A T . 82 LEU CB 1 1
15 22655 1 1 82 LEU CD1 C 17.612 7.241 -2.572 1.00 . A T . 82 LEU CD1 1 1
15 22656 1 1 82 LEU CD2 C 17.393 5.290 -1.025 1.00 . A T . 82 LEU CD2 1 1
15 22657 1 1 82 LEU CG C 17.782 5.737 -2.426 1.00 . A T . 82 LEU CG 1 1
15 22658 1 1 82 LEU H H 14.290 4.023 -2.138 1.00 . A T . 82 LEU H 1 1
15 22659 1 1 82 LEU HA H 15.239 6.017 -2.688 1.00 . A T . 82 LEU HA 1 1
15 22660 1 1 82 LEU HB2 H 17.116 3.938 -3.355 1.00 . A T . 82 LEU HB2 1 1
15 22661 1 1 82 LEU HB3 H 17.304 5.289 -4.453 1.00 . A T . 82 LEU HB3 1 1
15 22662 1 1 82 LEU HD11 H 17.025 7.453 -3.454 1.00 . A T . 82 LEU HD11 1 1
15 22663 1 1 82 LEU HD12 H 17.108 7.633 -1.701 1.00 . A T . 82 LEU HD12 1 1
15 22664 1 1 82 LEU HD13 H 18.582 7.705 -2.666 1.00 . A T . 82 LEU HD13 1 1
15 22665 1 1 82 LEU HD21 H 16.423 4.814 -1.055 1.00 . A T . 82 LEU HD21 1 1
15 22666 1 1 82 LEU HD22 H 18.126 4.589 -0.654 1.00 . A T . 82 LEU HD22 1 1
15 22667 1 1 82 LEU HD23 H 17.353 6.148 -0.371 1.00 . A T . 82 LEU HD23 1 1
15 22668 1 1 82 LEU HG H 18.825 5.503 -2.573 1.00 . A T . 82 LEU HG 1 1
15 22669 1 1 82 LEU N N 14.737 4.042 -3.009 1.00 . A T . 82 LEU N 1 1
15 22670 1 1 82 LEU O O 15.656 6.432 -5.502 1.00 . A T . 82 LEU O 1 1
15 22671 1 1 83 ASN C C 11.616 5.535 -6.387 1.00 . A T . 83 ASN C 1 1
15 22672 1 1 83 ASN CA C 13.129 5.737 -6.402 1.00 . A T . 83 ASN CA 1 1
15 22673 1 1 83 ASN CB C 13.750 4.928 -7.542 1.00 . A T . 83 ASN CB 1 1
15 22674 1 1 83 ASN CG C 13.112 5.236 -8.882 1.00 . A T . 83 ASN CG 1 1
15 22675 1 1 83 ASN H H 13.201 4.788 -4.511 1.00 . A T . 83 ASN H 1 1
15 22676 1 1 83 ASN HA H 13.338 6.784 -6.559 1.00 . A T . 83 ASN HA 1 1
15 22677 1 1 83 ASN HB2 H 14.804 5.157 -7.604 1.00 . A T . 83 ASN HB2 1 1
15 22678 1 1 83 ASN HB3 H 13.626 3.875 -7.339 1.00 . A T . 83 ASN HB3 1 1
15 22679 1 1 83 ASN HD21 H 12.880 3.295 -9.245 1.00 . A T . 83 ASN HD21 1 1
15 22680 1 1 83 ASN HD22 H 12.315 4.362 -10.480 1.00 . A T . 83 ASN HD22 1 1
15 22681 1 1 83 ASN N N 13.719 5.348 -5.128 1.00 . A T . 83 ASN N 1 1
15 22682 1 1 83 ASN ND2 N 12.731 4.192 -9.609 1.00 . A T . 83 ASN ND2 1 1
15 22683 1 1 83 ASN O O 11.126 4.425 -6.596 1.00 . A T . 83 ASN O 1 1
15 22684 1 1 83 ASN OD1 O 12.963 6.399 -9.259 1.00 . A T . 83 ASN OD1 1 1
15 22685 1 1 84 ARG C C 8.839 6.343 -7.486 1.00 . A T . 84 ARG C 1 1
15 22686 1 1 84 ARG CA C 9.427 6.561 -6.094 1.00 . A T . 84 ARG CA 1 1
15 22687 1 1 84 ARG CB C 8.882 7.857 -5.499 1.00 . A T . 84 ARG CB 1 1
15 22688 1 1 84 ARG CD C 10.651 9.514 -4.832 1.00 . A T . 84 ARG CD 1 1
15 22689 1 1 84 ARG CG C 9.725 8.405 -4.361 1.00 . A T . 84 ARG CG 1 1
15 22690 1 1 84 ARG CZ C 12.745 9.581 -3.543 1.00 . A T . 84 ARG CZ 1 1
15 22691 1 1 84 ARG H H 11.328 7.471 -5.977 1.00 . A T . 84 ARG H 1 1
15 22692 1 1 84 ARG HA H 9.141 5.735 -5.459 1.00 . A T . 84 ARG HA 1 1
15 22693 1 1 84 ARG HB2 H 8.842 8.604 -6.277 1.00 . A T . 84 ARG HB2 1 1
15 22694 1 1 84 ARG HB3 H 7.882 7.681 -5.128 1.00 . A T . 84 ARG HB3 1 1
15 22695 1 1 84 ARG HD2 H 11.275 9.132 -5.626 1.00 . A T . 84 ARG HD2 1 1
15 22696 1 1 84 ARG HD3 H 10.052 10.330 -5.207 1.00 . A T . 84 ARG HD3 1 1
15 22697 1 1 84 ARG HE H 11.136 10.699 -3.165 1.00 . A T . 84 ARG HE 1 1
15 22698 1 1 84 ARG HG2 H 9.070 8.796 -3.598 1.00 . A T . 84 ARG HG2 1 1
15 22699 1 1 84 ARG HG3 H 10.321 7.603 -3.948 1.00 . A T . 84 ARG HG3 1 1
15 22700 1 1 84 ARG HH11 H 12.736 8.271 -5.083 1.00 . A T . 84 ARG HH11 1 1
15 22701 1 1 84 ARG HH12 H 14.204 8.329 -4.165 1.00 . A T . 84 ARG HH12 1 1
15 22702 1 1 84 ARG HH21 H 13.066 10.782 -1.950 1.00 . A T . 84 ARG HH21 1 1
15 22703 1 1 84 ARG HH22 H 14.391 9.756 -2.386 1.00 . A T . 84 ARG HH22 1 1
15 22704 1 1 84 ARG N N 10.882 6.615 -6.138 1.00 . A T . 84 ARG N 1 1
15 22705 1 1 84 ARG NE N 11.506 10.011 -3.757 1.00 . A T . 84 ARG NE 1 1
15 22706 1 1 84 ARG NH1 N 13.272 8.652 -4.328 1.00 . A T . 84 ARG NH1 1 1
15 22707 1 1 84 ARG NH2 N 13.459 10.081 -2.545 1.00 . A T . 84 ARG NH2 1 1
15 22708 1 1 84 ARG O O 7.658 6.606 -7.717 1.00 . A T . 84 ARG O 1 1
15 22709 1 1 85 SER C C 8.720 4.187 -9.942 1.00 . A T . 85 SER C 1 1
15 22710 1 1 85 SER CA C 9.223 5.618 -9.777 1.00 . A T . 85 SER CA 1 1
15 22711 1 1 85 SER CB C 10.363 5.887 -10.760 1.00 . A T . 85 SER CB 1 1
15 22712 1 1 85 SER H H 10.596 5.677 -8.168 1.00 . A T . 85 SER H 1 1
15 22713 1 1 85 SER HA H 8.411 6.298 -9.988 1.00 . A T . 85 SER HA 1 1
15 22714 1 1 85 SER HB2 H 10.777 6.866 -10.569 1.00 . A T . 85 SER HB2 1 1
15 22715 1 1 85 SER HB3 H 11.132 5.139 -10.629 1.00 . A T . 85 SER HB3 1 1
15 22716 1 1 85 SER HG H 10.579 6.198 -12.682 1.00 . A T . 85 SER HG 1 1
15 22717 1 1 85 SER N N 9.666 5.865 -8.409 1.00 . A T . 85 SER N 1 1
15 22718 1 1 85 SER O O 8.404 3.756 -11.051 1.00 . A T . 85 SER O 1 1
15 22719 1 1 85 SER OG O 9.905 5.840 -12.100 1.00 . A T . 85 SER OG 1 1
15 22720 1 1 86 GLU C C 6.735 1.997 -9.329 1.00 . A T . 86 GLU C 1 1
15 22721 1 1 86 GLU CA C 8.185 2.073 -8.863 1.00 . A T . 86 GLU CA 1 1
15 22722 1 1 86 GLU CB C 8.324 1.433 -7.480 1.00 . A T . 86 GLU CB 1 1
15 22723 1 1 86 GLU CD C 10.810 1.316 -7.046 1.00 . A T . 86 GLU CD 1 1
15 22724 1 1 86 GLU CG C 9.495 1.973 -6.675 1.00 . A T . 86 GLU CG 1 1
15 22725 1 1 86 GLU H H 8.915 3.851 -7.978 1.00 . A T . 86 GLU H 1 1
15 22726 1 1 86 GLU HA H 8.804 1.532 -9.564 1.00 . A T . 86 GLU HA 1 1
15 22727 1 1 86 GLU HB2 H 7.418 1.608 -6.920 1.00 . A T . 86 GLU HB2 1 1
15 22728 1 1 86 GLU HB3 H 8.461 0.371 -7.603 1.00 . A T . 86 GLU HB3 1 1
15 22729 1 1 86 GLU HG2 H 9.578 3.035 -6.853 1.00 . A T . 86 GLU HG2 1 1
15 22730 1 1 86 GLU HG3 H 9.306 1.796 -5.626 1.00 . A T . 86 GLU HG3 1 1
15 22731 1 1 86 GLU N N 8.649 3.455 -8.835 1.00 . A T . 86 GLU N 1 1
15 22732 1 1 86 GLU O O 6.053 3.016 -9.442 1.00 . A T . 86 GLU O 1 1
15 22733 1 1 86 GLU OE1 O 10.920 0.081 -6.892 1.00 . A T . 86 GLU OE1 1 1
15 22734 1 1 86 GLU OE2 O 11.728 2.035 -7.491 1.00 . A T . 86 GLU OE2 1 1
15 22735 1 1 87 ARG C C 4.125 -0.253 -9.022 1.00 . A T . 87 ARG C 1 1
15 22736 1 1 87 ARG CA C 4.901 0.564 -10.047 1.00 . A T . 87 ARG CA 1 1
15 22737 1 1 87 ARG CB C 4.895 -0.149 -11.399 1.00 . A T . 87 ARG CB 1 1
15 22738 1 1 87 ARG CD C 6.177 -0.487 -13.537 1.00 . A T . 87 ARG CD 1 1
15 22739 1 1 87 ARG CG C 5.803 0.492 -12.438 1.00 . A T . 87 ARG CG 1 1
15 22740 1 1 87 ARG CZ C 8.193 0.403 -14.631 1.00 . A T . 87 ARG CZ 1 1
15 22741 1 1 87 ARG H H 6.863 0.010 -9.483 1.00 . A T . 87 ARG H 1 1
15 22742 1 1 87 ARG HA H 4.429 1.530 -10.154 1.00 . A T . 87 ARG HA 1 1
15 22743 1 1 87 ARG HB2 H 5.215 -1.169 -11.256 1.00 . A T . 87 ARG HB2 1 1
15 22744 1 1 87 ARG HB3 H 3.887 -0.150 -11.787 1.00 . A T . 87 ARG HB3 1 1
15 22745 1 1 87 ARG HD2 H 6.812 -1.255 -13.119 1.00 . A T . 87 ARG HD2 1 1
15 22746 1 1 87 ARG HD3 H 5.274 -0.938 -13.923 1.00 . A T . 87 ARG HD3 1 1
15 22747 1 1 87 ARG HE H 6.358 0.446 -15.413 1.00 . A T . 87 ARG HE 1 1
15 22748 1 1 87 ARG HG2 H 5.291 1.334 -12.878 1.00 . A T . 87 ARG HG2 1 1
15 22749 1 1 87 ARG HG3 H 6.705 0.832 -11.951 1.00 . A T . 87 ARG HG3 1 1
15 22750 1 1 87 ARG HH11 H 8.505 -0.414 -12.809 1.00 . A T . 87 ARG HH11 1 1
15 22751 1 1 87 ARG HH12 H 9.915 0.216 -13.591 1.00 . A T . 87 ARG HH12 1 1
15 22752 1 1 87 ARG HH21 H 8.209 1.278 -16.452 1.00 . A T . 87 ARG HH21 1 1
15 22753 1 1 87 ARG HH22 H 9.747 1.179 -15.662 1.00 . A T . 87 ARG HH22 1 1
15 22754 1 1 87 ARG N N 6.270 0.781 -9.595 1.00 . A T . 87 ARG N 1 1
15 22755 1 1 87 ARG NE N 6.884 0.168 -14.634 1.00 . A T . 87 ARG NE 1 1
15 22756 1 1 87 ARG NH1 N 8.932 0.038 -13.591 1.00 . A T . 87 ARG NH1 1 1
15 22757 1 1 87 ARG NH2 N 8.763 1.003 -15.666 1.00 . A T . 87 ARG NH2 1 1
15 22758 1 1 87 ARG O O 4.083 -1.481 -9.094 1.00 . A T . 87 ARG O 1 1
15 22759 1 1 88 TRP C C 1.347 0.354 -6.912 1.00 . A T . 88 TRP C 1 1
15 22760 1 1 88 TRP CA C 2.754 -0.224 -7.013 1.00 . A T . 88 TRP CA 1 1
15 22761 1 1 88 TRP CB C 3.468 -0.071 -5.671 1.00 . A T . 88 TRP CB 1 1
15 22762 1 1 88 TRP CD1 C 5.969 -0.415 -5.285 1.00 . A T . 88 TRP CD1 1 1
15 22763 1 1 88 TRP CD2 C 4.842 -2.301 -5.708 1.00 . A T . 88 TRP CD2 1 1
15 22764 1 1 88 TRP CE2 C 6.197 -2.624 -5.511 1.00 . A T . 88 TRP CE2 1 1
15 22765 1 1 88 TRP CE3 C 3.938 -3.329 -5.989 1.00 . A T . 88 TRP CE3 1 1
15 22766 1 1 88 TRP CG C 4.719 -0.883 -5.557 1.00 . A T . 88 TRP CG 1 1
15 22767 1 1 88 TRP CH2 C 5.761 -4.919 -5.860 1.00 . A T . 88 TRP CH2 1 1
15 22768 1 1 88 TRP CZ2 C 6.668 -3.934 -5.584 1.00 . A T . 88 TRP CZ2 1 1
15 22769 1 1 88 TRP CZ3 C 4.407 -4.628 -6.062 1.00 . A T . 88 TRP CZ3 1 1
15 22770 1 1 88 TRP H H 3.597 1.415 -8.055 1.00 . A T . 88 TRP H 1 1
15 22771 1 1 88 TRP HA H 2.686 -1.272 -7.260 1.00 . A T . 88 TRP HA 1 1
15 22772 1 1 88 TRP HB2 H 3.732 0.966 -5.530 1.00 . A T . 88 TRP HB2 1 1
15 22773 1 1 88 TRP HB3 H 2.803 -0.377 -4.880 1.00 . A T . 88 TRP HB3 1 1
15 22774 1 1 88 TRP HD1 H 6.203 0.624 -5.120 1.00 . A T . 88 TRP HD1 1 1
15 22775 1 1 88 TRP HE1 H 7.826 -1.373 -5.079 1.00 . A T . 88 TRP HE1 1 1
15 22776 1 1 88 TRP HE3 H 2.890 -3.123 -6.148 1.00 . A T . 88 TRP HE3 1 1
15 22777 1 1 88 TRP HH2 H 6.083 -5.949 -5.926 1.00 . A T . 88 TRP HH2 1 1
15 22778 1 1 88 TRP HZ2 H 7.707 -4.176 -5.427 1.00 . A T . 88 TRP HZ2 1 1
15 22779 1 1 88 TRP HZ3 H 3.723 -5.434 -6.278 1.00 . A T . 88 TRP HZ3 1 1
15 22780 1 1 88 TRP N N 3.520 0.437 -8.062 1.00 . A T . 88 TRP N 1 1
15 22781 1 1 88 TRP NE1 N 6.865 -1.456 -5.255 1.00 . A T . 88 TRP NE1 1 1
15 22782 1 1 88 TRP O O 0.869 1.025 -7.824 1.00 . A T . 88 TRP O 1 1
15 22783 1 1 89 ASP C C -0.621 1.724 -4.524 1.00 . A T . 89 ASP C 1 1
15 22784 1 1 89 ASP CA C -0.653 0.585 -5.539 1.00 . A T . 89 ASP CA 1 1
15 22785 1 1 89 ASP CB C -1.552 -0.546 -5.035 1.00 . A T . 89 ASP CB 1 1
15 22786 1 1 89 ASP CG C -2.200 -1.311 -6.173 1.00 . A T . 89 ASP CG 1 1
15 22787 1 1 89 ASP H H 1.137 -0.445 -5.094 1.00 . A T . 89 ASP H 1 1
15 22788 1 1 89 ASP HA H -1.045 0.959 -6.474 1.00 . A T . 89 ASP HA 1 1
15 22789 1 1 89 ASP HB2 H -0.962 -1.237 -4.452 1.00 . A T . 89 ASP HB2 1 1
15 22790 1 1 89 ASP HB3 H -2.333 -0.130 -4.415 1.00 . A T . 89 ASP HB3 1 1
15 22791 1 1 89 ASP N N 0.695 0.091 -5.783 1.00 . A T . 89 ASP N 1 1
15 22792 1 1 89 ASP O O 0.247 2.592 -4.585 1.00 . A T . 89 ASP O 1 1
15 22793 1 1 89 ASP OD1 O -1.468 -1.761 -7.078 1.00 . A T . 89 ASP OD1 1 1
15 22794 1 1 89 ASP OD2 O -3.440 -1.460 -6.158 1.00 . A T . 89 ASP OD2 1 1
15 22795 1 1 90 ALA C C -2.528 2.353 -1.415 1.00 . A T . 90 ALA C 1 1
15 22796 1 1 90 ALA CA C -1.620 2.756 -2.570 1.00 . A T . 90 ALA CA 1 1
15 22797 1 1 90 ALA CB C -2.088 4.066 -3.182 1.00 . A T . 90 ALA CB 1 1
15 22798 1 1 90 ALA H H -2.232 0.999 -3.583 1.00 . A T . 90 ALA H 1 1
15 22799 1 1 90 ALA HA H -0.619 2.903 -2.191 1.00 . A T . 90 ALA HA 1 1
15 22800 1 1 90 ALA HB1 H -1.258 4.544 -3.682 1.00 . A T . 90 ALA HB1 1 1
15 22801 1 1 90 ALA HB2 H -2.463 4.714 -2.403 1.00 . A T . 90 ALA HB2 1 1
15 22802 1 1 90 ALA HB3 H -2.874 3.869 -3.896 1.00 . A T . 90 ALA HB3 1 1
15 22803 1 1 90 ALA N N -1.563 1.717 -3.589 1.00 . A T . 90 ALA N 1 1
15 22804 1 1 90 ALA O O -3.730 2.158 -1.593 1.00 . A T . 90 ALA O 1 1
15 22805 1 1 91 TYR C C -3.258 3.094 1.655 1.00 . A T . 91 TYR C 1 1
15 22806 1 1 91 TYR CA C -2.696 1.860 0.962 1.00 . A T . 91 TYR CA 1 1
15 22807 1 1 91 TYR CB C -1.807 1.075 1.928 1.00 . A T . 91 TYR CB 1 1
15 22808 1 1 91 TYR CD1 C -2.842 -1.155 1.373 1.00 . A T . 91 TYR CD1 1 1
15 22809 1 1 91 TYR CD2 C -0.468 -1.025 1.528 1.00 . A T . 91 TYR CD2 1 1
15 22810 1 1 91 TYR CE1 C -2.754 -2.501 1.073 1.00 . A T . 91 TYR CE1 1 1
15 22811 1 1 91 TYR CE2 C -0.371 -2.371 1.227 1.00 . A T . 91 TYR CE2 1 1
15 22812 1 1 91 TYR CG C -1.703 -0.396 1.605 1.00 . A T . 91 TYR CG 1 1
15 22813 1 1 91 TYR CZ C -1.516 -3.103 1.001 1.00 . A T . 91 TYR CZ 1 1
15 22814 1 1 91 TYR H H -0.981 2.406 -0.150 1.00 . A T . 91 TYR H 1 1
15 22815 1 1 91 TYR HA H -3.516 1.230 0.650 1.00 . A T . 91 TYR HA 1 1
15 22816 1 1 91 TYR HB2 H -0.810 1.491 1.908 1.00 . A T . 91 TYR HB2 1 1
15 22817 1 1 91 TYR HB3 H -2.207 1.166 2.927 1.00 . A T . 91 TYR HB3 1 1
15 22818 1 1 91 TYR HD1 H -3.810 -0.679 1.430 1.00 . A T . 91 TYR HD1 1 1
15 22819 1 1 91 TYR HD2 H 0.428 -0.449 1.706 1.00 . A T . 91 TYR HD2 1 1
15 22820 1 1 91 TYR HE1 H -3.654 -3.072 0.898 1.00 . A T . 91 TYR HE1 1 1
15 22821 1 1 91 TYR HE2 H 0.599 -2.842 1.171 1.00 . A T . 91 TYR HE2 1 1
15 22822 1 1 91 TYR HH H -1.042 -4.550 -0.173 1.00 . A T . 91 TYR HH 1 1
15 22823 1 1 91 TYR N N -1.943 2.234 -0.227 1.00 . A T . 91 TYR N 1 1
15 22824 1 1 91 TYR O O -2.753 3.519 2.694 1.00 . A T . 91 TYR O 1 1
15 22825 1 1 91 TYR OH O -1.424 -4.443 0.702 1.00 . A T . 91 TYR OH 1 1
15 22826 1 1 92 CYS C C -5.470 4.585 3.033 1.00 . A T . 92 CYS C 1 1
15 22827 1 1 92 CYS CA C -4.936 4.853 1.632 1.00 . A T . 92 CYS CA 1 1
15 22828 1 1 92 CYS CB C -6.073 5.320 0.727 1.00 . A T . 92 CYS CB 1 1
15 22829 1 1 92 CYS H H -4.663 3.285 0.247 1.00 . A T . 92 CYS H 1 1
15 22830 1 1 92 CYS HA H -4.192 5.630 1.688 1.00 . A T . 92 CYS HA 1 1
15 22831 1 1 92 CYS HB2 H -6.708 4.479 0.498 1.00 . A T . 92 CYS HB2 1 1
15 22832 1 1 92 CYS HB3 H -6.650 6.067 1.246 1.00 . A T . 92 CYS HB3 1 1
15 22833 1 1 92 CYS N N -4.305 3.667 1.074 1.00 . A T . 92 CYS N 1 1
15 22834 1 1 92 CYS O O -5.484 3.448 3.499 1.00 . A T . 92 CYS O 1 1
15 22835 1 1 92 CYS SG S -5.520 6.044 -0.850 1.00 . A T . 92 CYS SG 1 1
15 22836 1 1 93 TYR C C -7.428 6.688 5.307 1.00 . A T . 93 TYR C 1 1
15 22837 1 1 93 TYR CA C -6.460 5.543 5.040 1.00 . A T . 93 TYR CA 1 1
15 22838 1 1 93 TYR CB C -5.342 5.550 6.083 1.00 . A T . 93 TYR CB 1 1
15 22839 1 1 93 TYR CD1 C -6.916 5.569 8.061 1.00 . A T . 93 TYR CD1 1 1
15 22840 1 1 93 TYR CD2 C -5.069 4.063 8.108 1.00 . A T . 93 TYR CD2 1 1
15 22841 1 1 93 TYR CE1 C -7.323 5.117 9.301 1.00 . A T . 93 TYR CE1 1 1
15 22842 1 1 93 TYR CE2 C -5.469 3.606 9.349 1.00 . A T . 93 TYR CE2 1 1
15 22843 1 1 93 TYR CG C -5.783 5.052 7.442 1.00 . A T . 93 TYR CG 1 1
15 22844 1 1 93 TYR CZ C -6.596 4.135 9.941 1.00 . A T . 93 TYR CZ 1 1
15 22845 1 1 93 TYR H H -5.878 6.524 3.260 1.00 . A T . 93 TYR H 1 1
15 22846 1 1 93 TYR HA H -6.999 4.609 5.107 1.00 . A T . 93 TYR HA 1 1
15 22847 1 1 93 TYR HB2 H -4.536 4.915 5.742 1.00 . A T . 93 TYR HB2 1 1
15 22848 1 1 93 TYR HB3 H -4.975 6.558 6.202 1.00 . A T . 93 TYR HB3 1 1
15 22849 1 1 93 TYR HD1 H -7.486 6.337 7.556 1.00 . A T . 93 TYR HD1 1 1
15 22850 1 1 93 TYR HD2 H -4.187 3.649 7.642 1.00 . A T . 93 TYR HD2 1 1
15 22851 1 1 93 TYR HE1 H -8.206 5.533 9.765 1.00 . A T . 93 TYR HE1 1 1
15 22852 1 1 93 TYR HE2 H -4.901 2.837 9.850 1.00 . A T . 93 TYR HE2 1 1
15 22853 1 1 93 TYR HH H -6.231 3.581 11.745 1.00 . A T . 93 TYR HH 1 1
15 22854 1 1 93 TYR N N -5.914 5.647 3.693 1.00 . A T . 93 TYR N 1 1
15 22855 1 1 93 TYR O O -7.062 7.859 5.213 1.00 . A T . 93 TYR O 1 1
15 22856 1 1 93 TYR OH O -6.999 3.683 11.177 1.00 . A T . 93 TYR OH 1 1
15 22857 1 1 94 ASN C C -10.938 6.678 6.492 1.00 . A T . 94 ASN C 1 1
15 22858 1 1 94 ASN CA C -9.690 7.335 5.912 1.00 . A T . 94 ASN CA 1 1
15 22859 1 1 94 ASN CB C -10.043 8.095 4.632 1.00 . A T . 94 ASN CB 1 1
15 22860 1 1 94 ASN CG C -11.201 9.053 4.821 1.00 . A T . 94 ASN CG 1 1
15 22861 1 1 94 ASN H H -8.896 5.389 5.689 1.00 . A T . 94 ASN H 1 1
15 22862 1 1 94 ASN HA H -9.292 8.030 6.635 1.00 . A T . 94 ASN HA 1 1
15 22863 1 1 94 ASN HB2 H -9.181 8.662 4.310 1.00 . A T . 94 ASN HB2 1 1
15 22864 1 1 94 ASN HB3 H -10.309 7.385 3.862 1.00 . A T . 94 ASN HB3 1 1
15 22865 1 1 94 ASN HD21 H -11.361 9.288 2.853 1.00 . A T . 94 ASN HD21 1 1
15 22866 1 1 94 ASN HD22 H -12.490 10.178 3.811 1.00 . A T . 94 ASN HD22 1 1
15 22867 1 1 94 ASN N N -8.665 6.339 5.634 1.00 . A T . 94 ASN N 1 1
15 22868 1 1 94 ASN ND2 N -11.738 9.558 3.718 1.00 . A T . 94 ASN ND2 1 1
15 22869 1 1 94 ASN O O -11.653 5.958 5.797 1.00 . A T . 94 ASN O 1 1
15 22870 1 1 94 ASN OD1 O -11.606 9.341 5.948 1.00 . A T . 94 ASN OD1 1 1
15 22871 1 1 95 PRO C C -13.695 6.823 7.853 1.00 . A T . 95 PRO C 1 1
15 22872 1 1 95 PRO CA C -12.379 6.351 8.464 1.00 . A T . 95 PRO CA 1 1
15 22873 1 1 95 PRO CB C -12.246 6.854 9.908 1.00 . A T . 95 PRO CB 1 1
15 22874 1 1 95 PRO CD C -10.409 7.766 8.678 1.00 . A T . 95 PRO CD 1 1
15 22875 1 1 95 PRO CG C -11.342 8.036 9.822 1.00 . A T . 95 PRO CG 1 1
15 22876 1 1 95 PRO HA H -12.349 5.271 8.454 1.00 . A T . 95 PRO HA 1 1
15 22877 1 1 95 PRO HB2 H -13.221 7.130 10.286 1.00 . A T . 95 PRO HB2 1 1
15 22878 1 1 95 PRO HB3 H -11.822 6.076 10.525 1.00 . A T . 95 PRO HB3 1 1
15 22879 1 1 95 PRO HD2 H -10.131 8.689 8.191 1.00 . A T . 95 PRO HD2 1 1
15 22880 1 1 95 PRO HD3 H -9.531 7.238 9.022 1.00 . A T . 95 PRO HD3 1 1
15 22881 1 1 95 PRO HG2 H -11.920 8.927 9.631 1.00 . A T . 95 PRO HG2 1 1
15 22882 1 1 95 PRO HG3 H -10.785 8.139 10.742 1.00 . A T . 95 PRO HG3 1 1
15 22883 1 1 95 PRO N N -11.213 6.920 7.782 1.00 . A T . 95 PRO N 1 1
15 22884 1 1 95 PRO O O -14.772 6.396 8.269 1.00 . A T . 95 PRO O 1 1
15 22885 1 1 96 HIS C C -14.811 7.816 4.729 1.00 . A T . 96 HIS C 1 1
15 22886 1 1 96 HIS CA C -14.783 8.235 6.195 1.00 . A T . 96 HIS CA 1 1
15 22887 1 1 96 HIS CB C -14.814 9.760 6.304 1.00 . A T . 96 HIS CB 1 1
15 22888 1 1 96 HIS CD2 C -17.384 9.824 5.964 1.00 . A T . 96 HIS CD2 1 1
15 22889 1 1 96 HIS CE1 C -17.560 11.886 5.237 1.00 . A T . 96 HIS CE1 1 1
15 22890 1 1 96 HIS CG C -16.138 10.354 5.938 1.00 . A T . 96 HIS CG 1 1
15 22891 1 1 96 HIS H H -12.715 8.010 6.575 1.00 . A T . 96 HIS H 1 1
15 22892 1 1 96 HIS HA H -15.653 7.830 6.691 1.00 . A T . 96 HIS HA 1 1
15 22893 1 1 96 HIS HB2 H -14.591 10.047 7.321 1.00 . A T . 96 HIS HB2 1 1
15 22894 1 1 96 HIS HB3 H -14.068 10.175 5.644 1.00 . A T . 96 HIS HB3 1 1
15 22895 1 1 96 HIS HD1 H -15.558 12.292 5.347 1.00 . A T . 96 HIS HD1 1 1
15 22896 1 1 96 HIS HD2 H -17.648 8.823 6.274 1.00 . A T . 96 HIS HD2 1 1
15 22897 1 1 96 HIS HE1 H -17.970 12.814 4.869 1.00 . A T . 96 HIS HE1 1 1
15 22898 1 1 96 HIS HE2 H -19.199 10.662 5.325 1.00 . A T . 96 HIS HE2 1 1
15 22899 1 1 96 HIS N N -13.601 7.707 6.863 1.00 . A T . 96 HIS N 1 1
15 22900 1 1 96 HIS ND1 N -16.283 11.646 5.478 1.00 . A T . 96 HIS ND1 1 1
15 22901 1 1 96 HIS NE2 N -18.249 10.796 5.524 1.00 . A T . 96 HIS NE2 1 1
15 22902 1 1 96 HIS O O -15.805 8.022 4.033 1.00 . A T . 96 HIS O 1 1
15 22903 1 1 97 ALA C C -14.269 5.414 2.696 1.00 . A T . 97 ALA C 1 1
15 22904 1 1 97 ALA CA C -13.612 6.778 2.882 1.00 . A T . 97 ALA CA 1 1
15 22905 1 1 97 ALA CB C -12.154 6.726 2.450 1.00 . A T . 97 ALA CB 1 1
15 22906 1 1 97 ALA H H -12.953 7.089 4.869 1.00 . A T . 97 ALA H 1 1
15 22907 1 1 97 ALA HA H -14.122 7.499 2.259 1.00 . A T . 97 ALA HA 1 1
15 22908 1 1 97 ALA HB1 H -11.533 6.502 3.304 1.00 . A T . 97 ALA HB1 1 1
15 22909 1 1 97 ALA HB2 H -11.867 7.682 2.037 1.00 . A T . 97 ALA HB2 1 1
15 22910 1 1 97 ALA HB3 H -12.027 5.959 1.700 1.00 . A T . 97 ALA HB3 1 1
15 22911 1 1 97 ALA N N -13.713 7.226 4.266 1.00 . A T . 97 ALA N 1 1
15 22912 1 1 97 ALA O O -13.636 4.468 2.228 1.00 . A T . 97 ALA O 1 1
15 22913 1 1 98 LYS C C -17.782 4.340 2.822 1.00 . A T . 98 LYS C 1 1
15 22914 1 1 98 LYS CA C -16.285 4.073 2.940 1.00 . A T . 98 LYS CA 1 1
15 22915 1 1 98 LYS CB C -16.010 3.166 4.142 1.00 . A T . 98 LYS CB 1 1
15 22916 1 1 98 LYS CD C -16.285 0.787 4.904 1.00 . A T . 98 LYS CD 1 1
15 22917 1 1 98 LYS CE C -17.778 0.507 4.851 1.00 . A T . 98 LYS CE 1 1
15 22918 1 1 98 LYS CG C -15.849 1.701 3.771 1.00 . A T . 98 LYS CG 1 1
15 22919 1 1 98 LYS H H -15.992 6.111 3.433 1.00 . A T . 98 LYS H 1 1
15 22920 1 1 98 LYS HA H -15.948 3.576 2.042 1.00 . A T . 98 LYS HA 1 1
15 22921 1 1 98 LYS HB2 H -15.101 3.495 4.626 1.00 . A T . 98 LYS HB2 1 1
15 22922 1 1 98 LYS HB3 H -16.830 3.251 4.838 1.00 . A T . 98 LYS HB3 1 1
15 22923 1 1 98 LYS HD2 H -15.749 -0.147 4.827 1.00 . A T . 98 LYS HD2 1 1
15 22924 1 1 98 LYS HD3 H -16.050 1.261 5.846 1.00 . A T . 98 LYS HD3 1 1
15 22925 1 1 98 LYS HE2 H -18.187 0.969 3.965 1.00 . A T . 98 LYS HE2 1 1
15 22926 1 1 98 LYS HE3 H -17.929 -0.562 4.801 1.00 . A T . 98 LYS HE3 1 1
15 22927 1 1 98 LYS HG2 H -16.452 1.493 2.899 1.00 . A T . 98 LYS HG2 1 1
15 22928 1 1 98 LYS HG3 H -14.809 1.508 3.546 1.00 . A T . 98 LYS HG3 1 1
15 22929 1 1 98 LYS HZ1 H -18.350 2.070 6.113 1.00 . A T . 98 LYS HZ1 1 1
15 22930 1 1 98 LYS HZ2 H -19.505 0.841 5.978 1.00 . A T . 98 LYS HZ2 1 1
15 22931 1 1 98 LYS HZ3 H -18.114 0.598 6.911 1.00 . A T . 98 LYS HZ3 1 1
15 22932 1 1 98 LYS N N -15.542 5.321 3.067 1.00 . A T . 98 LYS N 1 1
15 22933 1 1 98 LYS NZ N -18.487 1.041 6.046 1.00 . A T . 98 LYS NZ 1 1
15 22934 1 1 98 LYS O O -18.183 5.517 2.939 1.00 . A T . 98 LYS O 1 1
15 22935 1 1 98 LYS OXT O -18.540 3.370 2.614 1.00 . A T . 98 LYS OXT 1 1
16 22936 1 1 1 GLY C C -8.698 3.069 6.938 1.00 . A T . 1 GLY C 1 1
16 22937 1 1 1 GLY CA C -9.582 3.059 8.171 1.00 . A T . 1 GLY CA 1 1
16 22938 1 1 1 GLY H1 H -9.398 5.121 8.451 1.00 . A T . 1 GLY H1 1 1
16 22939 1 1 1 GLY H2 H -10.117 4.314 9.753 1.00 . A T . 1 GLY H2 1 1
16 22940 1 1 1 GLY H3 H -8.447 4.199 9.503 1.00 . A T . 1 GLY H3 1 1
16 22941 1 1 1 GLY HA2 H -10.615 3.031 7.858 1.00 . A T . 1 GLY HA2 1 1
16 22942 1 1 1 GLY HA3 H -9.367 2.173 8.748 1.00 . A T . 1 GLY HA3 1 1
16 22943 1 1 1 GLY N N -9.371 4.257 9.030 1.00 . A T . 1 GLY N 1 1
16 22944 1 1 1 GLY O O -8.952 3.810 5.989 1.00 . A T . 1 GLY O 1 1
16 22945 1 1 2 VAL C C -7.236 1.200 4.766 1.00 . A T . 2 VAL C 1 1
16 22946 1 1 2 VAL CA C -6.730 2.160 5.833 1.00 . A T . 2 VAL CA 1 1
16 22947 1 1 2 VAL CB C -5.333 1.697 6.291 1.00 . A T . 2 VAL CB 1 1
16 22948 1 1 2 VAL CG1 C -5.451 0.636 7.375 1.00 . A T . 2 VAL CG1 1 1
16 22949 1 1 2 VAL CG2 C -4.525 1.178 5.111 1.00 . A T . 2 VAL CG2 1 1
16 22950 1 1 2 VAL H H -7.506 1.680 7.742 1.00 . A T . 2 VAL H 1 1
16 22951 1 1 2 VAL HA H -6.635 3.147 5.403 1.00 . A T . 2 VAL HA 1 1
16 22952 1 1 2 VAL HB H -4.813 2.547 6.708 1.00 . A T . 2 VAL HB 1 1
16 22953 1 1 2 VAL HG11 H -6.485 0.347 7.483 1.00 . A T . 2 VAL HG11 1 1
16 22954 1 1 2 VAL HG12 H -4.864 -0.227 7.097 1.00 . A T . 2 VAL HG12 1 1
16 22955 1 1 2 VAL HG13 H -5.087 1.034 8.311 1.00 . A T . 2 VAL HG13 1 1
16 22956 1 1 2 VAL HG21 H -4.957 1.543 4.190 1.00 . A T . 2 VAL HG21 1 1
16 22957 1 1 2 VAL HG22 H -3.506 1.522 5.191 1.00 . A T . 2 VAL HG22 1 1
16 22958 1 1 2 VAL HG23 H -4.542 0.097 5.110 1.00 . A T . 2 VAL HG23 1 1
16 22959 1 1 2 VAL N N -7.656 2.244 6.955 1.00 . A T . 2 VAL N 1 1
16 22960 1 1 2 VAL O O -7.712 0.107 5.075 1.00 . A T . 2 VAL O 1 1
16 22961 1 1 3 TYR C C -6.526 0.792 1.277 1.00 . A T . 3 TYR C 1 1
16 22962 1 1 3 TYR CA C -7.550 0.777 2.396 1.00 . A T . 3 TYR CA 1 1
16 22963 1 1 3 TYR CB C -8.911 1.222 1.857 1.00 . A T . 3 TYR CB 1 1
16 22964 1 1 3 TYR CD1 C -8.672 3.610 2.667 1.00 . A T . 3 TYR CD1 1 1
16 22965 1 1 3 TYR CD2 C -9.575 3.237 0.494 1.00 . A T . 3 TYR CD2 1 1
16 22966 1 1 3 TYR CE1 C -8.810 4.974 2.495 1.00 . A T . 3 TYR CE1 1 1
16 22967 1 1 3 TYR CE2 C -9.716 4.600 0.314 1.00 . A T . 3 TYR CE2 1 1
16 22968 1 1 3 TYR CG C -9.052 2.718 1.671 1.00 . A T . 3 TYR CG 1 1
16 22969 1 1 3 TYR CZ C -9.332 5.464 1.317 1.00 . A T . 3 TYR CZ 1 1
16 22970 1 1 3 TYR H H -6.720 2.486 3.324 1.00 . A T . 3 TYR H 1 1
16 22971 1 1 3 TYR HA H -7.639 -0.235 2.763 1.00 . A T . 3 TYR HA 1 1
16 22972 1 1 3 TYR HB2 H -9.074 0.757 0.896 1.00 . A T . 3 TYR HB2 1 1
16 22973 1 1 3 TYR HB3 H -9.677 0.896 2.538 1.00 . A T . 3 TYR HB3 1 1
16 22974 1 1 3 TYR HD1 H -8.260 3.224 3.587 1.00 . A T . 3 TYR HD1 1 1
16 22975 1 1 3 TYR HD2 H -9.874 2.559 -0.290 1.00 . A T . 3 TYR HD2 1 1
16 22976 1 1 3 TYR HE1 H -8.509 5.651 3.282 1.00 . A T . 3 TYR HE1 1 1
16 22977 1 1 3 TYR HE2 H -10.125 4.983 -0.609 1.00 . A T . 3 TYR HE2 1 1
16 22978 1 1 3 TYR HH H -8.604 7.228 1.087 1.00 . A T . 3 TYR HH 1 1
16 22979 1 1 3 TYR N N -7.118 1.609 3.508 1.00 . A T . 3 TYR N 1 1
16 22980 1 1 3 TYR O O -5.726 1.719 1.159 1.00 . A T . 3 TYR O 1 1
16 22981 1 1 3 TYR OH O -9.472 6.821 1.142 1.00 . A T . 3 TYR OH 1 1
16 22982 1 1 4 HIS C C -6.339 -0.221 -1.983 1.00 . A T . 4 HIS C 1 1
16 22983 1 1 4 HIS CA C -5.626 -0.383 -0.645 1.00 . A T . 4 HIS CA 1 1
16 22984 1 1 4 HIS CB C -4.946 -1.745 -0.569 1.00 . A T . 4 HIS CB 1 1
16 22985 1 1 4 HIS CD2 C -3.795 -2.304 -2.825 1.00 . A T . 4 HIS CD2 1 1
16 22986 1 1 4 HIS CE1 C -1.722 -1.929 -2.226 1.00 . A T . 4 HIS CE1 1 1
16 22987 1 1 4 HIS CG C -3.810 -1.912 -1.529 1.00 . A T . 4 HIS CG 1 1
16 22988 1 1 4 HIS H H -7.212 -0.956 0.627 1.00 . A T . 4 HIS H 1 1
16 22989 1 1 4 HIS HA H -4.878 0.389 -0.550 1.00 . A T . 4 HIS HA 1 1
16 22990 1 1 4 HIS HB2 H -4.566 -1.884 0.430 1.00 . A T . 4 HIS HB2 1 1
16 22991 1 1 4 HIS HB3 H -5.672 -2.511 -0.776 1.00 . A T . 4 HIS HB3 1 1
16 22992 1 1 4 HIS HD1 H -2.175 -1.384 -0.310 1.00 . A T . 4 HIS HD1 1 1
16 22993 1 1 4 HIS HD2 H -4.654 -2.558 -3.428 1.00 . A T . 4 HIS HD2 1 1
16 22994 1 1 4 HIS HE1 H -0.646 -1.837 -2.250 1.00 . A T . 4 HIS HE1 1 1
16 22995 1 1 4 HIS HE2 H -2.158 -2.660 -4.087 1.00 . A T . 4 HIS HE2 1 1
16 22996 1 1 4 HIS N N -6.554 -0.250 0.465 1.00 . A T . 4 HIS N 1 1
16 22997 1 1 4 HIS ND1 N -2.495 -1.684 -1.185 1.00 . A T . 4 HIS ND1 1 1
16 22998 1 1 4 HIS NE2 N -2.485 -2.308 -3.233 1.00 . A T . 4 HIS NE2 1 1
16 22999 1 1 4 HIS O O -7.321 -0.909 -2.264 1.00 . A T . 4 HIS O 1 1
16 23000 1 1 5 ARG C C -5.363 0.848 -5.212 1.00 . A T . 5 ARG C 1 1
16 23001 1 1 5 ARG CA C -6.420 0.949 -4.116 1.00 . A T . 5 ARG CA 1 1
16 23002 1 1 5 ARG CB C -7.071 2.333 -4.148 1.00 . A T . 5 ARG CB 1 1
16 23003 1 1 5 ARG CD C -9.547 2.300 -3.721 1.00 . A T . 5 ARG CD 1 1
16 23004 1 1 5 ARG CG C -8.170 2.517 -3.115 1.00 . A T . 5 ARG CG 1 1
16 23005 1 1 5 ARG CZ C -11.774 3.154 -3.119 1.00 . A T . 5 ARG CZ 1 1
16 23006 1 1 5 ARG H H -5.051 1.208 -2.525 1.00 . A T . 5 ARG H 1 1
16 23007 1 1 5 ARG HA H -7.177 0.200 -4.293 1.00 . A T . 5 ARG HA 1 1
16 23008 1 1 5 ARG HB2 H -6.311 3.079 -3.970 1.00 . A T . 5 ARG HB2 1 1
16 23009 1 1 5 ARG HB3 H -7.497 2.495 -5.127 1.00 . A T . 5 ARG HB3 1 1
16 23010 1 1 5 ARG HD2 H -9.452 2.274 -4.796 1.00 . A T . 5 ARG HD2 1 1
16 23011 1 1 5 ARG HD3 H -9.935 1.354 -3.372 1.00 . A T . 5 ARG HD3 1 1
16 23012 1 1 5 ARG HE H -10.129 4.271 -3.277 1.00 . A T . 5 ARG HE 1 1
16 23013 1 1 5 ARG HG2 H -8.023 1.806 -2.315 1.00 . A T . 5 ARG HG2 1 1
16 23014 1 1 5 ARG HG3 H -8.115 3.521 -2.719 1.00 . A T . 5 ARG HG3 1 1
16 23015 1 1 5 ARG HH11 H -11.690 1.163 -3.461 1.00 . A T . 5 ARG HH11 1 1
16 23016 1 1 5 ARG HH12 H -13.253 1.778 -3.037 1.00 . A T . 5 ARG HH12 1 1
16 23017 1 1 5 ARG HH21 H -12.184 5.092 -2.719 1.00 . A T . 5 ARG HH21 1 1
16 23018 1 1 5 ARG HH22 H -13.534 4.011 -2.616 1.00 . A T . 5 ARG HH22 1 1
16 23019 1 1 5 ARG N N -5.836 0.693 -2.806 1.00 . A T . 5 ARG N 1 1
16 23020 1 1 5 ARG NE N -10.482 3.360 -3.353 1.00 . A T . 5 ARG NE 1 1
16 23021 1 1 5 ARG NH1 N -12.281 1.931 -3.213 1.00 . A T . 5 ARG NH1 1 1
16 23022 1 1 5 ARG NH2 N -12.562 4.168 -2.792 1.00 . A T . 5 ARG NH2 1 1
16 23023 1 1 5 ARG O O -4.166 0.758 -4.930 1.00 . A T . 5 ARG O 1 1
16 23024 1 1 6 GLU C C -4.720 2.137 -8.256 1.00 . A T . 6 GLU C 1 1
16 23025 1 1 6 GLU CA C -4.914 0.774 -7.606 1.00 . A T . 6 GLU CA 1 1
16 23026 1 1 6 GLU CB C -5.462 -0.215 -8.637 1.00 . A T . 6 GLU CB 1 1
16 23027 1 1 6 GLU CD C -4.041 -2.292 -8.428 1.00 . A T . 6 GLU CD 1 1
16 23028 1 1 6 GLU CG C -4.394 -1.087 -9.277 1.00 . A T . 6 GLU CG 1 1
16 23029 1 1 6 GLU H H -6.779 0.937 -6.620 1.00 . A T . 6 GLU H 1 1
16 23030 1 1 6 GLU HA H -3.959 0.417 -7.254 1.00 . A T . 6 GLU HA 1 1
16 23031 1 1 6 GLU HB2 H -6.179 -0.859 -8.154 1.00 . A T . 6 GLU HB2 1 1
16 23032 1 1 6 GLU HB3 H -5.960 0.339 -9.419 1.00 . A T . 6 GLU HB3 1 1
16 23033 1 1 6 GLU HG2 H -4.756 -1.433 -10.233 1.00 . A T . 6 GLU HG2 1 1
16 23034 1 1 6 GLU HG3 H -3.503 -0.494 -9.423 1.00 . A T . 6 GLU HG3 1 1
16 23035 1 1 6 GLU N N -5.815 0.863 -6.462 1.00 . A T . 6 GLU N 1 1
16 23036 1 1 6 GLU O O -5.061 3.169 -7.679 1.00 . A T . 6 GLU O 1 1
16 23037 1 1 6 GLU OE1 O -4.862 -2.670 -7.565 1.00 . A T . 6 GLU OE1 1 1
16 23038 1 1 6 GLU OE2 O -2.946 -2.858 -8.625 1.00 . A T . 6 GLU OE2 1 1
16 23039 1 1 7 ALA C C -5.209 3.881 -10.838 1.00 . A T . 7 ALA C 1 1
16 23040 1 1 7 ALA CA C -3.924 3.357 -10.205 1.00 . A T . 7 ALA CA 1 1
16 23041 1 1 7 ALA CB C -2.865 3.126 -11.273 1.00 . A T . 7 ALA CB 1 1
16 23042 1 1 7 ALA H H -3.923 1.266 -9.863 1.00 . A T . 7 ALA H 1 1
16 23043 1 1 7 ALA HA H -3.548 4.095 -9.512 1.00 . A T . 7 ALA HA 1 1
16 23044 1 1 7 ALA HB1 H -2.946 3.891 -12.031 1.00 . A T . 7 ALA HB1 1 1
16 23045 1 1 7 ALA HB2 H -1.885 3.168 -10.823 1.00 . A T . 7 ALA HB2 1 1
16 23046 1 1 7 ALA HB3 H -3.013 2.156 -11.723 1.00 . A T . 7 ALA HB3 1 1
16 23047 1 1 7 ALA N N -4.170 2.126 -9.462 1.00 . A T . 7 ALA N 1 1
16 23048 1 1 7 ALA O O -6.296 3.362 -10.580 1.00 . A T . 7 ALA O 1 1
16 23049 1 1 8 ARG C C -7.056 4.435 -13.044 1.00 . A T . 8 ARG C 1 1
16 23050 1 1 8 ARG CA C -6.228 5.505 -12.339 1.00 . A T . 8 ARG CA 1 1
16 23051 1 1 8 ARG CB C -5.768 6.558 -13.350 1.00 . A T . 8 ARG CB 1 1
16 23052 1 1 8 ARG CD C -4.019 8.309 -12.897 1.00 . A T . 8 ARG CD 1 1
16 23053 1 1 8 ARG CG C -5.478 7.914 -12.730 1.00 . A T . 8 ARG CG 1 1
16 23054 1 1 8 ARG CZ C -3.809 9.083 -15.223 1.00 . A T . 8 ARG CZ 1 1
16 23055 1 1 8 ARG H H -4.184 5.279 -11.833 1.00 . A T . 8 ARG H 1 1
16 23056 1 1 8 ARG HA H -6.840 5.981 -11.588 1.00 . A T . 8 ARG HA 1 1
16 23057 1 1 8 ARG HB2 H -4.868 6.207 -13.833 1.00 . A T . 8 ARG HB2 1 1
16 23058 1 1 8 ARG HB3 H -6.540 6.685 -14.095 1.00 . A T . 8 ARG HB3 1 1
16 23059 1 1 8 ARG HD2 H -3.650 8.684 -11.955 1.00 . A T . 8 ARG HD2 1 1
16 23060 1 1 8 ARG HD3 H -3.454 7.433 -13.182 1.00 . A T . 8 ARG HD3 1 1
16 23061 1 1 8 ARG HE H -3.749 10.264 -13.617 1.00 . A T . 8 ARG HE 1 1
16 23062 1 1 8 ARG HG2 H -6.098 8.658 -13.209 1.00 . A T . 8 ARG HG2 1 1
16 23063 1 1 8 ARG HG3 H -5.711 7.875 -11.676 1.00 . A T . 8 ARG HG3 1 1
16 23064 1 1 8 ARG HH11 H -4.058 7.088 -15.011 1.00 . A T . 8 ARG HH11 1 1
16 23065 1 1 8 ARG HH12 H -3.908 7.649 -16.643 1.00 . A T . 8 ARG HH12 1 1
16 23066 1 1 8 ARG HH21 H -3.546 11.013 -15.761 1.00 . A T . 8 ARG HH21 1 1
16 23067 1 1 8 ARG HH22 H -3.616 9.879 -17.070 1.00 . A T . 8 ARG HH22 1 1
16 23068 1 1 8 ARG N N -5.077 4.911 -11.668 1.00 . A T . 8 ARG N 1 1
16 23069 1 1 8 ARG NE N -3.845 9.337 -13.919 1.00 . A T . 8 ARG NE 1 1
16 23070 1 1 8 ARG NH1 N -3.936 7.838 -15.662 1.00 . A T . 8 ARG NH1 1 1
16 23071 1 1 8 ARG NH2 N -3.643 10.072 -16.089 1.00 . A T . 8 ARG NH2 1 1
16 23072 1 1 8 ARG O O -8.285 4.509 -13.078 1.00 . A T . 8 ARG O 1 1
16 23073 1 1 9 SER C C -6.065 1.234 -14.635 1.00 . A T . 9 SER C 1 1
16 23074 1 1 9 SER CA C -7.044 2.357 -14.309 1.00 . A T . 9 SER CA 1 1
16 23075 1 1 9 SER CB C -7.687 2.876 -15.597 1.00 . A T . 9 SER CB 1 1
16 23076 1 1 9 SER H H -5.396 3.440 -13.543 1.00 . A T . 9 SER H 1 1
16 23077 1 1 9 SER HA H -7.818 1.968 -13.663 1.00 . A T . 9 SER HA 1 1
16 23078 1 1 9 SER HB2 H -7.650 3.955 -15.605 1.00 . A T . 9 SER HB2 1 1
16 23079 1 1 9 SER HB3 H -7.143 2.491 -16.448 1.00 . A T . 9 SER HB3 1 1
16 23080 1 1 9 SER HG H -9.185 1.706 -15.127 1.00 . A T . 9 SER HG 1 1
16 23081 1 1 9 SER N N -6.374 3.443 -13.605 1.00 . A T . 9 SER N 1 1
16 23082 1 1 9 SER O O -6.403 0.290 -15.349 1.00 . A T . 9 SER O 1 1
16 23083 1 1 9 SER OG O -9.038 2.465 -15.696 1.00 . A T . 9 SER OG 1 1
16 23084 1 1 10 GLY C C -3.410 -0.377 -13.088 1.00 . A T . 10 GLY C 1 1
16 23085 1 1 10 GLY CA C -3.843 0.329 -14.355 1.00 . A T . 10 GLY CA 1 1
16 23086 1 1 10 GLY H H -4.636 2.116 -13.545 1.00 . A T . 10 GLY H 1 1
16 23087 1 1 10 GLY HA2 H -2.980 0.794 -14.807 1.00 . A T . 10 GLY HA2 1 1
16 23088 1 1 10 GLY HA3 H -4.246 -0.402 -15.041 1.00 . A T . 10 GLY HA3 1 1
16 23089 1 1 10 GLY N N -4.850 1.343 -14.107 1.00 . A T . 10 GLY N 1 1
16 23090 1 1 10 GLY O O -3.679 0.092 -11.982 1.00 . A T . 10 GLY O 1 1
16 23091 1 1 11 LYS C C -0.753 -2.150 -11.955 1.00 . A T . 11 LYS C 1 1
16 23092 1 1 11 LYS CA C -2.262 -2.291 -12.119 1.00 . A T . 11 LYS CA 1 1
16 23093 1 1 11 LYS CB C -2.630 -3.762 -12.306 1.00 . A T . 11 LYS CB 1 1
16 23094 1 1 11 LYS CD C -2.412 -6.066 -11.329 1.00 . A T . 11 LYS CD 1 1
16 23095 1 1 11 LYS CE C -3.126 -6.902 -10.278 1.00 . A T . 11 LYS CE 1 1
16 23096 1 1 11 LYS CG C -2.519 -4.580 -11.029 1.00 . A T . 11 LYS CG 1 1
16 23097 1 1 11 LYS H H -2.558 -1.827 -14.160 1.00 . A T . 11 LYS H 1 1
16 23098 1 1 11 LYS HA H -2.747 -1.917 -11.230 1.00 . A T . 11 LYS HA 1 1
16 23099 1 1 11 LYS HB2 H -3.646 -3.824 -12.663 1.00 . A T . 11 LYS HB2 1 1
16 23100 1 1 11 LYS HB3 H -1.970 -4.195 -13.043 1.00 . A T . 11 LYS HB3 1 1
16 23101 1 1 11 LYS HD2 H -2.859 -6.261 -12.293 1.00 . A T . 11 LYS HD2 1 1
16 23102 1 1 11 LYS HD3 H -1.370 -6.345 -11.350 1.00 . A T . 11 LYS HD3 1 1
16 23103 1 1 11 LYS HE2 H -2.386 -7.397 -9.668 1.00 . A T . 11 LYS HE2 1 1
16 23104 1 1 11 LYS HE3 H -3.722 -6.247 -9.660 1.00 . A T . 11 LYS HE3 1 1
16 23105 1 1 11 LYS HG2 H -1.639 -4.268 -10.488 1.00 . A T . 11 LYS HG2 1 1
16 23106 1 1 11 LYS HG3 H -3.398 -4.407 -10.425 1.00 . A T . 11 LYS HG3 1 1
16 23107 1 1 11 LYS HZ1 H -4.196 -7.692 -11.889 1.00 . A T . 11 LYS HZ1 1 1
16 23108 1 1 11 LYS HZ2 H -3.562 -8.864 -10.847 1.00 . A T . 11 LYS HZ2 1 1
16 23109 1 1 11 LYS HZ3 H -4.919 -7.968 -10.384 1.00 . A T . 11 LYS HZ3 1 1
16 23110 1 1 11 LYS N N -2.737 -1.509 -13.252 1.00 . A T . 11 LYS N 1 1
16 23111 1 1 11 LYS NZ N -4.013 -7.928 -10.893 1.00 . A T . 11 LYS NZ 1 1
16 23112 1 1 11 LYS O O -0.016 -2.094 -12.939 1.00 . A T . 11 LYS O 1 1
16 23113 1 1 12 TYR C C 1.777 -0.936 -11.331 1.00 . A T . 12 TYR C 1 1
16 23114 1 1 12 TYR CA C 1.121 -1.961 -10.411 1.00 . A T . 12 TYR CA 1 1
16 23115 1 1 12 TYR CB C 1.821 -3.313 -10.561 1.00 . A T . 12 TYR CB 1 1
16 23116 1 1 12 TYR CD1 C 1.615 -3.933 -8.119 1.00 . A T . 12 TYR CD1 1 1
16 23117 1 1 12 TYR CD2 C 1.096 -5.591 -9.751 1.00 . A T . 12 TYR CD2 1 1
16 23118 1 1 12 TYR CE1 C 1.331 -4.832 -7.109 1.00 . A T . 12 TYR CE1 1 1
16 23119 1 1 12 TYR CE2 C 0.811 -6.496 -8.748 1.00 . A T . 12 TYR CE2 1 1
16 23120 1 1 12 TYR CG C 1.503 -4.296 -9.456 1.00 . A T . 12 TYR CG 1 1
16 23121 1 1 12 TYR CZ C 0.930 -6.113 -7.429 1.00 . A T . 12 TYR CZ 1 1
16 23122 1 1 12 TYR H H -0.941 -2.145 -9.964 1.00 . A T . 12 TYR H 1 1
16 23123 1 1 12 TYR HA H 1.218 -1.627 -9.389 1.00 . A T . 12 TYR HA 1 1
16 23124 1 1 12 TYR HB2 H 1.524 -3.761 -11.498 1.00 . A T . 12 TYR HB2 1 1
16 23125 1 1 12 TYR HB3 H 2.890 -3.158 -10.567 1.00 . A T . 12 TYR HB3 1 1
16 23126 1 1 12 TYR HD1 H 1.926 -2.931 -7.871 1.00 . A T . 12 TYR HD1 1 1
16 23127 1 1 12 TYR HD2 H 1.005 -5.889 -10.786 1.00 . A T . 12 TYR HD2 1 1
16 23128 1 1 12 TYR HE1 H 1.427 -4.531 -6.075 1.00 . A T . 12 TYR HE1 1 1
16 23129 1 1 12 TYR HE2 H 0.496 -7.499 -8.998 1.00 . A T . 12 TYR HE2 1 1
16 23130 1 1 12 TYR HH H 1.221 -7.777 -6.511 1.00 . A T . 12 TYR HH 1 1
16 23131 1 1 12 TYR N N -0.302 -2.094 -10.706 1.00 . A T . 12 TYR N 1 1
16 23132 1 1 12 TYR O O 2.656 -1.274 -12.123 1.00 . A T . 12 TYR O 1 1
16 23133 1 1 12 TYR OH O 0.646 -7.013 -6.428 1.00 . A T . 12 TYR OH 1 1
16 23134 1 1 13 LYS C C 1.733 2.743 -11.372 1.00 . A T . 13 LYS C 1 1
16 23135 1 1 13 LYS CA C 1.897 1.386 -12.051 1.00 . A T . 13 LYS CA 1 1
16 23136 1 1 13 LYS CB C 1.219 1.403 -13.421 1.00 . A T . 13 LYS CB 1 1
16 23137 1 1 13 LYS CD C -0.665 2.902 -14.141 1.00 . A T . 13 LYS CD 1 1
16 23138 1 1 13 LYS CE C -0.948 2.577 -15.599 1.00 . A T . 13 LYS CE 1 1
16 23139 1 1 13 LYS CG C -0.278 1.658 -13.358 1.00 . A T . 13 LYS CG 1 1
16 23140 1 1 13 LYS H H 0.643 0.528 -10.575 1.00 . A T . 13 LYS H 1 1
16 23141 1 1 13 LYS HA H 2.951 1.191 -12.183 1.00 . A T . 13 LYS HA 1 1
16 23142 1 1 13 LYS HB2 H 1.669 2.178 -14.023 1.00 . A T . 13 LYS HB2 1 1
16 23143 1 1 13 LYS HB3 H 1.379 0.448 -13.901 1.00 . A T . 13 LYS HB3 1 1
16 23144 1 1 13 LYS HD2 H -1.552 3.332 -13.699 1.00 . A T . 13 LYS HD2 1 1
16 23145 1 1 13 LYS HD3 H 0.146 3.613 -14.091 1.00 . A T . 13 LYS HD3 1 1
16 23146 1 1 13 LYS HE2 H -0.745 1.531 -15.767 1.00 . A T . 13 LYS HE2 1 1
16 23147 1 1 13 LYS HE3 H -1.989 2.780 -15.804 1.00 . A T . 13 LYS HE3 1 1
16 23148 1 1 13 LYS HG2 H -0.797 0.807 -13.773 1.00 . A T . 13 LYS HG2 1 1
16 23149 1 1 13 LYS HG3 H -0.568 1.789 -12.325 1.00 . A T . 13 LYS HG3 1 1
16 23150 1 1 13 LYS HZ1 H 0.520 4.014 -15.978 1.00 . A T . 13 LYS HZ1 1 1
16 23151 1 1 13 LYS HZ2 H 0.474 2.765 -17.116 1.00 . A T . 13 LYS HZ2 1 1
16 23152 1 1 13 LYS HZ3 H -0.711 3.972 -17.136 1.00 . A T . 13 LYS HZ3 1 1
16 23153 1 1 13 LYS N N 1.347 0.317 -11.224 1.00 . A T . 13 LYS N 1 1
16 23154 1 1 13 LYS NZ N -0.107 3.389 -16.522 1.00 . A T . 13 LYS NZ 1 1
16 23155 1 1 13 LYS O O 1.753 3.783 -12.030 1.00 . A T . 13 LYS O 1 1
16 23156 1 1 14 LEU C C 2.723 4.375 -8.647 1.00 . A T . 14 LEU C 1 1
16 23157 1 1 14 LEU CA C 1.405 3.950 -9.284 1.00 . A T . 14 LEU CA 1 1
16 23158 1 1 14 LEU CB C 0.351 3.756 -8.193 1.00 . A T . 14 LEU CB 1 1
16 23159 1 1 14 LEU CD1 C -1.928 4.268 -7.301 1.00 . A T . 14 LEU CD1 1 1
16 23160 1 1 14 LEU CD2 C -1.021 5.590 -9.222 1.00 . A T . 14 LEU CD2 1 1
16 23161 1 1 14 LEU CG C -1.060 4.226 -8.549 1.00 . A T . 14 LEU CG 1 1
16 23162 1 1 14 LEU H H 1.566 1.862 -9.586 1.00 . A T . 14 LEU H 1 1
16 23163 1 1 14 LEU HA H 1.076 4.726 -9.959 1.00 . A T . 14 LEU HA 1 1
16 23164 1 1 14 LEU HB2 H 0.306 2.704 -7.954 1.00 . A T . 14 LEU HB2 1 1
16 23165 1 1 14 LEU HB3 H 0.673 4.292 -7.314 1.00 . A T . 14 LEU HB3 1 1
16 23166 1 1 14 LEU HD11 H -1.318 4.059 -6.432 1.00 . A T . 14 LEU HD11 1 1
16 23167 1 1 14 LEU HD12 H -2.371 5.248 -7.202 1.00 . A T . 14 LEU HD12 1 1
16 23168 1 1 14 LEU HD13 H -2.709 3.525 -7.379 1.00 . A T . 14 LEU HD13 1 1
16 23169 1 1 14 LEU HD21 H -0.011 5.971 -9.205 1.00 . A T . 14 LEU HD21 1 1
16 23170 1 1 14 LEU HD22 H -1.352 5.495 -10.246 1.00 . A T . 14 LEU HD22 1 1
16 23171 1 1 14 LEU HD23 H -1.672 6.271 -8.694 1.00 . A T . 14 LEU HD23 1 1
16 23172 1 1 14 LEU HG H -1.503 3.524 -9.241 1.00 . A T . 14 LEU HG 1 1
16 23173 1 1 14 LEU N N 1.572 2.723 -10.054 1.00 . A T . 14 LEU N 1 1
16 23174 1 1 14 LEU O O 3.605 3.550 -8.411 1.00 . A T . 14 LEU O 1 1
16 23175 1 1 15 THR C C 3.744 6.725 -6.343 1.00 . A T . 15 THR C 1 1
16 23176 1 1 15 THR CA C 4.049 6.201 -7.741 1.00 . A T . 15 THR CA 1 1
16 23177 1 1 15 THR CB C 4.666 7.332 -8.583 1.00 . A T . 15 THR CB 1 1
16 23178 1 1 15 THR CG2 C 4.863 6.889 -10.025 1.00 . A T . 15 THR CG2 1 1
16 23179 1 1 15 THR H H 2.104 6.274 -8.568 1.00 . A T . 15 THR H 1 1
16 23180 1 1 15 THR HA H 4.770 5.399 -7.666 1.00 . A T . 15 THR HA 1 1
16 23181 1 1 15 THR HB H 5.630 7.587 -8.166 1.00 . A T . 15 THR HB 1 1
16 23182 1 1 15 THR HG1 H 3.063 8.314 -7.983 1.00 . A T . 15 THR HG1 1 1
16 23183 1 1 15 THR HG21 H 3.978 6.372 -10.367 1.00 . A T . 15 THR HG21 1 1
16 23184 1 1 15 THR HG22 H 5.038 7.754 -10.647 1.00 . A T . 15 THR HG22 1 1
16 23185 1 1 15 THR HG23 H 5.712 6.225 -10.084 1.00 . A T . 15 THR HG23 1 1
16 23186 1 1 15 THR N N 2.845 5.666 -8.362 1.00 . A T . 15 THR N 1 1
16 23187 1 1 15 THR O O 2.725 6.373 -5.749 1.00 . A T . 15 THR O 1 1
16 23188 1 1 15 THR OG1 O 3.821 8.489 -8.546 1.00 . A T . 15 THR OG1 1 1
16 23189 1 1 16 TYR C C 3.553 9.378 -4.564 1.00 . A T . 16 TYR C 1 1
16 23190 1 1 16 TYR CA C 4.438 8.140 -4.494 1.00 . A T . 16 TYR CA 1 1
16 23191 1 1 16 TYR CB C 5.787 8.499 -3.872 1.00 . A T . 16 TYR CB 1 1
16 23192 1 1 16 TYR CD1 C 5.241 8.322 -1.414 1.00 . A T . 16 TYR CD1 1 1
16 23193 1 1 16 TYR CD2 C 6.008 10.420 -2.249 1.00 . A T . 16 TYR CD2 1 1
16 23194 1 1 16 TYR CE1 C 5.139 8.859 -0.146 1.00 . A T . 16 TYR CE1 1 1
16 23195 1 1 16 TYR CE2 C 5.911 10.963 -0.983 1.00 . A T . 16 TYR CE2 1 1
16 23196 1 1 16 TYR CG C 5.676 9.091 -2.487 1.00 . A T . 16 TYR CG 1 1
16 23197 1 1 16 TYR CZ C 5.476 10.180 0.065 1.00 . A T . 16 TYR CZ 1 1
16 23198 1 1 16 TYR H H 5.418 7.817 -6.343 1.00 . A T . 16 TYR H 1 1
16 23199 1 1 16 TYR HA H 3.952 7.398 -3.878 1.00 . A T . 16 TYR HA 1 1
16 23200 1 1 16 TYR HB2 H 6.393 7.607 -3.804 1.00 . A T . 16 TYR HB2 1 1
16 23201 1 1 16 TYR HB3 H 6.286 9.220 -4.502 1.00 . A T . 16 TYR HB3 1 1
16 23202 1 1 16 TYR HD1 H 4.975 7.289 -1.582 1.00 . A T . 16 TYR HD1 1 1
16 23203 1 1 16 TYR HD2 H 6.348 11.030 -3.073 1.00 . A T . 16 TYR HD2 1 1
16 23204 1 1 16 TYR HE1 H 4.801 8.243 0.674 1.00 . A T . 16 TYR HE1 1 1
16 23205 1 1 16 TYR HE2 H 6.173 11.997 -0.818 1.00 . A T . 16 TYR HE2 1 1
16 23206 1 1 16 TYR HH H 4.922 11.561 1.282 1.00 . A T . 16 TYR HH 1 1
16 23207 1 1 16 TYR N N 4.626 7.569 -5.822 1.00 . A T . 16 TYR N 1 1
16 23208 1 1 16 TYR O O 2.522 9.458 -3.896 1.00 . A T . 16 TYR O 1 1
16 23209 1 1 16 TYR OH O 5.378 10.717 1.328 1.00 . A T . 16 TYR OH 1 1
16 23210 1 1 17 ALA C C 1.827 11.292 -6.120 1.00 . A T . 17 ALA C 1 1
16 23211 1 1 17 ALA CA C 3.214 11.573 -5.555 1.00 . A T . 17 ALA CA 1 1
16 23212 1 1 17 ALA CB C 3.972 12.520 -6.471 1.00 . A T . 17 ALA CB 1 1
16 23213 1 1 17 ALA H H 4.793 10.210 -5.891 1.00 . A T . 17 ALA H 1 1
16 23214 1 1 17 ALA HA H 3.113 12.045 -4.589 1.00 . A T . 17 ALA HA 1 1
16 23215 1 1 17 ALA HB1 H 4.983 12.636 -6.109 1.00 . A T . 17 ALA HB1 1 1
16 23216 1 1 17 ALA HB2 H 3.992 12.109 -7.470 1.00 . A T . 17 ALA HB2 1 1
16 23217 1 1 17 ALA HB3 H 3.480 13.481 -6.486 1.00 . A T . 17 ALA HB3 1 1
16 23218 1 1 17 ALA N N 3.965 10.338 -5.384 1.00 . A T . 17 ALA N 1 1
16 23219 1 1 17 ALA O O 0.873 12.023 -5.850 1.00 . A T . 17 ALA O 1 1
16 23220 1 1 18 GLU C C -0.449 9.178 -6.469 1.00 . A T . 18 GLU C 1 1
16 23221 1 1 18 GLU CA C 0.453 9.836 -7.504 1.00 . A T . 18 GLU CA 1 1
16 23222 1 1 18 GLU CB C 0.686 8.883 -8.677 1.00 . A T . 18 GLU CB 1 1
16 23223 1 1 18 GLU CD C 1.916 8.585 -10.864 1.00 . A T . 18 GLU CD 1 1
16 23224 1 1 18 GLU CG C 1.269 9.564 -9.904 1.00 . A T . 18 GLU CG 1 1
16 23225 1 1 18 GLU H H 2.521 9.678 -7.073 1.00 . A T . 18 GLU H 1 1
16 23226 1 1 18 GLU HA H -0.029 10.732 -7.868 1.00 . A T . 18 GLU HA 1 1
16 23227 1 1 18 GLU HB2 H 1.370 8.106 -8.364 1.00 . A T . 18 GLU HB2 1 1
16 23228 1 1 18 GLU HB3 H -0.255 8.433 -8.953 1.00 . A T . 18 GLU HB3 1 1
16 23229 1 1 18 GLU HG2 H 0.474 10.081 -10.422 1.00 . A T . 18 GLU HG2 1 1
16 23230 1 1 18 GLU HG3 H 2.013 10.278 -9.584 1.00 . A T . 18 GLU HG3 1 1
16 23231 1 1 18 GLU N N 1.723 10.222 -6.902 1.00 . A T . 18 GLU N 1 1
16 23232 1 1 18 GLU O O -1.582 9.607 -6.254 1.00 . A T . 18 GLU O 1 1
16 23233 1 1 18 GLU OE1 O 1.883 7.369 -10.583 1.00 . A T . 18 GLU OE1 1 1
16 23234 1 1 18 GLU OE2 O 2.456 9.035 -11.896 1.00 . A T . 18 GLU OE2 1 1
16 23235 1 1 19 ALA C C -1.273 8.388 -3.790 1.00 . A T . 19 ALA C 1 1
16 23236 1 1 19 ALA CA C -0.683 7.418 -4.808 1.00 . A T . 19 ALA CA 1 1
16 23237 1 1 19 ALA CB C 0.219 6.406 -4.120 1.00 . A T . 19 ALA CB 1 1
16 23238 1 1 19 ALA H H 0.978 7.846 -6.043 1.00 . A T . 19 ALA H 1 1
16 23239 1 1 19 ALA HA H -1.484 6.884 -5.292 1.00 . A T . 19 ALA HA 1 1
16 23240 1 1 19 ALA HB1 H 0.038 5.423 -4.530 1.00 . A T . 19 ALA HB1 1 1
16 23241 1 1 19 ALA HB2 H 0.012 6.400 -3.060 1.00 . A T . 19 ALA HB2 1 1
16 23242 1 1 19 ALA HB3 H 1.253 6.679 -4.284 1.00 . A T . 19 ALA HB3 1 1
16 23243 1 1 19 ALA N N 0.067 8.136 -5.828 1.00 . A T . 19 ALA N 1 1
16 23244 1 1 19 ALA O O -2.472 8.358 -3.503 1.00 . A T . 19 ALA O 1 1
16 23245 1 1 20 LYS C C -1.960 11.100 -2.862 1.00 . A T . 20 LYS C 1 1
16 23246 1 1 20 LYS CA C -0.843 10.245 -2.286 1.00 . A T . 20 LYS CA 1 1
16 23247 1 1 20 LYS CB C 0.340 11.126 -1.894 1.00 . A T . 20 LYS CB 1 1
16 23248 1 1 20 LYS CD C 1.440 12.493 -0.094 1.00 . A T . 20 LYS CD 1 1
16 23249 1 1 20 LYS CE C 2.121 11.632 0.959 1.00 . A T . 20 LYS CE 1 1
16 23250 1 1 20 LYS CG C 0.145 11.862 -0.579 1.00 . A T . 20 LYS CG 1 1
16 23251 1 1 20 LYS H H 0.513 9.236 -3.537 1.00 . A T . 20 LYS H 1 1
16 23252 1 1 20 LYS HA H -1.204 9.725 -1.416 1.00 . A T . 20 LYS HA 1 1
16 23253 1 1 20 LYS HB2 H 1.219 10.508 -1.811 1.00 . A T . 20 LYS HB2 1 1
16 23254 1 1 20 LYS HB3 H 0.500 11.856 -2.673 1.00 . A T . 20 LYS HB3 1 1
16 23255 1 1 20 LYS HD2 H 2.108 12.612 -0.934 1.00 . A T . 20 LYS HD2 1 1
16 23256 1 1 20 LYS HD3 H 1.220 13.460 0.334 1.00 . A T . 20 LYS HD3 1 1
16 23257 1 1 20 LYS HE2 H 1.792 10.611 0.839 1.00 . A T . 20 LYS HE2 1 1
16 23258 1 1 20 LYS HE3 H 3.190 11.685 0.812 1.00 . A T . 20 LYS HE3 1 1
16 23259 1 1 20 LYS HG2 H -0.592 12.639 -0.718 1.00 . A T . 20 LYS HG2 1 1
16 23260 1 1 20 LYS HG3 H -0.204 11.162 0.165 1.00 . A T . 20 LYS HG3 1 1
16 23261 1 1 20 LYS HZ1 H 1.032 12.784 2.319 1.00 . A T . 20 LYS HZ1 1 1
16 23262 1 1 20 LYS HZ2 H 1.504 11.275 2.922 1.00 . A T . 20 LYS HZ2 1 1
16 23263 1 1 20 LYS HZ3 H 2.638 12.520 2.778 1.00 . A T . 20 LYS HZ3 1 1
16 23264 1 1 20 LYS N N -0.421 9.255 -3.259 1.00 . A T . 20 LYS N 1 1
16 23265 1 1 20 LYS NZ N 1.801 12.084 2.341 1.00 . A T . 20 LYS NZ 1 1
16 23266 1 1 20 LYS O O -2.989 11.317 -2.222 1.00 . A T . 20 LYS O 1 1
16 23267 1 1 21 ALA C C -4.052 11.661 -4.907 1.00 . A T . 21 ALA C 1 1
16 23268 1 1 21 ALA CA C -2.730 12.403 -4.764 1.00 . A T . 21 ALA CA 1 1
16 23269 1 1 21 ALA CB C -2.210 12.832 -6.127 1.00 . A T . 21 ALA CB 1 1
16 23270 1 1 21 ALA H H -0.902 11.357 -4.535 1.00 . A T . 21 ALA H 1 1
16 23271 1 1 21 ALA HA H -2.890 13.290 -4.166 1.00 . A T . 21 ALA HA 1 1
16 23272 1 1 21 ALA HB1 H -2.963 13.423 -6.630 1.00 . A T . 21 ALA HB1 1 1
16 23273 1 1 21 ALA HB2 H -1.985 11.957 -6.719 1.00 . A T . 21 ALA HB2 1 1
16 23274 1 1 21 ALA HB3 H -1.314 13.423 -6.002 1.00 . A T . 21 ALA HB3 1 1
16 23275 1 1 21 ALA N N -1.745 11.575 -4.081 1.00 . A T . 21 ALA N 1 1
16 23276 1 1 21 ALA O O -5.123 12.251 -4.777 1.00 . A T . 21 ALA O 1 1
16 23277 1 1 22 VAL C C -6.031 9.648 -4.069 1.00 . A T . 22 VAL C 1 1
16 23278 1 1 22 VAL CA C -5.156 9.534 -5.309 1.00 . A T . 22 VAL CA 1 1
16 23279 1 1 22 VAL CB C -4.778 8.058 -5.537 1.00 . A T . 22 VAL CB 1 1
16 23280 1 1 22 VAL CG1 C -5.777 7.139 -4.858 1.00 . A T . 22 VAL CG1 1 1
16 23281 1 1 22 VAL CG2 C -4.685 7.757 -7.023 1.00 . A T . 22 VAL CG2 1 1
16 23282 1 1 22 VAL H H -3.088 9.940 -5.246 1.00 . A T . 22 VAL H 1 1
16 23283 1 1 22 VAL HA H -5.709 9.884 -6.168 1.00 . A T . 22 VAL HA 1 1
16 23284 1 1 22 VAL HB H -3.807 7.885 -5.097 1.00 . A T . 22 VAL HB 1 1
16 23285 1 1 22 VAL HG11 H -6.769 7.357 -5.220 1.00 . A T . 22 VAL HG11 1 1
16 23286 1 1 22 VAL HG12 H -5.529 6.112 -5.078 1.00 . A T . 22 VAL HG12 1 1
16 23287 1 1 22 VAL HG13 H -5.740 7.298 -3.790 1.00 . A T . 22 VAL HG13 1 1
16 23288 1 1 22 VAL HG21 H -3.992 8.445 -7.486 1.00 . A T . 22 VAL HG21 1 1
16 23289 1 1 22 VAL HG22 H -4.337 6.745 -7.165 1.00 . A T . 22 VAL HG22 1 1
16 23290 1 1 22 VAL HG23 H -5.659 7.870 -7.476 1.00 . A T . 22 VAL HG23 1 1
16 23291 1 1 22 VAL N N -3.969 10.358 -5.163 1.00 . A T . 22 VAL N 1 1
16 23292 1 1 22 VAL O O -7.254 9.744 -4.161 1.00 . A T . 22 VAL O 1 1
16 23293 1 1 23 CYS C C -6.665 11.169 -1.483 1.00 . A T . 23 CYS C 1 1
16 23294 1 1 23 CYS CA C -6.091 9.772 -1.638 1.00 . A T . 23 CYS CA 1 1
16 23295 1 1 23 CYS CB C -5.138 9.502 -0.479 1.00 . A T . 23 CYS CB 1 1
16 23296 1 1 23 CYS H H -4.406 9.582 -2.906 1.00 . A T . 23 CYS H 1 1
16 23297 1 1 23 CYS HA H -6.892 9.050 -1.621 1.00 . A T . 23 CYS HA 1 1
16 23298 1 1 23 CYS HB2 H -4.169 9.245 -0.875 1.00 . A T . 23 CYS HB2 1 1
16 23299 1 1 23 CYS HB3 H -5.049 10.398 0.116 1.00 . A T . 23 CYS HB3 1 1
16 23300 1 1 23 CYS N N -5.386 9.651 -2.907 1.00 . A T . 23 CYS N 1 1
16 23301 1 1 23 CYS O O -7.877 11.354 -1.378 1.00 . A T . 23 CYS O 1 1
16 23302 1 1 23 CYS SG S -5.673 8.160 0.632 1.00 . A T . 23 CYS SG 1 1
16 23303 1 1 24 GLU C C -7.195 13.949 -2.353 1.00 . A T . 24 GLU C 1 1
16 23304 1 1 24 GLU CA C -6.158 13.545 -1.309 1.00 . A T . 24 GLU CA 1 1
16 23305 1 1 24 GLU CB C -4.929 14.448 -1.415 1.00 . A T . 24 GLU CB 1 1
16 23306 1 1 24 GLU CD C -2.494 14.793 -0.831 1.00 . A T . 24 GLU CD 1 1
16 23307 1 1 24 GLU CG C -3.728 13.933 -0.638 1.00 . A T . 24 GLU CG 1 1
16 23308 1 1 24 GLU H H -4.817 11.916 -1.543 1.00 . A T . 24 GLU H 1 1
16 23309 1 1 24 GLU HA H -6.592 13.662 -0.328 1.00 . A T . 24 GLU HA 1 1
16 23310 1 1 24 GLU HB2 H -4.649 14.534 -2.454 1.00 . A T . 24 GLU HB2 1 1
16 23311 1 1 24 GLU HB3 H -5.181 15.428 -1.037 1.00 . A T . 24 GLU HB3 1 1
16 23312 1 1 24 GLU HG2 H -3.975 13.915 0.413 1.00 . A T . 24 GLU HG2 1 1
16 23313 1 1 24 GLU HG3 H -3.504 12.930 -0.971 1.00 . A T . 24 GLU HG3 1 1
16 23314 1 1 24 GLU N N -5.771 12.146 -1.461 1.00 . A T . 24 GLU N 1 1
16 23315 1 1 24 GLU O O -7.851 14.982 -2.221 1.00 . A T . 24 GLU O 1 1
16 23316 1 1 24 GLU OE1 O -2.080 14.985 -1.994 1.00 . A T . 24 GLU OE1 1 1
16 23317 1 1 24 GLU OE2 O -1.942 15.275 0.181 1.00 . A T . 24 GLU OE2 1 1
16 23318 1 1 25 PHE C C -9.680 12.851 -4.088 1.00 . A T . 25 PHE C 1 1
16 23319 1 1 25 PHE CA C -8.306 13.404 -4.449 1.00 . A T . 25 PHE CA 1 1
16 23320 1 1 25 PHE CB C -7.829 12.798 -5.770 1.00 . A T . 25 PHE CB 1 1
16 23321 1 1 25 PHE CD1 C -8.625 14.390 -7.539 1.00 . A T . 25 PHE CD1 1 1
16 23322 1 1 25 PHE CD2 C -9.612 12.221 -7.438 1.00 . A T . 25 PHE CD2 1 1
16 23323 1 1 25 PHE CE1 C -9.430 14.710 -8.615 1.00 . A T . 25 PHE CE1 1 1
16 23324 1 1 25 PHE CE2 C -10.420 12.536 -8.513 1.00 . A T . 25 PHE CE2 1 1
16 23325 1 1 25 PHE CG C -8.706 13.143 -6.939 1.00 . A T . 25 PHE CG 1 1
16 23326 1 1 25 PHE CZ C -10.330 13.782 -9.103 1.00 . A T . 25 PHE CZ 1 1
16 23327 1 1 25 PHE H H -6.795 12.318 -3.438 1.00 . A T . 25 PHE H 1 1
16 23328 1 1 25 PHE HA H -8.380 14.475 -4.560 1.00 . A T . 25 PHE HA 1 1
16 23329 1 1 25 PHE HB2 H -6.833 13.157 -5.984 1.00 . A T . 25 PHE HB2 1 1
16 23330 1 1 25 PHE HB3 H -7.806 11.722 -5.677 1.00 . A T . 25 PHE HB3 1 1
16 23331 1 1 25 PHE HD1 H -7.922 15.116 -7.158 1.00 . A T . 25 PHE HD1 1 1
16 23332 1 1 25 PHE HD2 H -9.684 11.247 -6.978 1.00 . A T . 25 PHE HD2 1 1
16 23333 1 1 25 PHE HE1 H -9.357 15.685 -9.074 1.00 . A T . 25 PHE HE1 1 1
16 23334 1 1 25 PHE HE2 H -11.122 11.809 -8.894 1.00 . A T . 25 PHE HE2 1 1
16 23335 1 1 25 PHE HZ H -10.961 14.030 -9.944 1.00 . A T . 25 PHE HZ 1 1
16 23336 1 1 25 PHE N N -7.343 13.129 -3.388 1.00 . A T . 25 PHE N 1 1
16 23337 1 1 25 PHE O O -10.707 13.431 -4.440 1.00 . A T . 25 PHE O 1 1
16 23338 1 1 26 GLU C C -11.305 11.489 -1.550 1.00 . A T . 26 GLU C 1 1
16 23339 1 1 26 GLU CA C -10.932 11.086 -2.973 1.00 . A T . 26 GLU CA 1 1
16 23340 1 1 26 GLU CB C -10.796 9.567 -3.061 1.00 . A T . 26 GLU CB 1 1
16 23341 1 1 26 GLU CD C -12.195 7.999 -4.465 1.00 . A T . 26 GLU CD 1 1
16 23342 1 1 26 GLU CG C -11.066 9.012 -4.451 1.00 . A T . 26 GLU CG 1 1
16 23343 1 1 26 GLU H H -8.837 11.308 -3.136 1.00 . A T . 26 GLU H 1 1
16 23344 1 1 26 GLU HA H -11.711 11.411 -3.645 1.00 . A T . 26 GLU HA 1 1
16 23345 1 1 26 GLU HB2 H -9.793 9.290 -2.774 1.00 . A T . 26 GLU HB2 1 1
16 23346 1 1 26 GLU HB3 H -11.494 9.114 -2.374 1.00 . A T . 26 GLU HB3 1 1
16 23347 1 1 26 GLU HG2 H -11.327 9.829 -5.106 1.00 . A T . 26 GLU HG2 1 1
16 23348 1 1 26 GLU HG3 H -10.169 8.532 -4.813 1.00 . A T . 26 GLU HG3 1 1
16 23349 1 1 26 GLU N N -9.689 11.723 -3.384 1.00 . A T . 26 GLU N 1 1
16 23350 1 1 26 GLU O O -12.424 11.247 -1.098 1.00 . A T . 26 GLU O 1 1
16 23351 1 1 26 GLU OE1 O -13.321 8.362 -4.065 1.00 . A T . 26 GLU OE1 1 1
16 23352 1 1 26 GLU OE2 O -11.953 6.846 -4.877 1.00 . A T . 26 GLU OE2 1 1
16 23353 1 1 27 GLY C C -9.896 11.640 1.524 1.00 . A T . 27 GLY C 1 1
16 23354 1 1 27 GLY CA C -10.603 12.526 0.518 1.00 . A T . 27 GLY CA 1 1
16 23355 1 1 27 GLY H H -9.485 12.266 -1.260 1.00 . A T . 27 GLY H 1 1
16 23356 1 1 27 GLY HA2 H -11.665 12.496 0.709 1.00 . A T . 27 GLY HA2 1 1
16 23357 1 1 27 GLY HA3 H -10.252 13.541 0.638 1.00 . A T . 27 GLY HA3 1 1
16 23358 1 1 27 GLY N N -10.357 12.102 -0.848 1.00 . A T . 27 GLY N 1 1
16 23359 1 1 27 GLY O O -10.542 10.922 2.288 1.00 . A T . 27 GLY O 1 1
16 23360 1 1 28 GLY C C -6.301 11.036 2.204 1.00 . A T . 28 GLY C 1 1
16 23361 1 1 28 GLY CA C -7.789 10.877 2.441 1.00 . A T . 28 GLY CA 1 1
16 23362 1 1 28 GLY H H -8.111 12.275 0.888 1.00 . A T . 28 GLY H 1 1
16 23363 1 1 28 GLY HA2 H -8.057 9.839 2.309 1.00 . A T . 28 GLY HA2 1 1
16 23364 1 1 28 GLY HA3 H -8.019 11.176 3.452 1.00 . A T . 28 GLY HA3 1 1
16 23365 1 1 28 GLY N N -8.568 11.687 1.521 1.00 . A T . 28 GLY N 1 1
16 23366 1 1 28 GLY O O -5.874 11.927 1.470 1.00 . A T . 28 GLY O 1 1
16 23367 1 1 29 HIS C C -3.456 8.822 2.744 1.00 . A T . 29 HIS C 1 1
16 23368 1 1 29 HIS CA C -4.059 10.221 2.679 1.00 . A T . 29 HIS CA 1 1
16 23369 1 1 29 HIS CB C -3.445 11.103 3.767 1.00 . A T . 29 HIS CB 1 1
16 23370 1 1 29 HIS CD2 C -3.948 9.782 5.942 1.00 . A T . 29 HIS CD2 1 1
16 23371 1 1 29 HIS CE1 C -5.152 11.299 6.969 1.00 . A T . 29 HIS CE1 1 1
16 23372 1 1 29 HIS CG C -4.023 10.861 5.127 1.00 . A T . 29 HIS CG 1 1
16 23373 1 1 29 HIS H H -5.906 9.481 3.401 1.00 . A T . 29 HIS H 1 1
16 23374 1 1 29 HIS HA H -3.838 10.652 1.713 1.00 . A T . 29 HIS HA 1 1
16 23375 1 1 29 HIS HB2 H -2.384 10.914 3.819 1.00 . A T . 29 HIS HB2 1 1
16 23376 1 1 29 HIS HB3 H -3.611 12.140 3.516 1.00 . A T . 29 HIS HB3 1 1
16 23377 1 1 29 HIS HD1 H -5.021 12.685 5.469 1.00 . A T . 29 HIS HD1 1 1
16 23378 1 1 29 HIS HD2 H -3.426 8.858 5.737 1.00 . A T . 29 HIS HD2 1 1
16 23379 1 1 29 HIS HE1 H -5.755 11.806 7.708 1.00 . A T . 29 HIS HE1 1 1
16 23380 1 1 29 HIS HE2 H -4.730 9.511 7.873 1.00 . A T . 29 HIS HE2 1 1
16 23381 1 1 29 HIS N N -5.508 10.170 2.828 1.00 . A T . 29 HIS N 1 1
16 23382 1 1 29 HIS ND1 N -4.785 11.793 5.799 1.00 . A T . 29 HIS ND1 1 1
16 23383 1 1 29 HIS NE2 N -4.657 10.080 7.079 1.00 . A T . 29 HIS NE2 1 1
16 23384 1 1 29 HIS O O -4.145 7.852 3.068 1.00 . A T . 29 HIS O 1 1
16 23385 1 1 30 LEU C C -1.337 6.940 3.896 1.00 . A T . 30 LEU C 1 1
16 23386 1 1 30 LEU CA C -1.466 7.450 2.464 1.00 . A T . 30 LEU CA 1 1
16 23387 1 1 30 LEU CB C -0.081 7.596 1.835 1.00 . A T . 30 LEU CB 1 1
16 23388 1 1 30 LEU CD1 C 1.344 7.640 -0.229 1.00 . A T . 30 LEU CD1 1 1
16 23389 1 1 30 LEU CD2 C -1.026 6.847 -0.368 1.00 . A T . 30 LEU CD2 1 1
16 23390 1 1 30 LEU CG C -0.066 7.809 0.318 1.00 . A T . 30 LEU CG 1 1
16 23391 1 1 30 LEU H H -1.671 9.533 2.190 1.00 . A T . 30 LEU H 1 1
16 23392 1 1 30 LEU HA H -2.042 6.740 1.889 1.00 . A T . 30 LEU HA 1 1
16 23393 1 1 30 LEU HB2 H 0.413 8.438 2.298 1.00 . A T . 30 LEU HB2 1 1
16 23394 1 1 30 LEU HB3 H 0.485 6.708 2.057 1.00 . A T . 30 LEU HB3 1 1
16 23395 1 1 30 LEU HD11 H 2.045 8.151 0.414 1.00 . A T . 30 LEU HD11 1 1
16 23396 1 1 30 LEU HD12 H 1.593 6.590 -0.268 1.00 . A T . 30 LEU HD12 1 1
16 23397 1 1 30 LEU HD13 H 1.398 8.058 -1.224 1.00 . A T . 30 LEU HD13 1 1
16 23398 1 1 30 LEU HD21 H -1.574 6.292 0.379 1.00 . A T . 30 LEU HD21 1 1
16 23399 1 1 30 LEU HD22 H -1.716 7.405 -0.983 1.00 . A T . 30 LEU HD22 1 1
16 23400 1 1 30 LEU HD23 H -0.466 6.160 -0.986 1.00 . A T . 30 LEU HD23 1 1
16 23401 1 1 30 LEU HG H -0.390 8.816 0.099 1.00 . A T . 30 LEU HG 1 1
16 23402 1 1 30 LEU N N -2.167 8.726 2.437 1.00 . A T . 30 LEU N 1 1
16 23403 1 1 30 LEU O O -0.807 7.634 4.763 1.00 . A T . 30 LEU O 1 1
16 23404 1 1 31 ALA C C -0.323 4.995 5.944 1.00 . A T . 31 ALA C 1 1
16 23405 1 1 31 ALA CA C -1.762 5.136 5.471 1.00 . A T . 31 ALA CA 1 1
16 23406 1 1 31 ALA CB C -2.445 3.780 5.488 1.00 . A T . 31 ALA CB 1 1
16 23407 1 1 31 ALA H H -2.239 5.223 3.409 1.00 . A T . 31 ALA H 1 1
16 23408 1 1 31 ALA HA H -2.292 5.786 6.149 1.00 . A T . 31 ALA HA 1 1
16 23409 1 1 31 ALA HB1 H -2.292 3.288 4.540 1.00 . A T . 31 ALA HB1 1 1
16 23410 1 1 31 ALA HB2 H -2.019 3.178 6.279 1.00 . A T . 31 ALA HB2 1 1
16 23411 1 1 31 ALA HB3 H -3.502 3.911 5.662 1.00 . A T . 31 ALA HB3 1 1
16 23412 1 1 31 ALA N N -1.826 5.728 4.139 1.00 . A T . 31 ALA N 1 1
16 23413 1 1 31 ALA O O 0.596 5.574 5.366 1.00 . A T . 31 ALA O 1 1
16 23414 1 1 32 THR C C 1.420 2.511 7.853 1.00 . A T . 32 THR C 1 1
16 23415 1 1 32 THR CA C 1.186 3.990 7.563 1.00 . A T . 32 THR CA 1 1
16 23416 1 1 32 THR CB C 1.390 4.791 8.861 1.00 . A T . 32 THR CB 1 1
16 23417 1 1 32 THR CG2 C 0.405 5.947 8.947 1.00 . A T . 32 THR CG2 1 1
16 23418 1 1 32 THR H H -0.915 3.784 7.418 1.00 . A T . 32 THR H 1 1
16 23419 1 1 32 THR HA H 1.916 4.325 6.841 1.00 . A T . 32 THR HA 1 1
16 23420 1 1 32 THR HB H 2.390 5.192 8.859 1.00 . A T . 32 THR HB 1 1
16 23421 1 1 32 THR HG1 H 2.067 3.513 10.202 1.00 . A T . 32 THR HG1 1 1
16 23422 1 1 32 THR HG21 H -0.042 6.114 7.978 1.00 . A T . 32 THR HG21 1 1
16 23423 1 1 32 THR HG22 H -0.368 5.709 9.663 1.00 . A T . 32 THR HG22 1 1
16 23424 1 1 32 THR HG23 H 0.925 6.840 9.262 1.00 . A T . 32 THR HG23 1 1
16 23425 1 1 32 THR N N -0.139 4.217 7.003 1.00 . A T . 32 THR N 1 1
16 23426 1 1 32 THR O O 0.476 1.722 7.905 1.00 . A T . 32 THR O 1 1
16 23427 1 1 32 THR OG1 O 1.229 3.934 9.998 1.00 . A T . 32 THR OG1 1 1
16 23428 1 1 33 TYR C C 2.238 0.226 9.507 1.00 . A T . 33 TYR C 1 1
16 23429 1 1 33 TYR CA C 3.044 0.760 8.332 1.00 . A T . 33 TYR CA 1 1
16 23430 1 1 33 TYR CB C 4.538 0.653 8.642 1.00 . A T . 33 TYR CB 1 1
16 23431 1 1 33 TYR CD1 C 5.365 -1.349 7.344 1.00 . A T . 33 TYR CD1 1 1
16 23432 1 1 33 TYR CD2 C 5.330 -1.485 9.724 1.00 . A T . 33 TYR CD2 1 1
16 23433 1 1 33 TYR CE1 C 5.867 -2.636 7.275 1.00 . A T . 33 TYR CE1 1 1
16 23434 1 1 33 TYR CE2 C 5.833 -2.771 9.662 1.00 . A T . 33 TYR CE2 1 1
16 23435 1 1 33 TYR CG C 5.088 -0.753 8.568 1.00 . A T . 33 TYR CG 1 1
16 23436 1 1 33 TYR CZ C 6.099 -3.342 8.436 1.00 . A T . 33 TYR CZ 1 1
16 23437 1 1 33 TYR H H 3.391 2.821 7.990 1.00 . A T . 33 TYR H 1 1
16 23438 1 1 33 TYR HA H 2.823 0.168 7.456 1.00 . A T . 33 TYR HA 1 1
16 23439 1 1 33 TYR HB2 H 5.086 1.262 7.939 1.00 . A T . 33 TYR HB2 1 1
16 23440 1 1 33 TYR HB3 H 4.716 1.025 9.641 1.00 . A T . 33 TYR HB3 1 1
16 23441 1 1 33 TYR HD1 H 5.184 -0.795 6.436 1.00 . A T . 33 TYR HD1 1 1
16 23442 1 1 33 TYR HD2 H 5.120 -1.035 10.683 1.00 . A T . 33 TYR HD2 1 1
16 23443 1 1 33 TYR HE1 H 6.076 -3.082 6.314 1.00 . A T . 33 TYR HE1 1 1
16 23444 1 1 33 TYR HE2 H 6.014 -3.323 10.572 1.00 . A T . 33 TYR HE2 1 1
16 23445 1 1 33 TYR HH H 7.482 -4.640 8.744 1.00 . A T . 33 TYR HH 1 1
16 23446 1 1 33 TYR N N 2.684 2.143 8.043 1.00 . A T . 33 TYR N 1 1
16 23447 1 1 33 TYR O O 1.567 -0.800 9.401 1.00 . A T . 33 TYR O 1 1
16 23448 1 1 33 TYR OH O 6.598 -4.621 8.370 1.00 . A T . 33 TYR OH 1 1
16 23449 1 1 34 LYS C C 0.112 0.304 11.507 1.00 . A T . 34 LYS C 1 1
16 23450 1 1 34 LYS CA C 1.582 0.541 11.828 1.00 . A T . 34 LYS CA 1 1
16 23451 1 1 34 LYS CB C 1.716 1.614 12.909 1.00 . A T . 34 LYS CB 1 1
16 23452 1 1 34 LYS CD C 1.813 1.805 15.414 1.00 . A T . 34 LYS CD 1 1
16 23453 1 1 34 LYS CE C 1.225 0.786 16.375 1.00 . A T . 34 LYS CE 1 1
16 23454 1 1 34 LYS CG C 2.397 1.136 14.181 1.00 . A T . 34 LYS CG 1 1
16 23455 1 1 34 LYS H H 2.857 1.744 10.644 1.00 . A T . 34 LYS H 1 1
16 23456 1 1 34 LYS HA H 2.014 -0.380 12.190 1.00 . A T . 34 LYS HA 1 1
16 23457 1 1 34 LYS HB2 H 2.287 2.439 12.510 1.00 . A T . 34 LYS HB2 1 1
16 23458 1 1 34 LYS HB3 H 0.730 1.969 13.169 1.00 . A T . 34 LYS HB3 1 1
16 23459 1 1 34 LYS HD2 H 2.595 2.353 15.919 1.00 . A T . 34 LYS HD2 1 1
16 23460 1 1 34 LYS HD3 H 1.034 2.486 15.106 1.00 . A T . 34 LYS HD3 1 1
16 23461 1 1 34 LYS HE2 H 0.504 1.281 17.008 1.00 . A T . 34 LYS HE2 1 1
16 23462 1 1 34 LYS HE3 H 0.732 0.014 15.803 1.00 . A T . 34 LYS HE3 1 1
16 23463 1 1 34 LYS HG2 H 2.268 0.067 14.266 1.00 . A T . 34 LYS HG2 1 1
16 23464 1 1 34 LYS HG3 H 3.451 1.369 14.122 1.00 . A T . 34 LYS HG3 1 1
16 23465 1 1 34 LYS HZ1 H 2.869 0.896 17.660 1.00 . A T . 34 LYS HZ1 1 1
16 23466 1 1 34 LYS HZ2 H 1.829 -0.398 17.987 1.00 . A T . 34 LYS HZ2 1 1
16 23467 1 1 34 LYS HZ3 H 2.873 -0.468 16.658 1.00 . A T . 34 LYS HZ3 1 1
16 23468 1 1 34 LYS N N 2.307 0.935 10.627 1.00 . A T . 34 LYS N 1 1
16 23469 1 1 34 LYS NZ N 2.272 0.160 17.229 1.00 . A T . 34 LYS NZ 1 1
16 23470 1 1 34 LYS O O -0.468 -0.705 11.909 1.00 . A T . 34 LYS O 1 1
16 23471 1 1 35 GLN C C -2.106 -0.137 9.568 1.00 . A T . 35 GLN C 1 1
16 23472 1 1 35 GLN CA C -1.877 1.129 10.382 1.00 . A T . 35 GLN CA 1 1
16 23473 1 1 35 GLN CB C -2.290 2.359 9.574 1.00 . A T . 35 GLN CB 1 1
16 23474 1 1 35 GLN CD C -2.546 4.873 9.613 1.00 . A T . 35 GLN CD 1 1
16 23475 1 1 35 GLN CG C -1.820 3.670 10.182 1.00 . A T . 35 GLN CG 1 1
16 23476 1 1 35 GLN H H 0.036 2.014 10.474 1.00 . A T . 35 GLN H 1 1
16 23477 1 1 35 GLN HA H -2.471 1.078 11.282 1.00 . A T . 35 GLN HA 1 1
16 23478 1 1 35 GLN HB2 H -1.878 2.278 8.580 1.00 . A T . 35 GLN HB2 1 1
16 23479 1 1 35 GLN HB3 H -3.366 2.384 9.507 1.00 . A T . 35 GLN HB3 1 1
16 23480 1 1 35 GLN HE21 H -3.181 5.377 11.429 1.00 . A T . 35 GLN HE21 1 1
16 23481 1 1 35 GLN HE22 H -3.681 6.417 10.142 1.00 . A T . 35 GLN HE22 1 1
16 23482 1 1 35 GLN HG2 H -1.987 3.638 11.248 1.00 . A T . 35 GLN HG2 1 1
16 23483 1 1 35 GLN HG3 H -0.763 3.782 9.988 1.00 . A T . 35 GLN HG3 1 1
16 23484 1 1 35 GLN N N -0.480 1.237 10.770 1.00 . A T . 35 GLN N 1 1
16 23485 1 1 35 GLN NE2 N -3.202 5.633 10.482 1.00 . A T . 35 GLN NE2 1 1
16 23486 1 1 35 GLN O O -3.166 -0.760 9.650 1.00 . A T . 35 GLN O 1 1
16 23487 1 1 35 GLN OE1 O -2.515 5.117 8.407 1.00 . A T . 35 GLN OE1 1 1
16 23488 1 1 36 LEU C C -1.283 -2.956 8.853 1.00 . A T . 36 LEU C 1 1
16 23489 1 1 36 LEU CA C -1.189 -1.722 7.967 1.00 . A T . 36 LEU CA 1 1
16 23490 1 1 36 LEU CB C 0.023 -1.830 7.040 1.00 . A T . 36 LEU CB 1 1
16 23491 1 1 36 LEU CD1 C -1.370 -2.689 5.139 1.00 . A T . 36 LEU CD1 1 1
16 23492 1 1 36 LEU CD2 C -0.688 -0.284 5.200 1.00 . A T . 36 LEU CD2 1 1
16 23493 1 1 36 LEU CG C -0.281 -1.708 5.545 1.00 . A T . 36 LEU CG 1 1
16 23494 1 1 36 LEU H H -0.274 0.012 8.771 1.00 . A T . 36 LEU H 1 1
16 23495 1 1 36 LEU HA H -2.086 -1.652 7.371 1.00 . A T . 36 LEU HA 1 1
16 23496 1 1 36 LEU HB2 H 0.724 -1.052 7.307 1.00 . A T . 36 LEU HB2 1 1
16 23497 1 1 36 LEU HB3 H 0.495 -2.787 7.212 1.00 . A T . 36 LEU HB3 1 1
16 23498 1 1 36 LEU HD11 H -1.644 -3.296 5.990 1.00 . A T . 36 LEU HD11 1 1
16 23499 1 1 36 LEU HD12 H -2.237 -2.145 4.792 1.00 . A T . 36 LEU HD12 1 1
16 23500 1 1 36 LEU HD13 H -1.004 -3.325 4.346 1.00 . A T . 36 LEU HD13 1 1
16 23501 1 1 36 LEU HD21 H -0.661 0.325 6.092 1.00 . A T . 36 LEU HD21 1 1
16 23502 1 1 36 LEU HD22 H -0.003 0.119 4.469 1.00 . A T . 36 LEU HD22 1 1
16 23503 1 1 36 LEU HD23 H -1.689 -0.283 4.794 1.00 . A T . 36 LEU HD23 1 1
16 23504 1 1 36 LEU HG H 0.609 -1.946 4.982 1.00 . A T . 36 LEU HG 1 1
16 23505 1 1 36 LEU N N -1.100 -0.521 8.787 1.00 . A T . 36 LEU N 1 1
16 23506 1 1 36 LEU O O -1.930 -3.942 8.502 1.00 . A T . 36 LEU O 1 1
16 23507 1 1 37 GLU C C -2.057 -4.203 11.500 1.00 . A T . 37 GLU C 1 1
16 23508 1 1 37 GLU CA C -0.651 -3.984 10.967 1.00 . A T . 37 GLU CA 1 1
16 23509 1 1 37 GLU CB C 0.289 -3.684 12.132 1.00 . A T . 37 GLU CB 1 1
16 23510 1 1 37 GLU CD C 0.851 -4.356 14.501 1.00 . A T . 37 GLU CD 1 1
16 23511 1 1 37 GLU CG C 0.384 -4.819 13.135 1.00 . A T . 37 GLU CG 1 1
16 23512 1 1 37 GLU H H -0.147 -2.065 10.236 1.00 . A T . 37 GLU H 1 1
16 23513 1 1 37 GLU HA H -0.319 -4.877 10.460 1.00 . A T . 37 GLU HA 1 1
16 23514 1 1 37 GLU HB2 H 1.272 -3.486 11.743 1.00 . A T . 37 GLU HB2 1 1
16 23515 1 1 37 GLU HB3 H -0.069 -2.806 12.649 1.00 . A T . 37 GLU HB3 1 1
16 23516 1 1 37 GLU HG2 H -0.593 -5.271 13.238 1.00 . A T . 37 GLU HG2 1 1
16 23517 1 1 37 GLU HG3 H 1.082 -5.555 12.762 1.00 . A T . 37 GLU HG3 1 1
16 23518 1 1 37 GLU N N -0.638 -2.884 10.013 1.00 . A T . 37 GLU N 1 1
16 23519 1 1 37 GLU O O -2.623 -5.290 11.378 1.00 . A T . 37 GLU O 1 1
16 23520 1 1 37 GLU OE1 O 0.045 -3.734 15.224 1.00 . A T . 37 GLU OE1 1 1
16 23521 1 1 37 GLU OE2 O 2.022 -4.617 14.848 1.00 . A T . 37 GLU OE2 1 1
16 23522 1 1 38 ALA C C -4.937 -3.728 11.601 1.00 . A T . 38 ALA C 1 1
16 23523 1 1 38 ALA CA C -3.958 -3.206 12.643 1.00 . A T . 38 ALA CA 1 1
16 23524 1 1 38 ALA CB C -4.383 -1.831 13.128 1.00 . A T . 38 ALA CB 1 1
16 23525 1 1 38 ALA H H -2.102 -2.319 12.146 1.00 . A T . 38 ALA H 1 1
16 23526 1 1 38 ALA HA H -3.948 -3.880 13.488 1.00 . A T . 38 ALA HA 1 1
16 23527 1 1 38 ALA HB1 H -3.637 -1.441 13.805 1.00 . A T . 38 ALA HB1 1 1
16 23528 1 1 38 ALA HB2 H -5.331 -1.906 13.641 1.00 . A T . 38 ALA HB2 1 1
16 23529 1 1 38 ALA HB3 H -4.484 -1.167 12.282 1.00 . A T . 38 ALA HB3 1 1
16 23530 1 1 38 ALA N N -2.612 -3.153 12.088 1.00 . A T . 38 ALA N 1 1
16 23531 1 1 38 ALA O O -5.928 -4.380 11.929 1.00 . A T . 38 ALA O 1 1
16 23532 1 1 39 ALA C C -5.272 -5.367 8.974 1.00 . A T . 39 ALA C 1 1
16 23533 1 1 39 ALA CA C -5.475 -3.882 9.234 1.00 . A T . 39 ALA CA 1 1
16 23534 1 1 39 ALA CB C -5.159 -3.080 7.983 1.00 . A T . 39 ALA CB 1 1
16 23535 1 1 39 ALA H H -3.825 -2.923 10.150 1.00 . A T . 39 ALA H 1 1
16 23536 1 1 39 ALA HA H -6.508 -3.707 9.501 1.00 . A T . 39 ALA HA 1 1
16 23537 1 1 39 ALA HB1 H -4.164 -3.328 7.642 1.00 . A T . 39 ALA HB1 1 1
16 23538 1 1 39 ALA HB2 H -5.211 -2.026 8.208 1.00 . A T . 39 ALA HB2 1 1
16 23539 1 1 39 ALA HB3 H -5.875 -3.321 7.210 1.00 . A T . 39 ALA HB3 1 1
16 23540 1 1 39 ALA N N -4.638 -3.440 10.340 1.00 . A T . 39 ALA N 1 1
16 23541 1 1 39 ALA O O -6.178 -6.065 8.519 1.00 . A T . 39 ALA O 1 1
16 23542 1 1 40 ARG C C -4.402 -8.113 10.139 1.00 . A T . 40 ARG C 1 1
16 23543 1 1 40 ARG CA C -3.735 -7.248 9.076 1.00 . A T . 40 ARG CA 1 1
16 23544 1 1 40 ARG CB C -2.220 -7.444 9.121 1.00 . A T . 40 ARG CB 1 1
16 23545 1 1 40 ARG CD C -0.290 -9.055 9.027 1.00 . A T . 40 ARG CD 1 1
16 23546 1 1 40 ARG CG C -1.782 -8.865 8.809 1.00 . A T . 40 ARG CG 1 1
16 23547 1 1 40 ARG CZ C 1.270 -9.215 10.921 1.00 . A T . 40 ARG CZ 1 1
16 23548 1 1 40 ARG H H -3.391 -5.232 9.632 1.00 . A T . 40 ARG H 1 1
16 23549 1 1 40 ARG HA H -4.100 -7.546 8.104 1.00 . A T . 40 ARG HA 1 1
16 23550 1 1 40 ARG HB2 H -1.761 -6.782 8.401 1.00 . A T . 40 ARG HB2 1 1
16 23551 1 1 40 ARG HB3 H -1.866 -7.188 10.109 1.00 . A T . 40 ARG HB3 1 1
16 23552 1 1 40 ARG HD2 H 0.041 -9.902 8.445 1.00 . A T . 40 ARG HD2 1 1
16 23553 1 1 40 ARG HD3 H 0.226 -8.166 8.691 1.00 . A T . 40 ARG HD3 1 1
16 23554 1 1 40 ARG HE H -0.699 -9.511 11.038 1.00 . A T . 40 ARG HE 1 1
16 23555 1 1 40 ARG HG2 H -2.318 -9.546 9.454 1.00 . A T . 40 ARG HG2 1 1
16 23556 1 1 40 ARG HG3 H -2.015 -9.086 7.778 1.00 . A T . 40 ARG HG3 1 1
16 23557 1 1 40 ARG HH11 H 2.127 -8.745 9.153 1.00 . A T . 40 ARG HH11 1 1
16 23558 1 1 40 ARG HH12 H 3.214 -8.861 10.495 1.00 . A T . 40 ARG HH12 1 1
16 23559 1 1 40 ARG HH21 H 0.725 -9.668 12.814 1.00 . A T . 40 ARG HH21 1 1
16 23560 1 1 40 ARG HH22 H 2.417 -9.385 12.576 1.00 . A T . 40 ARG HH22 1 1
16 23561 1 1 40 ARG N N -4.070 -5.843 9.270 1.00 . A T . 40 ARG N 1 1
16 23562 1 1 40 ARG NE N 0.038 -9.288 10.431 1.00 . A T . 40 ARG NE 1 1
16 23563 1 1 40 ARG NH1 N 2.287 -8.916 10.124 1.00 . A T . 40 ARG NH1 1 1
16 23564 1 1 40 ARG NH2 N 1.489 -9.441 12.210 1.00 . A T . 40 ARG NH2 1 1
16 23565 1 1 40 ARG O O -4.818 -9.239 9.869 1.00 . A T . 40 ARG O 1 1
16 23566 1 1 41 LYS C C -6.486 -8.821 12.089 1.00 . A T . 41 LYS C 1 1
16 23567 1 1 41 LYS CA C -5.105 -8.292 12.464 1.00 . A T . 41 LYS CA 1 1
16 23568 1 1 41 LYS CB C -5.212 -7.379 13.687 1.00 . A T . 41 LYS CB 1 1
16 23569 1 1 41 LYS CD C -3.931 -6.666 15.728 1.00 . A T . 41 LYS CD 1 1
16 23570 1 1 41 LYS CE C -3.776 -7.947 16.531 1.00 . A T . 41 LYS CE 1 1
16 23571 1 1 41 LYS CG C -3.866 -6.934 14.233 1.00 . A T . 41 LYS CG 1 1
16 23572 1 1 41 LYS H H -4.140 -6.677 11.503 1.00 . A T . 41 LYS H 1 1
16 23573 1 1 41 LYS HA H -4.467 -9.125 12.706 1.00 . A T . 41 LYS HA 1 1
16 23574 1 1 41 LYS HB2 H -5.776 -6.498 13.416 1.00 . A T . 41 LYS HB2 1 1
16 23575 1 1 41 LYS HB3 H -5.739 -7.905 14.469 1.00 . A T . 41 LYS HB3 1 1
16 23576 1 1 41 LYS HD2 H -3.136 -5.986 15.996 1.00 . A T . 41 LYS HD2 1 1
16 23577 1 1 41 LYS HD3 H -4.886 -6.218 15.962 1.00 . A T . 41 LYS HD3 1 1
16 23578 1 1 41 LYS HE2 H -4.746 -8.244 16.901 1.00 . A T . 41 LYS HE2 1 1
16 23579 1 1 41 LYS HE3 H -3.386 -8.718 15.884 1.00 . A T . 41 LYS HE3 1 1
16 23580 1 1 41 LYS HG2 H -3.139 -7.711 14.048 1.00 . A T . 41 LYS HG2 1 1
16 23581 1 1 41 LYS HG3 H -3.564 -6.029 13.727 1.00 . A T . 41 LYS HG3 1 1
16 23582 1 1 41 LYS HZ1 H -2.329 -6.876 17.590 1.00 . A T . 41 LYS HZ1 1 1
16 23583 1 1 41 LYS HZ2 H -3.390 -7.752 18.574 1.00 . A T . 41 LYS HZ2 1 1
16 23584 1 1 41 LYS HZ3 H -2.171 -8.555 17.721 1.00 . A T . 41 LYS HZ3 1 1
16 23585 1 1 41 LYS N N -4.495 -7.576 11.352 1.00 . A T . 41 LYS N 1 1
16 23586 1 1 41 LYS NZ N -2.852 -7.771 17.685 1.00 . A T . 41 LYS NZ 1 1
16 23587 1 1 41 LYS O O -6.930 -9.844 12.611 1.00 . A T . 41 LYS O 1 1
16 23588 1 1 42 ILE C C -8.410 -9.478 9.559 1.00 . A T . 42 ILE C 1 1
16 23589 1 1 42 ILE CA C -8.492 -8.525 10.747 1.00 . A T . 42 ILE CA 1 1
16 23590 1 1 42 ILE CB C -9.350 -7.305 10.360 1.00 . A T . 42 ILE CB 1 1
16 23591 1 1 42 ILE CD1 C -9.972 -6.426 8.053 1.00 . A T . 42 ILE CD1 1 1
16 23592 1 1 42 ILE CG1 C -8.860 -6.707 9.040 1.00 . A T . 42 ILE CG1 1 1
16 23593 1 1 42 ILE CG2 C -9.312 -6.261 11.465 1.00 . A T . 42 ILE CG2 1 1
16 23594 1 1 42 ILE H H -6.757 -7.312 10.803 1.00 . A T . 42 ILE H 1 1
16 23595 1 1 42 ILE HA H -8.974 -9.033 11.569 1.00 . A T . 42 ILE HA 1 1
16 23596 1 1 42 ILE HB H -10.372 -7.634 10.242 1.00 . A T . 42 ILE HB 1 1
16 23597 1 1 42 ILE HD11 H -10.926 -6.489 8.557 1.00 . A T . 42 ILE HD11 1 1
16 23598 1 1 42 ILE HD12 H -9.846 -5.435 7.643 1.00 . A T . 42 ILE HD12 1 1
16 23599 1 1 42 ILE HD13 H -9.937 -7.153 7.256 1.00 . A T . 42 ILE HD13 1 1
16 23600 1 1 42 ILE HG12 H -8.352 -5.775 9.242 1.00 . A T . 42 ILE HG12 1 1
16 23601 1 1 42 ILE HG13 H -8.171 -7.394 8.575 1.00 . A T . 42 ILE HG13 1 1
16 23602 1 1 42 ILE HG21 H -9.496 -6.738 12.417 1.00 . A T . 42 ILE HG21 1 1
16 23603 1 1 42 ILE HG22 H -8.341 -5.789 11.482 1.00 . A T . 42 ILE HG22 1 1
16 23604 1 1 42 ILE HG23 H -10.072 -5.517 11.284 1.00 . A T . 42 ILE HG23 1 1
16 23605 1 1 42 ILE N N -7.162 -8.120 11.184 1.00 . A T . 42 ILE N 1 1
16 23606 1 1 42 ILE O O -9.241 -10.374 9.408 1.00 . A T . 42 ILE O 1 1
16 23607 1 1 43 GLY C C -7.075 -9.312 6.286 1.00 . A T . 43 GLY C 1 1
16 23608 1 1 43 GLY CA C -7.219 -10.122 7.556 1.00 . A T . 43 GLY CA 1 1
16 23609 1 1 43 GLY H H -6.771 -8.546 8.894 1.00 . A T . 43 GLY H 1 1
16 23610 1 1 43 GLY HA2 H -8.068 -10.782 7.459 1.00 . A T . 43 GLY HA2 1 1
16 23611 1 1 43 GLY HA3 H -6.326 -10.711 7.691 1.00 . A T . 43 GLY HA3 1 1
16 23612 1 1 43 GLY N N -7.400 -9.277 8.720 1.00 . A T . 43 GLY N 1 1
16 23613 1 1 43 GLY O O -7.626 -9.667 5.245 1.00 . A T . 43 GLY O 1 1
16 23614 1 1 44 PHE C C -4.799 -7.709 4.528 1.00 . A T . 44 PHE C 1 1
16 23615 1 1 44 PHE CA C -6.102 -7.350 5.234 1.00 . A T . 44 PHE CA 1 1
16 23616 1 1 44 PHE CB C -6.068 -5.888 5.686 1.00 . A T . 44 PHE CB 1 1
16 23617 1 1 44 PHE CD1 C -6.674 -5.166 3.362 1.00 . A T . 44 PHE CD1 1 1
16 23618 1 1 44 PHE CD2 C -5.323 -3.716 4.685 1.00 . A T . 44 PHE CD2 1 1
16 23619 1 1 44 PHE CE1 C -6.633 -4.261 2.320 1.00 . A T . 44 PHE CE1 1 1
16 23620 1 1 44 PHE CE2 C -5.278 -2.805 3.647 1.00 . A T . 44 PHE CE2 1 1
16 23621 1 1 44 PHE CG C -6.020 -4.904 4.554 1.00 . A T . 44 PHE CG 1 1
16 23622 1 1 44 PHE CZ C -5.934 -3.078 2.462 1.00 . A T . 44 PHE CZ 1 1
16 23623 1 1 44 PHE H H -5.917 -7.999 7.240 1.00 . A T . 44 PHE H 1 1
16 23624 1 1 44 PHE HA H -6.922 -7.485 4.545 1.00 . A T . 44 PHE HA 1 1
16 23625 1 1 44 PHE HB2 H -6.953 -5.681 6.266 1.00 . A T . 44 PHE HB2 1 1
16 23626 1 1 44 PHE HB3 H -5.195 -5.730 6.302 1.00 . A T . 44 PHE HB3 1 1
16 23627 1 1 44 PHE HD1 H -7.221 -6.091 3.252 1.00 . A T . 44 PHE HD1 1 1
16 23628 1 1 44 PHE HD2 H -4.809 -3.501 5.611 1.00 . A T . 44 PHE HD2 1 1
16 23629 1 1 44 PHE HE1 H -7.146 -4.478 1.395 1.00 . A T . 44 PHE HE1 1 1
16 23630 1 1 44 PHE HE2 H -4.731 -1.881 3.761 1.00 . A T . 44 PHE HE2 1 1
16 23631 1 1 44 PHE HZ H -5.901 -2.368 1.649 1.00 . A T . 44 PHE HZ 1 1
16 23632 1 1 44 PHE N N -6.328 -8.221 6.379 1.00 . A T . 44 PHE N 1 1
16 23633 1 1 44 PHE O O -3.739 -7.168 4.845 1.00 . A T . 44 PHE O 1 1
16 23634 1 1 45 HIS C C -3.872 -8.802 1.333 1.00 . A T . 45 HIS C 1 1
16 23635 1 1 45 HIS CA C -3.707 -9.065 2.826 1.00 . A T . 45 HIS CA 1 1
16 23636 1 1 45 HIS CB C -3.438 -10.553 3.074 1.00 . A T . 45 HIS CB 1 1
16 23637 1 1 45 HIS CD2 C -2.817 -11.753 0.853 1.00 . A T . 45 HIS CD2 1 1
16 23638 1 1 45 HIS CE1 C -4.723 -12.774 0.501 1.00 . A T . 45 HIS CE1 1 1
16 23639 1 1 45 HIS CG C -3.650 -11.424 1.873 1.00 . A T . 45 HIS CG 1 1
16 23640 1 1 45 HIS H H -5.755 -9.029 3.368 1.00 . A T . 45 HIS H 1 1
16 23641 1 1 45 HIS HA H -2.863 -8.495 3.185 1.00 . A T . 45 HIS HA 1 1
16 23642 1 1 45 HIS HB2 H -2.413 -10.675 3.394 1.00 . A T . 45 HIS HB2 1 1
16 23643 1 1 45 HIS HB3 H -4.095 -10.902 3.855 1.00 . A T . 45 HIS HB3 1 1
16 23644 1 1 45 HIS HD1 H -5.641 -12.043 2.178 1.00 . A T . 45 HIS HD1 1 1
16 23645 1 1 45 HIS HD2 H -1.795 -11.421 0.725 1.00 . A T . 45 HIS HD2 1 1
16 23646 1 1 45 HIS HE1 H -5.492 -13.389 0.061 1.00 . A T . 45 HIS HE1 1 1
16 23647 1 1 45 HIS HE2 H -3.137 -13.056 -0.760 1.00 . A T . 45 HIS HE2 1 1
16 23648 1 1 45 HIS N N -4.883 -8.631 3.573 1.00 . A T . 45 HIS N 1 1
16 23649 1 1 45 HIS ND1 N -4.836 -12.079 1.619 1.00 . A T . 45 HIS ND1 1 1
16 23650 1 1 45 HIS NE2 N -3.510 -12.592 0.017 1.00 . A T . 45 HIS NE2 1 1
16 23651 1 1 45 HIS O O -4.924 -9.072 0.753 1.00 . A T . 45 HIS O 1 1
16 23652 1 1 46 VAL C C -1.400 -7.998 -1.258 1.00 . A T . 46 VAL C 1 1
16 23653 1 1 46 VAL CA C -2.825 -7.977 -0.708 1.00 . A T . 46 VAL CA 1 1
16 23654 1 1 46 VAL CB C -3.486 -6.609 -0.996 1.00 . A T . 46 VAL CB 1 1
16 23655 1 1 46 VAL CG1 C -3.768 -5.866 0.301 1.00 . A T . 46 VAL CG1 1 1
16 23656 1 1 46 VAL CG2 C -2.622 -5.764 -1.918 1.00 . A T . 46 VAL CG2 1 1
16 23657 1 1 46 VAL H H -2.010 -8.088 1.239 1.00 . A T . 46 VAL H 1 1
16 23658 1 1 46 VAL HA H -3.401 -8.744 -1.205 1.00 . A T . 46 VAL HA 1 1
16 23659 1 1 46 VAL HB H -4.429 -6.788 -1.492 1.00 . A T . 46 VAL HB 1 1
16 23660 1 1 46 VAL HG11 H -3.323 -6.400 1.126 1.00 . A T . 46 VAL HG11 1 1
16 23661 1 1 46 VAL HG12 H -3.347 -4.873 0.246 1.00 . A T . 46 VAL HG12 1 1
16 23662 1 1 46 VAL HG13 H -4.836 -5.796 0.451 1.00 . A T . 46 VAL HG13 1 1
16 23663 1 1 46 VAL HG21 H -2.452 -6.297 -2.842 1.00 . A T . 46 VAL HG21 1 1
16 23664 1 1 46 VAL HG22 H -3.124 -4.831 -2.128 1.00 . A T . 46 VAL HG22 1 1
16 23665 1 1 46 VAL HG23 H -1.675 -5.562 -1.440 1.00 . A T . 46 VAL HG23 1 1
16 23666 1 1 46 VAL N N -2.818 -8.277 0.718 1.00 . A T . 46 VAL N 1 1
16 23667 1 1 46 VAL O O -0.542 -7.237 -0.812 1.00 . A T . 46 VAL O 1 1
16 23668 1 1 47 CYS C C 0.601 -7.760 -3.544 1.00 . A T . 47 CYS C 1 1
16 23669 1 1 47 CYS CA C 0.175 -9.027 -2.809 1.00 . A T . 47 CYS CA 1 1
16 23670 1 1 47 CYS CB C 0.211 -10.218 -3.766 1.00 . A T . 47 CYS CB 1 1
16 23671 1 1 47 CYS H H -1.874 -9.479 -2.516 1.00 . A T . 47 CYS H 1 1
16 23672 1 1 47 CYS HA H 0.874 -9.208 -2.008 1.00 . A T . 47 CYS HA 1 1
16 23673 1 1 47 CYS HB2 H 0.087 -9.862 -4.777 1.00 . A T . 47 CYS HB2 1 1
16 23674 1 1 47 CYS HB3 H 1.168 -10.710 -3.676 1.00 . A T . 47 CYS HB3 1 1
16 23675 1 1 47 CYS N N -1.151 -8.889 -2.214 1.00 . A T . 47 CYS N 1 1
16 23676 1 1 47 CYS O O 1.670 -7.717 -4.151 1.00 . A T . 47 CYS O 1 1
16 23677 1 1 47 CYS SG S -1.084 -11.462 -3.453 1.00 . A T . 47 CYS SG 1 1
16 23678 1 1 48 ALA C C 0.580 -4.459 -3.101 1.00 . A T . 48 ALA C 1 1
16 23679 1 1 48 ALA CA C 0.078 -5.463 -4.124 1.00 . A T . 48 ALA CA 1 1
16 23680 1 1 48 ALA CB C -1.138 -4.919 -4.858 1.00 . A T . 48 ALA CB 1 1
16 23681 1 1 48 ALA H H -1.061 -6.814 -2.968 1.00 . A T . 48 ALA H 1 1
16 23682 1 1 48 ALA HA H 0.859 -5.642 -4.850 1.00 . A T . 48 ALA HA 1 1
16 23683 1 1 48 ALA HB1 H -1.764 -5.739 -5.176 1.00 . A T . 48 ALA HB1 1 1
16 23684 1 1 48 ALA HB2 H -0.814 -4.356 -5.724 1.00 . A T . 48 ALA HB2 1 1
16 23685 1 1 48 ALA HB3 H -1.699 -4.273 -4.198 1.00 . A T . 48 ALA HB3 1 1
16 23686 1 1 48 ALA N N -0.230 -6.727 -3.475 1.00 . A T . 48 ALA N 1 1
16 23687 1 1 48 ALA O O -0.094 -4.176 -2.111 1.00 . A T . 48 ALA O 1 1
16 23688 1 1 49 ALA C C 1.574 -1.679 -2.379 1.00 . A T . 49 ALA C 1 1
16 23689 1 1 49 ALA CA C 2.370 -2.977 -2.421 1.00 . A T . 49 ALA CA 1 1
16 23690 1 1 49 ALA CB C 3.812 -2.706 -2.814 1.00 . A T . 49 ALA CB 1 1
16 23691 1 1 49 ALA H H 2.270 -4.210 -4.133 1.00 . A T . 49 ALA H 1 1
16 23692 1 1 49 ALA HA H 2.368 -3.420 -1.436 1.00 . A T . 49 ALA HA 1 1
16 23693 1 1 49 ALA HB1 H 4.474 -3.135 -2.077 1.00 . A T . 49 ALA HB1 1 1
16 23694 1 1 49 ALA HB2 H 4.008 -3.153 -3.779 1.00 . A T . 49 ALA HB2 1 1
16 23695 1 1 49 ALA HB3 H 3.976 -1.640 -2.871 1.00 . A T . 49 ALA HB3 1 1
16 23696 1 1 49 ALA N N 1.774 -3.936 -3.334 1.00 . A T . 49 ALA N 1 1
16 23697 1 1 49 ALA O O 1.042 -1.231 -3.394 1.00 . A T . 49 ALA O 1 1
16 23698 1 1 50 GLY C C 1.651 1.311 -0.589 1.00 . A T . 50 GLY C 1 1
16 23699 1 1 50 GLY CA C 0.766 0.164 -1.040 1.00 . A T . 50 GLY CA 1 1
16 23700 1 1 50 GLY H H 1.942 -1.483 -0.422 1.00 . A T . 50 GLY H 1 1
16 23701 1 1 50 GLY HA2 H -0.015 0.018 -0.307 1.00 . A T . 50 GLY HA2 1 1
16 23702 1 1 50 GLY HA3 H 0.313 0.424 -1.984 1.00 . A T . 50 GLY HA3 1 1
16 23703 1 1 50 GLY N N 1.498 -1.078 -1.196 1.00 . A T . 50 GLY N 1 1
16 23704 1 1 50 GLY O O 2.222 1.269 0.500 1.00 . A T . 50 GLY O 1 1
16 23705 1 1 51 TRP C C 2.107 4.173 0.166 1.00 . A T . 51 TRP C 1 1
16 23706 1 1 51 TRP CA C 2.591 3.493 -1.110 1.00 . A T . 51 TRP CA 1 1
16 23707 1 1 51 TRP CB C 2.583 4.489 -2.271 1.00 . A T . 51 TRP CB 1 1
16 23708 1 1 51 TRP CD1 C 3.058 3.533 -4.600 1.00 . A T . 51 TRP CD1 1 1
16 23709 1 1 51 TRP CD2 C 4.889 4.157 -3.471 1.00 . A T . 51 TRP CD2 1 1
16 23710 1 1 51 TRP CE2 C 5.284 3.645 -4.722 1.00 . A T . 51 TRP CE2 1 1
16 23711 1 1 51 TRP CE3 C 5.872 4.615 -2.588 1.00 . A T . 51 TRP CE3 1 1
16 23712 1 1 51 TRP CG C 3.459 4.073 -3.412 1.00 . A T . 51 TRP CG 1 1
16 23713 1 1 51 TRP CH2 C 7.560 4.033 -4.228 1.00 . A T . 51 TRP CH2 1 1
16 23714 1 1 51 TRP CZ2 C 6.619 3.577 -5.110 1.00 . A T . 51 TRP CZ2 1 1
16 23715 1 1 51 TRP CZ3 C 7.198 4.548 -2.977 1.00 . A T . 51 TRP CZ3 1 1
16 23716 1 1 51 TRP H H 1.287 2.308 -2.285 1.00 . A T . 51 TRP H 1 1
16 23717 1 1 51 TRP HA H 3.602 3.145 -0.955 1.00 . A T . 51 TRP HA 1 1
16 23718 1 1 51 TRP HB2 H 1.574 4.590 -2.644 1.00 . A T . 51 TRP HB2 1 1
16 23719 1 1 51 TRP HB3 H 2.930 5.449 -1.917 1.00 . A T . 51 TRP HB3 1 1
16 23720 1 1 51 TRP HD1 H 2.025 3.343 -4.864 1.00 . A T . 51 TRP HD1 1 1
16 23721 1 1 51 TRP HE1 H 4.121 2.876 -6.288 1.00 . A T . 51 TRP HE1 1 1
16 23722 1 1 51 TRP HE3 H 5.612 5.016 -1.619 1.00 . A T . 51 TRP HE3 1 1
16 23723 1 1 51 TRP HH2 H 8.608 3.999 -4.489 1.00 . A T . 51 TRP HH2 1 1
16 23724 1 1 51 TRP HZ2 H 6.917 3.183 -6.071 1.00 . A T . 51 TRP HZ2 1 1
16 23725 1 1 51 TRP HZ3 H 7.972 4.896 -2.309 1.00 . A T . 51 TRP HZ3 1 1
16 23726 1 1 51 TRP N N 1.766 2.334 -1.430 1.00 . A T . 51 TRP N 1 1
16 23727 1 1 51 TRP NE1 N 4.149 3.269 -5.390 1.00 . A T . 51 TRP NE1 1 1
16 23728 1 1 51 TRP O O 0.995 4.698 0.220 1.00 . A T . 51 TRP O 1 1
16 23729 1 1 52 MET C C 3.836 5.463 3.072 1.00 . A T . 52 MET C 1 1
16 23730 1 1 52 MET CA C 2.618 4.772 2.471 1.00 . A T . 52 MET CA 1 1
16 23731 1 1 52 MET CB C 2.086 3.718 3.442 1.00 . A T . 52 MET CB 1 1
16 23732 1 1 52 MET CE C 3.336 -0.156 4.333 1.00 . A T . 52 MET CE 1 1
16 23733 1 1 52 MET CG C 2.809 2.383 3.354 1.00 . A T . 52 MET CG 1 1
16 23734 1 1 52 MET H H 3.822 3.724 1.086 1.00 . A T . 52 MET H 1 1
16 23735 1 1 52 MET HA H 1.849 5.509 2.296 1.00 . A T . 52 MET HA 1 1
16 23736 1 1 52 MET HB2 H 2.188 4.090 4.450 1.00 . A T . 52 MET HB2 1 1
16 23737 1 1 52 MET HB3 H 1.040 3.550 3.234 1.00 . A T . 52 MET HB3 1 1
16 23738 1 1 52 MET HE1 H 3.699 -0.067 3.320 1.00 . A T . 52 MET HE1 1 1
16 23739 1 1 52 MET HE2 H 4.148 -0.449 4.982 1.00 . A T . 52 MET HE2 1 1
16 23740 1 1 52 MET HE3 H 2.556 -0.901 4.373 1.00 . A T . 52 MET HE3 1 1
16 23741 1 1 52 MET HG2 H 2.379 1.809 2.546 1.00 . A T . 52 MET HG2 1 1
16 23742 1 1 52 MET HG3 H 3.852 2.567 3.147 1.00 . A T . 52 MET HG3 1 1
16 23743 1 1 52 MET N N 2.952 4.158 1.192 1.00 . A T . 52 MET N 1 1
16 23744 1 1 52 MET O O 4.929 5.410 2.509 1.00 . A T . 52 MET O 1 1
16 23745 1 1 52 MET SD S 2.682 1.421 4.874 1.00 . A T . 52 MET SD 1 1
16 23746 1 1 53 ALA C C 5.524 7.664 3.917 1.00 . A T . 53 ALA C 1 1
16 23747 1 1 53 ALA CA C 4.732 6.805 4.893 1.00 . A T . 53 ALA CA 1 1
16 23748 1 1 53 ALA CB C 5.646 5.804 5.580 1.00 . A T . 53 ALA CB 1 1
16 23749 1 1 53 ALA H H 2.752 6.113 4.622 1.00 . A T . 53 ALA H 1 1
16 23750 1 1 53 ALA HA H 4.306 7.444 5.651 1.00 . A T . 53 ALA HA 1 1
16 23751 1 1 53 ALA HB1 H 6.011 6.224 6.505 1.00 . A T . 53 ALA HB1 1 1
16 23752 1 1 53 ALA HB2 H 5.094 4.899 5.789 1.00 . A T . 53 ALA HB2 1 1
16 23753 1 1 53 ALA HB3 H 6.480 5.575 4.933 1.00 . A T . 53 ALA HB3 1 1
16 23754 1 1 53 ALA N N 3.644 6.108 4.219 1.00 . A T . 53 ALA N 1 1
16 23755 1 1 53 ALA O O 5.066 7.951 2.811 1.00 . A T . 53 ALA O 1 1
16 23756 1 1 54 LYS C C 7.660 8.348 2.086 1.00 . A T . 54 LYS C 1 1
16 23757 1 1 54 LYS CA C 7.583 8.898 3.507 1.00 . A T . 54 LYS CA 1 1
16 23758 1 1 54 LYS CB C 8.984 8.974 4.116 1.00 . A T . 54 LYS CB 1 1
16 23759 1 1 54 LYS CD C 10.515 10.328 5.586 1.00 . A T . 54 LYS CD 1 1
16 23760 1 1 54 LYS CE C 10.900 11.724 6.046 1.00 . A T . 54 LYS CE 1 1
16 23761 1 1 54 LYS CG C 9.378 10.368 4.578 1.00 . A T . 54 LYS CG 1 1
16 23762 1 1 54 LYS H H 7.017 7.809 5.231 1.00 . A T . 54 LYS H 1 1
16 23763 1 1 54 LYS HA H 7.160 9.889 3.475 1.00 . A T . 54 LYS HA 1 1
16 23764 1 1 54 LYS HB2 H 9.031 8.310 4.966 1.00 . A T . 54 LYS HB2 1 1
16 23765 1 1 54 LYS HB3 H 9.702 8.648 3.377 1.00 . A T . 54 LYS HB3 1 1
16 23766 1 1 54 LYS HD2 H 10.202 9.749 6.443 1.00 . A T . 54 LYS HD2 1 1
16 23767 1 1 54 LYS HD3 H 11.374 9.860 5.127 1.00 . A T . 54 LYS HD3 1 1
16 23768 1 1 54 LYS HE2 H 10.781 12.406 5.217 1.00 . A T . 54 LYS HE2 1 1
16 23769 1 1 54 LYS HE3 H 10.242 12.017 6.850 1.00 . A T . 54 LYS HE3 1 1
16 23770 1 1 54 LYS HG2 H 9.692 10.945 3.720 1.00 . A T . 54 LYS HG2 1 1
16 23771 1 1 54 LYS HG3 H 8.521 10.840 5.035 1.00 . A T . 54 LYS HG3 1 1
16 23772 1 1 54 LYS HZ1 H 12.889 11.088 6.021 1.00 . A T . 54 LYS HZ1 1 1
16 23773 1 1 54 LYS HZ2 H 12.701 12.735 6.358 1.00 . A T . 54 LYS HZ2 1 1
16 23774 1 1 54 LYS HZ3 H 12.347 11.582 7.546 1.00 . A T . 54 LYS HZ3 1 1
16 23775 1 1 54 LYS N N 6.715 8.071 4.337 1.00 . A T . 54 LYS N 1 1
16 23776 1 1 54 LYS NZ N 12.308 11.787 6.526 1.00 . A T . 54 LYS NZ 1 1
16 23777 1 1 54 LYS O O 8.039 9.058 1.154 1.00 . A T . 54 LYS O 1 1
16 23778 1 1 55 GLY C C 7.681 4.984 0.702 1.00 . A T . 55 GLY C 1 1
16 23779 1 1 55 GLY CA C 7.325 6.455 0.618 1.00 . A T . 55 GLY CA 1 1
16 23780 1 1 55 GLY H H 6.999 6.563 2.706 1.00 . A T . 55 GLY H 1 1
16 23781 1 1 55 GLY HA2 H 8.056 6.959 0.004 1.00 . A T . 55 GLY HA2 1 1
16 23782 1 1 55 GLY HA3 H 6.352 6.554 0.160 1.00 . A T . 55 GLY HA3 1 1
16 23783 1 1 55 GLY N N 7.294 7.079 1.927 1.00 . A T . 55 GLY N 1 1
16 23784 1 1 55 GLY O O 8.338 4.446 -0.189 1.00 . A T . 55 GLY O 1 1
16 23785 1 1 56 ARG C C 6.462 2.062 1.275 1.00 . A T . 56 ARG C 1 1
16 23786 1 1 56 ARG CA C 7.519 2.914 1.971 1.00 . A T . 56 ARG CA 1 1
16 23787 1 1 56 ARG CB C 7.557 2.585 3.464 1.00 . A T . 56 ARG CB 1 1
16 23788 1 1 56 ARG CD C 8.031 0.840 5.207 1.00 . A T . 56 ARG CD 1 1
16 23789 1 1 56 ARG CG C 8.307 1.302 3.786 1.00 . A T . 56 ARG CG 1 1
16 23790 1 1 56 ARG CZ C 9.329 1.534 7.178 1.00 . A T . 56 ARG CZ 1 1
16 23791 1 1 56 ARG H H 6.724 4.815 2.450 1.00 . A T . 56 ARG H 1 1
16 23792 1 1 56 ARG HA H 8.483 2.698 1.537 1.00 . A T . 56 ARG HA 1 1
16 23793 1 1 56 ARG HB2 H 8.038 3.398 3.987 1.00 . A T . 56 ARG HB2 1 1
16 23794 1 1 56 ARG HB3 H 6.544 2.485 3.825 1.00 . A T . 56 ARG HB3 1 1
16 23795 1 1 56 ARG HD2 H 7.291 1.493 5.646 1.00 . A T . 56 ARG HD2 1 1
16 23796 1 1 56 ARG HD3 H 7.646 -0.169 5.175 1.00 . A T . 56 ARG HD3 1 1
16 23797 1 1 56 ARG HE H 10.009 0.350 5.724 1.00 . A T . 56 ARG HE 1 1
16 23798 1 1 56 ARG HG2 H 7.994 0.531 3.098 1.00 . A T . 56 ARG HG2 1 1
16 23799 1 1 56 ARG HG3 H 9.367 1.478 3.673 1.00 . A T . 56 ARG HG3 1 1
16 23800 1 1 56 ARG HH11 H 7.445 2.264 7.099 1.00 . A T . 56 ARG HH11 1 1
16 23801 1 1 56 ARG HH12 H 8.368 2.742 8.484 1.00 . A T . 56 ARG HH12 1 1
16 23802 1 1 56 ARG HH21 H 11.236 0.974 7.543 1.00 . A T . 56 ARG HH21 1 1
16 23803 1 1 56 ARG HH22 H 10.524 2.009 8.736 1.00 . A T . 56 ARG HH22 1 1
16 23804 1 1 56 ARG N N 7.244 4.332 1.775 1.00 . A T . 56 ARG N 1 1
16 23805 1 1 56 ARG NE N 9.233 0.862 6.035 1.00 . A T . 56 ARG NE 1 1
16 23806 1 1 56 ARG NH1 N 8.296 2.237 7.624 1.00 . A T . 56 ARG NH1 1 1
16 23807 1 1 56 ARG NH2 N 10.456 1.502 7.876 1.00 . A T . 56 ARG NH2 1 1
16 23808 1 1 56 ARG O O 5.267 2.341 1.368 1.00 . A T . 56 ARG O 1 1
16 23809 1 1 57 VAL C C 6.050 -1.280 0.407 1.00 . A T . 57 VAL C 1 1
16 23810 1 1 57 VAL CA C 5.996 0.143 -0.144 1.00 . A T . 57 VAL CA 1 1
16 23811 1 1 57 VAL CB C 6.310 0.119 -1.654 1.00 . A T . 57 VAL CB 1 1
16 23812 1 1 57 VAL CG1 C 7.225 1.275 -2.029 1.00 . A T . 57 VAL CG1 1 1
16 23813 1 1 57 VAL CG2 C 6.930 -1.210 -2.058 1.00 . A T . 57 VAL CG2 1 1
16 23814 1 1 57 VAL H H 7.873 0.856 0.530 1.00 . A T . 57 VAL H 1 1
16 23815 1 1 57 VAL HA H 4.995 0.529 -0.014 1.00 . A T . 57 VAL HA 1 1
16 23816 1 1 57 VAL HB H 5.382 0.237 -2.197 1.00 . A T . 57 VAL HB 1 1
16 23817 1 1 57 VAL HG11 H 7.964 1.414 -1.255 1.00 . A T . 57 VAL HG11 1 1
16 23818 1 1 57 VAL HG12 H 7.718 1.055 -2.964 1.00 . A T . 57 VAL HG12 1 1
16 23819 1 1 57 VAL HG13 H 6.640 2.177 -2.135 1.00 . A T . 57 VAL HG13 1 1
16 23820 1 1 57 VAL HG21 H 7.679 -1.493 -1.334 1.00 . A T . 57 VAL HG21 1 1
16 23821 1 1 57 VAL HG22 H 6.162 -1.969 -2.097 1.00 . A T . 57 VAL HG22 1 1
16 23822 1 1 57 VAL HG23 H 7.389 -1.112 -3.032 1.00 . A T . 57 VAL HG23 1 1
16 23823 1 1 57 VAL N N 6.909 1.027 0.572 1.00 . A T . 57 VAL N 1 1
16 23824 1 1 57 VAL O O 7.123 -1.805 0.703 1.00 . A T . 57 VAL O 1 1
16 23825 1 1 58 GLY C C 3.497 -3.927 0.675 1.00 . A T . 58 GLY C 1 1
16 23826 1 1 58 GLY CA C 4.801 -3.256 1.045 1.00 . A T . 58 GLY CA 1 1
16 23827 1 1 58 GLY H H 4.058 -1.427 0.282 1.00 . A T . 58 GLY H 1 1
16 23828 1 1 58 GLY HA2 H 4.891 -3.240 2.119 1.00 . A T . 58 GLY HA2 1 1
16 23829 1 1 58 GLY HA3 H 5.619 -3.830 0.634 1.00 . A T . 58 GLY HA3 1 1
16 23830 1 1 58 GLY N N 4.880 -1.897 0.538 1.00 . A T . 58 GLY N 1 1
16 23831 1 1 58 GLY O O 2.528 -3.257 0.320 1.00 . A T . 58 GLY O 1 1
16 23832 1 1 59 TYR C C 2.085 -7.218 1.325 1.00 . A T . 59 TYR C 1 1
16 23833 1 1 59 TYR CA C 2.263 -6.004 0.420 1.00 . A T . 59 TYR CA 1 1
16 23834 1 1 59 TYR CB C 2.300 -6.450 -1.047 1.00 . A T . 59 TYR CB 1 1
16 23835 1 1 59 TYR CD1 C 4.656 -6.043 -1.877 1.00 . A T . 59 TYR CD1 1 1
16 23836 1 1 59 TYR CD2 C 3.945 -8.302 -1.577 1.00 . A T . 59 TYR CD2 1 1
16 23837 1 1 59 TYR CE1 C 5.892 -6.485 -2.304 1.00 . A T . 59 TYR CE1 1 1
16 23838 1 1 59 TYR CE2 C 5.180 -8.749 -2.006 1.00 . A T . 59 TYR CE2 1 1
16 23839 1 1 59 TYR CG C 3.660 -6.941 -1.503 1.00 . A T . 59 TYR CG 1 1
16 23840 1 1 59 TYR CZ C 6.150 -7.838 -2.368 1.00 . A T . 59 TYR CZ 1 1
16 23841 1 1 59 TYR H H 4.270 -5.729 1.050 1.00 . A T . 59 TYR H 1 1
16 23842 1 1 59 TYR HA H 1.418 -5.346 0.559 1.00 . A T . 59 TYR HA 1 1
16 23843 1 1 59 TYR HB2 H 1.594 -7.255 -1.188 1.00 . A T . 59 TYR HB2 1 1
16 23844 1 1 59 TYR HB3 H 2.021 -5.618 -1.675 1.00 . A T . 59 TYR HB3 1 1
16 23845 1 1 59 TYR HD1 H 4.454 -4.984 -1.827 1.00 . A T . 59 TYR HD1 1 1
16 23846 1 1 59 TYR HD2 H 3.187 -9.019 -1.287 1.00 . A T . 59 TYR HD2 1 1
16 23847 1 1 59 TYR HE1 H 6.653 -5.771 -2.585 1.00 . A T . 59 TYR HE1 1 1
16 23848 1 1 59 TYR HE2 H 5.382 -9.809 -2.057 1.00 . A T . 59 TYR HE2 1 1
16 23849 1 1 59 TYR HH H 7.854 -7.558 -3.214 1.00 . A T . 59 TYR HH 1 1
16 23850 1 1 59 TYR N N 3.466 -5.251 0.757 1.00 . A T . 59 TYR N 1 1
16 23851 1 1 59 TYR O O 2.515 -8.320 0.991 1.00 . A T . 59 TYR O 1 1
16 23852 1 1 59 TYR OH O 7.380 -8.280 -2.796 1.00 . A T . 59 TYR OH 1 1
16 23853 1 1 60 PRO C C 0.386 -9.257 2.796 1.00 . A T . 60 PRO C 1 1
16 23854 1 1 60 PRO CA C 1.183 -8.125 3.432 1.00 . A T . 60 PRO CA 1 1
16 23855 1 1 60 PRO CB C 0.369 -7.465 4.553 1.00 . A T . 60 PRO CB 1 1
16 23856 1 1 60 PRO CD C 0.871 -5.755 2.948 1.00 . A T . 60 PRO CD 1 1
16 23857 1 1 60 PRO CG C -0.124 -6.175 3.990 1.00 . A T . 60 PRO CG 1 1
16 23858 1 1 60 PRO HA H 2.106 -8.517 3.834 1.00 . A T . 60 PRO HA 1 1
16 23859 1 1 60 PRO HB2 H -0.451 -8.112 4.829 1.00 . A T . 60 PRO HB2 1 1
16 23860 1 1 60 PRO HB3 H 1.004 -7.302 5.410 1.00 . A T . 60 PRO HB3 1 1
16 23861 1 1 60 PRO HD2 H 0.378 -5.235 2.141 1.00 . A T . 60 PRO HD2 1 1
16 23862 1 1 60 PRO HD3 H 1.638 -5.136 3.387 1.00 . A T . 60 PRO HD3 1 1
16 23863 1 1 60 PRO HG2 H -1.096 -6.320 3.541 1.00 . A T . 60 PRO HG2 1 1
16 23864 1 1 60 PRO HG3 H -0.182 -5.433 4.772 1.00 . A T . 60 PRO HG3 1 1
16 23865 1 1 60 PRO N N 1.432 -7.034 2.483 1.00 . A T . 60 PRO N 1 1
16 23866 1 1 60 PRO O O -0.751 -9.060 2.365 1.00 . A T . 60 PRO O 1 1
16 23867 1 1 61 ILE C C 0.067 -12.688 3.158 1.00 . A T . 61 ILE C 1 1
16 23868 1 1 61 ILE CA C 0.326 -11.591 2.131 1.00 . A T . 61 ILE CA 1 1
16 23869 1 1 61 ILE CB C 1.152 -12.177 0.972 1.00 . A T . 61 ILE CB 1 1
16 23870 1 1 61 ILE CD1 C 2.138 -11.165 -1.145 1.00 . A T . 61 ILE CD1 1 1
16 23871 1 1 61 ILE CG1 C 2.051 -11.100 0.364 1.00 . A T . 61 ILE CG1 1 1
16 23872 1 1 61 ILE CG2 C 0.232 -12.761 -0.087 1.00 . A T . 61 ILE CG2 1 1
16 23873 1 1 61 ILE H H 1.897 -10.536 3.081 1.00 . A T . 61 ILE H 1 1
16 23874 1 1 61 ILE HA H -0.621 -11.259 1.734 1.00 . A T . 61 ILE HA 1 1
16 23875 1 1 61 ILE HB H 1.767 -12.975 1.362 1.00 . A T . 61 ILE HB 1 1
16 23876 1 1 61 ILE HD11 H 1.140 -11.173 -1.560 1.00 . A T . 61 ILE HD11 1 1
16 23877 1 1 61 ILE HD12 H 2.674 -10.303 -1.513 1.00 . A T . 61 ILE HD12 1 1
16 23878 1 1 61 ILE HD13 H 2.658 -12.065 -1.438 1.00 . A T . 61 ILE HD13 1 1
16 23879 1 1 61 ILE HG12 H 1.664 -10.129 0.630 1.00 . A T . 61 ILE HG12 1 1
16 23880 1 1 61 ILE HG13 H 3.050 -11.207 0.760 1.00 . A T . 61 ILE HG13 1 1
16 23881 1 1 61 ILE HG21 H -0.721 -13.005 0.358 1.00 . A T . 61 ILE HG21 1 1
16 23882 1 1 61 ILE HG22 H 0.088 -12.035 -0.873 1.00 . A T . 61 ILE HG22 1 1
16 23883 1 1 61 ILE HG23 H 0.678 -13.654 -0.499 1.00 . A T . 61 ILE HG23 1 1
16 23884 1 1 61 ILE N N 0.987 -10.439 2.729 1.00 . A T . 61 ILE N 1 1
16 23885 1 1 61 ILE O O 0.999 -13.261 3.722 1.00 . A T . 61 ILE O 1 1
16 23886 1 1 62 VAL C C -2.042 -15.275 3.585 1.00 . A T . 62 VAL C 1 1
16 23887 1 1 62 VAL CA C -1.604 -14.018 4.327 1.00 . A T . 62 VAL CA 1 1
16 23888 1 1 62 VAL CB C -2.751 -13.541 5.239 1.00 . A T . 62 VAL CB 1 1
16 23889 1 1 62 VAL CG1 C -3.149 -14.636 6.217 1.00 . A T . 62 VAL CG1 1 1
16 23890 1 1 62 VAL CG2 C -2.352 -12.272 5.978 1.00 . A T . 62 VAL CG2 1 1
16 23891 1 1 62 VAL H H -1.903 -12.494 2.893 1.00 . A T . 62 VAL H 1 1
16 23892 1 1 62 VAL HA H -0.750 -14.252 4.946 1.00 . A T . 62 VAL HA 1 1
16 23893 1 1 62 VAL HB H -3.605 -13.315 4.618 1.00 . A T . 62 VAL HB 1 1
16 23894 1 1 62 VAL HG11 H -2.316 -15.306 6.366 1.00 . A T . 62 VAL HG11 1 1
16 23895 1 1 62 VAL HG12 H -3.429 -14.191 7.160 1.00 . A T . 62 VAL HG12 1 1
16 23896 1 1 62 VAL HG13 H -3.987 -15.187 5.817 1.00 . A T . 62 VAL HG13 1 1
16 23897 1 1 62 VAL HG21 H -1.287 -12.120 5.883 1.00 . A T . 62 VAL HG21 1 1
16 23898 1 1 62 VAL HG22 H -2.876 -11.429 5.554 1.00 . A T . 62 VAL HG22 1 1
16 23899 1 1 62 VAL HG23 H -2.610 -12.368 7.023 1.00 . A T . 62 VAL HG23 1 1
16 23900 1 1 62 VAL N N -1.209 -12.982 3.382 1.00 . A T . 62 VAL N 1 1
16 23901 1 1 62 VAL O O -1.883 -16.390 4.081 1.00 . A T . 62 VAL O 1 1
16 23902 1 1 63 LYS C C -2.148 -16.365 0.346 1.00 . A T . 63 LYS C 1 1
16 23903 1 1 63 LYS CA C -3.049 -16.193 1.566 1.00 . A T . 63 LYS CA 1 1
16 23904 1 1 63 LYS CB C -4.492 -15.959 1.119 1.00 . A T . 63 LYS CB 1 1
16 23905 1 1 63 LYS CD C -6.812 -16.883 0.851 1.00 . A T . 63 LYS CD 1 1
16 23906 1 1 63 LYS CE C -7.136 -17.242 -0.590 1.00 . A T . 63 LYS CE 1 1
16 23907 1 1 63 LYS CG C -5.368 -17.200 1.201 1.00 . A T . 63 LYS CG 1 1
16 23908 1 1 63 LYS H H -2.685 -14.167 2.049 1.00 . A T . 63 LYS H 1 1
16 23909 1 1 63 LYS HA H -3.005 -17.091 2.163 1.00 . A T . 63 LYS HA 1 1
16 23910 1 1 63 LYS HB2 H -4.929 -15.195 1.744 1.00 . A T . 63 LYS HB2 1 1
16 23911 1 1 63 LYS HB3 H -4.488 -15.615 0.096 1.00 . A T . 63 LYS HB3 1 1
16 23912 1 1 63 LYS HD2 H -7.462 -17.445 1.506 1.00 . A T . 63 LYS HD2 1 1
16 23913 1 1 63 LYS HD3 H -6.984 -15.826 0.994 1.00 . A T . 63 LYS HD3 1 1
16 23914 1 1 63 LYS HE2 H -7.215 -16.331 -1.165 1.00 . A T . 63 LYS HE2 1 1
16 23915 1 1 63 LYS HE3 H -6.332 -17.845 -0.986 1.00 . A T . 63 LYS HE3 1 1
16 23916 1 1 63 LYS HG2 H -4.993 -17.940 0.509 1.00 . A T . 63 LYS HG2 1 1
16 23917 1 1 63 LYS HG3 H -5.328 -17.591 2.207 1.00 . A T . 63 LYS HG3 1 1
16 23918 1 1 63 LYS HZ1 H -8.693 -18.373 0.221 1.00 . A T . 63 LYS HZ1 1 1
16 23919 1 1 63 LYS HZ2 H -9.165 -17.378 -1.062 1.00 . A T . 63 LYS HZ2 1 1
16 23920 1 1 63 LYS HZ3 H -8.294 -18.797 -1.367 1.00 . A T . 63 LYS HZ3 1 1
16 23921 1 1 63 LYS N N -2.590 -15.082 2.389 1.00 . A T . 63 LYS N 1 1
16 23922 1 1 63 LYS NZ N -8.412 -18.001 -0.708 1.00 . A T . 63 LYS NZ 1 1
16 23923 1 1 63 LYS O O -2.350 -15.720 -0.683 1.00 . A T . 63 LYS O 1 1
16 23924 1 1 64 PRO C C -0.876 -18.079 -1.875 1.00 . A T . 64 PRO C 1 1
16 23925 1 1 64 PRO CA C -0.192 -17.492 -0.646 1.00 . A T . 64 PRO CA 1 1
16 23926 1 1 64 PRO CB C 0.797 -18.499 -0.053 1.00 . A T . 64 PRO CB 1 1
16 23927 1 1 64 PRO CD C -0.826 -18.041 1.646 1.00 . A T . 64 PRO CD 1 1
16 23928 1 1 64 PRO CG C 0.098 -19.099 1.118 1.00 . A T . 64 PRO CG 1 1
16 23929 1 1 64 PRO HA H 0.335 -16.592 -0.929 1.00 . A T . 64 PRO HA 1 1
16 23930 1 1 64 PRO HB2 H 1.038 -19.248 -0.793 1.00 . A T . 64 PRO HB2 1 1
16 23931 1 1 64 PRO HB3 H 1.699 -17.985 0.249 1.00 . A T . 64 PRO HB3 1 1
16 23932 1 1 64 PRO HD2 H -1.721 -18.489 2.051 1.00 . A T . 64 PRO HD2 1 1
16 23933 1 1 64 PRO HD3 H -0.327 -17.443 2.395 1.00 . A T . 64 PRO HD3 1 1
16 23934 1 1 64 PRO HG2 H -0.465 -19.966 0.804 1.00 . A T . 64 PRO HG2 1 1
16 23935 1 1 64 PRO HG3 H 0.820 -19.377 1.872 1.00 . A T . 64 PRO HG3 1 1
16 23936 1 1 64 PRO N N -1.133 -17.238 0.451 1.00 . A T . 64 PRO N 1 1
16 23937 1 1 64 PRO O O -1.962 -18.653 -1.779 1.00 . A T . 64 PRO O 1 1
16 23938 1 1 65 GLY C C 0.076 -18.139 -5.467 1.00 . A T . 65 GLY C 1 1
16 23939 1 1 65 GLY CA C -0.793 -18.449 -4.264 1.00 . A T . 65 GLY CA 1 1
16 23940 1 1 65 GLY H H 0.626 -17.463 -3.044 1.00 . A T . 65 GLY H 1 1
16 23941 1 1 65 GLY HA2 H -1.770 -18.013 -4.417 1.00 . A T . 65 GLY HA2 1 1
16 23942 1 1 65 GLY HA3 H -0.900 -19.520 -4.176 1.00 . A T . 65 GLY HA3 1 1
16 23943 1 1 65 GLY N N -0.234 -17.930 -3.030 1.00 . A T . 65 GLY N 1 1
16 23944 1 1 65 GLY O O 1.186 -17.626 -5.316 1.00 . A T . 65 GLY O 1 1
16 23945 1 1 66 PRO C C 0.458 -16.698 -8.230 1.00 . A T . 66 PRO C 1 1
16 23946 1 1 66 PRO CA C 0.349 -18.186 -7.915 1.00 . A T . 66 PRO CA 1 1
16 23947 1 1 66 PRO CB C -0.475 -18.900 -8.987 1.00 . A T . 66 PRO CB 1 1
16 23948 1 1 66 PRO CD C -1.716 -19.055 -6.950 1.00 . A T . 66 PRO CD 1 1
16 23949 1 1 66 PRO CG C -1.861 -18.932 -8.442 1.00 . A T . 66 PRO CG 1 1
16 23950 1 1 66 PRO HA H 1.339 -18.617 -7.870 1.00 . A T . 66 PRO HA 1 1
16 23951 1 1 66 PRO HB2 H -0.427 -18.344 -9.912 1.00 . A T . 66 PRO HB2 1 1
16 23952 1 1 66 PRO HB3 H -0.086 -19.896 -9.140 1.00 . A T . 66 PRO HB3 1 1
16 23953 1 1 66 PRO HD2 H -2.505 -18.512 -6.448 1.00 . A T . 66 PRO HD2 1 1
16 23954 1 1 66 PRO HD3 H -1.724 -20.094 -6.654 1.00 . A T . 66 PRO HD3 1 1
16 23955 1 1 66 PRO HG2 H -2.377 -18.018 -8.695 1.00 . A T . 66 PRO HG2 1 1
16 23956 1 1 66 PRO HG3 H -2.391 -19.785 -8.839 1.00 . A T . 66 PRO HG3 1 1
16 23957 1 1 66 PRO N N -0.403 -18.440 -6.682 1.00 . A T . 66 PRO N 1 1
16 23958 1 1 66 PRO O O -0.522 -15.960 -8.135 1.00 . A T . 66 PRO O 1 1
16 23959 1 1 67 ASN C C 1.475 -13.953 -7.787 1.00 . A T . 67 ASN C 1 1
16 23960 1 1 67 ASN CA C 1.896 -14.863 -8.937 1.00 . A T . 67 ASN CA 1 1
16 23961 1 1 67 ASN CB C 1.138 -14.479 -10.210 1.00 . A T . 67 ASN CB 1 1
16 23962 1 1 67 ASN CG C 1.916 -13.511 -11.078 1.00 . A T . 67 ASN CG 1 1
16 23963 1 1 67 ASN H H 2.400 -16.901 -8.664 1.00 . A T . 67 ASN H 1 1
16 23964 1 1 67 ASN HA H 2.955 -14.738 -9.108 1.00 . A T . 67 ASN HA 1 1
16 23965 1 1 67 ASN HB2 H 0.941 -15.372 -10.785 1.00 . A T . 67 ASN HB2 1 1
16 23966 1 1 67 ASN HB3 H 0.201 -14.016 -9.938 1.00 . A T . 67 ASN HB3 1 1
16 23967 1 1 67 ASN HD21 H 2.783 -15.025 -12.033 1.00 . A T . 67 ASN HD21 1 1
16 23968 1 1 67 ASN HD22 H 3.246 -13.444 -12.555 1.00 . A T . 67 ASN HD22 1 1
16 23969 1 1 67 ASN N N 1.657 -16.264 -8.607 1.00 . A T . 67 ASN N 1 1
16 23970 1 1 67 ASN ND2 N 2.731 -14.047 -11.980 1.00 . A T . 67 ASN ND2 1 1
16 23971 1 1 67 ASN O O 1.091 -12.802 -8.001 1.00 . A T . 67 ASN O 1 1
16 23972 1 1 67 ASN OD1 O 1.787 -12.294 -10.941 1.00 . A T . 67 ASN OD1 1 1
16 23973 1 1 68 CYS C C 2.013 -14.132 -4.180 1.00 . A T . 68 CYS C 1 1
16 23974 1 1 68 CYS CA C 1.174 -13.713 -5.383 1.00 . A T . 68 CYS CA 1 1
16 23975 1 1 68 CYS CB C -0.312 -13.906 -5.076 1.00 . A T . 68 CYS CB 1 1
16 23976 1 1 68 CYS H H 1.861 -15.400 -6.462 1.00 . A T . 68 CYS H 1 1
16 23977 1 1 68 CYS HA H 1.358 -12.670 -5.589 1.00 . A T . 68 CYS HA 1 1
16 23978 1 1 68 CYS HB2 H -0.720 -14.642 -5.751 1.00 . A T . 68 CYS HB2 1 1
16 23979 1 1 68 CYS HB3 H -0.419 -14.257 -4.060 1.00 . A T . 68 CYS HB3 1 1
16 23980 1 1 68 CYS N N 1.548 -14.477 -6.568 1.00 . A T . 68 CYS N 1 1
16 23981 1 1 68 CYS O O 2.865 -13.377 -3.712 1.00 . A T . 68 CYS O 1 1
16 23982 1 1 68 CYS SG S -1.308 -12.389 -5.244 1.00 . A T . 68 CYS SG 1 1
16 23983 1 1 69 GLY C C 3.975 -16.032 -2.858 1.00 . A T . 69 GLY C 1 1
16 23984 1 1 69 GLY CA C 2.506 -15.840 -2.542 1.00 . A T . 69 GLY CA 1 1
16 23985 1 1 69 GLY H H 1.074 -15.898 -4.101 1.00 . A T . 69 GLY H 1 1
16 23986 1 1 69 GLY HA2 H 2.085 -16.787 -2.238 1.00 . A T . 69 GLY HA2 1 1
16 23987 1 1 69 GLY HA3 H 2.410 -15.136 -1.729 1.00 . A T . 69 GLY HA3 1 1
16 23988 1 1 69 GLY N N 1.765 -15.340 -3.685 1.00 . A T . 69 GLY N 1 1
16 23989 1 1 69 GLY O O 4.346 -16.953 -3.586 1.00 . A T . 69 GLY O 1 1
16 23990 1 1 70 PHE C C 6.869 -16.384 -1.741 1.00 . A T . 70 PHE C 1 1
16 23991 1 1 70 PHE CA C 6.254 -15.236 -2.536 1.00 . A T . 70 PHE CA 1 1
16 23992 1 1 70 PHE CB C 6.924 -13.916 -2.150 1.00 . A T . 70 PHE CB 1 1
16 23993 1 1 70 PHE CD1 C 8.314 -13.325 -4.154 1.00 . A T . 70 PHE CD1 1 1
16 23994 1 1 70 PHE CD2 C 6.480 -11.909 -3.589 1.00 . A T . 70 PHE CD2 1 1
16 23995 1 1 70 PHE CE1 C 8.613 -12.515 -5.233 1.00 . A T . 70 PHE CE1 1 1
16 23996 1 1 70 PHE CE2 C 6.774 -11.094 -4.667 1.00 . A T . 70 PHE CE2 1 1
16 23997 1 1 70 PHE CG C 7.246 -13.033 -3.322 1.00 . A T . 70 PHE CG 1 1
16 23998 1 1 70 PHE CZ C 7.842 -11.398 -5.489 1.00 . A T . 70 PHE CZ 1 1
16 23999 1 1 70 PHE H H 4.458 -14.447 -1.738 1.00 . A T . 70 PHE H 1 1
16 24000 1 1 70 PHE HA H 6.414 -15.417 -3.589 1.00 . A T . 70 PHE HA 1 1
16 24001 1 1 70 PHE HB2 H 6.266 -13.367 -1.492 1.00 . A T . 70 PHE HB2 1 1
16 24002 1 1 70 PHE HB3 H 7.847 -14.129 -1.632 1.00 . A T . 70 PHE HB3 1 1
16 24003 1 1 70 PHE HD1 H 8.917 -14.199 -3.955 1.00 . A T . 70 PHE HD1 1 1
16 24004 1 1 70 PHE HD2 H 5.646 -11.672 -2.948 1.00 . A T . 70 PHE HD2 1 1
16 24005 1 1 70 PHE HE1 H 9.448 -12.754 -5.873 1.00 . A T . 70 PHE HE1 1 1
16 24006 1 1 70 PHE HE2 H 6.170 -10.222 -4.865 1.00 . A T . 70 PHE HE2 1 1
16 24007 1 1 70 PHE HZ H 8.074 -10.763 -6.332 1.00 . A T . 70 PHE HZ 1 1
16 24008 1 1 70 PHE N N 4.815 -15.159 -2.309 1.00 . A T . 70 PHE N 1 1
16 24009 1 1 70 PHE O O 8.062 -16.666 -1.863 1.00 . A T . 70 PHE O 1 1
16 24010 1 1 71 GLY C C 6.326 -17.895 1.355 1.00 . A T . 71 GLY C 1 1
16 24011 1 1 71 GLY CA C 6.530 -18.147 -0.125 1.00 . A T . 71 GLY CA 1 1
16 24012 1 1 71 GLY H H 5.108 -16.769 -0.873 1.00 . A T . 71 GLY H 1 1
16 24013 1 1 71 GLY HA2 H 7.583 -18.288 -0.315 1.00 . A T . 71 GLY HA2 1 1
16 24014 1 1 71 GLY HA3 H 5.997 -19.044 -0.406 1.00 . A T . 71 GLY HA3 1 1
16 24015 1 1 71 GLY N N 6.049 -17.040 -0.929 1.00 . A T . 71 GLY N 1 1
16 24016 1 1 71 GLY O O 5.891 -18.783 2.089 1.00 . A T . 71 GLY O 1 1
16 24017 1 1 72 LYS C C 5.170 -15.581 3.428 1.00 . A T . 72 LYS C 1 1
16 24018 1 1 72 LYS CA C 6.488 -16.312 3.197 1.00 . A T . 72 LYS CA 1 1
16 24019 1 1 72 LYS CB C 7.657 -15.432 3.643 1.00 . A T . 72 LYS CB 1 1
16 24020 1 1 72 LYS CD C 9.275 -15.660 5.553 1.00 . A T . 72 LYS CD 1 1
16 24021 1 1 72 LYS CE C 10.739 -15.965 5.824 1.00 . A T . 72 LYS CE 1 1
16 24022 1 1 72 LYS CG C 8.825 -16.221 4.214 1.00 . A T . 72 LYS CG 1 1
16 24023 1 1 72 LYS H H 6.981 -16.017 1.161 1.00 . A T . 72 LYS H 1 1
16 24024 1 1 72 LYS HA H 6.489 -17.220 3.781 1.00 . A T . 72 LYS HA 1 1
16 24025 1 1 72 LYS HB2 H 8.012 -14.867 2.794 1.00 . A T . 72 LYS HB2 1 1
16 24026 1 1 72 LYS HB3 H 7.309 -14.747 4.402 1.00 . A T . 72 LYS HB3 1 1
16 24027 1 1 72 LYS HD2 H 9.136 -14.589 5.548 1.00 . A T . 72 LYS HD2 1 1
16 24028 1 1 72 LYS HD3 H 8.674 -16.098 6.335 1.00 . A T . 72 LYS HD3 1 1
16 24029 1 1 72 LYS HE2 H 10.809 -16.926 6.312 1.00 . A T . 72 LYS HE2 1 1
16 24030 1 1 72 LYS HE3 H 11.267 -16.000 4.883 1.00 . A T . 72 LYS HE3 1 1
16 24031 1 1 72 LYS HG2 H 8.521 -17.248 4.348 1.00 . A T . 72 LYS HG2 1 1
16 24032 1 1 72 LYS HG3 H 9.651 -16.176 3.519 1.00 . A T . 72 LYS HG3 1 1
16 24033 1 1 72 LYS HZ1 H 10.643 -14.277 7.052 1.00 . A T . 72 LYS HZ1 1 1
16 24034 1 1 72 LYS HZ2 H 11.838 -15.386 7.503 1.00 . A T . 72 LYS HZ2 1 1
16 24035 1 1 72 LYS HZ3 H 12.073 -14.392 6.155 1.00 . A T . 72 LYS HZ3 1 1
16 24036 1 1 72 LYS N N 6.639 -16.681 1.795 1.00 . A T . 72 LYS N 1 1
16 24037 1 1 72 LYS NZ N 11.367 -14.933 6.694 1.00 . A T . 72 LYS NZ 1 1
16 24038 1 1 72 LYS O O 4.597 -15.005 2.503 1.00 . A T . 72 LYS O 1 1
16 24039 1 1 73 THR C C 3.693 -13.751 5.934 1.00 . A T . 73 THR C 1 1
16 24040 1 1 73 THR CA C 3.443 -14.947 5.021 1.00 . A T . 73 THR CA 1 1
16 24041 1 1 73 THR CB C 2.472 -15.917 5.720 1.00 . A T . 73 THR CB 1 1
16 24042 1 1 73 THR CG2 C 1.779 -16.814 4.705 1.00 . A T . 73 THR CG2 1 1
16 24043 1 1 73 THR H H 5.195 -16.083 5.364 1.00 . A T . 73 THR H 1 1
16 24044 1 1 73 THR HA H 2.979 -14.601 4.109 1.00 . A T . 73 THR HA 1 1
16 24045 1 1 73 THR HB H 1.720 -15.339 6.238 1.00 . A T . 73 THR HB 1 1
16 24046 1 1 73 THR HG1 H 4.105 -16.775 6.417 1.00 . A T . 73 THR HG1 1 1
16 24047 1 1 73 THR HG21 H 2.499 -17.150 3.972 1.00 . A T . 73 THR HG21 1 1
16 24048 1 1 73 THR HG22 H 1.355 -17.669 5.209 1.00 . A T . 73 THR HG22 1 1
16 24049 1 1 73 THR HG23 H 0.995 -16.261 4.210 1.00 . A T . 73 THR HG23 1 1
16 24050 1 1 73 THR N N 4.693 -15.608 4.669 1.00 . A T . 73 THR N 1 1
16 24051 1 1 73 THR O O 4.342 -13.875 6.973 1.00 . A T . 73 THR O 1 1
16 24052 1 1 73 THR OG1 O 3.180 -16.722 6.669 1.00 . A T . 73 THR OG1 1 1
16 24053 1 1 74 GLY C C 3.588 -10.172 5.456 1.00 . A T . 74 GLY C 1 1
16 24054 1 1 74 GLY CA C 3.352 -11.389 6.327 1.00 . A T . 74 GLY CA 1 1
16 24055 1 1 74 GLY H H 2.669 -12.556 4.699 1.00 . A T . 74 GLY H 1 1
16 24056 1 1 74 GLY HA2 H 4.201 -11.522 6.983 1.00 . A T . 74 GLY HA2 1 1
16 24057 1 1 74 GLY HA3 H 2.467 -11.227 6.924 1.00 . A T . 74 GLY HA3 1 1
16 24058 1 1 74 GLY N N 3.175 -12.593 5.537 1.00 . A T . 74 GLY N 1 1
16 24059 1 1 74 GLY O O 3.667 -10.284 4.233 1.00 . A T . 74 GLY O 1 1
16 24060 1 1 75 ILE C C 5.223 -7.835 4.548 1.00 . A T . 75 ILE C 1 1
16 24061 1 1 75 ILE CA C 3.930 -7.767 5.349 1.00 . A T . 75 ILE CA 1 1
16 24062 1 1 75 ILE CB C 3.982 -6.547 6.292 1.00 . A T . 75 ILE CB 1 1
16 24063 1 1 75 ILE CD1 C 2.528 -4.824 7.476 1.00 . A T . 75 ILE CD1 1 1
16 24064 1 1 75 ILE CG1 C 2.573 -6.008 6.539 1.00 . A T . 75 ILE CG1 1 1
16 24065 1 1 75 ILE CG2 C 4.874 -5.460 5.706 1.00 . A T . 75 ILE CG2 1 1
16 24066 1 1 75 ILE H H 3.631 -8.977 7.060 1.00 . A T . 75 ILE H 1 1
16 24067 1 1 75 ILE HA H 3.103 -7.630 4.666 1.00 . A T . 75 ILE HA 1 1
16 24068 1 1 75 ILE HB H 4.411 -6.863 7.230 1.00 . A T . 75 ILE HB 1 1
16 24069 1 1 75 ILE HD11 H 3.322 -4.908 8.203 1.00 . A T . 75 ILE HD11 1 1
16 24070 1 1 75 ILE HD12 H 2.654 -3.912 6.910 1.00 . A T . 75 ILE HD12 1 1
16 24071 1 1 75 ILE HD13 H 1.575 -4.802 7.984 1.00 . A T . 75 ILE HD13 1 1
16 24072 1 1 75 ILE HG12 H 2.143 -5.702 5.596 1.00 . A T . 75 ILE HG12 1 1
16 24073 1 1 75 ILE HG13 H 1.966 -6.792 6.967 1.00 . A T . 75 ILE HG13 1 1
16 24074 1 1 75 ILE HG21 H 4.681 -5.368 4.647 1.00 . A T . 75 ILE HG21 1 1
16 24075 1 1 75 ILE HG22 H 4.662 -4.519 6.194 1.00 . A T . 75 ILE HG22 1 1
16 24076 1 1 75 ILE HG23 H 5.910 -5.720 5.862 1.00 . A T . 75 ILE HG23 1 1
16 24077 1 1 75 ILE N N 3.702 -9.006 6.083 1.00 . A T . 75 ILE N 1 1
16 24078 1 1 75 ILE O O 6.309 -7.976 5.110 1.00 . A T . 75 ILE O 1 1
16 24079 1 1 76 ILE C C 6.732 -6.371 2.005 1.00 . A T . 76 ILE C 1 1
16 24080 1 1 76 ILE CA C 6.256 -7.778 2.347 1.00 . A T . 76 ILE CA 1 1
16 24081 1 1 76 ILE CB C 5.942 -8.523 1.037 1.00 . A T . 76 ILE CB 1 1
16 24082 1 1 76 ILE CD1 C 5.407 -10.969 1.536 1.00 . A T . 76 ILE CD1 1 1
16 24083 1 1 76 ILE CG1 C 4.861 -9.584 1.264 1.00 . A T . 76 ILE CG1 1 1
16 24084 1 1 76 ILE CG2 C 7.204 -9.151 0.470 1.00 . A T . 76 ILE CG2 1 1
16 24085 1 1 76 ILE H H 4.206 -7.619 2.842 1.00 . A T . 76 ILE H 1 1
16 24086 1 1 76 ILE HA H 7.048 -8.304 2.858 1.00 . A T . 76 ILE HA 1 1
16 24087 1 1 76 ILE HB H 5.580 -7.802 0.320 1.00 . A T . 76 ILE HB 1 1
16 24088 1 1 76 ILE HD11 H 6.449 -10.899 1.810 1.00 . A T . 76 ILE HD11 1 1
16 24089 1 1 76 ILE HD12 H 4.852 -11.422 2.344 1.00 . A T . 76 ILE HD12 1 1
16 24090 1 1 76 ILE HD13 H 5.308 -11.574 0.647 1.00 . A T . 76 ILE HD13 1 1
16 24091 1 1 76 ILE HG12 H 4.254 -9.295 2.107 1.00 . A T . 76 ILE HG12 1 1
16 24092 1 1 76 ILE HG13 H 4.238 -9.644 0.383 1.00 . A T . 76 ILE HG13 1 1
16 24093 1 1 76 ILE HG21 H 7.981 -8.402 0.407 1.00 . A T . 76 ILE HG21 1 1
16 24094 1 1 76 ILE HG22 H 7.530 -9.954 1.115 1.00 . A T . 76 ILE HG22 1 1
16 24095 1 1 76 ILE HG23 H 6.998 -9.540 -0.517 1.00 . A T . 76 ILE HG23 1 1
16 24096 1 1 76 ILE N N 5.098 -7.733 3.229 1.00 . A T . 76 ILE N 1 1
16 24097 1 1 76 ILE O O 6.298 -5.781 1.017 1.00 . A T . 76 ILE O 1 1
16 24098 1 1 77 ASP C C 9.679 -4.507 2.611 1.00 . A T . 77 ASP C 1 1
16 24099 1 1 77 ASP CA C 8.155 -4.498 2.614 1.00 . A T . 77 ASP CA 1 1
16 24100 1 1 77 ASP CB C 7.640 -3.543 3.693 1.00 . A T . 77 ASP CB 1 1
16 24101 1 1 77 ASP CG C 8.495 -2.298 3.822 1.00 . A T . 77 ASP CG 1 1
16 24102 1 1 77 ASP H H 7.934 -6.357 3.602 1.00 . A T . 77 ASP H 1 1
16 24103 1 1 77 ASP HA H 7.809 -4.157 1.650 1.00 . A T . 77 ASP HA 1 1
16 24104 1 1 77 ASP HB2 H 6.633 -3.242 3.447 1.00 . A T . 77 ASP HB2 1 1
16 24105 1 1 77 ASP HB3 H 7.636 -4.055 4.644 1.00 . A T . 77 ASP HB3 1 1
16 24106 1 1 77 ASP N N 7.625 -5.838 2.830 1.00 . A T . 77 ASP N 1 1
16 24107 1 1 77 ASP O O 10.311 -4.987 3.552 1.00 . A T . 77 ASP O 1 1
16 24108 1 1 77 ASP OD1 O 8.585 -1.535 2.837 1.00 . A T . 77 ASP OD1 1 1
16 24109 1 1 77 ASP OD2 O 9.073 -2.084 4.909 1.00 . A T . 77 ASP OD2 1 1
16 24110 1 1 78 TYR C C 12.219 -2.509 1.764 1.00 . A T . 78 TYR C 1 1
16 24111 1 1 78 TYR CA C 11.715 -3.905 1.421 1.00 . A T . 78 TYR CA 1 1
16 24112 1 1 78 TYR CB C 12.143 -4.283 0.002 1.00 . A T . 78 TYR CB 1 1
16 24113 1 1 78 TYR CD1 C 12.340 -6.793 0.203 1.00 . A T . 78 TYR CD1 1 1
16 24114 1 1 78 TYR CD2 C 10.788 -5.908 -1.375 1.00 . A T . 78 TYR CD2 1 1
16 24115 1 1 78 TYR CE1 C 11.983 -8.076 -0.159 1.00 . A T . 78 TYR CE1 1 1
16 24116 1 1 78 TYR CE2 C 10.424 -7.189 -1.742 1.00 . A T . 78 TYR CE2 1 1
16 24117 1 1 78 TYR CG C 11.749 -5.687 -0.398 1.00 . A T . 78 TYR CG 1 1
16 24118 1 1 78 TYR CZ C 11.025 -8.270 -1.132 1.00 . A T . 78 TYR CZ 1 1
16 24119 1 1 78 TYR H H 9.707 -3.595 0.832 1.00 . A T . 78 TYR H 1 1
16 24120 1 1 78 TYR HA H 12.139 -4.611 2.118 1.00 . A T . 78 TYR HA 1 1
16 24121 1 1 78 TYR HB2 H 11.688 -3.599 -0.698 1.00 . A T . 78 TYR HB2 1 1
16 24122 1 1 78 TYR HB3 H 13.217 -4.206 -0.075 1.00 . A T . 78 TYR HB3 1 1
16 24123 1 1 78 TYR HD1 H 13.089 -6.637 0.966 1.00 . A T . 78 TYR HD1 1 1
16 24124 1 1 78 TYR HD2 H 10.319 -5.058 -1.851 1.00 . A T . 78 TYR HD2 1 1
16 24125 1 1 78 TYR HE1 H 12.453 -8.924 0.319 1.00 . A T . 78 TYR HE1 1 1
16 24126 1 1 78 TYR HE2 H 9.675 -7.340 -2.505 1.00 . A T . 78 TYR HE2 1 1
16 24127 1 1 78 TYR HH H 11.120 -9.788 -2.308 1.00 . A T . 78 TYR HH 1 1
16 24128 1 1 78 TYR N N 10.265 -3.967 1.547 1.00 . A T . 78 TYR N 1 1
16 24129 1 1 78 TYR O O 13.332 -2.131 1.399 1.00 . A T . 78 TYR O 1 1
16 24130 1 1 78 TYR OH O 10.667 -9.547 -1.497 1.00 . A T . 78 TYR OH 1 1
16 24131 1 1 79 GLY C C 12.016 0.464 1.643 1.00 . A T . 79 GLY C 1 1
16 24132 1 1 79 GLY CA C 11.759 -0.406 2.858 1.00 . A T . 79 GLY CA 1 1
16 24133 1 1 79 GLY H H 10.519 -2.107 2.735 1.00 . A T . 79 GLY H 1 1
16 24134 1 1 79 GLY HA2 H 12.650 -0.453 3.456 1.00 . A T . 79 GLY HA2 1 1
16 24135 1 1 79 GLY HA3 H 10.958 0.026 3.439 1.00 . A T . 79 GLY HA3 1 1
16 24136 1 1 79 GLY N N 11.389 -1.750 2.471 1.00 . A T . 79 GLY N 1 1
16 24137 1 1 79 GLY O O 11.985 -0.014 0.510 1.00 . A T . 79 GLY O 1 1
16 24138 1 1 80 ILE C C 13.535 2.119 -0.195 1.00 . A T . 80 ILE C 1 1
16 24139 1 1 80 ILE CA C 12.532 2.690 0.803 1.00 . A T . 80 ILE CA 1 1
16 24140 1 1 80 ILE CB C 13.068 4.029 1.344 1.00 . A T . 80 ILE CB 1 1
16 24141 1 1 80 ILE CD1 C 10.851 5.282 1.466 1.00 . A T . 80 ILE CD1 1 1
16 24142 1 1 80 ILE CG1 C 12.018 4.700 2.234 1.00 . A T . 80 ILE CG1 1 1
16 24143 1 1 80 ILE CG2 C 13.466 4.946 0.197 1.00 . A T . 80 ILE CG2 1 1
16 24144 1 1 80 ILE H H 12.278 2.069 2.807 1.00 . A T . 80 ILE H 1 1
16 24145 1 1 80 ILE HA H 11.599 2.879 0.293 1.00 . A T . 80 ILE HA 1 1
16 24146 1 1 80 ILE HB H 13.949 3.827 1.933 1.00 . A T . 80 ILE HB 1 1
16 24147 1 1 80 ILE HD11 H 10.726 4.746 0.538 1.00 . A T . 80 ILE HD11 1 1
16 24148 1 1 80 ILE HD12 H 9.950 5.192 2.057 1.00 . A T . 80 ILE HD12 1 1
16 24149 1 1 80 ILE HD13 H 11.040 6.324 1.257 1.00 . A T . 80 ILE HD13 1 1
16 24150 1 1 80 ILE HG12 H 11.627 3.973 2.930 1.00 . A T . 80 ILE HG12 1 1
16 24151 1 1 80 ILE HG13 H 12.484 5.503 2.786 1.00 . A T . 80 ILE HG13 1 1
16 24152 1 1 80 ILE HG21 H 12.686 4.946 -0.550 1.00 . A T . 80 ILE HG21 1 1
16 24153 1 1 80 ILE HG22 H 13.608 5.949 0.571 1.00 . A T . 80 ILE HG22 1 1
16 24154 1 1 80 ILE HG23 H 14.386 4.592 -0.243 1.00 . A T . 80 ILE HG23 1 1
16 24155 1 1 80 ILE N N 12.269 1.747 1.882 1.00 . A T . 80 ILE N 1 1
16 24156 1 1 80 ILE O O 14.622 1.683 0.184 1.00 . A T . 80 ILE O 1 1
16 24157 1 1 81 ARG C C 14.888 2.715 -3.117 1.00 . A T . 81 ARG C 1 1
16 24158 1 1 81 ARG CA C 14.028 1.604 -2.522 1.00 . A T . 81 ARG CA 1 1
16 24159 1 1 81 ARG CB C 13.192 0.946 -3.621 1.00 . A T . 81 ARG CB 1 1
16 24160 1 1 81 ARG CD C 12.286 -1.385 -3.378 1.00 . A T . 81 ARG CD 1 1
16 24161 1 1 81 ARG CG C 12.054 0.089 -3.090 1.00 . A T . 81 ARG CG 1 1
16 24162 1 1 81 ARG CZ C 12.267 -2.803 -5.388 1.00 . A T . 81 ARG CZ 1 1
16 24163 1 1 81 ARG H H 12.282 2.483 -1.709 1.00 . A T . 81 ARG H 1 1
16 24164 1 1 81 ARG HA H 14.675 0.860 -2.082 1.00 . A T . 81 ARG HA 1 1
16 24165 1 1 81 ARG HB2 H 12.770 1.719 -4.247 1.00 . A T . 81 ARG HB2 1 1
16 24166 1 1 81 ARG HB3 H 13.835 0.320 -4.222 1.00 . A T . 81 ARG HB3 1 1
16 24167 1 1 81 ARG HD2 H 13.151 -1.716 -2.822 1.00 . A T . 81 ARG HD2 1 1
16 24168 1 1 81 ARG HD3 H 11.418 -1.942 -3.056 1.00 . A T . 81 ARG HD3 1 1
16 24169 1 1 81 ARG HE H 12.859 -0.898 -5.341 1.00 . A T . 81 ARG HE 1 1
16 24170 1 1 81 ARG HG2 H 11.980 0.230 -2.022 1.00 . A T . 81 ARG HG2 1 1
16 24171 1 1 81 ARG HG3 H 11.133 0.398 -3.561 1.00 . A T . 81 ARG HG3 1 1
16 24172 1 1 81 ARG HH11 H 11.619 -3.710 -3.702 1.00 . A T . 81 ARG HH11 1 1
16 24173 1 1 81 ARG HH12 H 11.612 -4.696 -5.127 1.00 . A T . 81 ARG HH12 1 1
16 24174 1 1 81 ARG HH21 H 12.854 -2.188 -7.221 1.00 . A T . 81 ARG HH21 1 1
16 24175 1 1 81 ARG HH22 H 12.315 -3.831 -7.126 1.00 . A T . 81 ARG HH22 1 1
16 24176 1 1 81 ARG N N 13.162 2.123 -1.470 1.00 . A T . 81 ARG N 1 1
16 24177 1 1 81 ARG NE N 12.509 -1.636 -4.798 1.00 . A T . 81 ARG NE 1 1
16 24178 1 1 81 ARG NH1 N 11.794 -3.820 -4.681 1.00 . A T . 81 ARG NH1 1 1
16 24179 1 1 81 ARG NH2 N 12.498 -2.953 -6.685 1.00 . A T . 81 ARG NH2 1 1
16 24180 1 1 81 ARG O O 15.348 2.615 -4.255 1.00 . A T . 81 ARG O 1 1
16 24181 1 1 82 LEU C C 15.338 5.505 -4.066 1.00 . A T . 82 LEU C 1 1
16 24182 1 1 82 LEU CA C 15.907 4.903 -2.786 1.00 . A T . 82 LEU CA 1 1
16 24183 1 1 82 LEU CB C 17.356 4.468 -3.013 1.00 . A T . 82 LEU CB 1 1
16 24184 1 1 82 LEU CD1 C 18.371 6.755 -2.840 1.00 . A T . 82 LEU CD1 1 1
16 24185 1 1 82 LEU CD2 C 18.235 5.295 -0.815 1.00 . A T . 82 LEU CD2 1 1
16 24186 1 1 82 LEU CG C 18.420 5.325 -2.324 1.00 . A T . 82 LEU CG 1 1
16 24187 1 1 82 LEU H H 14.708 3.790 -1.442 1.00 . A T . 82 LEU H 1 1
16 24188 1 1 82 LEU HA H 15.884 5.652 -2.009 1.00 . A T . 82 LEU HA 1 1
16 24189 1 1 82 LEU HB2 H 17.462 3.452 -2.661 1.00 . A T . 82 LEU HB2 1 1
16 24190 1 1 82 LEU HB3 H 17.549 4.481 -4.075 1.00 . A T . 82 LEU HB3 1 1
16 24191 1 1 82 LEU HD11 H 17.645 6.826 -3.636 1.00 . A T . 82 LEU HD11 1 1
16 24192 1 1 82 LEU HD12 H 18.089 7.418 -2.034 1.00 . A T . 82 LEU HD12 1 1
16 24193 1 1 82 LEU HD13 H 19.344 7.037 -3.214 1.00 . A T . 82 LEU HD13 1 1
16 24194 1 1 82 LEU HD21 H 17.287 4.836 -0.577 1.00 . A T . 82 LEU HD21 1 1
16 24195 1 1 82 LEU HD22 H 19.034 4.725 -0.365 1.00 . A T . 82 LEU HD22 1 1
16 24196 1 1 82 LEU HD23 H 18.252 6.305 -0.430 1.00 . A T . 82 LEU HD23 1 1
16 24197 1 1 82 LEU HG H 19.398 4.923 -2.548 1.00 . A T . 82 LEU HG 1 1
16 24198 1 1 82 LEU N N 15.102 3.771 -2.339 1.00 . A T . 82 LEU N 1 1
16 24199 1 1 82 LEU O O 16.015 6.260 -4.763 1.00 . A T . 82 LEU O 1 1
16 24200 1 1 83 ASN C C 11.919 5.473 -5.480 1.00 . A T . 83 ASN C 1 1
16 24201 1 1 83 ASN CA C 13.428 5.673 -5.566 1.00 . A T . 83 ASN CA 1 1
16 24202 1 1 83 ASN CB C 13.977 4.975 -6.812 1.00 . A T . 83 ASN CB 1 1
16 24203 1 1 83 ASN CG C 13.305 5.455 -8.083 1.00 . A T . 83 ASN CG 1 1
16 24204 1 1 83 ASN H H 13.600 4.561 -3.773 1.00 . A T . 83 ASN H 1 1
16 24205 1 1 83 ASN HA H 13.636 6.731 -5.636 1.00 . A T . 83 ASN HA 1 1
16 24206 1 1 83 ASN HB2 H 15.036 5.171 -6.890 1.00 . A T . 83 ASN HB2 1 1
16 24207 1 1 83 ASN HB3 H 13.817 3.911 -6.721 1.00 . A T . 83 ASN HB3 1 1
16 24208 1 1 83 ASN HD21 H 12.814 3.588 -8.558 1.00 . A T . 83 ASN HD21 1 1
16 24209 1 1 83 ASN HD22 H 12.315 4.804 -9.679 1.00 . A T . 83 ASN HD22 1 1
16 24210 1 1 83 ASN N N 14.089 5.166 -4.369 1.00 . A T . 83 ASN N 1 1
16 24211 1 1 83 ASN ND2 N 12.756 4.521 -8.851 1.00 . A T . 83 ASN ND2 1 1
16 24212 1 1 83 ASN O O 11.423 4.355 -5.617 1.00 . A T . 83 ASN O 1 1
16 24213 1 1 83 ASN OD1 O 13.279 6.651 -8.372 1.00 . A T . 83 ASN OD1 1 1
16 24214 1 1 84 ARG C C 9.094 6.537 -6.533 1.00 . A T . 84 ARG C 1 1
16 24215 1 1 84 ARG CA C 9.740 6.508 -5.151 1.00 . A T . 84 ARG CA 1 1
16 24216 1 1 84 ARG CB C 9.223 7.673 -4.306 1.00 . A T . 84 ARG CB 1 1
16 24217 1 1 84 ARG CD C 9.270 10.153 -3.890 1.00 . A T . 84 ARG CD 1 1
16 24218 1 1 84 ARG CG C 9.553 9.040 -4.886 1.00 . A T . 84 ARG CG 1 1
16 24219 1 1 84 ARG CZ C 10.681 12.125 -3.477 1.00 . A T . 84 ARG CZ 1 1
16 24220 1 1 84 ARG H H 11.647 7.427 -5.154 1.00 . A T . 84 ARG H 1 1
16 24221 1 1 84 ARG HA H 9.479 5.579 -4.665 1.00 . A T . 84 ARG HA 1 1
16 24222 1 1 84 ARG HB2 H 8.150 7.592 -4.221 1.00 . A T . 84 ARG HB2 1 1
16 24223 1 1 84 ARG HB3 H 9.661 7.610 -3.322 1.00 . A T . 84 ARG HB3 1 1
16 24224 1 1 84 ARG HD2 H 8.202 10.300 -3.826 1.00 . A T . 84 ARG HD2 1 1
16 24225 1 1 84 ARG HD3 H 9.651 9.859 -2.923 1.00 . A T . 84 ARG HD3 1 1
16 24226 1 1 84 ARG HE H 9.726 11.743 -5.187 1.00 . A T . 84 ARG HE 1 1
16 24227 1 1 84 ARG HG2 H 10.599 9.064 -5.151 1.00 . A T . 84 ARG HG2 1 1
16 24228 1 1 84 ARG HG3 H 8.951 9.200 -5.768 1.00 . A T . 84 ARG HG3 1 1
16 24229 1 1 84 ARG HH11 H 10.532 10.847 -1.919 1.00 . A T . 84 ARG HH11 1 1
16 24230 1 1 84 ARG HH12 H 11.522 12.241 -1.644 1.00 . A T . 84 ARG HH12 1 1
16 24231 1 1 84 ARG HH21 H 11.029 13.583 -4.833 1.00 . A T . 84 ARG HH21 1 1
16 24232 1 1 84 ARG HH22 H 11.804 13.795 -3.299 1.00 . A T . 84 ARG HH22 1 1
16 24233 1 1 84 ARG N N 11.193 6.563 -5.254 1.00 . A T . 84 ARG N 1 1
16 24234 1 1 84 ARG NE N 9.898 11.412 -4.281 1.00 . A T . 84 ARG NE 1 1
16 24235 1 1 84 ARG NH1 N 10.932 11.703 -2.246 1.00 . A T . 84 ARG NH1 1 1
16 24236 1 1 84 ARG NH2 N 11.215 13.261 -3.905 1.00 . A T . 84 ARG NH2 1 1
16 24237 1 1 84 ARG O O 7.996 7.066 -6.704 1.00 . A T . 84 ARG O 1 1
16 24238 1 1 85 SER C C 8.808 4.520 -9.246 1.00 . A T . 85 SER C 1 1
16 24239 1 1 85 SER CA C 9.277 5.924 -8.881 1.00 . A T . 85 SER CA 1 1
16 24240 1 1 85 SER CB C 10.358 6.384 -9.860 1.00 . A T . 85 SER CB 1 1
16 24241 1 1 85 SER H H 10.652 5.558 -7.315 1.00 . A T . 85 SER H 1 1
16 24242 1 1 85 SER HA H 8.437 6.599 -8.943 1.00 . A T . 85 SER HA 1 1
16 24243 1 1 85 SER HB2 H 11.302 6.464 -9.341 1.00 . A T . 85 SER HB2 1 1
16 24244 1 1 85 SER HB3 H 10.447 5.662 -10.659 1.00 . A T . 85 SER HB3 1 1
16 24245 1 1 85 SER HG H 9.625 8.197 -9.751 1.00 . A T . 85 SER HG 1 1
16 24246 1 1 85 SER N N 9.783 5.964 -7.514 1.00 . A T . 85 SER N 1 1
16 24247 1 1 85 SER O O 8.475 4.245 -10.400 1.00 . A T . 85 SER O 1 1
16 24248 1 1 85 SER OG O 10.038 7.645 -10.420 1.00 . A T . 85 SER OG 1 1
16 24249 1 1 86 GLU C C 6.923 2.202 -8.986 1.00 . A T . 86 GLU C 1 1
16 24250 1 1 86 GLU CA C 8.359 2.255 -8.473 1.00 . A T . 86 GLU CA 1 1
16 24251 1 1 86 GLU CB C 8.478 1.454 -7.175 1.00 . A T . 86 GLU CB 1 1
16 24252 1 1 86 GLU CD C 10.961 1.227 -6.765 1.00 . A T . 86 GLU CD 1 1
16 24253 1 1 86 GLU CG C 9.662 1.865 -6.313 1.00 . A T . 86 GLU CG 1 1
16 24254 1 1 86 GLU H H 9.062 3.909 -7.359 1.00 . A T . 86 GLU H 1 1
16 24255 1 1 86 GLU HA H 9.010 1.819 -9.215 1.00 . A T . 86 GLU HA 1 1
16 24256 1 1 86 GLU HB2 H 7.576 1.586 -6.597 1.00 . A T . 86 GLU HB2 1 1
16 24257 1 1 86 GLU HB3 H 8.588 0.410 -7.421 1.00 . A T . 86 GLU HB3 1 1
16 24258 1 1 86 GLU HG2 H 9.770 2.939 -6.362 1.00 . A T . 86 GLU HG2 1 1
16 24259 1 1 86 GLU HG3 H 9.468 1.569 -5.294 1.00 . A T . 86 GLU HG3 1 1
16 24260 1 1 86 GLU N N 8.785 3.632 -8.256 1.00 . A T . 86 GLU N 1 1
16 24261 1 1 86 GLU O O 6.224 3.215 -9.014 1.00 . A T . 86 GLU O 1 1
16 24262 1 1 86 GLU OE1 O 10.918 0.086 -7.270 1.00 . A T . 86 GLU OE1 1 1
16 24263 1 1 86 GLU OE2 O 12.021 1.869 -6.615 1.00 . A T . 86 GLU OE2 1 1
16 24264 1 1 87 ARG C C 4.333 -0.079 -8.975 1.00 . A T . 87 ARG C 1 1
16 24265 1 1 87 ARG CA C 5.139 0.822 -9.903 1.00 . A T . 87 ARG CA 1 1
16 24266 1 1 87 ARG CB C 5.183 0.219 -11.307 1.00 . A T . 87 ARG CB 1 1
16 24267 1 1 87 ARG CD C 7.274 -0.025 -12.684 1.00 . A T . 87 ARG CD 1 1
16 24268 1 1 87 ARG CG C 6.160 0.911 -12.244 1.00 . A T . 87 ARG CG 1 1
16 24269 1 1 87 ARG CZ C 8.165 -0.471 -14.932 1.00 . A T . 87 ARG CZ 1 1
16 24270 1 1 87 ARG H H 7.095 0.243 -9.343 1.00 . A T . 87 ARG H 1 1
16 24271 1 1 87 ARG HA H 4.662 1.790 -9.950 1.00 . A T . 87 ARG HA 1 1
16 24272 1 1 87 ARG HB2 H 5.467 -0.820 -11.229 1.00 . A T . 87 ARG HB2 1 1
16 24273 1 1 87 ARG HB3 H 4.197 0.280 -11.743 1.00 . A T . 87 ARG HB3 1 1
16 24274 1 1 87 ARG HD2 H 8.222 0.472 -12.543 1.00 . A T . 87 ARG HD2 1 1
16 24275 1 1 87 ARG HD3 H 7.241 -0.915 -12.074 1.00 . A T . 87 ARG HD3 1 1
16 24276 1 1 87 ARG HE H 6.245 -0.624 -14.416 1.00 . A T . 87 ARG HE 1 1
16 24277 1 1 87 ARG HG2 H 5.624 1.252 -13.118 1.00 . A T . 87 ARG HG2 1 1
16 24278 1 1 87 ARG HG3 H 6.595 1.757 -11.734 1.00 . A T . 87 ARG HG3 1 1
16 24279 1 1 87 ARG HH11 H 9.547 0.082 -13.565 1.00 . A T . 87 ARG HH11 1 1
16 24280 1 1 87 ARG HH12 H 10.160 -0.234 -15.153 1.00 . A T . 87 ARG HH12 1 1
16 24281 1 1 87 ARG HH21 H 7.040 -1.042 -16.510 1.00 . A T . 87 ARG HH21 1 1
16 24282 1 1 87 ARG HH22 H 8.734 -0.873 -16.829 1.00 . A T . 87 ARG HH22 1 1
16 24283 1 1 87 ARG N N 6.491 1.012 -9.391 1.00 . A T . 87 ARG N 1 1
16 24284 1 1 87 ARG NE N 7.142 -0.407 -14.087 1.00 . A T . 87 ARG NE 1 1
16 24285 1 1 87 ARG NH1 N 9.392 -0.183 -14.516 1.00 . A T . 87 ARG NH1 1 1
16 24286 1 1 87 ARG NH2 N 7.964 -0.825 -16.195 1.00 . A T . 87 ARG NH2 1 1
16 24287 1 1 87 ARG O O 4.213 -1.283 -9.209 1.00 . A T . 87 ARG O 1 1
16 24288 1 1 88 TRP C C 1.579 0.322 -6.856 1.00 . A T . 88 TRP C 1 1
16 24289 1 1 88 TRP CA C 2.995 -0.237 -6.948 1.00 . A T . 88 TRP CA 1 1
16 24290 1 1 88 TRP CB C 3.662 -0.178 -5.574 1.00 . A T . 88 TRP CB 1 1
16 24291 1 1 88 TRP CD1 C 6.156 -0.526 -5.139 1.00 . A T . 88 TRP CD1 1 1
16 24292 1 1 88 TRP CD2 C 5.062 -2.390 -5.718 1.00 . A T . 88 TRP CD2 1 1
16 24293 1 1 88 TRP CE2 C 6.415 -2.712 -5.502 1.00 . A T . 88 TRP CE2 1 1
16 24294 1 1 88 TRP CE3 C 4.179 -3.405 -6.092 1.00 . A T . 88 TRP CE3 1 1
16 24295 1 1 88 TRP CG C 4.919 -0.985 -5.479 1.00 . A T . 88 TRP CG 1 1
16 24296 1 1 88 TRP CH2 C 6.015 -4.983 -6.012 1.00 . A T . 88 TRP CH2 1 1
16 24297 1 1 88 TRP CZ2 C 6.903 -4.008 -5.646 1.00 . A T . 88 TRP CZ2 1 1
16 24298 1 1 88 TRP CZ3 C 4.664 -4.691 -6.236 1.00 . A T . 88 TRP CZ3 1 1
16 24299 1 1 88 TRP H H 3.921 1.472 -7.785 1.00 . A T . 88 TRP H 1 1
16 24300 1 1 88 TRP HA H 2.947 -1.264 -7.275 1.00 . A T . 88 TRP HA 1 1
16 24301 1 1 88 TRP HB2 H 3.909 0.849 -5.347 1.00 . A T . 88 TRP HB2 1 1
16 24302 1 1 88 TRP HB3 H 2.975 -0.548 -4.831 1.00 . A T . 88 TRP HB3 1 1
16 24303 1 1 88 TRP HD1 H 6.373 0.503 -4.897 1.00 . A T . 88 TRP HD1 1 1
16 24304 1 1 88 TRP HE1 H 8.016 -1.478 -4.938 1.00 . A T . 88 TRP HE1 1 1
16 24305 1 1 88 TRP HE3 H 3.133 -3.199 -6.269 1.00 . A T . 88 TRP HE3 1 1
16 24306 1 1 88 TRP HH2 H 6.352 -6.002 -6.138 1.00 . A T . 88 TRP HH2 1 1
16 24307 1 1 88 TRP HZ2 H 7.941 -4.251 -5.475 1.00 . A T . 88 TRP HZ2 1 1
16 24308 1 1 88 TRP HZ3 H 3.996 -5.489 -6.525 1.00 . A T . 88 TRP HZ3 1 1
16 24309 1 1 88 TRP N N 3.786 0.510 -7.919 1.00 . A T . 88 TRP N 1 1
16 24310 1 1 88 TRP NE1 N 7.062 -1.557 -5.149 1.00 . A T . 88 TRP NE1 1 1
16 24311 1 1 88 TRP O O 1.118 1.025 -7.753 1.00 . A T . 88 TRP O 1 1
16 24312 1 1 89 ASP C C -0.467 1.583 -4.478 1.00 . A T . 89 ASP C 1 1
16 24313 1 1 89 ASP CA C -0.462 0.483 -5.535 1.00 . A T . 89 ASP CA 1 1
16 24314 1 1 89 ASP CB C -1.365 -0.674 -5.105 1.00 . A T . 89 ASP CB 1 1
16 24315 1 1 89 ASP CG C -1.603 -1.661 -6.231 1.00 . A T . 89 ASP CG 1 1
16 24316 1 1 89 ASP H H 1.325 -0.552 -5.078 1.00 . A T . 89 ASP H 1 1
16 24317 1 1 89 ASP HA H -0.829 0.892 -6.465 1.00 . A T . 89 ASP HA 1 1
16 24318 1 1 89 ASP HB2 H -0.901 -1.198 -4.283 1.00 . A T . 89 ASP HB2 1 1
16 24319 1 1 89 ASP HB3 H -2.320 -0.281 -4.785 1.00 . A T . 89 ASP HB3 1 1
16 24320 1 1 89 ASP N N 0.898 0.008 -5.759 1.00 . A T . 89 ASP N 1 1
16 24321 1 1 89 ASP O O 0.442 2.409 -4.434 1.00 . A T . 89 ASP O 1 1
16 24322 1 1 89 ASP OD1 O -0.896 -1.577 -7.256 1.00 . A T . 89 ASP OD1 1 1
16 24323 1 1 89 ASP OD2 O -2.499 -2.520 -6.086 1.00 . A T . 89 ASP OD2 1 1
16 24324 1 1 90 ALA C C -2.471 2.185 -1.425 1.00 . A T . 90 ALA C 1 1
16 24325 1 1 90 ALA CA C -1.571 2.614 -2.580 1.00 . A T . 90 ALA CA 1 1
16 24326 1 1 90 ALA CB C -2.064 3.926 -3.170 1.00 . A T . 90 ALA CB 1 1
16 24327 1 1 90 ALA H H -2.192 0.918 -3.696 1.00 . A T . 90 ALA H 1 1
16 24328 1 1 90 ALA HA H -0.572 2.777 -2.200 1.00 . A T . 90 ALA HA 1 1
16 24329 1 1 90 ALA HB1 H -1.285 4.363 -3.778 1.00 . A T . 90 ALA HB1 1 1
16 24330 1 1 90 ALA HB2 H -2.322 4.606 -2.372 1.00 . A T . 90 ALA HB2 1 1
16 24331 1 1 90 ALA HB3 H -2.935 3.741 -3.781 1.00 . A T . 90 ALA HB3 1 1
16 24332 1 1 90 ALA N N -1.487 1.597 -3.623 1.00 . A T . 90 ALA N 1 1
16 24333 1 1 90 ALA O O -3.660 1.930 -1.611 1.00 . A T . 90 ALA O 1 1
16 24334 1 1 91 TYR C C -3.238 3.013 1.614 1.00 . A T . 91 TYR C 1 1
16 24335 1 1 91 TYR CA C -2.643 1.764 0.971 1.00 . A T . 91 TYR CA 1 1
16 24336 1 1 91 TYR CB C -1.734 1.058 1.980 1.00 . A T . 91 TYR CB 1 1
16 24337 1 1 91 TYR CD1 C -2.815 -1.220 1.732 1.00 . A T . 91 TYR CD1 1 1
16 24338 1 1 91 TYR CD2 C -0.434 -1.092 1.772 1.00 . A T . 91 TYR CD2 1 1
16 24339 1 1 91 TYR CE1 C -2.741 -2.593 1.597 1.00 . A T . 91 TYR CE1 1 1
16 24340 1 1 91 TYR CE2 C -0.355 -2.464 1.639 1.00 . A T . 91 TYR CE2 1 1
16 24341 1 1 91 TYR CG C -1.663 -0.445 1.822 1.00 . A T . 91 TYR CG 1 1
16 24342 1 1 91 TYR CZ C -1.509 -3.210 1.552 1.00 . A T . 91 TYR CZ 1 1
16 24343 1 1 91 TYR H H -0.946 2.365 -0.142 1.00 . A T . 91 TYR H 1 1
16 24344 1 1 91 TYR HA H -3.442 1.098 0.680 1.00 . A T . 91 TYR HA 1 1
16 24345 1 1 91 TYR HB2 H -0.731 1.446 1.880 1.00 . A T . 91 TYR HB2 1 1
16 24346 1 1 91 TYR HB3 H -2.093 1.264 2.978 1.00 . A T . 91 TYR HB3 1 1
16 24347 1 1 91 TYR HD1 H -3.783 -0.736 1.761 1.00 . A T . 91 TYR HD1 1 1
16 24348 1 1 91 TYR HD2 H 0.469 -0.506 1.841 1.00 . A T . 91 TYR HD2 1 1
16 24349 1 1 91 TYR HE1 H -3.647 -3.178 1.530 1.00 . A T . 91 TYR HE1 1 1
16 24350 1 1 91 TYR HE2 H 0.611 -2.946 1.602 1.00 . A T . 91 TYR HE2 1 1
16 24351 1 1 91 TYR HH H -1.608 -4.992 2.267 1.00 . A T . 91 TYR HH 1 1
16 24352 1 1 91 TYR N N -1.895 2.133 -0.226 1.00 . A T . 91 TYR N 1 1
16 24353 1 1 91 TYR O O -2.791 3.445 2.675 1.00 . A T . 91 TYR O 1 1
16 24354 1 1 91 TYR OH O -1.432 -4.578 1.420 1.00 . A T . 91 TYR OH 1 1
16 24355 1 1 92 CYS C C -5.297 4.666 2.916 1.00 . A T . 92 CYS C 1 1
16 24356 1 1 92 CYS CA C -4.873 4.809 1.459 1.00 . A T . 92 CYS CA 1 1
16 24357 1 1 92 CYS CB C -6.088 5.169 0.606 1.00 . A T . 92 CYS CB 1 1
16 24358 1 1 92 CYS H H -4.537 3.213 0.109 1.00 . A T . 92 CYS H 1 1
16 24359 1 1 92 CYS HA H -4.156 5.610 1.390 1.00 . A T . 92 CYS HA 1 1
16 24360 1 1 92 CYS HB2 H -6.389 4.305 0.041 1.00 . A T . 92 CYS HB2 1 1
16 24361 1 1 92 CYS HB3 H -6.897 5.468 1.255 1.00 . A T . 92 CYS HB3 1 1
16 24362 1 1 92 CYS N N -4.233 3.598 0.958 1.00 . A T . 92 CYS N 1 1
16 24363 1 1 92 CYS O O -5.076 3.633 3.547 1.00 . A T . 92 CYS O 1 1
16 24364 1 1 92 CYS SG S -5.793 6.530 -0.569 1.00 . A T . 92 CYS SG 1 1
16 24365 1 1 93 TYR C C -7.363 6.885 5.029 1.00 . A T . 93 TYR C 1 1
16 24366 1 1 93 TYR CA C -6.374 5.747 4.816 1.00 . A T . 93 TYR CA 1 1
16 24367 1 1 93 TYR CB C -5.194 5.906 5.776 1.00 . A T . 93 TYR CB 1 1
16 24368 1 1 93 TYR CD1 C -6.110 6.806 7.951 1.00 . A T . 93 TYR CD1 1 1
16 24369 1 1 93 TYR CD2 C -5.421 4.524 7.877 1.00 . A T . 93 TYR CD2 1 1
16 24370 1 1 93 TYR CE1 C -6.468 6.658 9.278 1.00 . A T . 93 TYR CE1 1 1
16 24371 1 1 93 TYR CE2 C -5.777 4.369 9.202 1.00 . A T . 93 TYR CE2 1 1
16 24372 1 1 93 TYR CG C -5.581 5.742 7.229 1.00 . A T . 93 TYR CG 1 1
16 24373 1 1 93 TYR CZ C -6.300 5.439 9.899 1.00 . A T . 93 TYR CZ 1 1
16 24374 1 1 93 TYR H H -6.050 6.510 2.871 1.00 . A T . 93 TYR H 1 1
16 24375 1 1 93 TYR HA H -6.869 4.809 5.018 1.00 . A T . 93 TYR HA 1 1
16 24376 1 1 93 TYR HB2 H -4.446 5.165 5.542 1.00 . A T . 93 TYR HB2 1 1
16 24377 1 1 93 TYR HB3 H -4.770 6.892 5.654 1.00 . A T . 93 TYR HB3 1 1
16 24378 1 1 93 TYR HD1 H -6.240 7.759 7.462 1.00 . A T . 93 TYR HD1 1 1
16 24379 1 1 93 TYR HD2 H -5.010 3.690 7.330 1.00 . A T . 93 TYR HD2 1 1
16 24380 1 1 93 TYR HE1 H -6.879 7.496 9.822 1.00 . A T . 93 TYR HE1 1 1
16 24381 1 1 93 TYR HE2 H -5.646 3.413 9.688 1.00 . A T . 93 TYR HE2 1 1
16 24382 1 1 93 TYR HH H -7.594 5.468 11.321 1.00 . A T . 93 TYR HH 1 1
16 24383 1 1 93 TYR N N -5.907 5.722 3.435 1.00 . A T . 93 TYR N 1 1
16 24384 1 1 93 TYR O O -7.291 7.917 4.360 1.00 . A T . 93 TYR O 1 1
16 24385 1 1 93 TYR OH O -6.657 5.289 11.219 1.00 . A T . 93 TYR OH 1 1
16 24386 1 1 94 ASN C C -10.069 7.333 7.524 1.00 . A T . 94 ASN C 1 1
16 24387 1 1 94 ASN CA C -9.282 7.709 6.275 1.00 . A T . 94 ASN CA 1 1
16 24388 1 1 94 ASN CB C -10.241 7.885 5.096 1.00 . A T . 94 ASN CB 1 1
16 24389 1 1 94 ASN CG C -9.776 8.941 4.114 1.00 . A T . 94 ASN CG 1 1
16 24390 1 1 94 ASN H H -8.284 5.854 6.471 1.00 . A T . 94 ASN H 1 1
16 24391 1 1 94 ASN HA H -8.769 8.641 6.452 1.00 . A T . 94 ASN HA 1 1
16 24392 1 1 94 ASN HB2 H -10.328 6.946 4.570 1.00 . A T . 94 ASN HB2 1 1
16 24393 1 1 94 ASN HB3 H -11.212 8.173 5.471 1.00 . A T . 94 ASN HB3 1 1
16 24394 1 1 94 ASN HD21 H -9.995 10.357 5.493 1.00 . A T . 94 ASN HD21 1 1
16 24395 1 1 94 ASN HD22 H -9.430 10.893 3.948 1.00 . A T . 94 ASN HD22 1 1
16 24396 1 1 94 ASN N N -8.281 6.695 5.968 1.00 . A T . 94 ASN N 1 1
16 24397 1 1 94 ASN ND2 N -9.729 10.190 4.564 1.00 . A T . 94 ASN ND2 1 1
16 24398 1 1 94 ASN O O -10.741 6.302 7.558 1.00 . A T . 94 ASN O 1 1
16 24399 1 1 94 ASN OD1 O -9.463 8.638 2.963 1.00 . A T . 94 ASN OD1 1 1
16 24400 1 1 95 PRO C C -12.226 7.844 9.598 1.00 . A T . 95 PRO C 1 1
16 24401 1 1 95 PRO CA C -10.721 7.924 9.821 1.00 . A T . 95 PRO CA 1 1
16 24402 1 1 95 PRO CB C -10.369 9.134 10.699 1.00 . A T . 95 PRO CB 1 1
16 24403 1 1 95 PRO CD C -9.235 9.423 8.611 1.00 . A T . 95 PRO CD 1 1
16 24404 1 1 95 PRO CG C -9.868 10.169 9.748 1.00 . A T . 95 PRO CG 1 1
16 24405 1 1 95 PRO HA H -10.382 7.017 10.299 1.00 . A T . 95 PRO HA 1 1
16 24406 1 1 95 PRO HB2 H -11.253 9.473 11.220 1.00 . A T . 95 PRO HB2 1 1
16 24407 1 1 95 PRO HB3 H -9.609 8.855 11.413 1.00 . A T . 95 PRO HB3 1 1
16 24408 1 1 95 PRO HD2 H -9.345 9.973 7.688 1.00 . A T . 95 PRO HD2 1 1
16 24409 1 1 95 PRO HD3 H -8.192 9.230 8.817 1.00 . A T . 95 PRO HD3 1 1
16 24410 1 1 95 PRO HG2 H -10.692 10.767 9.389 1.00 . A T . 95 PRO HG2 1 1
16 24411 1 1 95 PRO HG3 H -9.135 10.794 10.238 1.00 . A T . 95 PRO HG3 1 1
16 24412 1 1 95 PRO N N -10.003 8.171 8.569 1.00 . A T . 95 PRO N 1 1
16 24413 1 1 95 PRO O O -12.978 7.437 10.484 1.00 . A T . 95 PRO O 1 1
16 24414 1 1 96 HIS C C -14.292 7.354 6.801 1.00 . A T . 96 HIS C 1 1
16 24415 1 1 96 HIS CA C -14.066 8.209 8.045 1.00 . A T . 96 HIS CA 1 1
16 24416 1 1 96 HIS CB C -14.576 9.629 7.802 1.00 . A T . 96 HIS CB 1 1
16 24417 1 1 96 HIS CD2 C -14.804 10.532 10.223 1.00 . A T . 96 HIS CD2 1 1
16 24418 1 1 96 HIS CE1 C -16.930 11.066 10.167 1.00 . A T . 96 HIS CE1 1 1
16 24419 1 1 96 HIS CG C -15.269 10.223 8.989 1.00 . A T . 96 HIS CG 1 1
16 24420 1 1 96 HIS H H -12.003 8.547 7.739 1.00 . A T . 96 HIS H 1 1
16 24421 1 1 96 HIS HA H -14.611 7.775 8.869 1.00 . A T . 96 HIS HA 1 1
16 24422 1 1 96 HIS HB2 H -13.742 10.266 7.550 1.00 . A T . 96 HIS HB2 1 1
16 24423 1 1 96 HIS HB3 H -15.274 9.616 6.981 1.00 . A T . 96 HIS HB3 1 1
16 24424 1 1 96 HIS HD1 H -17.221 10.467 8.233 1.00 . A T . 96 HIS HD1 1 1
16 24425 1 1 96 HIS HD2 H -13.793 10.395 10.581 1.00 . A T . 96 HIS HD2 1 1
16 24426 1 1 96 HIS HE1 H -17.909 11.420 10.455 1.00 . A T . 96 HIS HE1 1 1
16 24427 1 1 96 HIS HE2 H -15.796 11.452 11.829 1.00 . A T . 96 HIS HE2 1 1
16 24428 1 1 96 HIS N N -12.655 8.235 8.401 1.00 . A T . 96 HIS N 1 1
16 24429 1 1 96 HIS ND1 N -16.604 10.569 8.987 1.00 . A T . 96 HIS ND1 1 1
16 24430 1 1 96 HIS NE2 N -15.856 11.055 10.935 1.00 . A T . 96 HIS NE2 1 1
16 24431 1 1 96 HIS O O -15.338 7.441 6.156 1.00 . A T . 96 HIS O 1 1
16 24432 1 1 97 ALA C C -14.235 4.425 5.603 1.00 . A T . 97 ALA C 1 1
16 24433 1 1 97 ALA CA C -13.390 5.658 5.301 1.00 . A T . 97 ALA CA 1 1
16 24434 1 1 97 ALA CB C -11.998 5.248 4.840 1.00 . A T . 97 ALA CB 1 1
16 24435 1 1 97 ALA H H -12.495 6.506 7.021 1.00 . A T . 97 ALA H 1 1
16 24436 1 1 97 ALA HA H -13.860 6.215 4.504 1.00 . A T . 97 ALA HA 1 1
16 24437 1 1 97 ALA HB1 H -12.062 4.331 4.272 1.00 . A T . 97 ALA HB1 1 1
16 24438 1 1 97 ALA HB2 H -11.364 5.094 5.700 1.00 . A T . 97 ALA HB2 1 1
16 24439 1 1 97 ALA HB3 H -11.579 6.027 4.219 1.00 . A T . 97 ALA HB3 1 1
16 24440 1 1 97 ALA N N -13.303 6.529 6.468 1.00 . A T . 97 ALA N 1 1
16 24441 1 1 97 ALA O O -13.841 3.299 5.301 1.00 . A T . 97 ALA O 1 1
16 24442 1 1 98 LYS C C -17.522 3.547 5.634 1.00 . A T . 98 LYS C 1 1
16 24443 1 1 98 LYS CA C -16.303 3.556 6.550 1.00 . A T . 98 LYS CA 1 1
16 24444 1 1 98 LYS CB C -16.749 3.679 8.009 1.00 . A T . 98 LYS CB 1 1
16 24445 1 1 98 LYS CD C -17.200 2.434 10.144 1.00 . A T . 98 LYS CD 1 1
16 24446 1 1 98 LYS CE C -16.467 1.677 11.240 1.00 . A T . 98 LYS CE 1 1
16 24447 1 1 98 LYS CG C -16.394 2.468 8.856 1.00 . A T . 98 LYS CG 1 1
16 24448 1 1 98 LYS H H -15.657 5.567 6.421 1.00 . A T . 98 LYS H 1 1
16 24449 1 1 98 LYS HA H -15.765 2.628 6.426 1.00 . A T . 98 LYS HA 1 1
16 24450 1 1 98 LYS HB2 H -16.276 4.547 8.445 1.00 . A T . 98 LYS HB2 1 1
16 24451 1 1 98 LYS HB3 H -17.820 3.811 8.036 1.00 . A T . 98 LYS HB3 1 1
16 24452 1 1 98 LYS HD2 H -17.376 3.447 10.475 1.00 . A T . 98 LYS HD2 1 1
16 24453 1 1 98 LYS HD3 H -18.144 1.947 9.954 1.00 . A T . 98 LYS HD3 1 1
16 24454 1 1 98 LYS HE2 H -15.425 1.595 10.970 1.00 . A T . 98 LYS HE2 1 1
16 24455 1 1 98 LYS HE3 H -16.557 2.230 12.164 1.00 . A T . 98 LYS HE3 1 1
16 24456 1 1 98 LYS HG2 H -16.600 1.571 8.289 1.00 . A T . 98 LYS HG2 1 1
16 24457 1 1 98 LYS HG3 H -15.343 2.507 9.101 1.00 . A T . 98 LYS HG3 1 1
16 24458 1 1 98 LYS HZ1 H -17.571 0.022 10.602 1.00 . A T . 98 LYS HZ1 1 1
16 24459 1 1 98 LYS HZ2 H -16.255 -0.372 11.588 1.00 . A T . 98 LYS HZ2 1 1
16 24460 1 1 98 LYS HZ3 H -17.651 0.296 12.269 1.00 . A T . 98 LYS HZ3 1 1
16 24461 1 1 98 LYS N N -15.400 4.647 6.204 1.00 . A T . 98 LYS N 1 1
16 24462 1 1 98 LYS NZ N -17.025 0.310 11.439 1.00 . A T . 98 LYS NZ 1 1
16 24463 1 1 98 LYS O O -18.113 4.626 5.427 1.00 . A T . 98 LYS O 1 1
16 24464 1 1 98 LYS OXT O -17.874 2.460 5.130 1.00 . A T . 98 LYS OXT 1 1
17 24465 1 1 1 GLY C C -8.978 2.536 6.734 1.00 . A T . 1 GLY C 1 1
17 24466 1 1 1 GLY CA C -9.841 2.477 7.979 1.00 . A T . 1 GLY CA 1 1
17 24467 1 1 1 GLY H1 H -11.036 1.187 6.853 1.00 . A T . 1 GLY H1 1 1
17 24468 1 1 1 GLY H2 H -11.066 0.873 8.515 1.00 . A T . 1 GLY H2 1 1
17 24469 1 1 1 GLY H3 H -11.908 2.200 7.888 1.00 . A T . 1 GLY H3 1 1
17 24470 1 1 1 GLY HA2 H -9.252 2.081 8.793 1.00 . A T . 1 GLY HA2 1 1
17 24471 1 1 1 GLY HA3 H -10.156 3.479 8.232 1.00 . A T . 1 GLY HA3 1 1
17 24472 1 1 1 GLY N N -11.048 1.625 7.796 1.00 . A T . 1 GLY N 1 1
17 24473 1 1 1 GLY O O -9.358 3.148 5.736 1.00 . A T . 1 GLY O 1 1
17 24474 1 1 2 VAL C C -7.374 0.914 4.581 1.00 . A T . 2 VAL C 1 1
17 24475 1 1 2 VAL CA C -6.895 1.878 5.660 1.00 . A T . 2 VAL CA 1 1
17 24476 1 1 2 VAL CB C -5.472 1.477 6.096 1.00 . A T . 2 VAL CB 1 1
17 24477 1 1 2 VAL CG1 C -5.523 0.380 7.147 1.00 . A T . 2 VAL CG1 1 1
17 24478 1 1 2 VAL CG2 C -4.646 1.038 4.896 1.00 . A T . 2 VAL CG2 1 1
17 24479 1 1 2 VAL H H -7.567 1.427 7.616 1.00 . A T . 2 VAL H 1 1
17 24480 1 1 2 VAL HA H -6.855 2.875 5.246 1.00 . A T . 2 VAL HA 1 1
17 24481 1 1 2 VAL HB H -4.996 2.342 6.533 1.00 . A T . 2 VAL HB 1 1
17 24482 1 1 2 VAL HG11 H -6.546 0.062 7.286 1.00 . A T . 2 VAL HG11 1 1
17 24483 1 1 2 VAL HG12 H -4.927 -0.459 6.821 1.00 . A T . 2 VAL HG12 1 1
17 24484 1 1 2 VAL HG13 H -5.133 0.758 8.081 1.00 . A T . 2 VAL HG13 1 1
17 24485 1 1 2 VAL HG21 H -5.124 1.371 3.987 1.00 . A T . 2 VAL HG21 1 1
17 24486 1 1 2 VAL HG22 H -3.658 1.469 4.962 1.00 . A T . 2 VAL HG22 1 1
17 24487 1 1 2 VAL HG23 H -4.568 -0.039 4.887 1.00 . A T . 2 VAL HG23 1 1
17 24488 1 1 2 VAL N N -7.814 1.897 6.792 1.00 . A T . 2 VAL N 1 1
17 24489 1 1 2 VAL O O -7.667 -0.249 4.860 1.00 . A T . 2 VAL O 1 1
17 24490 1 1 3 TYR C C -6.860 0.579 1.112 1.00 . A T . 3 TYR C 1 1
17 24491 1 1 3 TYR CA C -7.892 0.583 2.231 1.00 . A T . 3 TYR CA 1 1
17 24492 1 1 3 TYR CB C -9.238 1.070 1.692 1.00 . A T . 3 TYR CB 1 1
17 24493 1 1 3 TYR CD1 C -9.140 3.403 2.678 1.00 . A T . 3 TYR CD1 1 1
17 24494 1 1 3 TYR CD2 C -9.708 3.173 0.374 1.00 . A T . 3 TYR CD2 1 1
17 24495 1 1 3 TYR CE1 C -9.266 4.777 2.576 1.00 . A T . 3 TYR CE1 1 1
17 24496 1 1 3 TYR CE2 C -9.832 4.545 0.263 1.00 . A T . 3 TYR CE2 1 1
17 24497 1 1 3 TYR CG C -9.359 2.578 1.581 1.00 . A T . 3 TYR CG 1 1
17 24498 1 1 3 TYR CZ C -9.612 5.342 1.366 1.00 . A T . 3 TYR CZ 1 1
17 24499 1 1 3 TYR H H -7.203 2.337 3.187 1.00 . A T . 3 TYR H 1 1
17 24500 1 1 3 TYR HA H -8.009 -0.428 2.594 1.00 . A T . 3 TYR HA 1 1
17 24501 1 1 3 TYR HB2 H -9.392 0.656 0.706 1.00 . A T . 3 TYR HB2 1 1
17 24502 1 1 3 TYR HB3 H -10.022 0.722 2.346 1.00 . A T . 3 TYR HB3 1 1
17 24503 1 1 3 TYR HD1 H -8.863 2.959 3.622 1.00 . A T . 3 TYR HD1 1 1
17 24504 1 1 3 TYR HD2 H -9.880 2.547 -0.488 1.00 . A T . 3 TYR HD2 1 1
17 24505 1 1 3 TYR HE1 H -9.092 5.402 3.440 1.00 . A T . 3 TYR HE1 1 1
17 24506 1 1 3 TYR HE2 H -10.102 4.986 -0.684 1.00 . A T . 3 TYR HE2 1 1
17 24507 1 1 3 TYR HH H -9.693 7.103 2.133 1.00 . A T . 3 TYR HH 1 1
17 24508 1 1 3 TYR N N -7.451 1.404 3.349 1.00 . A T . 3 TYR N 1 1
17 24509 1 1 3 TYR O O -5.983 1.440 1.056 1.00 . A T . 3 TYR O 1 1
17 24510 1 1 3 TYR OH O -9.737 6.708 1.259 1.00 . A T . 3 TYR OH 1 1
17 24511 1 1 4 HIS C C -6.687 0.021 -2.178 1.00 . A T . 4 HIS C 1 1
17 24512 1 1 4 HIS CA C -6.056 -0.524 -0.901 1.00 . A T . 4 HIS CA 1 1
17 24513 1 1 4 HIS CB C -5.650 -1.989 -1.089 1.00 . A T . 4 HIS CB 1 1
17 24514 1 1 4 HIS CD2 C -5.368 -2.759 -3.551 1.00 . A T . 4 HIS CD2 1 1
17 24515 1 1 4 HIS CE1 C -7.408 -3.487 -3.895 1.00 . A T . 4 HIS CE1 1 1
17 24516 1 1 4 HIS CG C -6.066 -2.569 -2.406 1.00 . A T . 4 HIS CG 1 1
17 24517 1 1 4 HIS H H -7.696 -1.054 0.325 1.00 . A T . 4 HIS H 1 1
17 24518 1 1 4 HIS HA H -5.176 0.058 -0.673 1.00 . A T . 4 HIS HA 1 1
17 24519 1 1 4 HIS HB2 H -4.577 -2.066 -1.017 1.00 . A T . 4 HIS HB2 1 1
17 24520 1 1 4 HIS HB3 H -6.099 -2.583 -0.307 1.00 . A T . 4 HIS HB3 1 1
17 24521 1 1 4 HIS HD1 H -8.085 -3.036 -2.017 1.00 . A T . 4 HIS HD1 1 1
17 24522 1 1 4 HIS HD2 H -4.330 -2.507 -3.719 1.00 . A T . 4 HIS HD2 1 1
17 24523 1 1 4 HIS HE1 H -8.282 -3.911 -4.366 1.00 . A T . 4 HIS HE1 1 1
17 24524 1 1 4 HIS HE2 H -6.013 -3.532 -5.394 1.00 . A T . 4 HIS HE2 1 1
17 24525 1 1 4 HIS N N -6.975 -0.399 0.222 1.00 . A T . 4 HIS N 1 1
17 24526 1 1 4 HIS ND1 N -7.340 -3.036 -2.655 1.00 . A T . 4 HIS ND1 1 1
17 24527 1 1 4 HIS NE2 N -6.225 -3.329 -4.459 1.00 . A T . 4 HIS NE2 1 1
17 24528 1 1 4 HIS O O -7.830 -0.299 -2.505 1.00 . A T . 4 HIS O 1 1
17 24529 1 1 5 ARG C C -5.291 1.561 -5.155 1.00 . A T . 5 ARG C 1 1
17 24530 1 1 5 ARG CA C -6.418 1.441 -4.136 1.00 . A T . 5 ARG CA 1 1
17 24531 1 1 5 ARG CB C -7.024 2.819 -3.865 1.00 . A T . 5 ARG CB 1 1
17 24532 1 1 5 ARG CD C -9.497 2.442 -4.108 1.00 . A T . 5 ARG CD 1 1
17 24533 1 1 5 ARG CG C -8.364 2.769 -3.148 1.00 . A T . 5 ARG CG 1 1
17 24534 1 1 5 ARG CZ C -11.870 2.459 -3.468 1.00 . A T . 5 ARG CZ 1 1
17 24535 1 1 5 ARG H H -5.032 1.066 -2.581 1.00 . A T . 5 ARG H 1 1
17 24536 1 1 5 ARG HA H -7.182 0.794 -4.537 1.00 . A T . 5 ARG HA 1 1
17 24537 1 1 5 ARG HB2 H -6.337 3.389 -3.256 1.00 . A T . 5 ARG HB2 1 1
17 24538 1 1 5 ARG HB3 H -7.163 3.330 -4.806 1.00 . A T . 5 ARG HB3 1 1
17 24539 1 1 5 ARG HD2 H -9.214 2.761 -5.100 1.00 . A T . 5 ARG HD2 1 1
17 24540 1 1 5 ARG HD3 H -9.656 1.374 -4.106 1.00 . A T . 5 ARG HD3 1 1
17 24541 1 1 5 ARG HE H -10.735 4.086 -3.679 1.00 . A T . 5 ARG HE 1 1
17 24542 1 1 5 ARG HG2 H -8.324 2.009 -2.382 1.00 . A T . 5 ARG HG2 1 1
17 24543 1 1 5 ARG HG3 H -8.555 3.730 -2.695 1.00 . A T . 5 ARG HG3 1 1
17 24544 1 1 5 ARG HH11 H -11.088 0.623 -3.785 1.00 . A T . 5 ARG HH11 1 1
17 24545 1 1 5 ARG HH12 H -12.759 0.649 -3.333 1.00 . A T . 5 ARG HH12 1 1
17 24546 1 1 5 ARG HH21 H -12.938 4.131 -3.083 1.00 . A T . 5 ARG HH21 1 1
17 24547 1 1 5 ARG HH22 H -13.811 2.643 -2.935 1.00 . A T . 5 ARG HH22 1 1
17 24548 1 1 5 ARG N N -5.934 0.848 -2.895 1.00 . A T . 5 ARG N 1 1
17 24549 1 1 5 ARG NE N -10.741 3.108 -3.734 1.00 . A T . 5 ARG NE 1 1
17 24550 1 1 5 ARG NH1 N -11.909 1.135 -3.535 1.00 . A T . 5 ARG NH1 1 1
17 24551 1 1 5 ARG NH2 N -12.963 3.133 -3.134 1.00 . A T . 5 ARG NH2 1 1
17 24552 1 1 5 ARG O O -4.112 1.531 -4.800 1.00 . A T . 5 ARG O 1 1
17 24553 1 1 6 GLU C C -4.455 3.284 -7.863 1.00 . A T . 6 GLU C 1 1
17 24554 1 1 6 GLU CA C -4.680 1.821 -7.495 1.00 . A T . 6 GLU CA 1 1
17 24555 1 1 6 GLU CB C -5.134 1.037 -8.727 1.00 . A T . 6 GLU CB 1 1
17 24556 1 1 6 GLU CD C -7.522 1.852 -8.587 1.00 . A T . 6 GLU CD 1 1
17 24557 1 1 6 GLU CG C -6.299 1.677 -9.466 1.00 . A T . 6 GLU CG 1 1
17 24558 1 1 6 GLU H H -6.615 1.713 -6.645 1.00 . A T . 6 GLU H 1 1
17 24559 1 1 6 GLU HA H -3.749 1.406 -7.140 1.00 . A T . 6 GLU HA 1 1
17 24560 1 1 6 GLU HB2 H -4.304 0.956 -9.413 1.00 . A T . 6 GLU HB2 1 1
17 24561 1 1 6 GLU HB3 H -5.433 0.048 -8.419 1.00 . A T . 6 GLU HB3 1 1
17 24562 1 1 6 GLU HG2 H -5.991 2.649 -9.825 1.00 . A T . 6 GLU HG2 1 1
17 24563 1 1 6 GLU HG3 H -6.564 1.052 -10.305 1.00 . A T . 6 GLU HG3 1 1
17 24564 1 1 6 GLU N N -5.661 1.697 -6.423 1.00 . A T . 6 GLU N 1 1
17 24565 1 1 6 GLU O O -4.911 4.190 -7.165 1.00 . A T . 6 GLU O 1 1
17 24566 1 1 6 GLU OE1 O -7.917 0.874 -7.918 1.00 . A T . 6 GLU OE1 1 1
17 24567 1 1 6 GLU OE2 O -8.084 2.968 -8.567 1.00 . A T . 6 GLU OE2 1 1
17 24568 1 1 7 ALA C C -4.726 5.575 -9.863 1.00 . A T . 7 ALA C 1 1
17 24569 1 1 7 ALA CA C -3.455 4.852 -9.432 1.00 . A T . 7 ALA CA 1 1
17 24570 1 1 7 ALA CB C -2.458 4.807 -10.580 1.00 . A T . 7 ALA CB 1 1
17 24571 1 1 7 ALA H H -3.410 2.737 -9.475 1.00 . A T . 7 ALA H 1 1
17 24572 1 1 7 ALA HA H -3.003 5.398 -8.618 1.00 . A T . 7 ALA HA 1 1
17 24573 1 1 7 ALA HB1 H -2.240 5.814 -10.908 1.00 . A T . 7 ALA HB1 1 1
17 24574 1 1 7 ALA HB2 H -1.548 4.330 -10.249 1.00 . A T . 7 ALA HB2 1 1
17 24575 1 1 7 ALA HB3 H -2.880 4.247 -11.401 1.00 . A T . 7 ALA HB3 1 1
17 24576 1 1 7 ALA N N -3.747 3.503 -8.965 1.00 . A T . 7 ALA N 1 1
17 24577 1 1 7 ALA O O -5.836 5.112 -9.601 1.00 . A T . 7 ALA O 1 1
17 24578 1 1 8 ARG C C -6.721 6.636 -11.681 1.00 . A T . 8 ARG C 1 1
17 24579 1 1 8 ARG CA C -5.680 7.512 -10.991 1.00 . A T . 8 ARG CA 1 1
17 24580 1 1 8 ARG CB C -5.198 8.600 -11.952 1.00 . A T . 8 ARG CB 1 1
17 24581 1 1 8 ARG CD C -4.184 9.062 -14.208 1.00 . A T . 8 ARG CD 1 1
17 24582 1 1 8 ARG CG C -4.279 8.085 -13.047 1.00 . A T . 8 ARG CG 1 1
17 24583 1 1 8 ARG CZ C -2.651 10.868 -14.869 1.00 . A T . 8 ARG CZ 1 1
17 24584 1 1 8 ARG H H -3.641 7.031 -10.696 1.00 . A T . 8 ARG H 1 1
17 24585 1 1 8 ARG HA H -6.135 7.979 -10.131 1.00 . A T . 8 ARG HA 1 1
17 24586 1 1 8 ARG HB2 H -6.057 9.058 -12.419 1.00 . A T . 8 ARG HB2 1 1
17 24587 1 1 8 ARG HB3 H -4.664 9.350 -11.387 1.00 . A T . 8 ARG HB3 1 1
17 24588 1 1 8 ARG HD2 H -3.841 8.530 -15.083 1.00 . A T . 8 ARG HD2 1 1
17 24589 1 1 8 ARG HD3 H -5.165 9.472 -14.398 1.00 . A T . 8 ARG HD3 1 1
17 24590 1 1 8 ARG HE H -3.083 10.371 -12.987 1.00 . A T . 8 ARG HE 1 1
17 24591 1 1 8 ARG HG2 H -3.292 7.936 -12.634 1.00 . A T . 8 ARG HG2 1 1
17 24592 1 1 8 ARG HG3 H -4.663 7.144 -13.413 1.00 . A T . 8 ARG HG3 1 1
17 24593 1 1 8 ARG HH11 H -3.492 9.863 -16.407 1.00 . A T . 8 ARG HH11 1 1
17 24594 1 1 8 ARG HH12 H -2.411 11.139 -16.857 1.00 . A T . 8 ARG HH12 1 1
17 24595 1 1 8 ARG HH21 H -1.657 12.054 -13.569 1.00 . A T . 8 ARG HH21 1 1
17 24596 1 1 8 ARG HH22 H -1.367 12.384 -15.245 1.00 . A T . 8 ARG HH22 1 1
17 24597 1 1 8 ARG N N -4.552 6.715 -10.522 1.00 . A T . 8 ARG N 1 1
17 24598 1 1 8 ARG NE N -3.259 10.157 -13.926 1.00 . A T . 8 ARG NE 1 1
17 24599 1 1 8 ARG NH1 N -2.870 10.601 -16.150 1.00 . A T . 8 ARG NH1 1 1
17 24600 1 1 8 ARG NH2 N -1.824 11.849 -14.534 1.00 . A T . 8 ARG NH2 1 1
17 24601 1 1 8 ARG O O -7.925 6.845 -11.524 1.00 . A T . 8 ARG O 1 1
17 24602 1 1 9 SER C C -6.471 3.412 -13.438 1.00 . A T . 9 SER C 1 1
17 24603 1 1 9 SER CA C -7.148 4.749 -13.157 1.00 . A T . 9 SER CA 1 1
17 24604 1 1 9 SER CB C -7.609 5.385 -14.470 1.00 . A T . 9 SER CB 1 1
17 24605 1 1 9 SER H H -5.284 5.536 -12.532 1.00 . A T . 9 SER H 1 1
17 24606 1 1 9 SER HA H -8.010 4.577 -12.531 1.00 . A T . 9 SER HA 1 1
17 24607 1 1 9 SER HB2 H -6.993 6.246 -14.685 1.00 . A T . 9 SER HB2 1 1
17 24608 1 1 9 SER HB3 H -7.514 4.666 -15.269 1.00 . A T . 9 SER HB3 1 1
17 24609 1 1 9 SER HG H -9.369 5.415 -13.609 1.00 . A T . 9 SER HG 1 1
17 24610 1 1 9 SER N N -6.253 5.654 -12.444 1.00 . A T . 9 SER N 1 1
17 24611 1 1 9 SER O O -7.131 2.435 -13.796 1.00 . A T . 9 SER O 1 1
17 24612 1 1 9 SER OG O -8.961 5.801 -14.389 1.00 . A T . 9 SER OG 1 1
17 24613 1 1 10 GLY C C -3.867 1.540 -12.245 1.00 . A T . 10 GLY C 1 1
17 24614 1 1 10 GLY CA C -4.416 2.143 -13.519 1.00 . A T . 10 GLY CA 1 1
17 24615 1 1 10 GLY H H -4.675 4.178 -12.989 1.00 . A T . 10 GLY H 1 1
17 24616 1 1 10 GLY HA2 H -3.595 2.350 -14.187 1.00 . A T . 10 GLY HA2 1 1
17 24617 1 1 10 GLY HA3 H -5.077 1.428 -13.986 1.00 . A T . 10 GLY HA3 1 1
17 24618 1 1 10 GLY N N -5.152 3.371 -13.276 1.00 . A T . 10 GLY N 1 1
17 24619 1 1 10 GLY O O -3.786 2.209 -11.216 1.00 . A T . 10 GLY O 1 1
17 24620 1 1 11 LYS C C -1.490 -0.806 -11.379 1.00 . A T . 11 LYS C 1 1
17 24621 1 1 11 LYS CA C -2.954 -0.435 -11.161 1.00 . A T . 11 LYS CA 1 1
17 24622 1 1 11 LYS CB C -3.772 -1.697 -10.898 1.00 . A T . 11 LYS CB 1 1
17 24623 1 1 11 LYS CD C -4.927 -2.374 -8.772 1.00 . A T . 11 LYS CD 1 1
17 24624 1 1 11 LYS CE C -5.467 -3.792 -8.836 1.00 . A T . 11 LYS CE 1 1
17 24625 1 1 11 LYS CG C -3.595 -2.250 -9.494 1.00 . A T . 11 LYS CG 1 1
17 24626 1 1 11 LYS H H -3.591 -0.209 -13.162 1.00 . A T . 11 LYS H 1 1
17 24627 1 1 11 LYS HA H -3.028 0.217 -10.305 1.00 . A T . 11 LYS HA 1 1
17 24628 1 1 11 LYS HB2 H -4.817 -1.470 -11.047 1.00 . A T . 11 LYS HB2 1 1
17 24629 1 1 11 LYS HB3 H -3.474 -2.457 -11.604 1.00 . A T . 11 LYS HB3 1 1
17 24630 1 1 11 LYS HD2 H -4.790 -2.097 -7.737 1.00 . A T . 11 LYS HD2 1 1
17 24631 1 1 11 LYS HD3 H -5.638 -1.706 -9.235 1.00 . A T . 11 LYS HD3 1 1
17 24632 1 1 11 LYS HE2 H -5.248 -4.204 -9.811 1.00 . A T . 11 LYS HE2 1 1
17 24633 1 1 11 LYS HE3 H -4.978 -4.385 -8.078 1.00 . A T . 11 LYS HE3 1 1
17 24634 1 1 11 LYS HG2 H -3.139 -3.228 -9.558 1.00 . A T . 11 LYS HG2 1 1
17 24635 1 1 11 LYS HG3 H -2.953 -1.587 -8.934 1.00 . A T . 11 LYS HG3 1 1
17 24636 1 1 11 LYS HZ1 H -7.368 -2.927 -8.872 1.00 . A T . 11 LYS HZ1 1 1
17 24637 1 1 11 LYS HZ2 H -7.366 -4.589 -9.189 1.00 . A T . 11 LYS HZ2 1 1
17 24638 1 1 11 LYS HZ3 H -7.141 -4.030 -7.608 1.00 . A T . 11 LYS HZ3 1 1
17 24639 1 1 11 LYS N N -3.494 0.269 -12.314 1.00 . A T . 11 LYS N 1 1
17 24640 1 1 11 LYS NZ N -6.938 -3.838 -8.610 1.00 . A T . 11 LYS NZ 1 1
17 24641 1 1 11 LYS O O -1.048 -0.989 -12.513 1.00 . A T . 11 LYS O 1 1
17 24642 1 1 12 TYR C C 1.405 -0.413 -11.365 1.00 . A T . 12 TYR C 1 1
17 24643 1 1 12 TYR CA C 0.666 -1.280 -10.351 1.00 . A T . 12 TYR CA 1 1
17 24644 1 1 12 TYR CB C 0.816 -2.755 -10.731 1.00 . A T . 12 TYR CB 1 1
17 24645 1 1 12 TYR CD1 C 0.722 -3.306 -8.266 1.00 . A T . 12 TYR CD1 1 1
17 24646 1 1 12 TYR CD2 C 1.701 -4.898 -9.744 1.00 . A T . 12 TYR CD2 1 1
17 24647 1 1 12 TYR CE1 C 0.967 -4.144 -7.195 1.00 . A T . 12 TYR CE1 1 1
17 24648 1 1 12 TYR CE2 C 1.950 -5.741 -8.679 1.00 . A T . 12 TYR CE2 1 1
17 24649 1 1 12 TYR CG C 1.085 -3.669 -9.557 1.00 . A T . 12 TYR CG 1 1
17 24650 1 1 12 TYR CZ C 1.582 -5.359 -7.406 1.00 . A T . 12 TYR CZ 1 1
17 24651 1 1 12 TYR H H -1.160 -0.770 -9.407 1.00 . A T . 12 TYR H 1 1
17 24652 1 1 12 TYR HA H 1.097 -1.122 -9.374 1.00 . A T . 12 TYR HA 1 1
17 24653 1 1 12 TYR HB2 H -0.092 -3.091 -11.207 1.00 . A T . 12 TYR HB2 1 1
17 24654 1 1 12 TYR HB3 H 1.638 -2.858 -11.424 1.00 . A T . 12 TYR HB3 1 1
17 24655 1 1 12 TYR HD1 H 0.240 -2.353 -8.104 1.00 . A T . 12 TYR HD1 1 1
17 24656 1 1 12 TYR HD2 H 1.988 -5.193 -10.742 1.00 . A T . 12 TYR HD2 1 1
17 24657 1 1 12 TYR HE1 H 0.678 -3.844 -6.197 1.00 . A T . 12 TYR HE1 1 1
17 24658 1 1 12 TYR HE2 H 2.431 -6.694 -8.845 1.00 . A T . 12 TYR HE2 1 1
17 24659 1 1 12 TYR HH H 2.008 -5.672 -5.559 1.00 . A T . 12 TYR HH 1 1
17 24660 1 1 12 TYR N N -0.747 -0.922 -10.283 1.00 . A T . 12 TYR N 1 1
17 24661 1 1 12 TYR O O 1.943 -0.921 -12.348 1.00 . A T . 12 TYR O 1 1
17 24662 1 1 12 TYR OH O 1.828 -6.196 -6.343 1.00 . A T . 12 TYR OH 1 1
17 24663 1 1 13 LYS C C 2.161 3.231 -11.472 1.00 . A T . 13 LYS C 1 1
17 24664 1 1 13 LYS CA C 2.115 1.813 -12.032 1.00 . A T . 13 LYS CA 1 1
17 24665 1 1 13 LYS CB C 1.425 1.818 -13.398 1.00 . A T . 13 LYS CB 1 1
17 24666 1 1 13 LYS CD C -0.566 2.690 -14.659 1.00 . A T . 13 LYS CD 1 1
17 24667 1 1 13 LYS CE C -1.142 4.088 -14.507 1.00 . A T . 13 LYS CE 1 1
17 24668 1 1 13 LYS CG C -0.057 2.149 -13.333 1.00 . A T . 13 LYS CG 1 1
17 24669 1 1 13 LYS H H 0.989 1.249 -10.326 1.00 . A T . 13 LYS H 1 1
17 24670 1 1 13 LYS HA H 3.127 1.458 -12.156 1.00 . A T . 13 LYS HA 1 1
17 24671 1 1 13 LYS HB2 H 1.908 2.549 -14.029 1.00 . A T . 13 LYS HB2 1 1
17 24672 1 1 13 LYS HB3 H 1.534 0.841 -13.846 1.00 . A T . 13 LYS HB3 1 1
17 24673 1 1 13 LYS HD2 H 0.254 2.724 -15.362 1.00 . A T . 13 LYS HD2 1 1
17 24674 1 1 13 LYS HD3 H -1.337 2.032 -15.033 1.00 . A T . 13 LYS HD3 1 1
17 24675 1 1 13 LYS HE2 H -2.024 4.171 -15.125 1.00 . A T . 13 LYS HE2 1 1
17 24676 1 1 13 LYS HE3 H -1.413 4.242 -13.472 1.00 . A T . 13 LYS HE3 1 1
17 24677 1 1 13 LYS HG2 H -0.606 1.252 -13.087 1.00 . A T . 13 LYS HG2 1 1
17 24678 1 1 13 LYS HG3 H -0.216 2.894 -12.567 1.00 . A T . 13 LYS HG3 1 1
17 24679 1 1 13 LYS HZ1 H 0.642 4.707 -15.402 1.00 . A T . 13 LYS HZ1 1 1
17 24680 1 1 13 LYS HZ2 H -0.623 5.821 -15.553 1.00 . A T . 13 LYS HZ2 1 1
17 24681 1 1 13 LYS HZ3 H 0.180 5.648 -14.075 1.00 . A T . 13 LYS HZ3 1 1
17 24682 1 1 13 LYS N N 1.433 0.896 -11.125 1.00 . A T . 13 LYS N 1 1
17 24683 1 1 13 LYS NZ N -0.167 5.139 -14.913 1.00 . A T . 13 LYS NZ 1 1
17 24684 1 1 13 LYS O O 2.528 4.170 -12.180 1.00 . A T . 13 LYS O 1 1
17 24685 1 1 14 LEU C C 3.053 4.889 -8.724 1.00 . A T . 14 LEU C 1 1
17 24686 1 1 14 LEU CA C 1.803 4.703 -9.577 1.00 . A T . 14 LEU CA 1 1
17 24687 1 1 14 LEU CB C 0.547 4.888 -8.731 1.00 . A T . 14 LEU CB 1 1
17 24688 1 1 14 LEU CD1 C 0.653 4.515 -6.267 1.00 . A T . 14 LEU CD1 1 1
17 24689 1 1 14 LEU CD2 C -1.052 3.305 -7.637 1.00 . A T . 14 LEU CD2 1 1
17 24690 1 1 14 LEU CG C 0.359 3.873 -7.609 1.00 . A T . 14 LEU CG 1 1
17 24691 1 1 14 LEU H H 1.508 2.615 -9.678 1.00 . A T . 14 LEU H 1 1
17 24692 1 1 14 LEU HA H 1.807 5.444 -10.360 1.00 . A T . 14 LEU HA 1 1
17 24693 1 1 14 LEU HB2 H 0.584 5.866 -8.294 1.00 . A T . 14 LEU HB2 1 1
17 24694 1 1 14 LEU HB3 H -0.311 4.835 -9.383 1.00 . A T . 14 LEU HB3 1 1
17 24695 1 1 14 LEU HD11 H 0.611 5.591 -6.365 1.00 . A T . 14 LEU HD11 1 1
17 24696 1 1 14 LEU HD12 H -0.081 4.192 -5.543 1.00 . A T . 14 LEU HD12 1 1
17 24697 1 1 14 LEU HD13 H 1.638 4.223 -5.935 1.00 . A T . 14 LEU HD13 1 1
17 24698 1 1 14 LEU HD21 H -1.517 3.543 -8.582 1.00 . A T . 14 LEU HD21 1 1
17 24699 1 1 14 LEU HD22 H -1.011 2.233 -7.516 1.00 . A T . 14 LEU HD22 1 1
17 24700 1 1 14 LEU HD23 H -1.630 3.736 -6.834 1.00 . A T . 14 LEU HD23 1 1
17 24701 1 1 14 LEU HG H 1.052 3.057 -7.749 1.00 . A T . 14 LEU HG 1 1
17 24702 1 1 14 LEU N N 1.792 3.391 -10.204 1.00 . A T . 14 LEU N 1 1
17 24703 1 1 14 LEU O O 3.808 3.943 -8.497 1.00 . A T . 14 LEU O 1 1
17 24704 1 1 15 THR C C 4.033 6.886 -6.050 1.00 . A T . 15 THR C 1 1
17 24705 1 1 15 THR CA C 4.439 6.425 -7.443 1.00 . A T . 15 THR CA 1 1
17 24706 1 1 15 THR CB C 5.299 7.525 -8.094 1.00 . A T . 15 THR CB 1 1
17 24707 1 1 15 THR CG2 C 5.608 7.185 -9.544 1.00 . A T . 15 THR CG2 1 1
17 24708 1 1 15 THR H H 2.637 6.830 -8.481 1.00 . A T . 15 THR H 1 1
17 24709 1 1 15 THR HA H 5.038 5.531 -7.358 1.00 . A T . 15 THR HA 1 1
17 24710 1 1 15 THR HB H 6.231 7.601 -7.551 1.00 . A T . 15 THR HB 1 1
17 24711 1 1 15 THR HG1 H 5.124 9.450 -8.492 1.00 . A T . 15 THR HG1 1 1
17 24712 1 1 15 THR HG21 H 4.686 6.980 -10.070 1.00 . A T . 15 THR HG21 1 1
17 24713 1 1 15 THR HG22 H 6.111 8.018 -10.010 1.00 . A T . 15 THR HG22 1 1
17 24714 1 1 15 THR HG23 H 6.245 6.313 -9.582 1.00 . A T . 15 THR HG23 1 1
17 24715 1 1 15 THR N N 3.272 6.115 -8.262 1.00 . A T . 15 THR N 1 1
17 24716 1 1 15 THR O O 2.943 6.574 -5.572 1.00 . A T . 15 THR O 1 1
17 24717 1 1 15 THR OG1 O 4.615 8.784 -8.026 1.00 . A T . 15 THR OG1 1 1
17 24718 1 1 16 TYR C C 3.765 9.394 -4.160 1.00 . A T . 16 TYR C 1 1
17 24719 1 1 16 TYR CA C 4.652 8.162 -4.073 1.00 . A T . 16 TYR CA 1 1
17 24720 1 1 16 TYR CB C 5.961 8.509 -3.361 1.00 . A T . 16 TYR CB 1 1
17 24721 1 1 16 TYR CD1 C 5.328 8.225 -0.935 1.00 . A T . 16 TYR CD1 1 1
17 24722 1 1 16 TYR CD2 C 6.008 10.386 -1.675 1.00 . A T . 16 TYR CD2 1 1
17 24723 1 1 16 TYR CE1 C 5.144 8.715 0.343 1.00 . A T . 16 TYR CE1 1 1
17 24724 1 1 16 TYR CE2 C 5.827 10.885 -0.399 1.00 . A T . 16 TYR CE2 1 1
17 24725 1 1 16 TYR CG C 5.763 9.050 -1.964 1.00 . A T . 16 TYR CG 1 1
17 24726 1 1 16 TYR CZ C 5.395 10.045 0.607 1.00 . A T . 16 TYR CZ 1 1
17 24727 1 1 16 TYR H H 5.764 7.865 -5.845 1.00 . A T . 16 TYR H 1 1
17 24728 1 1 16 TYR HA H 4.135 7.396 -3.512 1.00 . A T . 16 TYR HA 1 1
17 24729 1 1 16 TYR HB2 H 6.570 7.620 -3.290 1.00 . A T . 16 TYR HB2 1 1
17 24730 1 1 16 TYR HB3 H 6.487 9.256 -3.936 1.00 . A T . 16 TYR HB3 1 1
17 24731 1 1 16 TYR HD1 H 5.134 7.183 -1.144 1.00 . A T . 16 TYR HD1 1 1
17 24732 1 1 16 TYR HD2 H 6.346 11.041 -2.464 1.00 . A T . 16 TYR HD2 1 1
17 24733 1 1 16 TYR HE1 H 4.806 8.056 1.129 1.00 . A T . 16 TYR HE1 1 1
17 24734 1 1 16 TYR HE2 H 6.024 11.926 -0.193 1.00 . A T . 16 TYR HE2 1 1
17 24735 1 1 16 TYR HH H 4.958 11.461 1.832 1.00 . A T . 16 TYR HH 1 1
17 24736 1 1 16 TYR N N 4.917 7.643 -5.407 1.00 . A T . 16 TYR N 1 1
17 24737 1 1 16 TYR O O 2.674 9.429 -3.593 1.00 . A T . 16 TYR O 1 1
17 24738 1 1 16 TYR OH O 5.214 10.537 1.879 1.00 . A T . 16 TYR OH 1 1
17 24739 1 1 17 ALA C C 2.134 11.321 -5.706 1.00 . A T . 17 ALA C 1 1
17 24740 1 1 17 ALA CA C 3.478 11.626 -5.066 1.00 . A T . 17 ALA CA 1 1
17 24741 1 1 17 ALA CB C 4.260 12.621 -5.909 1.00 . A T . 17 ALA CB 1 1
17 24742 1 1 17 ALA H H 5.110 10.308 -5.327 1.00 . A T . 17 ALA H 1 1
17 24743 1 1 17 ALA HA H 3.310 12.058 -4.092 1.00 . A T . 17 ALA HA 1 1
17 24744 1 1 17 ALA HB1 H 5.247 12.750 -5.491 1.00 . A T . 17 ALA HB1 1 1
17 24745 1 1 17 ALA HB2 H 4.343 12.249 -6.920 1.00 . A T . 17 ALA HB2 1 1
17 24746 1 1 17 ALA HB3 H 3.744 13.571 -5.917 1.00 . A T . 17 ALA HB3 1 1
17 24747 1 1 17 ALA N N 4.236 10.399 -4.890 1.00 . A T . 17 ALA N 1 1
17 24748 1 1 17 ALA O O 1.131 11.978 -5.423 1.00 . A T . 17 ALA O 1 1
17 24749 1 1 18 GLU C C -0.050 9.263 -6.219 1.00 . A T . 18 GLU C 1 1
17 24750 1 1 18 GLU CA C 0.900 9.885 -7.225 1.00 . A T . 18 GLU CA 1 1
17 24751 1 1 18 GLU CB C 1.233 8.870 -8.316 1.00 . A T . 18 GLU CB 1 1
17 24752 1 1 18 GLU CD C 2.763 8.651 -10.305 1.00 . A T . 18 GLU CD 1 1
17 24753 1 1 18 GLU CG C 1.740 9.506 -9.587 1.00 . A T . 18 GLU CG 1 1
17 24754 1 1 18 GLU H H 2.948 9.806 -6.731 1.00 . A T . 18 GLU H 1 1
17 24755 1 1 18 GLU HA H 0.437 10.751 -7.669 1.00 . A T . 18 GLU HA 1 1
17 24756 1 1 18 GLU HB2 H 1.995 8.210 -7.957 1.00 . A T . 18 GLU HB2 1 1
17 24757 1 1 18 GLU HB3 H 0.350 8.295 -8.540 1.00 . A T . 18 GLU HB3 1 1
17 24758 1 1 18 GLU HG2 H 0.905 9.664 -10.239 1.00 . A T . 18 GLU HG2 1 1
17 24759 1 1 18 GLU HG3 H 2.192 10.455 -9.338 1.00 . A T . 18 GLU HG3 1 1
17 24760 1 1 18 GLU N N 2.118 10.302 -6.557 1.00 . A T . 18 GLU N 1 1
17 24761 1 1 18 GLU O O -1.134 9.782 -5.953 1.00 . A T . 18 GLU O 1 1
17 24762 1 1 18 GLU OE1 O 2.525 7.434 -10.450 1.00 . A T . 18 GLU OE1 1 1
17 24763 1 1 18 GLU OE2 O 3.804 9.200 -10.726 1.00 . A T . 18 GLU OE2 1 1
17 24764 1 1 19 ALA C C -1.075 8.371 -3.692 1.00 . A T . 19 ALA C 1 1
17 24765 1 1 19 ALA CA C -0.388 7.420 -4.665 1.00 . A T . 19 ALA CA 1 1
17 24766 1 1 19 ALA CB C 0.519 6.465 -3.908 1.00 . A T . 19 ALA CB 1 1
17 24767 1 1 19 ALA H H 1.266 7.803 -5.929 1.00 . A T . 19 ALA H 1 1
17 24768 1 1 19 ALA HA H -1.136 6.838 -5.181 1.00 . A T . 19 ALA HA 1 1
17 24769 1 1 19 ALA HB1 H 0.297 5.449 -4.198 1.00 . A T . 19 ALA HB1 1 1
17 24770 1 1 19 ALA HB2 H 0.357 6.580 -2.847 1.00 . A T . 19 ALA HB2 1 1
17 24771 1 1 19 ALA HB3 H 1.549 6.690 -4.142 1.00 . A T . 19 ALA HB3 1 1
17 24772 1 1 19 ALA N N 0.387 8.147 -5.662 1.00 . A T . 19 ALA N 1 1
17 24773 1 1 19 ALA O O -2.242 8.186 -3.344 1.00 . A T . 19 ALA O 1 1
17 24774 1 1 20 LYS C C -2.031 11.128 -2.918 1.00 . A T . 20 LYS C 1 1
17 24775 1 1 20 LYS CA C -0.862 10.364 -2.314 1.00 . A T . 20 LYS CA 1 1
17 24776 1 1 20 LYS CB C 0.241 11.339 -1.911 1.00 . A T . 20 LYS CB 1 1
17 24777 1 1 20 LYS CD C 1.082 13.040 -0.261 1.00 . A T . 20 LYS CD 1 1
17 24778 1 1 20 LYS CE C 1.628 12.774 1.132 1.00 . A T . 20 LYS CE 1 1
17 24779 1 1 20 LYS CG C -0.042 12.079 -0.613 1.00 . A T . 20 LYS CG 1 1
17 24780 1 1 20 LYS H H 0.580 9.474 -3.561 1.00 . A T . 20 LYS H 1 1
17 24781 1 1 20 LYS HA H -1.199 9.834 -1.440 1.00 . A T . 20 LYS HA 1 1
17 24782 1 1 20 LYS HB2 H 1.164 10.791 -1.795 1.00 . A T . 20 LYS HB2 1 1
17 24783 1 1 20 LYS HB3 H 0.364 12.067 -2.698 1.00 . A T . 20 LYS HB3 1 1
17 24784 1 1 20 LYS HD2 H 1.881 12.924 -0.979 1.00 . A T . 20 LYS HD2 1 1
17 24785 1 1 20 LYS HD3 H 0.703 14.051 -0.303 1.00 . A T . 20 LYS HD3 1 1
17 24786 1 1 20 LYS HE2 H 1.840 11.719 1.227 1.00 . A T . 20 LYS HE2 1 1
17 24787 1 1 20 LYS HE3 H 2.542 13.336 1.260 1.00 . A T . 20 LYS HE3 1 1
17 24788 1 1 20 LYS HG2 H -0.959 12.638 -0.722 1.00 . A T . 20 LYS HG2 1 1
17 24789 1 1 20 LYS HG3 H -0.148 11.358 0.184 1.00 . A T . 20 LYS HG3 1 1
17 24790 1 1 20 LYS HZ1 H 0.023 13.910 1.838 1.00 . A T . 20 LYS HZ1 1 1
17 24791 1 1 20 LYS HZ2 H 0.095 12.351 2.486 1.00 . A T . 20 LYS HZ2 1 1
17 24792 1 1 20 LYS HZ3 H 1.174 13.538 3.022 1.00 . A T . 20 LYS HZ3 1 1
17 24793 1 1 20 LYS N N -0.340 9.385 -3.251 1.00 . A T . 20 LYS N 1 1
17 24794 1 1 20 LYS NZ N 0.662 13.171 2.194 1.00 . A T . 20 LYS NZ 1 1
17 24795 1 1 20 LYS O O -3.098 11.235 -2.314 1.00 . A T . 20 LYS O 1 1
17 24796 1 1 21 ALA C C -4.103 11.565 -5.006 1.00 . A T . 21 ALA C 1 1
17 24797 1 1 21 ALA CA C -2.853 12.412 -4.810 1.00 . A T . 21 ALA CA 1 1
17 24798 1 1 21 ALA CB C -2.335 12.917 -6.148 1.00 . A T . 21 ALA CB 1 1
17 24799 1 1 21 ALA H H -0.945 11.531 -4.544 1.00 . A T . 21 ALA H 1 1
17 24800 1 1 21 ALA HA H -3.105 13.269 -4.200 1.00 . A T . 21 ALA HA 1 1
17 24801 1 1 21 ALA HB1 H -3.158 13.013 -6.840 1.00 . A T . 21 ALA HB1 1 1
17 24802 1 1 21 ALA HB2 H -1.615 12.214 -6.542 1.00 . A T . 21 ALA HB2 1 1
17 24803 1 1 21 ALA HB3 H -1.863 13.878 -6.013 1.00 . A T . 21 ALA HB3 1 1
17 24804 1 1 21 ALA N N -1.819 11.656 -4.117 1.00 . A T . 21 ALA N 1 1
17 24805 1 1 21 ALA O O -5.224 12.040 -4.827 1.00 . A T . 21 ALA O 1 1
17 24806 1 1 22 VAL C C -5.858 9.269 -4.320 1.00 . A T . 22 VAL C 1 1
17 24807 1 1 22 VAL CA C -5.001 9.381 -5.576 1.00 . A T . 22 VAL CA 1 1
17 24808 1 1 22 VAL CB C -4.481 7.987 -5.962 1.00 . A T . 22 VAL CB 1 1
17 24809 1 1 22 VAL CG1 C -5.357 6.905 -5.360 1.00 . A T . 22 VAL CG1 1 1
17 24810 1 1 22 VAL CG2 C -4.402 7.846 -7.473 1.00 . A T . 22 VAL CG2 1 1
17 24811 1 1 22 VAL H H -2.982 9.982 -5.486 1.00 . A T . 22 VAL H 1 1
17 24812 1 1 22 VAL HA H -5.608 9.756 -6.386 1.00 . A T . 22 VAL HA 1 1
17 24813 1 1 22 VAL HB H -3.484 7.874 -5.562 1.00 . A T . 22 VAL HB 1 1
17 24814 1 1 22 VAL HG11 H -5.369 7.016 -4.285 1.00 . A T . 22 VAL HG11 1 1
17 24815 1 1 22 VAL HG12 H -6.362 7.001 -5.744 1.00 . A T . 22 VAL HG12 1 1
17 24816 1 1 22 VAL HG13 H -4.963 5.934 -5.618 1.00 . A T . 22 VAL HG13 1 1
17 24817 1 1 22 VAL HG21 H -3.757 8.618 -7.871 1.00 . A T . 22 VAL HG21 1 1
17 24818 1 1 22 VAL HG22 H -3.999 6.876 -7.724 1.00 . A T . 22 VAL HG22 1 1
17 24819 1 1 22 VAL HG23 H -5.389 7.948 -7.897 1.00 . A T . 22 VAL HG23 1 1
17 24820 1 1 22 VAL N N -3.899 10.304 -5.365 1.00 . A T . 22 VAL N 1 1
17 24821 1 1 22 VAL O O -7.083 9.187 -4.393 1.00 . A T . 22 VAL O 1 1
17 24822 1 1 23 CYS C C -6.695 10.427 -1.608 1.00 . A T . 23 CYS C 1 1
17 24823 1 1 23 CYS CA C -5.882 9.168 -1.888 1.00 . A T . 23 CYS CA 1 1
17 24824 1 1 23 CYS CB C -4.864 8.956 -0.766 1.00 . A T . 23 CYS CB 1 1
17 24825 1 1 23 CYS H H -4.220 9.338 -3.181 1.00 . A T . 23 CYS H 1 1
17 24826 1 1 23 CYS HA H -6.547 8.320 -1.927 1.00 . A T . 23 CYS HA 1 1
17 24827 1 1 23 CYS HB2 H -3.886 9.246 -1.119 1.00 . A T . 23 CYS HB2 1 1
17 24828 1 1 23 CYS HB3 H -5.135 9.576 0.076 1.00 . A T . 23 CYS HB3 1 1
17 24829 1 1 23 CYS N N -5.196 9.268 -3.168 1.00 . A T . 23 CYS N 1 1
17 24830 1 1 23 CYS O O -7.902 10.361 -1.376 1.00 . A T . 23 CYS O 1 1
17 24831 1 1 23 CYS SG S -4.752 7.235 -0.179 1.00 . A T . 23 CYS SG 1 1
17 24832 1 1 24 GLU C C -7.824 13.086 -2.337 1.00 . A T . 24 GLU C 1 1
17 24833 1 1 24 GLU CA C -6.669 12.850 -1.370 1.00 . A T . 24 GLU CA 1 1
17 24834 1 1 24 GLU CB C -5.655 13.991 -1.479 1.00 . A T . 24 GLU CB 1 1
17 24835 1 1 24 GLU CD C -3.452 14.908 -0.649 1.00 . A T . 24 GLU CD 1 1
17 24836 1 1 24 GLU CG C -4.640 14.015 -0.348 1.00 . A T . 24 GLU CG 1 1
17 24837 1 1 24 GLU H H -5.056 11.550 -1.814 1.00 . A T . 24 GLU H 1 1
17 24838 1 1 24 GLU HA H -7.059 12.826 -0.364 1.00 . A T . 24 GLU HA 1 1
17 24839 1 1 24 GLU HB2 H -5.122 13.891 -2.412 1.00 . A T . 24 GLU HB2 1 1
17 24840 1 1 24 GLU HB3 H -6.187 14.930 -1.477 1.00 . A T . 24 GLU HB3 1 1
17 24841 1 1 24 GLU HG2 H -5.126 14.376 0.546 1.00 . A T . 24 GLU HG2 1 1
17 24842 1 1 24 GLU HG3 H -4.283 13.009 -0.182 1.00 . A T . 24 GLU HG3 1 1
17 24843 1 1 24 GLU N N -6.019 11.570 -1.626 1.00 . A T . 24 GLU N 1 1
17 24844 1 1 24 GLU O O -8.733 13.867 -2.055 1.00 . A T . 24 GLU O 1 1
17 24845 1 1 24 GLU OE1 O -2.480 14.416 -1.261 1.00 . A T . 24 GLU OE1 1 1
17 24846 1 1 24 GLU OE2 O -3.494 16.098 -0.274 1.00 . A T . 24 GLU OE2 1 1
17 24847 1 1 25 PHE C C -9.937 11.520 -4.270 1.00 . A T . 25 PHE C 1 1
17 24848 1 1 25 PHE CA C -8.831 12.548 -4.487 1.00 . A T . 25 PHE CA 1 1
17 24849 1 1 25 PHE CB C -8.242 12.392 -5.890 1.00 . A T . 25 PHE CB 1 1
17 24850 1 1 25 PHE CD1 C -9.520 13.983 -7.350 1.00 . A T . 25 PHE CD1 1 1
17 24851 1 1 25 PHE CD2 C -9.856 11.641 -7.658 1.00 . A T . 25 PHE CD2 1 1
17 24852 1 1 25 PHE CE1 C -10.426 14.249 -8.360 1.00 . A T . 25 PHE CE1 1 1
17 24853 1 1 25 PHE CE2 C -10.763 11.902 -8.669 1.00 . A T . 25 PHE CE2 1 1
17 24854 1 1 25 PHE CG C -9.225 12.677 -6.989 1.00 . A T . 25 PHE CG 1 1
17 24855 1 1 25 PHE CZ C -11.048 13.207 -9.020 1.00 . A T . 25 PHE CZ 1 1
17 24856 1 1 25 PHE H H -7.035 11.800 -3.650 1.00 . A T . 25 PHE H 1 1
17 24857 1 1 25 PHE HA H -9.252 13.537 -4.391 1.00 . A T . 25 PHE HA 1 1
17 24858 1 1 25 PHE HB2 H -7.410 13.072 -6.002 1.00 . A T . 25 PHE HB2 1 1
17 24859 1 1 25 PHE HB3 H -7.890 11.378 -6.014 1.00 . A T . 25 PHE HB3 1 1
17 24860 1 1 25 PHE HD1 H -9.034 14.798 -6.835 1.00 . A T . 25 PHE HD1 1 1
17 24861 1 1 25 PHE HD2 H -9.634 10.621 -7.384 1.00 . A T . 25 PHE HD2 1 1
17 24862 1 1 25 PHE HE1 H -10.646 15.270 -8.632 1.00 . A T . 25 PHE HE1 1 1
17 24863 1 1 25 PHE HE2 H -11.247 11.085 -9.183 1.00 . A T . 25 PHE HE2 1 1
17 24864 1 1 25 PHE HZ H -11.756 13.412 -9.810 1.00 . A T . 25 PHE HZ 1 1
17 24865 1 1 25 PHE N N -7.784 12.408 -3.480 1.00 . A T . 25 PHE N 1 1
17 24866 1 1 25 PHE O O -11.085 11.739 -4.656 1.00 . A T . 25 PHE O 1 1
17 24867 1 1 26 GLU C C -11.118 9.460 -1.981 1.00 . A T . 26 GLU C 1 1
17 24868 1 1 26 GLU CA C -10.541 9.335 -3.387 1.00 . A T . 26 GLU CA 1 1
17 24869 1 1 26 GLU CB C -9.871 7.972 -3.554 1.00 . A T . 26 GLU CB 1 1
17 24870 1 1 26 GLU CD C -9.783 5.980 -5.103 1.00 . A T . 26 GLU CD 1 1
17 24871 1 1 26 GLU CG C -9.821 7.491 -4.994 1.00 . A T . 26 GLU CG 1 1
17 24872 1 1 26 GLU H H -8.651 10.281 -3.371 1.00 . A T . 26 GLU H 1 1
17 24873 1 1 26 GLU HA H -11.343 9.423 -4.104 1.00 . A T . 26 GLU HA 1 1
17 24874 1 1 26 GLU HB2 H -8.859 8.034 -3.181 1.00 . A T . 26 GLU HB2 1 1
17 24875 1 1 26 GLU HB3 H -10.414 7.245 -2.971 1.00 . A T . 26 GLU HB3 1 1
17 24876 1 1 26 GLU HG2 H -10.698 7.852 -5.512 1.00 . A T . 26 GLU HG2 1 1
17 24877 1 1 26 GLU HG3 H -8.936 7.892 -5.464 1.00 . A T . 26 GLU HG3 1 1
17 24878 1 1 26 GLU N N -9.582 10.398 -3.653 1.00 . A T . 26 GLU N 1 1
17 24879 1 1 26 GLU O O -11.918 8.629 -1.552 1.00 . A T . 26 GLU O 1 1
17 24880 1 1 26 GLU OE1 O -8.760 5.381 -4.707 1.00 . A T . 26 GLU OE1 1 1
17 24881 1 1 26 GLU OE2 O -10.776 5.394 -5.585 1.00 . A T . 26 GLU OE2 1 1
17 24882 1 1 27 GLY C C -10.368 9.958 1.104 1.00 . A T . 27 GLY C 1 1
17 24883 1 1 27 GLY CA C -11.191 10.714 0.083 1.00 . A T . 27 GLY CA 1 1
17 24884 1 1 27 GLY H H -10.067 11.133 -1.661 1.00 . A T . 27 GLY H 1 1
17 24885 1 1 27 GLY HA2 H -12.215 10.383 0.143 1.00 . A T . 27 GLY HA2 1 1
17 24886 1 1 27 GLY HA3 H -11.149 11.770 0.309 1.00 . A T . 27 GLY HA3 1 1
17 24887 1 1 27 GLY N N -10.707 10.503 -1.269 1.00 . A T . 27 GLY N 1 1
17 24888 1 1 27 GLY O O -10.848 9.010 1.722 1.00 . A T . 27 GLY O 1 1
17 24889 1 1 28 GLY C C -6.794 10.137 2.012 1.00 . A T . 28 GLY C 1 1
17 24890 1 1 28 GLY CA C -8.240 9.735 2.230 1.00 . A T . 28 GLY CA 1 1
17 24891 1 1 28 GLY H H -8.802 11.143 0.753 1.00 . A T . 28 GLY H 1 1
17 24892 1 1 28 GLY HA2 H -8.328 8.664 2.119 1.00 . A T . 28 GLY HA2 1 1
17 24893 1 1 28 GLY HA3 H -8.535 10.014 3.231 1.00 . A T . 28 GLY HA3 1 1
17 24894 1 1 28 GLY N N -9.123 10.383 1.278 1.00 . A T . 28 GLY N 1 1
17 24895 1 1 28 GLY O O -6.506 11.046 1.234 1.00 . A T . 28 GLY O 1 1
17 24896 1 1 29 HIS C C -3.629 8.473 2.687 1.00 . A T . 29 HIS C 1 1
17 24897 1 1 29 HIS CA C -4.457 9.749 2.577 1.00 . A T . 29 HIS CA 1 1
17 24898 1 1 29 HIS CB C -4.022 10.746 3.655 1.00 . A T . 29 HIS CB 1 1
17 24899 1 1 29 HIS CD2 C -5.713 12.580 4.364 1.00 . A T . 29 HIS CD2 1 1
17 24900 1 1 29 HIS CE1 C -6.825 11.429 5.862 1.00 . A T . 29 HIS CE1 1 1
17 24901 1 1 29 HIS CG C -5.164 11.343 4.415 1.00 . A T . 29 HIS CG 1 1
17 24902 1 1 29 HIS H H -6.173 8.743 3.304 1.00 . A T . 29 HIS H 1 1
17 24903 1 1 29 HIS HA H -4.292 10.189 1.605 1.00 . A T . 29 HIS HA 1 1
17 24904 1 1 29 HIS HB2 H -3.379 10.242 4.362 1.00 . A T . 29 HIS HB2 1 1
17 24905 1 1 29 HIS HB3 H -3.475 11.552 3.189 1.00 . A T . 29 HIS HB3 1 1
17 24906 1 1 29 HIS HD1 H -5.728 9.717 5.633 1.00 . A T . 29 HIS HD1 1 1
17 24907 1 1 29 HIS HD2 H -5.400 13.395 3.726 1.00 . A T . 29 HIS HD2 1 1
17 24908 1 1 29 HIS HE1 H -7.540 11.152 6.623 1.00 . A T . 29 HIS HE1 1 1
17 24909 1 1 29 HIS HE2 H -7.262 13.400 5.521 1.00 . A T . 29 HIS HE2 1 1
17 24910 1 1 29 HIS N N -5.882 9.457 2.700 1.00 . A T . 29 HIS N 1 1
17 24911 1 1 29 HIS ND1 N -5.884 10.647 5.365 1.00 . A T . 29 HIS ND1 1 1
17 24912 1 1 29 HIS NE2 N -6.742 12.607 5.273 1.00 . A T . 29 HIS NE2 1 1
17 24913 1 1 29 HIS O O -4.133 7.427 3.098 1.00 . A T . 29 HIS O 1 1
17 24914 1 1 30 LEU C C -1.285 6.939 3.813 1.00 . A T . 30 LEU C 1 1
17 24915 1 1 30 LEU CA C -1.458 7.419 2.375 1.00 . A T . 30 LEU CA 1 1
17 24916 1 1 30 LEU CB C -0.097 7.783 1.779 1.00 . A T . 30 LEU CB 1 1
17 24917 1 1 30 LEU CD1 C 1.406 7.973 -0.221 1.00 . A T . 30 LEU CD1 1 1
17 24918 1 1 30 LEU CD2 C -0.573 6.444 -0.289 1.00 . A T . 30 LEU CD2 1 1
17 24919 1 1 30 LEU CG C -0.025 7.757 0.249 1.00 . A T . 30 LEU CG 1 1
17 24920 1 1 30 LEU H H -2.011 9.425 1.999 1.00 . A T . 30 LEU H 1 1
17 24921 1 1 30 LEU HA H -1.896 6.623 1.792 1.00 . A T . 30 LEU HA 1 1
17 24922 1 1 30 LEU HB2 H 0.163 8.777 2.112 1.00 . A T . 30 LEU HB2 1 1
17 24923 1 1 30 LEU HB3 H 0.636 7.092 2.164 1.00 . A T . 30 LEU HB3 1 1
17 24924 1 1 30 LEU HD11 H 2.000 8.359 0.594 1.00 . A T . 30 LEU HD11 1 1
17 24925 1 1 30 LEU HD12 H 1.821 7.033 -0.554 1.00 . A T . 30 LEU HD12 1 1
17 24926 1 1 30 LEU HD13 H 1.414 8.679 -1.038 1.00 . A T . 30 LEU HD13 1 1
17 24927 1 1 30 LEU HD21 H -0.422 5.664 0.443 1.00 . A T . 30 LEU HD21 1 1
17 24928 1 1 30 LEU HD22 H -1.629 6.550 -0.490 1.00 . A T . 30 LEU HD22 1 1
17 24929 1 1 30 LEU HD23 H -0.057 6.186 -1.202 1.00 . A T . 30 LEU HD23 1 1
17 24930 1 1 30 LEU HG H -0.630 8.559 -0.147 1.00 . A T . 30 LEU HG 1 1
17 24931 1 1 30 LEU N N -2.356 8.565 2.317 1.00 . A T . 30 LEU N 1 1
17 24932 1 1 30 LEU O O -0.799 7.677 4.669 1.00 . A T . 30 LEU O 1 1
17 24933 1 1 31 ALA C C -0.127 4.977 5.831 1.00 . A T . 31 ALA C 1 1
17 24934 1 1 31 ALA CA C -1.580 5.124 5.408 1.00 . A T . 31 ALA CA 1 1
17 24935 1 1 31 ALA CB C -2.274 3.774 5.466 1.00 . A T . 31 ALA CB 1 1
17 24936 1 1 31 ALA H H -2.070 5.159 3.349 1.00 . A T . 31 ALA H 1 1
17 24937 1 1 31 ALA HA H -2.079 5.786 6.098 1.00 . A T . 31 ALA HA 1 1
17 24938 1 1 31 ALA HB1 H -2.222 3.300 4.498 1.00 . A T . 31 ALA HB1 1 1
17 24939 1 1 31 ALA HB2 H -1.780 3.151 6.200 1.00 . A T . 31 ALA HB2 1 1
17 24940 1 1 31 ALA HB3 H -3.307 3.911 5.746 1.00 . A T . 31 ALA HB3 1 1
17 24941 1 1 31 ALA N N -1.689 5.699 4.072 1.00 . A T . 31 ALA N 1 1
17 24942 1 1 31 ALA O O 0.775 5.551 5.220 1.00 . A T . 31 ALA O 1 1
17 24943 1 1 32 THR C C 1.670 2.489 7.673 1.00 . A T . 32 THR C 1 1
17 24944 1 1 32 THR CA C 1.430 3.970 7.404 1.00 . A T . 32 THR CA 1 1
17 24945 1 1 32 THR CB C 1.670 4.759 8.703 1.00 . A T . 32 THR CB 1 1
17 24946 1 1 32 THR CG2 C 0.685 5.912 8.829 1.00 . A T . 32 THR CG2 1 1
17 24947 1 1 32 THR H H -0.675 3.776 7.327 1.00 . A T . 32 THR H 1 1
17 24948 1 1 32 THR HA H 2.138 4.312 6.663 1.00 . A T . 32 THR HA 1 1
17 24949 1 1 32 THR HB H 2.670 5.162 8.677 1.00 . A T . 32 THR HB 1 1
17 24950 1 1 32 THR HG1 H 0.642 3.569 9.894 1.00 . A T . 32 THR HG1 1 1
17 24951 1 1 32 THR HG21 H 0.279 6.146 7.856 1.00 . A T . 32 THR HG21 1 1
17 24952 1 1 32 THR HG22 H -0.117 5.629 9.495 1.00 . A T . 32 THR HG22 1 1
17 24953 1 1 32 THR HG23 H 1.194 6.777 9.226 1.00 . A T . 32 THR HG23 1 1
17 24954 1 1 32 THR N N 0.090 4.202 6.886 1.00 . A T . 32 THR N 1 1
17 24955 1 1 32 THR O O 0.738 1.684 7.646 1.00 . A T . 32 THR O 1 1
17 24956 1 1 32 THR OG1 O 1.544 3.890 9.836 1.00 . A T . 32 THR OG1 1 1
17 24957 1 1 33 TYR C C 2.498 0.214 9.398 1.00 . A T . 33 TYR C 1 1
17 24958 1 1 33 TYR CA C 3.290 0.751 8.211 1.00 . A T . 33 TYR CA 1 1
17 24959 1 1 33 TYR CB C 4.787 0.644 8.501 1.00 . A T . 33 TYR CB 1 1
17 24960 1 1 33 TYR CD1 C 5.696 -1.249 7.098 1.00 . A T . 33 TYR CD1 1 1
17 24961 1 1 33 TYR CD2 C 5.540 -1.567 9.454 1.00 . A T . 33 TYR CD2 1 1
17 24962 1 1 33 TYR CE1 C 6.213 -2.523 6.956 1.00 . A T . 33 TYR CE1 1 1
17 24963 1 1 33 TYR CE2 C 6.057 -2.842 9.321 1.00 . A T . 33 TYR CE2 1 1
17 24964 1 1 33 TYR CG C 5.351 -0.751 8.348 1.00 . A T . 33 TYR CG 1 1
17 24965 1 1 33 TYR CZ C 6.392 -3.314 8.070 1.00 . A T . 33 TYR CZ 1 1
17 24966 1 1 33 TYR H H 3.623 2.824 7.942 1.00 . A T . 33 TYR H 1 1
17 24967 1 1 33 TYR HA H 3.055 0.162 7.337 1.00 . A T . 33 TYR HA 1 1
17 24968 1 1 33 TYR HB2 H 5.321 1.294 7.825 1.00 . A T . 33 TYR HB2 1 1
17 24969 1 1 33 TYR HB3 H 4.971 0.964 9.515 1.00 . A T . 33 TYR HB3 1 1
17 24970 1 1 33 TYR HD1 H 5.554 -0.627 6.226 1.00 . A T . 33 TYR HD1 1 1
17 24971 1 1 33 TYR HD2 H 5.276 -1.194 10.434 1.00 . A T . 33 TYR HD2 1 1
17 24972 1 1 33 TYR HE1 H 6.475 -2.893 5.976 1.00 . A T . 33 TYR HE1 1 1
17 24973 1 1 33 TYR HE2 H 6.197 -3.462 10.194 1.00 . A T . 33 TYR HE2 1 1
17 24974 1 1 33 TYR HH H 7.111 -4.942 8.799 1.00 . A T . 33 TYR HH 1 1
17 24975 1 1 33 TYR N N 2.925 2.135 7.933 1.00 . A T . 33 TYR N 1 1
17 24976 1 1 33 TYR O O 1.854 -0.832 9.307 1.00 . A T . 33 TYR O 1 1
17 24977 1 1 33 TYR OH O 6.907 -4.584 7.933 1.00 . A T . 33 TYR OH 1 1
17 24978 1 1 34 LYS C C 0.362 0.323 11.419 1.00 . A T . 34 LYS C 1 1
17 24979 1 1 34 LYS CA C 1.840 0.544 11.717 1.00 . A T . 34 LYS CA 1 1
17 24980 1 1 34 LYS CB C 2.002 1.608 12.804 1.00 . A T . 34 LYS CB 1 1
17 24981 1 1 34 LYS CD C 2.906 2.174 15.081 1.00 . A T . 34 LYS CD 1 1
17 24982 1 1 34 LYS CE C 1.748 2.725 15.896 1.00 . A T . 34 LYS CE 1 1
17 24983 1 1 34 LYS CG C 2.455 1.062 14.148 1.00 . A T . 34 LYS CG 1 1
17 24984 1 1 34 LYS H H 3.082 1.763 10.512 1.00 . A T . 34 LYS H 1 1
17 24985 1 1 34 LYS HA H 2.269 -0.384 12.065 1.00 . A T . 34 LYS HA 1 1
17 24986 1 1 34 LYS HB2 H 2.729 2.334 12.473 1.00 . A T . 34 LYS HB2 1 1
17 24987 1 1 34 LYS HB3 H 1.054 2.106 12.945 1.00 . A T . 34 LYS HB3 1 1
17 24988 1 1 34 LYS HD2 H 3.655 1.783 15.754 1.00 . A T . 34 LYS HD2 1 1
17 24989 1 1 34 LYS HD3 H 3.332 2.973 14.492 1.00 . A T . 34 LYS HD3 1 1
17 24990 1 1 34 LYS HE2 H 1.169 3.390 15.272 1.00 . A T . 34 LYS HE2 1 1
17 24991 1 1 34 LYS HE3 H 1.126 1.901 16.216 1.00 . A T . 34 LYS HE3 1 1
17 24992 1 1 34 LYS HG2 H 1.633 0.533 14.606 1.00 . A T . 34 LYS HG2 1 1
17 24993 1 1 34 LYS HG3 H 3.279 0.382 13.989 1.00 . A T . 34 LYS HG3 1 1
17 24994 1 1 34 LYS HZ1 H 3.236 3.316 17.238 1.00 . A T . 34 LYS HZ1 1 1
17 24995 1 1 34 LYS HZ2 H 2.047 4.489 16.972 1.00 . A T . 34 LYS HZ2 1 1
17 24996 1 1 34 LYS HZ3 H 1.707 3.145 17.941 1.00 . A T . 34 LYS HZ3 1 1
17 24997 1 1 34 LYS N N 2.552 0.940 10.508 1.00 . A T . 34 LYS N 1 1
17 24998 1 1 34 LYS NZ N 2.217 3.471 17.095 1.00 . A T . 34 LYS NZ 1 1
17 24999 1 1 34 LYS O O -0.215 -0.695 11.803 1.00 . A T . 34 LYS O 1 1
17 25000 1 1 35 GLN C C -1.901 -0.058 9.525 1.00 . A T . 35 GLN C 1 1
17 25001 1 1 35 GLN CA C -1.648 1.187 10.365 1.00 . A T . 35 GLN CA 1 1
17 25002 1 1 35 GLN CB C -2.078 2.438 9.599 1.00 . A T . 35 GLN CB 1 1
17 25003 1 1 35 GLN CD C -2.361 4.950 9.627 1.00 . A T . 35 GLN CD 1 1
17 25004 1 1 35 GLN CG C -1.893 3.725 10.387 1.00 . A T . 35 GLN CG 1 1
17 25005 1 1 35 GLN H H 0.268 2.066 10.440 1.00 . A T . 35 GLN H 1 1
17 25006 1 1 35 GLN HA H -2.221 1.116 11.277 1.00 . A T . 35 GLN HA 1 1
17 25007 1 1 35 GLN HB2 H -1.497 2.509 8.692 1.00 . A T . 35 GLN HB2 1 1
17 25008 1 1 35 GLN HB3 H -3.120 2.346 9.343 1.00 . A T . 35 GLN HB3 1 1
17 25009 1 1 35 GLN HE21 H -2.856 5.848 11.331 1.00 . A T . 35 GLN HE21 1 1
17 25010 1 1 35 GLN HE22 H -3.145 6.759 9.891 1.00 . A T . 35 GLN HE22 1 1
17 25011 1 1 35 GLN HG2 H -2.457 3.654 11.306 1.00 . A T . 35 GLN HG2 1 1
17 25012 1 1 35 GLN HG3 H -0.844 3.842 10.619 1.00 . A T . 35 GLN HG3 1 1
17 25013 1 1 35 GLN N N -0.243 1.281 10.723 1.00 . A T . 35 GLN N 1 1
17 25014 1 1 35 GLN NE2 N -2.835 5.953 10.356 1.00 . A T . 35 GLN NE2 1 1
17 25015 1 1 35 GLN O O -2.949 -0.695 9.638 1.00 . A T . 35 GLN O 1 1
17 25016 1 1 35 GLN OE1 O -2.297 4.995 8.398 1.00 . A T . 35 GLN OE1 1 1
17 25017 1 1 36 LEU C C -1.118 -2.844 8.705 1.00 . A T . 36 LEU C 1 1
17 25018 1 1 36 LEU CA C -1.038 -1.589 7.845 1.00 . A T . 36 LEU CA 1 1
17 25019 1 1 36 LEU CB C 0.154 -1.680 6.890 1.00 . A T . 36 LEU CB 1 1
17 25020 1 1 36 LEU CD1 C -1.182 -2.567 4.962 1.00 . A T . 36 LEU CD1 1 1
17 25021 1 1 36 LEU CD2 C -0.720 -0.115 5.136 1.00 . A T . 36 LEU CD2 1 1
17 25022 1 1 36 LEU CG C -0.180 -1.511 5.406 1.00 . A T . 36 LEU CG 1 1
17 25023 1 1 36 LEU H H -0.108 0.133 8.655 1.00 . A T . 36 LEU H 1 1
17 25024 1 1 36 LEU HA H -1.948 -1.501 7.269 1.00 . A T . 36 LEU HA 1 1
17 25025 1 1 36 LEU HB2 H 0.865 -0.914 7.164 1.00 . A T . 36 LEU HB2 1 1
17 25026 1 1 36 LEU HB3 H 0.623 -2.643 7.024 1.00 . A T . 36 LEU HB3 1 1
17 25027 1 1 36 LEU HD11 H -1.470 -3.171 5.810 1.00 . A T . 36 LEU HD11 1 1
17 25028 1 1 36 LEU HD12 H -2.055 -2.084 4.550 1.00 . A T . 36 LEU HD12 1 1
17 25029 1 1 36 LEU HD13 H -0.730 -3.197 4.209 1.00 . A T . 36 LEU HD13 1 1
17 25030 1 1 36 LEU HD21 H -0.768 0.439 6.061 1.00 . A T . 36 LEU HD21 1 1
17 25031 1 1 36 LEU HD22 H -0.066 0.395 4.444 1.00 . A T . 36 LEU HD22 1 1
17 25032 1 1 36 LEU HD23 H -1.709 -0.188 4.709 1.00 . A T . 36 LEU HD23 1 1
17 25033 1 1 36 LEU HG H 0.719 -1.639 4.823 1.00 . A T . 36 LEU HG 1 1
17 25034 1 1 36 LEU N N -0.925 -0.409 8.692 1.00 . A T . 36 LEU N 1 1
17 25035 1 1 36 LEU O O -1.799 -3.810 8.357 1.00 . A T . 36 LEU O 1 1
17 25036 1 1 37 GLU C C -1.819 -4.174 11.314 1.00 . A T . 37 GLU C 1 1
17 25037 1 1 37 GLU CA C -0.422 -3.934 10.768 1.00 . A T . 37 GLU CA 1 1
17 25038 1 1 37 GLU CB C 0.532 -3.656 11.927 1.00 . A T . 37 GLU CB 1 1
17 25039 1 1 37 GLU CD C 1.111 -4.379 14.278 1.00 . A T . 37 GLU CD 1 1
17 25040 1 1 37 GLU CG C 0.648 -4.815 12.901 1.00 . A T . 37 GLU CG 1 1
17 25041 1 1 37 GLU H H 0.086 -2.007 10.062 1.00 . A T . 37 GLU H 1 1
17 25042 1 1 37 GLU HA H -0.092 -4.813 10.235 1.00 . A T . 37 GLU HA 1 1
17 25043 1 1 37 GLU HB2 H 1.509 -3.444 11.530 1.00 . A T . 37 GLU HB2 1 1
17 25044 1 1 37 GLU HB3 H 0.178 -2.793 12.470 1.00 . A T . 37 GLU HB3 1 1
17 25045 1 1 37 GLU HG2 H -0.322 -5.283 12.995 1.00 . A T . 37 GLU HG2 1 1
17 25046 1 1 37 GLU HG3 H 1.355 -5.530 12.509 1.00 . A T . 37 GLU HG3 1 1
17 25047 1 1 37 GLU N N -0.427 -2.812 9.839 1.00 . A T . 37 GLU N 1 1
17 25048 1 1 37 GLU O O -2.380 -5.260 11.174 1.00 . A T . 37 GLU O 1 1
17 25049 1 1 37 GLU OE1 O 0.434 -3.524 14.888 1.00 . A T . 37 GLU OE1 1 1
17 25050 1 1 37 GLU OE2 O 2.150 -4.891 14.745 1.00 . A T . 37 GLU OE2 1 1
17 25051 1 1 38 ALA C C -4.695 -3.731 11.465 1.00 . A T . 38 ALA C 1 1
17 25052 1 1 38 ALA CA C -3.711 -3.217 12.503 1.00 . A T . 38 ALA CA 1 1
17 25053 1 1 38 ALA CB C -4.145 -1.854 13.018 1.00 . A T . 38 ALA CB 1 1
17 25054 1 1 38 ALA H H -1.866 -2.305 12.004 1.00 . A T . 38 ALA H 1 1
17 25055 1 1 38 ALA HA H -3.684 -3.904 13.337 1.00 . A T . 38 ALA HA 1 1
17 25056 1 1 38 ALA HB1 H -3.394 -1.467 13.691 1.00 . A T . 38 ALA HB1 1 1
17 25057 1 1 38 ALA HB2 H -5.084 -1.949 13.543 1.00 . A T . 38 ALA HB2 1 1
17 25058 1 1 38 ALA HB3 H -4.266 -1.177 12.186 1.00 . A T . 38 ALA HB3 1 1
17 25059 1 1 38 ALA N N -2.373 -3.141 11.934 1.00 . A T . 38 ALA N 1 1
17 25060 1 1 38 ALA O O -5.672 -4.406 11.792 1.00 . A T . 38 ALA O 1 1
17 25061 1 1 39 ALA C C -5.081 -5.341 8.862 1.00 . A T . 39 ALA C 1 1
17 25062 1 1 39 ALA CA C -5.259 -3.848 9.101 1.00 . A T . 39 ALA CA 1 1
17 25063 1 1 39 ALA CB C -4.922 -3.067 7.842 1.00 . A T . 39 ALA CB 1 1
17 25064 1 1 39 ALA H H -3.614 -2.882 10.017 1.00 . A T . 39 ALA H 1 1
17 25065 1 1 39 ALA HA H -6.288 -3.649 9.362 1.00 . A T . 39 ALA HA 1 1
17 25066 1 1 39 ALA HB1 H -3.927 -3.330 7.513 1.00 . A T . 39 ALA HB1 1 1
17 25067 1 1 39 ALA HB2 H -4.964 -2.008 8.053 1.00 . A T . 39 ALA HB2 1 1
17 25068 1 1 39 ALA HB3 H -5.634 -3.309 7.066 1.00 . A T . 39 ALA HB3 1 1
17 25069 1 1 39 ALA N N -4.416 -3.414 10.206 1.00 . A T . 39 ALA N 1 1
17 25070 1 1 39 ALA O O -6.001 -6.029 8.420 1.00 . A T . 39 ALA O 1 1
17 25071 1 1 40 ARG C C -4.225 -8.074 10.099 1.00 . A T . 40 ARG C 1 1
17 25072 1 1 40 ARG CA C -3.576 -7.246 8.996 1.00 . A T . 40 ARG CA 1 1
17 25073 1 1 40 ARG CB C -2.060 -7.462 9.004 1.00 . A T . 40 ARG CB 1 1
17 25074 1 1 40 ARG CD C -0.319 -9.279 9.065 1.00 . A T . 40 ARG CD 1 1
17 25075 1 1 40 ARG CG C -1.637 -8.817 8.461 1.00 . A T . 40 ARG CG 1 1
17 25076 1 1 40 ARG CZ C 0.793 -11.389 9.663 1.00 . A T . 40 ARG CZ 1 1
17 25077 1 1 40 ARG H H -3.199 -5.226 9.519 1.00 . A T . 40 ARG H 1 1
17 25078 1 1 40 ARG HA H -3.971 -7.561 8.042 1.00 . A T . 40 ARG HA 1 1
17 25079 1 1 40 ARG HB2 H -1.596 -6.695 8.402 1.00 . A T . 40 ARG HB2 1 1
17 25080 1 1 40 ARG HB3 H -1.701 -7.376 10.020 1.00 . A T . 40 ARG HB3 1 1
17 25081 1 1 40 ARG HD2 H 0.481 -9.026 8.384 1.00 . A T . 40 ARG HD2 1 1
17 25082 1 1 40 ARG HD3 H -0.168 -8.764 10.002 1.00 . A T . 40 ARG HD3 1 1
17 25083 1 1 40 ARG HE H -1.139 -11.210 9.197 1.00 . A T . 40 ARG HE 1 1
17 25084 1 1 40 ARG HG2 H -2.402 -9.542 8.696 1.00 . A T . 40 ARG HG2 1 1
17 25085 1 1 40 ARG HG3 H -1.525 -8.746 7.389 1.00 . A T . 40 ARG HG3 1 1
17 25086 1 1 40 ARG HH11 H 1.995 -9.765 9.668 1.00 . A T . 40 ARG HH11 1 1
17 25087 1 1 40 ARG HH12 H 2.764 -11.258 10.089 1.00 . A T . 40 ARG HH12 1 1
17 25088 1 1 40 ARG HH21 H -0.135 -13.183 9.749 1.00 . A T . 40 ARG HH21 1 1
17 25089 1 1 40 ARG HH22 H 1.554 -13.201 10.134 1.00 . A T . 40 ARG HH22 1 1
17 25090 1 1 40 ARG N N -3.887 -5.832 9.165 1.00 . A T . 40 ARG N 1 1
17 25091 1 1 40 ARG NE N -0.298 -10.719 9.306 1.00 . A T . 40 ARG NE 1 1
17 25092 1 1 40 ARG NH1 N 1.945 -10.752 9.819 1.00 . A T . 40 ARG NH1 1 1
17 25093 1 1 40 ARG NH2 N 0.732 -12.698 9.866 1.00 . A T . 40 ARG NH2 1 1
17 25094 1 1 40 ARG O O -4.683 -9.192 9.863 1.00 . A T . 40 ARG O 1 1
17 25095 1 1 41 LYS C C -6.256 -8.693 12.128 1.00 . A T . 41 LYS C 1 1
17 25096 1 1 41 LYS CA C -4.851 -8.195 12.450 1.00 . A T . 41 LYS CA 1 1
17 25097 1 1 41 LYS CB C -4.897 -7.257 13.659 1.00 . A T . 41 LYS CB 1 1
17 25098 1 1 41 LYS CD C -3.371 -6.412 15.470 1.00 . A T . 41 LYS CD 1 1
17 25099 1 1 41 LYS CE C -2.575 -5.154 15.773 1.00 . A T . 41 LYS CE 1 1
17 25100 1 1 41 LYS CG C -3.560 -6.605 13.973 1.00 . A T . 41 LYS CG 1 1
17 25101 1 1 41 LYS H H -3.877 -6.623 11.428 1.00 . A T . 41 LYS H 1 1
17 25102 1 1 41 LYS HA H -4.227 -9.041 12.688 1.00 . A T . 41 LYS HA 1 1
17 25103 1 1 41 LYS HB2 H -5.618 -6.477 13.467 1.00 . A T . 41 LYS HB2 1 1
17 25104 1 1 41 LYS HB3 H -5.210 -7.820 14.525 1.00 . A T . 41 LYS HB3 1 1
17 25105 1 1 41 LYS HD2 H -4.341 -6.335 15.938 1.00 . A T . 41 LYS HD2 1 1
17 25106 1 1 41 LYS HD3 H -2.843 -7.265 15.869 1.00 . A T . 41 LYS HD3 1 1
17 25107 1 1 41 LYS HE2 H -1.527 -5.359 15.614 1.00 . A T . 41 LYS HE2 1 1
17 25108 1 1 41 LYS HE3 H -2.894 -4.369 15.102 1.00 . A T . 41 LYS HE3 1 1
17 25109 1 1 41 LYS HG2 H -2.767 -7.234 13.599 1.00 . A T . 41 LYS HG2 1 1
17 25110 1 1 41 LYS HG3 H -3.518 -5.641 13.488 1.00 . A T . 41 LYS HG3 1 1
17 25111 1 1 41 LYS HZ1 H -2.953 -5.514 17.796 1.00 . A T . 41 LYS HZ1 1 1
17 25112 1 1 41 LYS HZ2 H -1.921 -4.203 17.515 1.00 . A T . 41 LYS HZ2 1 1
17 25113 1 1 41 LYS HZ3 H -3.581 -4.049 17.233 1.00 . A T . 41 LYS HZ3 1 1
17 25114 1 1 41 LYS N N -4.260 -7.515 11.305 1.00 . A T . 41 LYS N 1 1
17 25115 1 1 41 LYS NZ N -2.771 -4.697 17.177 1.00 . A T . 41 LYS NZ 1 1
17 25116 1 1 41 LYS O O -6.681 -9.739 12.618 1.00 . A T . 41 LYS O 1 1
17 25117 1 1 42 ILE C C -8.313 -9.276 9.738 1.00 . A T . 42 ILE C 1 1
17 25118 1 1 42 ILE CA C -8.328 -8.307 10.914 1.00 . A T . 42 ILE CA 1 1
17 25119 1 1 42 ILE CB C -9.165 -7.069 10.539 1.00 . A T . 42 ILE CB 1 1
17 25120 1 1 42 ILE CD1 C -9.843 -6.211 8.241 1.00 . A T . 42 ILE CD1 1 1
17 25121 1 1 42 ILE CG1 C -8.705 -6.502 9.195 1.00 . A T . 42 ILE CG1 1 1
17 25122 1 1 42 ILE CG2 C -9.060 -6.011 11.628 1.00 . A T . 42 ILE CG2 1 1
17 25123 1 1 42 ILE H H -6.581 -7.117 10.939 1.00 . A T . 42 ILE H 1 1
17 25124 1 1 42 ILE HA H -8.796 -8.791 11.759 1.00 . A T . 42 ILE HA 1 1
17 25125 1 1 42 ILE HB H -10.198 -7.369 10.461 1.00 . A T . 42 ILE HB 1 1
17 25126 1 1 42 ILE HD11 H -10.784 -6.351 8.750 1.00 . A T . 42 ILE HD11 1 1
17 25127 1 1 42 ILE HD12 H -9.769 -5.191 7.894 1.00 . A T . 42 ILE HD12 1 1
17 25128 1 1 42 ILE HD13 H -9.785 -6.883 7.397 1.00 . A T . 42 ILE HD13 1 1
17 25129 1 1 42 ILE HG12 H -8.170 -5.579 9.365 1.00 . A T . 42 ILE HG12 1 1
17 25130 1 1 42 ILE HG13 H -8.047 -7.212 8.718 1.00 . A T . 42 ILE HG13 1 1
17 25131 1 1 42 ILE HG21 H -9.295 -6.455 12.584 1.00 . A T . 42 ILE HG21 1 1
17 25132 1 1 42 ILE HG22 H -8.055 -5.617 11.651 1.00 . A T . 42 ILE HG22 1 1
17 25133 1 1 42 ILE HG23 H -9.758 -5.212 11.421 1.00 . A T . 42 ILE HG23 1 1
17 25134 1 1 42 ILE N N -6.974 -7.939 11.300 1.00 . A T . 42 ILE N 1 1
17 25135 1 1 42 ILE O O -9.168 -10.155 9.632 1.00 . A T . 42 ILE O 1 1
17 25136 1 1 43 GLY C C -7.138 -9.214 6.406 1.00 . A T . 43 GLY C 1 1
17 25137 1 1 43 GLY CA C -7.212 -9.986 7.708 1.00 . A T . 43 GLY CA 1 1
17 25138 1 1 43 GLY H H -6.671 -8.400 9.001 1.00 . A T . 43 GLY H 1 1
17 25139 1 1 43 GLY HA2 H -8.069 -10.641 7.679 1.00 . A T . 43 GLY HA2 1 1
17 25140 1 1 43 GLY HA3 H -6.317 -10.581 7.810 1.00 . A T . 43 GLY HA3 1 1
17 25141 1 1 43 GLY N N -7.327 -9.114 8.860 1.00 . A T . 43 GLY N 1 1
17 25142 1 1 43 GLY O O -7.832 -9.540 5.443 1.00 . A T . 43 GLY O 1 1
17 25143 1 1 44 PHE C C -5.143 -8.028 4.210 1.00 . A T . 44 PHE C 1 1
17 25144 1 1 44 PHE CA C -6.127 -7.375 5.175 1.00 . A T . 44 PHE CA 1 1
17 25145 1 1 44 PHE CB C -5.641 -5.973 5.548 1.00 . A T . 44 PHE CB 1 1
17 25146 1 1 44 PHE CD1 C -6.737 -5.160 3.439 1.00 . A T . 44 PHE CD1 1 1
17 25147 1 1 44 PHE CD2 C -5.058 -3.799 4.446 1.00 . A T . 44 PHE CD2 1 1
17 25148 1 1 44 PHE CE1 C -6.898 -4.225 2.435 1.00 . A T . 44 PHE CE1 1 1
17 25149 1 1 44 PHE CE2 C -5.215 -2.860 3.444 1.00 . A T . 44 PHE CE2 1 1
17 25150 1 1 44 PHE CG C -5.816 -4.958 4.455 1.00 . A T . 44 PHE CG 1 1
17 25151 1 1 44 PHE CZ C -6.136 -3.073 2.438 1.00 . A T . 44 PHE CZ 1 1
17 25152 1 1 44 PHE H H -5.763 -7.981 7.173 1.00 . A T . 44 PHE H 1 1
17 25153 1 1 44 PHE HA H -7.089 -7.298 4.692 1.00 . A T . 44 PHE HA 1 1
17 25154 1 1 44 PHE HB2 H -6.189 -5.627 6.410 1.00 . A T . 44 PHE HB2 1 1
17 25155 1 1 44 PHE HB3 H -4.589 -6.019 5.792 1.00 . A T . 44 PHE HB3 1 1
17 25156 1 1 44 PHE HD1 H -7.333 -6.060 3.438 1.00 . A T . 44 PHE HD1 1 1
17 25157 1 1 44 PHE HD2 H -4.339 -3.632 5.233 1.00 . A T . 44 PHE HD2 1 1
17 25158 1 1 44 PHE HE1 H -7.618 -4.395 1.649 1.00 . A T . 44 PHE HE1 1 1
17 25159 1 1 44 PHE HE2 H -4.617 -1.961 3.448 1.00 . A T . 44 PHE HE2 1 1
17 25160 1 1 44 PHE HZ H -6.260 -2.340 1.654 1.00 . A T . 44 PHE HZ 1 1
17 25161 1 1 44 PHE N N -6.292 -8.191 6.373 1.00 . A T . 44 PHE N 1 1
17 25162 1 1 44 PHE O O -3.952 -7.713 4.214 1.00 . A T . 44 PHE O 1 1
17 25163 1 1 45 HIS C C -4.852 -8.958 1.057 1.00 . A T . 45 HIS C 1 1
17 25164 1 1 45 HIS CA C -4.808 -9.645 2.419 1.00 . A T . 45 HIS CA 1 1
17 25165 1 1 45 HIS CB C -5.260 -11.101 2.283 1.00 . A T . 45 HIS CB 1 1
17 25166 1 1 45 HIS CD2 C -3.228 -11.836 0.843 1.00 . A T . 45 HIS CD2 1 1
17 25167 1 1 45 HIS CE1 C -4.239 -13.336 -0.391 1.00 . A T . 45 HIS CE1 1 1
17 25168 1 1 45 HIS CG C -4.526 -11.873 1.231 1.00 . A T . 45 HIS CG 1 1
17 25169 1 1 45 HIS H H -6.601 -9.154 3.432 1.00 . A T . 45 HIS H 1 1
17 25170 1 1 45 HIS HA H -3.793 -9.626 2.784 1.00 . A T . 45 HIS HA 1 1
17 25171 1 1 45 HIS HB2 H -5.110 -11.603 3.227 1.00 . A T . 45 HIS HB2 1 1
17 25172 1 1 45 HIS HB3 H -6.311 -11.120 2.037 1.00 . A T . 45 HIS HB3 1 1
17 25173 1 1 45 HIS HD1 H -6.076 -13.083 0.474 1.00 . A T . 45 HIS HD1 1 1
17 25174 1 1 45 HIS HD2 H -2.453 -11.203 1.254 1.00 . A T . 45 HIS HD2 1 1
17 25175 1 1 45 HIS HE1 H -4.427 -14.108 -1.122 1.00 . A T . 45 HIS HE1 1 1
17 25176 1 1 45 HIS HE2 H -2.269 -12.879 -0.705 1.00 . A T . 45 HIS HE2 1 1
17 25177 1 1 45 HIS N N -5.645 -8.944 3.387 1.00 . A T . 45 HIS N 1 1
17 25178 1 1 45 HIS ND1 N -5.131 -12.823 0.436 1.00 . A T . 45 HIS ND1 1 1
17 25179 1 1 45 HIS NE2 N -3.078 -12.754 -0.166 1.00 . A T . 45 HIS NE2 1 1
17 25180 1 1 45 HIS O O -5.905 -8.873 0.425 1.00 . A T . 45 HIS O 1 1
17 25181 1 1 46 VAL C C -2.148 -7.776 -1.163 1.00 . A T . 46 VAL C 1 1
17 25182 1 1 46 VAL CA C -3.595 -7.797 -0.676 1.00 . A T . 46 VAL CA 1 1
17 25183 1 1 46 VAL CB C -4.135 -6.352 -0.599 1.00 . A T . 46 VAL CB 1 1
17 25184 1 1 46 VAL CG1 C -4.091 -5.839 0.833 1.00 . A T . 46 VAL CG1 1 1
17 25185 1 1 46 VAL CG2 C -3.353 -5.431 -1.523 1.00 . A T . 46 VAL CG2 1 1
17 25186 1 1 46 VAL H H -2.894 -8.576 1.162 1.00 . A T . 46 VAL H 1 1
17 25187 1 1 46 VAL HA H -4.195 -8.345 -1.388 1.00 . A T . 46 VAL HA 1 1
17 25188 1 1 46 VAL HB H -5.165 -6.358 -0.922 1.00 . A T . 46 VAL HB 1 1
17 25189 1 1 46 VAL HG11 H -3.586 -6.559 1.459 1.00 . A T . 46 VAL HG11 1 1
17 25190 1 1 46 VAL HG12 H -3.557 -4.900 0.862 1.00 . A T . 46 VAL HG12 1 1
17 25191 1 1 46 VAL HG13 H -5.099 -5.690 1.193 1.00 . A T . 46 VAL HG13 1 1
17 25192 1 1 46 VAL HG21 H -3.414 -5.802 -2.536 1.00 . A T . 46 VAL HG21 1 1
17 25193 1 1 46 VAL HG22 H -3.772 -4.436 -1.478 1.00 . A T . 46 VAL HG22 1 1
17 25194 1 1 46 VAL HG23 H -2.320 -5.401 -1.212 1.00 . A T . 46 VAL HG23 1 1
17 25195 1 1 46 VAL N N -3.698 -8.473 0.611 1.00 . A T . 46 VAL N 1 1
17 25196 1 1 46 VAL O O -1.266 -7.235 -0.498 1.00 . A T . 46 VAL O 1 1
17 25197 1 1 47 CYS C C -0.227 -7.148 -3.637 1.00 . A T . 47 CYS C 1 1
17 25198 1 1 47 CYS CA C -0.573 -8.439 -2.900 1.00 . A T . 47 CYS CA 1 1
17 25199 1 1 47 CYS CB C -0.458 -9.628 -3.855 1.00 . A T . 47 CYS CB 1 1
17 25200 1 1 47 CYS H H -2.657 -8.797 -2.806 1.00 . A T . 47 CYS H 1 1
17 25201 1 1 47 CYS HA H 0.127 -8.574 -2.091 1.00 . A T . 47 CYS HA 1 1
17 25202 1 1 47 CYS HB2 H -0.259 -9.263 -4.852 1.00 . A T . 47 CYS HB2 1 1
17 25203 1 1 47 CYS HB3 H 0.361 -10.257 -3.538 1.00 . A T . 47 CYS HB3 1 1
17 25204 1 1 47 CYS N N -1.913 -8.378 -2.326 1.00 . A T . 47 CYS N 1 1
17 25205 1 1 47 CYS O O 0.832 -7.042 -4.253 1.00 . A T . 47 CYS O 1 1
17 25206 1 1 47 CYS SG S -1.955 -10.663 -3.934 1.00 . A T . 47 CYS SG 1 1
17 25207 1 1 48 ALA C C -0.215 -3.908 -3.283 1.00 . A T . 48 ALA C 1 1
17 25208 1 1 48 ALA CA C -0.905 -4.888 -4.223 1.00 . A T . 48 ALA CA 1 1
17 25209 1 1 48 ALA CB C -2.224 -4.313 -4.716 1.00 . A T . 48 ALA CB 1 1
17 25210 1 1 48 ALA H H -1.946 -6.311 -3.055 1.00 . A T . 48 ALA H 1 1
17 25211 1 1 48 ALA HA H -0.269 -5.057 -5.080 1.00 . A T . 48 ALA HA 1 1
17 25212 1 1 48 ALA HB1 H -2.932 -5.114 -4.868 1.00 . A T . 48 ALA HB1 1 1
17 25213 1 1 48 ALA HB2 H -2.063 -3.792 -5.649 1.00 . A T . 48 ALA HB2 1 1
17 25214 1 1 48 ALA HB3 H -2.614 -3.623 -3.981 1.00 . A T . 48 ALA HB3 1 1
17 25215 1 1 48 ALA N N -1.122 -6.170 -3.565 1.00 . A T . 48 ALA N 1 1
17 25216 1 1 48 ALA O O -0.873 -3.139 -2.580 1.00 . A T . 48 ALA O 1 1
17 25217 1 1 49 ALA C C 1.326 -1.653 -2.406 1.00 . A T . 49 ALA C 1 1
17 25218 1 1 49 ALA CA C 1.896 -3.067 -2.412 1.00 . A T . 49 ALA CA 1 1
17 25219 1 1 49 ALA CB C 3.349 -3.048 -2.859 1.00 . A T . 49 ALA CB 1 1
17 25220 1 1 49 ALA H H 1.578 -4.585 -3.850 1.00 . A T . 49 ALA H 1 1
17 25221 1 1 49 ALA HA H 1.859 -3.464 -1.409 1.00 . A T . 49 ALA HA 1 1
17 25222 1 1 49 ALA HB1 H 3.981 -3.363 -2.041 1.00 . A T . 49 ALA HB1 1 1
17 25223 1 1 49 ALA HB2 H 3.477 -3.722 -3.693 1.00 . A T . 49 ALA HB2 1 1
17 25224 1 1 49 ALA HB3 H 3.621 -2.047 -3.159 1.00 . A T . 49 ALA HB3 1 1
17 25225 1 1 49 ALA N N 1.114 -3.946 -3.270 1.00 . A T . 49 ALA N 1 1
17 25226 1 1 49 ALA O O 0.975 -1.111 -3.453 1.00 . A T . 49 ALA O 1 1
17 25227 1 1 50 GLY C C 1.724 1.279 -0.586 1.00 . A T . 50 GLY C 1 1
17 25228 1 1 50 GLY CA C 0.704 0.285 -1.103 1.00 . A T . 50 GLY CA 1 1
17 25229 1 1 50 GLY H H 1.528 -1.540 -0.418 1.00 . A T . 50 GLY H 1 1
17 25230 1 1 50 GLY HA2 H -0.139 0.268 -0.427 1.00 . A T . 50 GLY HA2 1 1
17 25231 1 1 50 GLY HA3 H 0.363 0.611 -2.075 1.00 . A T . 50 GLY HA3 1 1
17 25232 1 1 50 GLY N N 1.234 -1.060 -1.220 1.00 . A T . 50 GLY N 1 1
17 25233 1 1 50 GLY O O 2.356 1.051 0.446 1.00 . A T . 50 GLY O 1 1
17 25234 1 1 51 TRP C C 2.459 4.027 0.433 1.00 . A T . 51 TRP C 1 1
17 25235 1 1 51 TRP CA C 2.835 3.421 -0.916 1.00 . A T . 51 TRP CA 1 1
17 25236 1 1 51 TRP CB C 2.890 4.516 -1.983 1.00 . A T . 51 TRP CB 1 1
17 25237 1 1 51 TRP CD1 C 3.267 3.578 -4.337 1.00 . A T . 51 TRP CD1 1 1
17 25238 1 1 51 TRP CD2 C 5.129 4.300 -3.324 1.00 . A T . 51 TRP CD2 1 1
17 25239 1 1 51 TRP CE2 C 5.474 3.809 -4.598 1.00 . A T . 51 TRP CE2 1 1
17 25240 1 1 51 TRP CE3 C 6.138 4.810 -2.503 1.00 . A T . 51 TRP CE3 1 1
17 25241 1 1 51 TRP CG C 3.714 4.141 -3.176 1.00 . A T . 51 TRP CG 1 1
17 25242 1 1 51 TRP CH2 C 7.751 4.318 -4.243 1.00 . A T . 51 TRP CH2 1 1
17 25243 1 1 51 TRP CZ2 C 6.785 3.813 -5.068 1.00 . A T . 51 TRP CZ2 1 1
17 25244 1 1 51 TRP CZ3 C 7.438 4.814 -2.971 1.00 . A T . 51 TRP CZ3 1 1
17 25245 1 1 51 TRP H H 1.351 2.509 -2.118 1.00 . A T . 51 TRP H 1 1
17 25246 1 1 51 TRP HA H 3.810 2.962 -0.832 1.00 . A T . 51 TRP HA 1 1
17 25247 1 1 51 TRP HB2 H 1.888 4.729 -2.324 1.00 . A T . 51 TRP HB2 1 1
17 25248 1 1 51 TRP HB3 H 3.316 5.410 -1.551 1.00 . A T . 51 TRP HB3 1 1
17 25249 1 1 51 TRP HD1 H 2.232 3.334 -4.534 1.00 . A T . 51 TRP HD1 1 1
17 25250 1 1 51 TRP HE1 H 4.258 2.978 -6.095 1.00 . A T . 51 TRP HE1 1 1
17 25251 1 1 51 TRP HE3 H 5.916 5.198 -1.518 1.00 . A T . 51 TRP HE3 1 1
17 25252 1 1 51 TRP HH2 H 8.781 4.340 -4.567 1.00 . A T . 51 TRP HH2 1 1
17 25253 1 1 51 TRP HZ2 H 7.043 3.435 -6.046 1.00 . A T . 51 TRP HZ2 1 1
17 25254 1 1 51 TRP HZ3 H 8.231 5.204 -2.351 1.00 . A T . 51 TRP HZ3 1 1
17 25255 1 1 51 TRP N N 1.885 2.386 -1.305 1.00 . A T . 51 TRP N 1 1
17 25256 1 1 51 TRP NE1 N 4.321 3.372 -5.198 1.00 . A T . 51 TRP NE1 1 1
17 25257 1 1 51 TRP O O 1.281 4.240 0.722 1.00 . A T . 51 TRP O 1 1
17 25258 1 1 52 MET C C 4.268 5.978 2.863 1.00 . A T . 52 MET C 1 1
17 25259 1 1 52 MET CA C 3.244 4.887 2.571 1.00 . A T . 52 MET CA 1 1
17 25260 1 1 52 MET CB C 3.313 3.805 3.651 1.00 . A T . 52 MET CB 1 1
17 25261 1 1 52 MET CE C 4.614 0.184 4.081 1.00 . A T . 52 MET CE 1 1
17 25262 1 1 52 MET CG C 4.526 2.899 3.535 1.00 . A T . 52 MET CG 1 1
17 25263 1 1 52 MET H H 4.384 4.112 0.966 1.00 . A T . 52 MET H 1 1
17 25264 1 1 52 MET HA H 2.257 5.325 2.576 1.00 . A T . 52 MET HA 1 1
17 25265 1 1 52 MET HB2 H 3.338 4.282 4.620 1.00 . A T . 52 MET HB2 1 1
17 25266 1 1 52 MET HB3 H 2.425 3.191 3.587 1.00 . A T . 52 MET HB3 1 1
17 25267 1 1 52 MET HE1 H 4.398 0.345 3.034 1.00 . A T . 52 MET HE1 1 1
17 25268 1 1 52 MET HE2 H 5.564 -0.320 4.180 1.00 . A T . 52 MET HE2 1 1
17 25269 1 1 52 MET HE3 H 3.836 -0.424 4.519 1.00 . A T . 52 MET HE3 1 1
17 25270 1 1 52 MET HG2 H 4.441 2.322 2.625 1.00 . A T . 52 MET HG2 1 1
17 25271 1 1 52 MET HG3 H 5.413 3.513 3.488 1.00 . A T . 52 MET HG3 1 1
17 25272 1 1 52 MET N N 3.467 4.303 1.253 1.00 . A T . 52 MET N 1 1
17 25273 1 1 52 MET O O 5.110 6.292 2.021 1.00 . A T . 52 MET O 1 1
17 25274 1 1 52 MET SD S 4.685 1.762 4.924 1.00 . A T . 52 MET SD 1 1
17 25275 1 1 53 ALA C C 6.556 7.229 4.151 1.00 . A T . 53 ALA C 1 1
17 25276 1 1 53 ALA CA C 5.112 7.610 4.462 1.00 . A T . 53 ALA CA 1 1
17 25277 1 1 53 ALA CB C 4.951 7.914 5.943 1.00 . A T . 53 ALA CB 1 1
17 25278 1 1 53 ALA H H 3.498 6.258 4.686 1.00 . A T . 53 ALA H 1 1
17 25279 1 1 53 ALA HA H 4.858 8.500 3.906 1.00 . A T . 53 ALA HA 1 1
17 25280 1 1 53 ALA HB1 H 5.917 7.881 6.425 1.00 . A T . 53 ALA HB1 1 1
17 25281 1 1 53 ALA HB2 H 4.300 7.179 6.393 1.00 . A T . 53 ALA HB2 1 1
17 25282 1 1 53 ALA HB3 H 4.522 8.898 6.063 1.00 . A T . 53 ALA HB3 1 1
17 25283 1 1 53 ALA N N 4.192 6.553 4.059 1.00 . A T . 53 ALA N 1 1
17 25284 1 1 53 ALA O O 6.897 6.048 4.089 1.00 . A T . 53 ALA O 1 1
17 25285 1 1 54 LYS C C 8.969 7.375 2.271 1.00 . A T . 54 LYS C 1 1
17 25286 1 1 54 LYS CA C 8.808 8.015 3.647 1.00 . A T . 54 LYS CA 1 1
17 25287 1 1 54 LYS CB C 9.451 7.126 4.713 1.00 . A T . 54 LYS CB 1 1
17 25288 1 1 54 LYS CD C 9.715 8.254 6.948 1.00 . A T . 54 LYS CD 1 1
17 25289 1 1 54 LYS CE C 10.732 8.587 8.028 1.00 . A T . 54 LYS CE 1 1
17 25290 1 1 54 LYS CG C 10.395 7.869 5.644 1.00 . A T . 54 LYS CG 1 1
17 25291 1 1 54 LYS H H 7.065 9.158 4.015 1.00 . A T . 54 LYS H 1 1
17 25292 1 1 54 LYS HA H 9.303 8.974 3.644 1.00 . A T . 54 LYS HA 1 1
17 25293 1 1 54 LYS HB2 H 8.670 6.679 5.311 1.00 . A T . 54 LYS HB2 1 1
17 25294 1 1 54 LYS HB3 H 10.008 6.340 4.223 1.00 . A T . 54 LYS HB3 1 1
17 25295 1 1 54 LYS HD2 H 9.090 9.119 6.775 1.00 . A T . 54 LYS HD2 1 1
17 25296 1 1 54 LYS HD3 H 9.105 7.428 7.282 1.00 . A T . 54 LYS HD3 1 1
17 25297 1 1 54 LYS HE2 H 11.292 7.694 8.262 1.00 . A T . 54 LYS HE2 1 1
17 25298 1 1 54 LYS HE3 H 11.402 9.345 7.650 1.00 . A T . 54 LYS HE3 1 1
17 25299 1 1 54 LYS HG2 H 11.240 7.234 5.865 1.00 . A T . 54 LYS HG2 1 1
17 25300 1 1 54 LYS HG3 H 10.739 8.766 5.150 1.00 . A T . 54 LYS HG3 1 1
17 25301 1 1 54 LYS HZ1 H 9.421 8.382 9.641 1.00 . A T . 54 LYS HZ1 1 1
17 25302 1 1 54 LYS HZ2 H 10.804 9.289 9.993 1.00 . A T . 54 LYS HZ2 1 1
17 25303 1 1 54 LYS HZ3 H 9.559 9.966 9.068 1.00 . A T . 54 LYS HZ3 1 1
17 25304 1 1 54 LYS N N 7.400 8.239 3.954 1.00 . A T . 54 LYS N 1 1
17 25305 1 1 54 LYS NZ N 10.084 9.091 9.270 1.00 . A T . 54 LYS NZ 1 1
17 25306 1 1 54 LYS O O 10.086 7.133 1.815 1.00 . A T . 54 LYS O 1 1
17 25307 1 1 55 GLY C C 8.206 5.030 0.362 1.00 . A T . 55 GLY C 1 1
17 25308 1 1 55 GLY CA C 7.875 6.509 0.300 1.00 . A T . 55 GLY CA 1 1
17 25309 1 1 55 GLY H H 6.988 7.330 2.021 1.00 . A T . 55 GLY H 1 1
17 25310 1 1 55 GLY HA2 H 8.615 7.013 -0.291 1.00 . A T . 55 GLY HA2 1 1
17 25311 1 1 55 GLY HA3 H 6.908 6.632 -0.164 1.00 . A T . 55 GLY HA3 1 1
17 25312 1 1 55 GLY N N 7.844 7.110 1.614 1.00 . A T . 55 GLY N 1 1
17 25313 1 1 55 GLY O O 8.901 4.505 -0.508 1.00 . A T . 55 GLY O 1 1
17 25314 1 1 56 ARG C C 6.833 2.120 0.892 1.00 . A T . 56 ARG C 1 1
17 25315 1 1 56 ARG CA C 7.940 2.928 1.560 1.00 . A T . 56 ARG CA 1 1
17 25316 1 1 56 ARG CB C 8.024 2.574 3.046 1.00 . A T . 56 ARG CB 1 1
17 25317 1 1 56 ARG CD C 8.475 0.797 4.762 1.00 . A T . 56 ARG CD 1 1
17 25318 1 1 56 ARG CG C 8.662 1.221 3.314 1.00 . A T . 56 ARG CG 1 1
17 25319 1 1 56 ARG CZ C 8.933 2.119 6.785 1.00 . A T . 56 ARG CZ 1 1
17 25320 1 1 56 ARG H H 7.153 4.829 2.050 1.00 . A T . 56 ARG H 1 1
17 25321 1 1 56 ARG HA H 8.881 2.689 1.087 1.00 . A T . 56 ARG HA 1 1
17 25322 1 1 56 ARG HB2 H 8.605 3.329 3.552 1.00 . A T . 56 ARG HB2 1 1
17 25323 1 1 56 ARG HB3 H 7.025 2.565 3.458 1.00 . A T . 56 ARG HB3 1 1
17 25324 1 1 56 ARG HD2 H 7.448 0.978 5.046 1.00 . A T . 56 ARG HD2 1 1
17 25325 1 1 56 ARG HD3 H 8.690 -0.258 4.846 1.00 . A T . 56 ARG HD3 1 1
17 25326 1 1 56 ARG HE H 10.300 1.593 5.431 1.00 . A T . 56 ARG HE 1 1
17 25327 1 1 56 ARG HG2 H 8.206 0.483 2.671 1.00 . A T . 56 ARG HG2 1 1
17 25328 1 1 56 ARG HG3 H 9.719 1.283 3.101 1.00 . A T . 56 ARG HG3 1 1
17 25329 1 1 56 ARG HH11 H 7.003 1.568 6.549 1.00 . A T . 56 ARG HH11 1 1
17 25330 1 1 56 ARG HH12 H 7.341 2.497 7.971 1.00 . A T . 56 ARG HH12 1 1
17 25331 1 1 56 ARG HH21 H 10.757 2.819 7.300 1.00 . A T . 56 ARG HH21 1 1
17 25332 1 1 56 ARG HH22 H 9.476 3.209 8.398 1.00 . A T . 56 ARG HH22 1 1
17 25333 1 1 56 ARG N N 7.702 4.355 1.391 1.00 . A T . 56 ARG N 1 1
17 25334 1 1 56 ARG NE N 9.352 1.533 5.668 1.00 . A T . 56 ARG NE 1 1
17 25335 1 1 56 ARG NH1 N 7.654 2.056 7.129 1.00 . A T . 56 ARG NH1 1 1
17 25336 1 1 56 ARG NH2 N 9.793 2.769 7.558 1.00 . A T . 56 ARG NH2 1 1
17 25337 1 1 56 ARG O O 5.691 2.571 0.805 1.00 . A T . 56 ARG O 1 1
17 25338 1 1 57 VAL C C 6.199 -1.335 0.343 1.00 . A T . 57 VAL C 1 1
17 25339 1 1 57 VAL CA C 6.200 0.070 -0.247 1.00 . A T . 57 VAL CA 1 1
17 25340 1 1 57 VAL CB C 6.466 -0.020 -1.763 1.00 . A T . 57 VAL CB 1 1
17 25341 1 1 57 VAL CG1 C 7.304 1.161 -2.230 1.00 . A T . 57 VAL CG1 1 1
17 25342 1 1 57 VAL CG2 C 7.142 -1.336 -2.114 1.00 . A T . 57 VAL CG2 1 1
17 25343 1 1 57 VAL H H 8.100 0.620 0.509 1.00 . A T . 57 VAL H 1 1
17 25344 1 1 57 VAL HA H 5.222 0.508 -0.102 1.00 . A T . 57 VAL HA 1 1
17 25345 1 1 57 VAL HB H 5.516 0.019 -2.277 1.00 . A T . 57 VAL HB 1 1
17 25346 1 1 57 VAL HG11 H 8.103 1.336 -1.524 1.00 . A T . 57 VAL HG11 1 1
17 25347 1 1 57 VAL HG12 H 7.724 0.943 -3.201 1.00 . A T . 57 VAL HG12 1 1
17 25348 1 1 57 VAL HG13 H 6.682 2.040 -2.297 1.00 . A T . 57 VAL HG13 1 1
17 25349 1 1 57 VAL HG21 H 7.935 -1.533 -1.408 1.00 . A T . 57 VAL HG21 1 1
17 25350 1 1 57 VAL HG22 H 6.416 -2.137 -2.072 1.00 . A T . 57 VAL HG22 1 1
17 25351 1 1 57 VAL HG23 H 7.553 -1.275 -3.110 1.00 . A T . 57 VAL HG23 1 1
17 25352 1 1 57 VAL N N 7.175 0.928 0.416 1.00 . A T . 57 VAL N 1 1
17 25353 1 1 57 VAL O O 7.231 -1.834 0.792 1.00 . A T . 57 VAL O 1 1
17 25354 1 1 58 GLY C C 3.516 -3.876 0.636 1.00 . A T . 58 GLY C 1 1
17 25355 1 1 58 GLY CA C 4.901 -3.312 0.857 1.00 . A T . 58 GLY CA 1 1
17 25356 1 1 58 GLY H H 4.247 -1.515 -0.045 1.00 . A T . 58 GLY H 1 1
17 25357 1 1 58 GLY HA2 H 5.108 -3.300 1.917 1.00 . A T . 58 GLY HA2 1 1
17 25358 1 1 58 GLY HA3 H 5.622 -3.950 0.368 1.00 . A T . 58 GLY HA3 1 1
17 25359 1 1 58 GLY N N 5.031 -1.967 0.331 1.00 . A T . 58 GLY N 1 1
17 25360 1 1 58 GLY O O 2.577 -3.134 0.345 1.00 . A T . 58 GLY O 1 1
17 25361 1 1 59 TYR C C 1.917 -7.012 1.543 1.00 . A T . 59 TYR C 1 1
17 25362 1 1 59 TYR CA C 2.094 -5.842 0.580 1.00 . A T . 59 TYR CA 1 1
17 25363 1 1 59 TYR CB C 1.946 -6.325 -0.868 1.00 . A T . 59 TYR CB 1 1
17 25364 1 1 59 TYR CD1 C 4.233 -6.038 -1.915 1.00 . A T . 59 TYR CD1 1 1
17 25365 1 1 59 TYR CD2 C 3.423 -8.255 -1.564 1.00 . A T . 59 TYR CD2 1 1
17 25366 1 1 59 TYR CE1 C 5.397 -6.546 -2.460 1.00 . A T . 59 TYR CE1 1 1
17 25367 1 1 59 TYR CE2 C 4.586 -8.768 -2.106 1.00 . A T . 59 TYR CE2 1 1
17 25368 1 1 59 TYR CG C 3.225 -6.882 -1.457 1.00 . A T . 59 TYR CG 1 1
17 25369 1 1 59 TYR CZ C 5.569 -7.911 -2.553 1.00 . A T . 59 TYR CZ 1 1
17 25370 1 1 59 TYR H H 4.167 -5.727 1.007 1.00 . A T . 59 TYR H 1 1
17 25371 1 1 59 TYR HA H 1.325 -5.111 0.781 1.00 . A T . 59 TYR HA 1 1
17 25372 1 1 59 TYR HB2 H 1.199 -7.104 -0.904 1.00 . A T . 59 TYR HB2 1 1
17 25373 1 1 59 TYR HB3 H 1.630 -5.497 -1.485 1.00 . A T . 59 TYR HB3 1 1
17 25374 1 1 59 TYR HD1 H 4.100 -4.967 -1.841 1.00 . A T . 59 TYR HD1 1 1
17 25375 1 1 59 TYR HD2 H 2.652 -8.926 -1.215 1.00 . A T . 59 TYR HD2 1 1
17 25376 1 1 59 TYR HE1 H 6.168 -5.875 -2.809 1.00 . A T . 59 TYR HE1 1 1
17 25377 1 1 59 TYR HE2 H 4.720 -9.838 -2.181 1.00 . A T . 59 TYR HE2 1 1
17 25378 1 1 59 TYR HH H 7.438 -8.350 -2.455 1.00 . A T . 59 TYR HH 1 1
17 25379 1 1 59 TYR N N 3.383 -5.188 0.772 1.00 . A T . 59 TYR N 1 1
17 25380 1 1 59 TYR O O 2.535 -8.062 1.380 1.00 . A T . 59 TYR O 1 1
17 25381 1 1 59 TYR OH O 6.726 -8.420 -3.095 1.00 . A T . 59 TYR OH 1 1
17 25382 1 1 60 PRO C C -0.017 -9.037 2.962 1.00 . A T . 60 PRO C 1 1
17 25383 1 1 60 PRO CA C 0.786 -7.885 3.552 1.00 . A T . 60 PRO CA 1 1
17 25384 1 1 60 PRO CB C -0.029 -7.159 4.623 1.00 . A T . 60 PRO CB 1 1
17 25385 1 1 60 PRO CD C 0.278 -5.613 2.814 1.00 . A T . 60 PRO CD 1 1
17 25386 1 1 60 PRO CG C -0.662 -6.009 3.921 1.00 . A T . 60 PRO CG 1 1
17 25387 1 1 60 PRO HA H 1.699 -8.266 3.986 1.00 . A T . 60 PRO HA 1 1
17 25388 1 1 60 PRO HB2 H -0.772 -7.830 5.028 1.00 . A T . 60 PRO HB2 1 1
17 25389 1 1 60 PRO HB3 H 0.627 -6.825 5.413 1.00 . A T . 60 PRO HB3 1 1
17 25390 1 1 60 PRO HD2 H -0.277 -5.322 1.936 1.00 . A T . 60 PRO HD2 1 1
17 25391 1 1 60 PRO HD3 H 0.922 -4.809 3.138 1.00 . A T . 60 PRO HD3 1 1
17 25392 1 1 60 PRO HG2 H -1.615 -6.311 3.512 1.00 . A T . 60 PRO HG2 1 1
17 25393 1 1 60 PRO HG3 H -0.795 -5.187 4.609 1.00 . A T . 60 PRO HG3 1 1
17 25394 1 1 60 PRO N N 1.056 -6.840 2.560 1.00 . A T . 60 PRO N 1 1
17 25395 1 1 60 PRO O O -1.212 -8.903 2.698 1.00 . A T . 60 PRO O 1 1
17 25396 1 1 61 ILE C C -0.382 -12.344 3.262 1.00 . A T . 61 ILE C 1 1
17 25397 1 1 61 ILE CA C -0.004 -11.339 2.180 1.00 . A T . 61 ILE CA 1 1
17 25398 1 1 61 ILE CB C 0.900 -12.027 1.141 1.00 . A T . 61 ILE CB 1 1
17 25399 1 1 61 ILE CD1 C 0.900 -9.884 -0.233 1.00 . A T . 61 ILE CD1 1 1
17 25400 1 1 61 ILE CG1 C 1.730 -10.986 0.390 1.00 . A T . 61 ILE CG1 1 1
17 25401 1 1 61 ILE CG2 C 0.065 -12.840 0.165 1.00 . A T . 61 ILE CG2 1 1
17 25402 1 1 61 ILE H H 1.600 -10.211 2.973 1.00 . A T . 61 ILE H 1 1
17 25403 1 1 61 ILE HA H -0.904 -11.010 1.680 1.00 . A T . 61 ILE HA 1 1
17 25404 1 1 61 ILE HB H 1.563 -12.701 1.661 1.00 . A T . 61 ILE HB 1 1
17 25405 1 1 61 ILE HD11 H -0.147 -10.076 -0.049 1.00 . A T . 61 ILE HD11 1 1
17 25406 1 1 61 ILE HD12 H 1.174 -8.936 0.205 1.00 . A T . 61 ILE HD12 1 1
17 25407 1 1 61 ILE HD13 H 1.079 -9.857 -1.297 1.00 . A T . 61 ILE HD13 1 1
17 25408 1 1 61 ILE HG12 H 2.428 -10.529 1.076 1.00 . A T . 61 ILE HG12 1 1
17 25409 1 1 61 ILE HG13 H 2.277 -11.476 -0.401 1.00 . A T . 61 ILE HG13 1 1
17 25410 1 1 61 ILE HG21 H -0.965 -12.847 0.491 1.00 . A T . 61 ILE HG21 1 1
17 25411 1 1 61 ILE HG22 H 0.130 -12.396 -0.818 1.00 . A T . 61 ILE HG22 1 1
17 25412 1 1 61 ILE HG23 H 0.438 -13.853 0.128 1.00 . A T . 61 ILE HG23 1 1
17 25413 1 1 61 ILE N N 0.647 -10.167 2.748 1.00 . A T . 61 ILE N 1 1
17 25414 1 1 61 ILE O O 0.486 -12.930 3.910 1.00 . A T . 61 ILE O 1 1
17 25415 1 1 62 VAL C C -2.490 -14.829 3.837 1.00 . A T . 62 VAL C 1 1
17 25416 1 1 62 VAL CA C -2.181 -13.469 4.453 1.00 . A T . 62 VAL CA 1 1
17 25417 1 1 62 VAL CB C -3.450 -12.927 5.139 1.00 . A T . 62 VAL CB 1 1
17 25418 1 1 62 VAL CG1 C -3.935 -13.894 6.208 1.00 . A T . 62 VAL CG1 1 1
17 25419 1 1 62 VAL CG2 C -3.192 -11.550 5.729 1.00 . A T . 62 VAL CG2 1 1
17 25420 1 1 62 VAL H H -2.323 -12.039 2.902 1.00 . A T . 62 VAL H 1 1
17 25421 1 1 62 VAL HA H -1.415 -13.591 5.206 1.00 . A T . 62 VAL HA 1 1
17 25422 1 1 62 VAL HB H -4.224 -12.834 4.392 1.00 . A T . 62 VAL HB 1 1
17 25423 1 1 62 VAL HG11 H -3.202 -14.674 6.348 1.00 . A T . 62 VAL HG11 1 1
17 25424 1 1 62 VAL HG12 H -4.075 -13.362 7.137 1.00 . A T . 62 VAL HG12 1 1
17 25425 1 1 62 VAL HG13 H -4.872 -14.332 5.899 1.00 . A T . 62 VAL HG13 1 1
17 25426 1 1 62 VAL HG21 H -2.128 -11.388 5.816 1.00 . A T . 62 VAL HG21 1 1
17 25427 1 1 62 VAL HG22 H -3.620 -10.796 5.085 1.00 . A T . 62 VAL HG22 1 1
17 25428 1 1 62 VAL HG23 H -3.647 -11.487 6.707 1.00 . A T . 62 VAL HG23 1 1
17 25429 1 1 62 VAL N N -1.682 -12.537 3.450 1.00 . A T . 62 VAL N 1 1
17 25430 1 1 62 VAL O O -2.358 -15.863 4.493 1.00 . A T . 62 VAL O 1 1
17 25431 1 1 63 LYS C C -2.252 -16.316 0.732 1.00 . A T . 63 LYS C 1 1
17 25432 1 1 63 LYS CA C -3.233 -16.060 1.873 1.00 . A T . 63 LYS CA 1 1
17 25433 1 1 63 LYS CB C -4.661 -15.998 1.330 1.00 . A T . 63 LYS CB 1 1
17 25434 1 1 63 LYS CD C -6.152 -17.556 2.618 1.00 . A T . 63 LYS CD 1 1
17 25435 1 1 63 LYS CE C -7.362 -18.450 2.406 1.00 . A T . 63 LYS CE 1 1
17 25436 1 1 63 LYS CG C -5.375 -17.339 1.329 1.00 . A T . 63 LYS CG 1 1
17 25437 1 1 63 LYS H H -2.993 -13.969 2.101 1.00 . A T . 63 LYS H 1 1
17 25438 1 1 63 LYS HA H -3.162 -16.871 2.583 1.00 . A T . 63 LYS HA 1 1
17 25439 1 1 63 LYS HB2 H -5.233 -15.311 1.937 1.00 . A T . 63 LYS HB2 1 1
17 25440 1 1 63 LYS HB3 H -4.631 -15.628 0.316 1.00 . A T . 63 LYS HB3 1 1
17 25441 1 1 63 LYS HD2 H -5.500 -18.017 3.345 1.00 . A T . 63 LYS HD2 1 1
17 25442 1 1 63 LYS HD3 H -6.485 -16.599 2.990 1.00 . A T . 63 LYS HD3 1 1
17 25443 1 1 63 LYS HE2 H -7.248 -18.969 1.465 1.00 . A T . 63 LYS HE2 1 1
17 25444 1 1 63 LYS HE3 H -7.406 -19.171 3.209 1.00 . A T . 63 LYS HE3 1 1
17 25445 1 1 63 LYS HG2 H -6.062 -17.369 0.496 1.00 . A T . 63 LYS HG2 1 1
17 25446 1 1 63 LYS HG3 H -4.644 -18.126 1.223 1.00 . A T . 63 LYS HG3 1 1
17 25447 1 1 63 LYS HZ1 H -8.452 -16.698 2.085 1.00 . A T . 63 LYS HZ1 1 1
17 25448 1 1 63 LYS HZ2 H -9.302 -18.111 1.711 1.00 . A T . 63 LYS HZ2 1 1
17 25449 1 1 63 LYS HZ3 H -9.065 -17.667 3.327 1.00 . A T . 63 LYS HZ3 1 1
17 25450 1 1 63 LYS N N -2.905 -14.824 2.574 1.00 . A T . 63 LYS N 1 1
17 25451 1 1 63 LYS NZ N -8.634 -17.677 2.380 1.00 . A T . 63 LYS NZ 1 1
17 25452 1 1 63 LYS O O -2.549 -16.038 -0.429 1.00 . A T . 63 LYS O 1 1
17 25453 1 1 64 PRO C C -0.406 -18.330 -0.835 1.00 . A T . 64 PRO C 1 1
17 25454 1 1 64 PRO CA C -0.033 -17.148 0.054 1.00 . A T . 64 PRO CA 1 1
17 25455 1 1 64 PRO CB C 1.194 -17.486 0.901 1.00 . A T . 64 PRO CB 1 1
17 25456 1 1 64 PRO CD C -0.639 -17.211 2.421 1.00 . A T . 64 PRO CD 1 1
17 25457 1 1 64 PRO CG C 0.649 -17.956 2.204 1.00 . A T . 64 PRO CG 1 1
17 25458 1 1 64 PRO HA H 0.178 -16.288 -0.563 1.00 . A T . 64 PRO HA 1 1
17 25459 1 1 64 PRO HB2 H 1.770 -18.258 0.412 1.00 . A T . 64 PRO HB2 1 1
17 25460 1 1 64 PRO HB3 H 1.802 -16.602 1.024 1.00 . A T . 64 PRO HB3 1 1
17 25461 1 1 64 PRO HD2 H -1.369 -17.850 2.897 1.00 . A T . 64 PRO HD2 1 1
17 25462 1 1 64 PRO HD3 H -0.466 -16.326 3.015 1.00 . A T . 64 PRO HD3 1 1
17 25463 1 1 64 PRO HG2 H 0.464 -19.019 2.161 1.00 . A T . 64 PRO HG2 1 1
17 25464 1 1 64 PRO HG3 H 1.350 -17.732 2.995 1.00 . A T . 64 PRO HG3 1 1
17 25465 1 1 64 PRO N N -1.065 -16.853 1.055 1.00 . A T . 64 PRO N 1 1
17 25466 1 1 64 PRO O O -1.013 -19.298 -0.377 1.00 . A T . 64 PRO O 1 1
17 25467 1 1 65 GLY C C 0.130 -18.991 -4.449 1.00 . A T . 65 GLY C 1 1
17 25468 1 1 65 GLY CA C -0.341 -19.309 -3.044 1.00 . A T . 65 GLY CA 1 1
17 25469 1 1 65 GLY H H 0.443 -17.448 -2.418 1.00 . A T . 65 GLY H 1 1
17 25470 1 1 65 GLY HA2 H -1.409 -19.468 -3.060 1.00 . A T . 65 GLY HA2 1 1
17 25471 1 1 65 GLY HA3 H 0.142 -20.215 -2.710 1.00 . A T . 65 GLY HA3 1 1
17 25472 1 1 65 GLY N N -0.038 -18.243 -2.108 1.00 . A T . 65 GLY N 1 1
17 25473 1 1 65 GLY O O 1.243 -19.352 -4.831 1.00 . A T . 65 GLY O 1 1
17 25474 1 1 66 PRO C C 0.802 -16.964 -6.690 1.00 . A T . 66 PRO C 1 1
17 25475 1 1 66 PRO CA C -0.366 -17.943 -6.626 1.00 . A T . 66 PRO CA 1 1
17 25476 1 1 66 PRO CB C -1.645 -17.282 -7.160 1.00 . A T . 66 PRO CB 1 1
17 25477 1 1 66 PRO CD C -2.049 -17.847 -4.875 1.00 . A T . 66 PRO CD 1 1
17 25478 1 1 66 PRO CG C -2.722 -17.672 -6.204 1.00 . A T . 66 PRO CG 1 1
17 25479 1 1 66 PRO HA H -0.133 -18.815 -7.217 1.00 . A T . 66 PRO HA 1 1
17 25480 1 1 66 PRO HB2 H -1.513 -16.210 -7.189 1.00 . A T . 66 PRO HB2 1 1
17 25481 1 1 66 PRO HB3 H -1.852 -17.648 -8.155 1.00 . A T . 66 PRO HB3 1 1
17 25482 1 1 66 PRO HD2 H -2.001 -16.907 -4.347 1.00 . A T . 66 PRO HD2 1 1
17 25483 1 1 66 PRO HD3 H -2.564 -18.590 -4.284 1.00 . A T . 66 PRO HD3 1 1
17 25484 1 1 66 PRO HG2 H -3.464 -16.890 -6.148 1.00 . A T . 66 PRO HG2 1 1
17 25485 1 1 66 PRO HG3 H -3.175 -18.600 -6.519 1.00 . A T . 66 PRO HG3 1 1
17 25486 1 1 66 PRO N N -0.706 -18.310 -5.248 1.00 . A T . 66 PRO N 1 1
17 25487 1 1 66 PRO O O 1.660 -16.946 -5.807 1.00 . A T . 66 PRO O 1 1
17 25488 1 1 67 ASN C C 1.989 -14.236 -6.722 1.00 . A T . 67 ASN C 1 1
17 25489 1 1 67 ASN CA C 1.889 -15.169 -7.926 1.00 . A T . 67 ASN CA 1 1
17 25490 1 1 67 ASN CB C 1.642 -14.356 -9.198 1.00 . A T . 67 ASN CB 1 1
17 25491 1 1 67 ASN CG C 2.924 -14.053 -9.950 1.00 . A T . 67 ASN CG 1 1
17 25492 1 1 67 ASN H H 0.120 -16.215 -8.412 1.00 . A T . 67 ASN H 1 1
17 25493 1 1 67 ASN HA H 2.816 -15.707 -8.030 1.00 . A T . 67 ASN HA 1 1
17 25494 1 1 67 ASN HB2 H 0.987 -14.913 -9.853 1.00 . A T . 67 ASN HB2 1 1
17 25495 1 1 67 ASN HB3 H 1.171 -13.421 -8.934 1.00 . A T . 67 ASN HB3 1 1
17 25496 1 1 67 ASN HD21 H 2.239 -15.007 -11.554 1.00 . A T . 67 ASN HD21 1 1
17 25497 1 1 67 ASN HD22 H 3.819 -14.325 -11.704 1.00 . A T . 67 ASN HD22 1 1
17 25498 1 1 67 ASN N N 0.829 -16.151 -7.741 1.00 . A T . 67 ASN N 1 1
17 25499 1 1 67 ASN ND2 N 3.002 -14.508 -11.195 1.00 . A T . 67 ASN ND2 1 1
17 25500 1 1 67 ASN O O 2.935 -13.457 -6.608 1.00 . A T . 67 ASN O 1 1
17 25501 1 1 67 ASN OD1 O 3.833 -13.415 -9.418 1.00 . A T . 67 ASN OD1 1 1
17 25502 1 1 68 CYS C C 1.828 -14.103 -3.524 1.00 . A T . 68 CYS C 1 1
17 25503 1 1 68 CYS CA C 0.987 -13.484 -4.635 1.00 . A T . 68 CYS CA 1 1
17 25504 1 1 68 CYS CB C -0.451 -13.288 -4.152 1.00 . A T . 68 CYS CB 1 1
17 25505 1 1 68 CYS H H 0.282 -14.962 -5.975 1.00 . A T . 68 CYS H 1 1
17 25506 1 1 68 CYS HA H 1.404 -12.523 -4.895 1.00 . A T . 68 CYS HA 1 1
17 25507 1 1 68 CYS HB2 H -0.950 -14.245 -4.134 1.00 . A T . 68 CYS HB2 1 1
17 25508 1 1 68 CYS HB3 H -0.434 -12.878 -3.153 1.00 . A T . 68 CYS HB3 1 1
17 25509 1 1 68 CYS N N 1.009 -14.321 -5.829 1.00 . A T . 68 CYS N 1 1
17 25510 1 1 68 CYS O O 2.502 -13.396 -2.775 1.00 . A T . 68 CYS O 1 1
17 25511 1 1 68 CYS SG S -1.439 -12.169 -5.195 1.00 . A T . 68 CYS SG 1 1
17 25512 1 1 69 GLY C C 4.039 -15.988 -2.624 1.00 . A T . 69 GLY C 1 1
17 25513 1 1 69 GLY CA C 2.546 -16.119 -2.402 1.00 . A T . 69 GLY CA 1 1
17 25514 1 1 69 GLY H H 1.228 -15.939 -4.049 1.00 . A T . 69 GLY H 1 1
17 25515 1 1 69 GLY HA2 H 2.279 -17.166 -2.414 1.00 . A T . 69 GLY HA2 1 1
17 25516 1 1 69 GLY HA3 H 2.296 -15.703 -1.438 1.00 . A T . 69 GLY HA3 1 1
17 25517 1 1 69 GLY N N 1.783 -15.427 -3.424 1.00 . A T . 69 GLY N 1 1
17 25518 1 1 69 GLY O O 4.583 -16.544 -3.578 1.00 . A T . 69 GLY O 1 1
17 25519 1 1 70 PHE C C 6.902 -16.055 -0.991 1.00 . A T . 70 PHE C 1 1
17 25520 1 1 70 PHE CA C 6.145 -15.046 -1.847 1.00 . A T . 70 PHE CA 1 1
17 25521 1 1 70 PHE CB C 6.512 -13.622 -1.423 1.00 . A T . 70 PHE CB 1 1
17 25522 1 1 70 PHE CD1 C 6.904 -12.406 -3.582 1.00 . A T . 70 PHE CD1 1 1
17 25523 1 1 70 PHE CD2 C 8.758 -12.749 -2.123 1.00 . A T . 70 PHE CD2 1 1
17 25524 1 1 70 PHE CE1 C 7.727 -11.750 -4.478 1.00 . A T . 70 PHE CE1 1 1
17 25525 1 1 70 PHE CE2 C 9.586 -12.095 -3.014 1.00 . A T . 70 PHE CE2 1 1
17 25526 1 1 70 PHE CG C 7.409 -12.912 -2.396 1.00 . A T . 70 PHE CG 1 1
17 25527 1 1 70 PHE CZ C 9.070 -11.595 -4.194 1.00 . A T . 70 PHE CZ 1 1
17 25528 1 1 70 PHE H H 4.216 -14.831 -1.003 1.00 . A T . 70 PHE H 1 1
17 25529 1 1 70 PHE HA H 6.424 -15.188 -2.880 1.00 . A T . 70 PHE HA 1 1
17 25530 1 1 70 PHE HB2 H 5.608 -13.041 -1.321 1.00 . A T . 70 PHE HB2 1 1
17 25531 1 1 70 PHE HB3 H 7.019 -13.659 -0.470 1.00 . A T . 70 PHE HB3 1 1
17 25532 1 1 70 PHE HD1 H 5.855 -12.526 -3.805 1.00 . A T . 70 PHE HD1 1 1
17 25533 1 1 70 PHE HD2 H 9.163 -13.139 -1.200 1.00 . A T . 70 PHE HD2 1 1
17 25534 1 1 70 PHE HE1 H 7.321 -11.361 -5.400 1.00 . A T . 70 PHE HE1 1 1
17 25535 1 1 70 PHE HE2 H 10.635 -11.975 -2.791 1.00 . A T . 70 PHE HE2 1 1
17 25536 1 1 70 PHE HZ H 9.715 -11.084 -4.894 1.00 . A T . 70 PHE HZ 1 1
17 25537 1 1 70 PHE N N 4.705 -15.249 -1.742 1.00 . A T . 70 PHE N 1 1
17 25538 1 1 70 PHE O O 8.107 -16.246 -1.158 1.00 . A T . 70 PHE O 1 1
17 25539 1 1 71 GLY C C 6.235 -17.635 2.196 1.00 . A T . 71 GLY C 1 1
17 25540 1 1 71 GLY CA C 6.809 -17.684 0.793 1.00 . A T . 71 GLY CA 1 1
17 25541 1 1 71 GLY H H 5.231 -16.508 0.013 1.00 . A T . 71 GLY H 1 1
17 25542 1 1 71 GLY HA2 H 7.871 -17.489 0.842 1.00 . A T . 71 GLY HA2 1 1
17 25543 1 1 71 GLY HA3 H 6.647 -18.668 0.381 1.00 . A T . 71 GLY HA3 1 1
17 25544 1 1 71 GLY N N 6.187 -16.701 -0.074 1.00 . A T . 71 GLY N 1 1
17 25545 1 1 71 GLY O O 5.536 -18.555 2.619 1.00 . A T . 71 GLY O 1 1
17 25546 1 1 72 LYS C C 4.757 -15.568 4.301 1.00 . A T . 72 LYS C 1 1
17 25547 1 1 72 LYS CA C 6.040 -16.394 4.281 1.00 . A T . 72 LYS CA 1 1
17 25548 1 1 72 LYS CB C 7.105 -15.725 5.152 1.00 . A T . 72 LYS CB 1 1
17 25549 1 1 72 LYS CD C 9.537 -16.321 5.358 1.00 . A T . 72 LYS CD 1 1
17 25550 1 1 72 LYS CE C 10.548 -16.925 6.320 1.00 . A T . 72 LYS CE 1 1
17 25551 1 1 72 LYS CG C 8.114 -16.705 5.728 1.00 . A T . 72 LYS CG 1 1
17 25552 1 1 72 LYS H H 7.093 -15.859 2.524 1.00 . A T . 72 LYS H 1 1
17 25553 1 1 72 LYS HA H 5.827 -17.375 4.677 1.00 . A T . 72 LYS HA 1 1
17 25554 1 1 72 LYS HB2 H 7.639 -15.001 4.555 1.00 . A T . 72 LYS HB2 1 1
17 25555 1 1 72 LYS HB3 H 6.619 -15.218 5.971 1.00 . A T . 72 LYS HB3 1 1
17 25556 1 1 72 LYS HD2 H 9.748 -16.677 4.361 1.00 . A T . 72 LYS HD2 1 1
17 25557 1 1 72 LYS HD3 H 9.628 -15.245 5.385 1.00 . A T . 72 LYS HD3 1 1
17 25558 1 1 72 LYS HE2 H 11.514 -16.481 6.132 1.00 . A T . 72 LYS HE2 1 1
17 25559 1 1 72 LYS HE3 H 10.240 -16.703 7.331 1.00 . A T . 72 LYS HE3 1 1
17 25560 1 1 72 LYS HG2 H 8.021 -16.710 6.805 1.00 . A T . 72 LYS HG2 1 1
17 25561 1 1 72 LYS HG3 H 7.906 -17.692 5.342 1.00 . A T . 72 LYS HG3 1 1
17 25562 1 1 72 LYS HZ1 H 10.308 -18.682 5.217 1.00 . A T . 72 LYS HZ1 1 1
17 25563 1 1 72 LYS HZ2 H 11.642 -18.703 6.257 1.00 . A T . 72 LYS HZ2 1 1
17 25564 1 1 72 LYS HZ3 H 10.081 -18.882 6.881 1.00 . A T . 72 LYS HZ3 1 1
17 25565 1 1 72 LYS N N 6.530 -16.559 2.917 1.00 . A T . 72 LYS N 1 1
17 25566 1 1 72 LYS NZ N 10.652 -18.402 6.157 1.00 . A T . 72 LYS NZ 1 1
17 25567 1 1 72 LYS O O 4.317 -15.061 3.269 1.00 . A T . 72 LYS O 1 1
17 25568 1 1 73 THR C C 3.164 -13.409 6.454 1.00 . A T . 73 THR C 1 1
17 25569 1 1 73 THR CA C 2.930 -14.676 5.637 1.00 . A T . 73 THR CA 1 1
17 25570 1 1 73 THR CB C 1.831 -15.514 6.318 1.00 . A T . 73 THR CB 1 1
17 25571 1 1 73 THR CG2 C 1.595 -16.812 5.560 1.00 . A T . 73 THR CG2 1 1
17 25572 1 1 73 THR H H 4.561 -15.867 6.268 1.00 . A T . 73 THR H 1 1
17 25573 1 1 73 THR HA H 2.583 -14.398 4.653 1.00 . A T . 73 THR HA 1 1
17 25574 1 1 73 THR HB H 0.913 -14.945 6.320 1.00 . A T . 73 THR HB 1 1
17 25575 1 1 73 THR HG1 H 1.924 -16.698 7.893 1.00 . A T . 73 THR HG1 1 1
17 25576 1 1 73 THR HG21 H 2.535 -17.183 5.180 1.00 . A T . 73 THR HG21 1 1
17 25577 1 1 73 THR HG22 H 1.162 -17.544 6.225 1.00 . A T . 73 THR HG22 1 1
17 25578 1 1 73 THR HG23 H 0.921 -16.630 4.736 1.00 . A T . 73 THR HG23 1 1
17 25579 1 1 73 THR N N 4.162 -15.438 5.482 1.00 . A T . 73 THR N 1 1
17 25580 1 1 73 THR O O 3.781 -13.451 7.519 1.00 . A T . 73 THR O 1 1
17 25581 1 1 73 THR OG1 O 2.205 -15.807 7.670 1.00 . A T . 73 THR OG1 1 1
17 25582 1 1 74 GLY C C 3.185 -9.893 5.694 1.00 . A T . 74 GLY C 1 1
17 25583 1 1 74 GLY CA C 2.835 -11.021 6.645 1.00 . A T . 74 GLY CA 1 1
17 25584 1 1 74 GLY H H 2.185 -12.313 5.096 1.00 . A T . 74 GLY H 1 1
17 25585 1 1 74 GLY HA2 H 3.624 -11.124 7.373 1.00 . A T . 74 GLY HA2 1 1
17 25586 1 1 74 GLY HA3 H 1.914 -10.777 7.154 1.00 . A T . 74 GLY HA3 1 1
17 25587 1 1 74 GLY N N 2.668 -12.285 5.949 1.00 . A T . 74 GLY N 1 1
17 25588 1 1 74 GLY O O 3.345 -10.113 4.493 1.00 . A T . 74 GLY O 1 1
17 25589 1 1 75 ILE C C 4.926 -7.753 4.635 1.00 . A T . 75 ILE C 1 1
17 25590 1 1 75 ILE CA C 3.640 -7.520 5.419 1.00 . A T . 75 ILE CA 1 1
17 25591 1 1 75 ILE CB C 3.796 -6.252 6.285 1.00 . A T . 75 ILE CB 1 1
17 25592 1 1 75 ILE CD1 C 2.489 -4.347 7.364 1.00 . A T . 75 ILE CD1 1 1
17 25593 1 1 75 ILE CG1 C 2.437 -5.578 6.485 1.00 . A T . 75 ILE CG1 1 1
17 25594 1 1 75 ILE CG2 C 4.781 -5.285 5.644 1.00 . A T . 75 ILE CG2 1 1
17 25595 1 1 75 ILE H H 3.167 -8.571 7.195 1.00 . A T . 75 ILE H 1 1
17 25596 1 1 75 ILE HA H 2.831 -7.356 4.723 1.00 . A T . 75 ILE HA 1 1
17 25597 1 1 75 ILE HB H 4.189 -6.545 7.246 1.00 . A T . 75 ILE HB 1 1
17 25598 1 1 75 ILE HD11 H 3.160 -4.524 8.193 1.00 . A T . 75 ILE HD11 1 1
17 25599 1 1 75 ILE HD12 H 2.846 -3.508 6.786 1.00 . A T . 75 ILE HD12 1 1
17 25600 1 1 75 ILE HD13 H 1.501 -4.131 7.741 1.00 . A T . 75 ILE HD13 1 1
17 25601 1 1 75 ILE HG12 H 2.045 -5.281 5.524 1.00 . A T . 75 ILE HG12 1 1
17 25602 1 1 75 ILE HG13 H 1.757 -6.282 6.943 1.00 . A T . 75 ILE HG13 1 1
17 25603 1 1 75 ILE HG21 H 4.614 -5.254 4.578 1.00 . A T . 75 ILE HG21 1 1
17 25604 1 1 75 ILE HG22 H 4.640 -4.298 6.060 1.00 . A T . 75 ILE HG22 1 1
17 25605 1 1 75 ILE HG23 H 5.791 -5.617 5.842 1.00 . A T . 75 ILE HG23 1 1
17 25606 1 1 75 ILE N N 3.305 -8.683 6.231 1.00 . A T . 75 ILE N 1 1
17 25607 1 1 75 ILE O O 5.988 -7.979 5.215 1.00 . A T . 75 ILE O 1 1
17 25608 1 1 76 ILE C C 6.611 -6.572 2.059 1.00 . A T . 76 ILE C 1 1
17 25609 1 1 76 ILE CA C 5.973 -7.902 2.445 1.00 . A T . 76 ILE CA 1 1
17 25610 1 1 76 ILE CB C 5.584 -8.665 1.166 1.00 . A T . 76 ILE CB 1 1
17 25611 1 1 76 ILE CD1 C 5.457 -11.208 0.958 1.00 . A T . 76 ILE CD1 1 1
17 25612 1 1 76 ILE CG1 C 4.830 -9.952 1.523 1.00 . A T . 76 ILE CG1 1 1
17 25613 1 1 76 ILE CG2 C 6.821 -8.972 0.335 1.00 . A T . 76 ILE CG2 1 1
17 25614 1 1 76 ILE H H 3.946 -7.513 2.909 1.00 . A T . 76 ILE H 1 1
17 25615 1 1 76 ILE HA H 6.696 -8.494 2.986 1.00 . A T . 76 ILE HA 1 1
17 25616 1 1 76 ILE HB H 4.937 -8.030 0.578 1.00 . A T . 76 ILE HB 1 1
17 25617 1 1 76 ILE HD11 H 6.471 -11.298 1.319 1.00 . A T . 76 ILE HD11 1 1
17 25618 1 1 76 ILE HD12 H 4.886 -12.069 1.273 1.00 . A T . 76 ILE HD12 1 1
17 25619 1 1 76 ILE HD13 H 5.463 -11.154 -0.121 1.00 . A T . 76 ILE HD13 1 1
17 25620 1 1 76 ILE HG12 H 4.797 -10.053 2.597 1.00 . A T . 76 ILE HG12 1 1
17 25621 1 1 76 ILE HG13 H 3.822 -9.886 1.142 1.00 . A T . 76 ILE HG13 1 1
17 25622 1 1 76 ILE HG21 H 7.432 -8.084 0.259 1.00 . A T . 76 ILE HG21 1 1
17 25623 1 1 76 ILE HG22 H 7.387 -9.759 0.810 1.00 . A T . 76 ILE HG22 1 1
17 25624 1 1 76 ILE HG23 H 6.521 -9.289 -0.653 1.00 . A T . 76 ILE HG23 1 1
17 25625 1 1 76 ILE N N 4.821 -7.697 3.312 1.00 . A T . 76 ILE N 1 1
17 25626 1 1 76 ILE O O 6.301 -6.003 1.013 1.00 . A T . 76 ILE O 1 1
17 25627 1 1 77 ASP C C 9.683 -5.033 2.483 1.00 . A T . 77 ASP C 1 1
17 25628 1 1 77 ASP CA C 8.185 -4.817 2.667 1.00 . A T . 77 ASP CA 1 1
17 25629 1 1 77 ASP CB C 7.937 -3.849 3.826 1.00 . A T . 77 ASP CB 1 1
17 25630 1 1 77 ASP CG C 7.982 -2.398 3.391 1.00 . A T . 77 ASP CG 1 1
17 25631 1 1 77 ASP H H 7.706 -6.583 3.732 1.00 . A T . 77 ASP H 1 1
17 25632 1 1 77 ASP HA H 7.779 -4.392 1.762 1.00 . A T . 77 ASP HA 1 1
17 25633 1 1 77 ASP HB2 H 6.964 -4.048 4.250 1.00 . A T . 77 ASP HB2 1 1
17 25634 1 1 77 ASP HB3 H 8.691 -4.002 4.583 1.00 . A T . 77 ASP HB3 1 1
17 25635 1 1 77 ASP N N 7.503 -6.082 2.914 1.00 . A T . 77 ASP N 1 1
17 25636 1 1 77 ASP O O 10.376 -5.464 3.404 1.00 . A T . 77 ASP O 1 1
17 25637 1 1 77 ASP OD1 O 9.058 -1.945 2.946 1.00 . A T . 77 ASP OD1 1 1
17 25638 1 1 77 ASP OD2 O 6.943 -1.713 3.496 1.00 . A T . 77 ASP OD2 1 1
17 25639 1 1 78 TYR C C 12.374 -3.628 1.342 1.00 . A T . 78 TYR C 1 1
17 25640 1 1 78 TYR CA C 11.595 -4.890 0.984 1.00 . A T . 78 TYR CA 1 1
17 25641 1 1 78 TYR CB C 11.788 -5.221 -0.498 1.00 . A T . 78 TYR CB 1 1
17 25642 1 1 78 TYR CD1 C 11.729 -7.723 -0.830 1.00 . A T . 78 TYR CD1 1 1
17 25643 1 1 78 TYR CD2 C 13.848 -6.633 -0.868 1.00 . A T . 78 TYR CD2 1 1
17 25644 1 1 78 TYR CE1 C 12.347 -8.940 -1.048 1.00 . A T . 78 TYR CE1 1 1
17 25645 1 1 78 TYR CE2 C 14.472 -7.846 -1.085 1.00 . A T . 78 TYR CE2 1 1
17 25646 1 1 78 TYR CG C 12.467 -6.550 -0.737 1.00 . A T . 78 TYR CG 1 1
17 25647 1 1 78 TYR CZ C 13.718 -8.996 -1.174 1.00 . A T . 78 TYR CZ 1 1
17 25648 1 1 78 TYR H H 9.576 -4.389 0.593 1.00 . A T . 78 TYR H 1 1
17 25649 1 1 78 TYR HA H 11.969 -5.710 1.578 1.00 . A T . 78 TYR HA 1 1
17 25650 1 1 78 TYR HB2 H 10.822 -5.250 -0.981 1.00 . A T . 78 TYR HB2 1 1
17 25651 1 1 78 TYR HB3 H 12.392 -4.452 -0.955 1.00 . A T . 78 TYR HB3 1 1
17 25652 1 1 78 TYR HD1 H 10.654 -7.676 -0.731 1.00 . A T . 78 TYR HD1 1 1
17 25653 1 1 78 TYR HD2 H 14.437 -5.730 -0.798 1.00 . A T . 78 TYR HD2 1 1
17 25654 1 1 78 TYR HE1 H 11.754 -9.842 -1.117 1.00 . A T . 78 TYR HE1 1 1
17 25655 1 1 78 TYR HE2 H 15.547 -7.889 -1.185 1.00 . A T . 78 TYR HE2 1 1
17 25656 1 1 78 TYR HH H 15.285 -10.104 -1.287 1.00 . A T . 78 TYR HH 1 1
17 25657 1 1 78 TYR N N 10.178 -4.729 1.287 1.00 . A T . 78 TYR N 1 1
17 25658 1 1 78 TYR O O 13.561 -3.512 1.038 1.00 . A T . 78 TYR O 1 1
17 25659 1 1 78 TYR OH O 14.337 -10.206 -1.391 1.00 . A T . 78 TYR OH 1 1
17 25660 1 1 79 GLY C C 12.363 -0.454 1.236 1.00 . A T . 79 GLY C 1 1
17 25661 1 1 79 GLY CA C 12.341 -1.446 2.383 1.00 . A T . 79 GLY CA 1 1
17 25662 1 1 79 GLY H H 10.753 -2.836 2.208 1.00 . A T . 79 GLY H 1 1
17 25663 1 1 79 GLY HA2 H 13.356 -1.655 2.688 1.00 . A T . 79 GLY HA2 1 1
17 25664 1 1 79 GLY HA3 H 11.800 -1.013 3.212 1.00 . A T . 79 GLY HA3 1 1
17 25665 1 1 79 GLY N N 11.697 -2.686 1.991 1.00 . A T . 79 GLY N 1 1
17 25666 1 1 79 GLY O O 12.265 -0.841 0.070 1.00 . A T . 79 GLY O 1 1
17 25667 1 1 80 ILE C C 13.527 1.554 -0.543 1.00 . A T . 80 ILE C 1 1
17 25668 1 1 80 ILE CA C 12.525 1.879 0.560 1.00 . A T . 80 ILE CA 1 1
17 25669 1 1 80 ILE CB C 12.891 3.239 1.185 1.00 . A T . 80 ILE CB 1 1
17 25670 1 1 80 ILE CD1 C 10.856 4.466 2.119 1.00 . A T . 80 ILE CD1 1 1
17 25671 1 1 80 ILE CG1 C 12.003 3.521 2.402 1.00 . A T . 80 ILE CG1 1 1
17 25672 1 1 80 ILE CG2 C 12.765 4.350 0.152 1.00 . A T . 80 ILE CG2 1 1
17 25673 1 1 80 ILE H H 12.562 1.071 2.511 1.00 . A T . 80 ILE H 1 1
17 25674 1 1 80 ILE HA H 11.539 1.957 0.129 1.00 . A T . 80 ILE HA 1 1
17 25675 1 1 80 ILE HB H 13.921 3.195 1.505 1.00 . A T . 80 ILE HB 1 1
17 25676 1 1 80 ILE HD11 H 10.291 4.104 1.274 1.00 . A T . 80 ILE HD11 1 1
17 25677 1 1 80 ILE HD12 H 10.213 4.521 2.985 1.00 . A T . 80 ILE HD12 1 1
17 25678 1 1 80 ILE HD13 H 11.245 5.449 1.897 1.00 . A T . 80 ILE HD13 1 1
17 25679 1 1 80 ILE HG12 H 11.583 2.591 2.756 1.00 . A T . 80 ILE HG12 1 1
17 25680 1 1 80 ILE HG13 H 12.606 3.957 3.184 1.00 . A T . 80 ILE HG13 1 1
17 25681 1 1 80 ILE HG21 H 11.841 4.230 -0.395 1.00 . A T . 80 ILE HG21 1 1
17 25682 1 1 80 ILE HG22 H 12.765 5.308 0.651 1.00 . A T . 80 ILE HG22 1 1
17 25683 1 1 80 ILE HG23 H 13.598 4.302 -0.534 1.00 . A T . 80 ILE HG23 1 1
17 25684 1 1 80 ILE N N 12.491 0.827 1.567 1.00 . A T . 80 ILE N 1 1
17 25685 1 1 80 ILE O O 14.569 0.949 -0.291 1.00 . A T . 80 ILE O 1 1
17 25686 1 1 81 ARG C C 14.942 2.929 -3.209 1.00 . A T . 81 ARG C 1 1
17 25687 1 1 81 ARG CA C 14.075 1.710 -2.910 1.00 . A T . 81 ARG CA 1 1
17 25688 1 1 81 ARG CB C 13.244 1.347 -4.142 1.00 . A T . 81 ARG CB 1 1
17 25689 1 1 81 ARG CD C 12.762 -1.114 -4.314 1.00 . A T . 81 ARG CD 1 1
17 25690 1 1 81 ARG CG C 12.229 0.244 -3.886 1.00 . A T . 81 ARG CG 1 1
17 25691 1 1 81 ARG CZ C 15.011 -1.998 -3.852 1.00 . A T . 81 ARG CZ 1 1
17 25692 1 1 81 ARG H H 12.359 2.437 -1.905 1.00 . A T . 81 ARG H 1 1
17 25693 1 1 81 ARG HA H 14.717 0.879 -2.662 1.00 . A T . 81 ARG HA 1 1
17 25694 1 1 81 ARG HB2 H 12.711 2.226 -4.475 1.00 . A T . 81 ARG HB2 1 1
17 25695 1 1 81 ARG HB3 H 13.909 1.020 -4.927 1.00 . A T . 81 ARG HB3 1 1
17 25696 1 1 81 ARG HD2 H 11.949 -1.825 -4.306 1.00 . A T . 81 ARG HD2 1 1
17 25697 1 1 81 ARG HD3 H 13.157 -1.033 -5.316 1.00 . A T . 81 ARG HD3 1 1
17 25698 1 1 81 ARG HE H 13.629 -1.610 -2.465 1.00 . A T . 81 ARG HE 1 1
17 25699 1 1 81 ARG HG2 H 12.002 0.215 -2.831 1.00 . A T . 81 ARG HG2 1 1
17 25700 1 1 81 ARG HG3 H 11.330 0.458 -4.445 1.00 . A T . 81 ARG HG3 1 1
17 25701 1 1 81 ARG HH11 H 14.613 -1.666 -5.805 1.00 . A T . 81 ARG HH11 1 1
17 25702 1 1 81 ARG HH12 H 16.193 -2.288 -5.465 1.00 . A T . 81 ARG HH12 1 1
17 25703 1 1 81 ARG HH21 H 15.707 -2.431 -2.004 1.00 . A T . 81 ARG HH21 1 1
17 25704 1 1 81 ARG HH22 H 16.815 -2.724 -3.304 1.00 . A T . 81 ARG HH22 1 1
17 25705 1 1 81 ARG N N 13.203 1.959 -1.767 1.00 . A T . 81 ARG N 1 1
17 25706 1 1 81 ARG NE N 13.819 -1.591 -3.426 1.00 . A T . 81 ARG NE 1 1
17 25707 1 1 81 ARG NH1 N 15.295 -1.983 -5.146 1.00 . A T . 81 ARG NH1 1 1
17 25708 1 1 81 ARG NH2 N 15.919 -2.419 -2.982 1.00 . A T . 81 ARG NH2 1 1
17 25709 1 1 81 ARG O O 15.571 3.013 -4.264 1.00 . A T . 81 ARG O 1 1
17 25710 1 1 82 LEU C C 15.301 5.888 -3.645 1.00 . A T . 82 LEU C 1 1
17 25711 1 1 82 LEU CA C 15.762 5.088 -2.431 1.00 . A T . 82 LEU CA 1 1
17 25712 1 1 82 LEU CB C 17.245 4.746 -2.566 1.00 . A T . 82 LEU CB 1 1
17 25713 1 1 82 LEU CD1 C 18.892 5.675 -0.976 1.00 . A T . 82 LEU CD1 1 1
17 25714 1 1 82 LEU CD2 C 17.010 4.290 -0.108 1.00 . A T . 82 LEU CD2 1 1
17 25715 1 1 82 LEU CG C 17.985 4.504 -1.258 1.00 . A T . 82 LEU CG 1 1
17 25716 1 1 82 LEU H H 14.449 3.747 -1.452 1.00 . A T . 82 LEU H 1 1
17 25717 1 1 82 LEU HA H 15.626 5.692 -1.545 1.00 . A T . 82 LEU HA 1 1
17 25718 1 1 82 LEU HB2 H 17.344 3.867 -3.170 1.00 . A T . 82 LEU HB2 1 1
17 25719 1 1 82 LEU HB3 H 17.731 5.565 -3.078 1.00 . A T . 82 LEU HB3 1 1
17 25720 1 1 82 LEU HD11 H 19.430 5.922 -1.878 1.00 . A T . 82 LEU HD11 1 1
17 25721 1 1 82 LEU HD12 H 18.294 6.519 -0.671 1.00 . A T . 82 LEU HD12 1 1
17 25722 1 1 82 LEU HD13 H 19.587 5.417 -0.194 1.00 . A T . 82 LEU HD13 1 1
17 25723 1 1 82 LEU HD21 H 16.257 3.574 -0.403 1.00 . A T . 82 LEU HD21 1 1
17 25724 1 1 82 LEU HD22 H 17.545 3.915 0.753 1.00 . A T . 82 LEU HD22 1 1
17 25725 1 1 82 LEU HD23 H 16.537 5.228 0.142 1.00 . A T . 82 LEU HD23 1 1
17 25726 1 1 82 LEU HG H 18.596 3.618 -1.352 1.00 . A T . 82 LEU HG 1 1
17 25727 1 1 82 LEU N N 14.971 3.872 -2.272 1.00 . A T . 82 LEU N 1 1
17 25728 1 1 82 LEU O O 16.040 6.722 -4.168 1.00 . A T . 82 LEU O 1 1
17 25729 1 1 83 ASN C C 12.025 6.056 -5.379 1.00 . A T . 83 ASN C 1 1
17 25730 1 1 83 ASN CA C 13.520 6.327 -5.244 1.00 . A T . 83 ASN CA 1 1
17 25731 1 1 83 ASN CB C 14.244 5.899 -6.522 1.00 . A T . 83 ASN CB 1 1
17 25732 1 1 83 ASN CG C 14.514 7.068 -7.449 1.00 . A T . 83 ASN CG 1 1
17 25733 1 1 83 ASN H H 13.534 4.952 -3.633 1.00 . A T . 83 ASN H 1 1
17 25734 1 1 83 ASN HA H 13.670 7.385 -5.094 1.00 . A T . 83 ASN HA 1 1
17 25735 1 1 83 ASN HB2 H 15.188 5.446 -6.260 1.00 . A T . 83 ASN HB2 1 1
17 25736 1 1 83 ASN HB3 H 13.636 5.179 -7.049 1.00 . A T . 83 ASN HB3 1 1
17 25737 1 1 83 ASN HD21 H 16.462 6.953 -7.066 1.00 . A T . 83 ASN HD21 1 1
17 25738 1 1 83 ASN HD22 H 15.984 8.197 -8.167 1.00 . A T . 83 ASN HD22 1 1
17 25739 1 1 83 ASN N N 14.076 5.629 -4.091 1.00 . A T . 83 ASN N 1 1
17 25740 1 1 83 ASN ND2 N 15.782 7.444 -7.574 1.00 . A T . 83 ASN ND2 1 1
17 25741 1 1 83 ASN O O 11.611 4.940 -5.692 1.00 . A T . 83 ASN O 1 1
17 25742 1 1 83 ASN OD1 O 13.594 7.626 -8.047 1.00 . A T . 83 ASN OD1 1 1
17 25743 1 1 84 ARG C C 9.320 6.871 -6.690 1.00 . A T . 84 ARG C 1 1
17 25744 1 1 84 ARG CA C 9.771 6.966 -5.235 1.00 . A T . 84 ARG CA 1 1
17 25745 1 1 84 ARG CB C 9.111 8.166 -4.563 1.00 . A T . 84 ARG CB 1 1
17 25746 1 1 84 ARG CD C 10.819 9.744 -3.607 1.00 . A T . 84 ARG CD 1 1
17 25747 1 1 84 ARG CG C 9.830 8.630 -3.308 1.00 . A T . 84 ARG CG 1 1
17 25748 1 1 84 ARG CZ C 11.896 11.225 -1.964 1.00 . A T . 84 ARG CZ 1 1
17 25749 1 1 84 ARG H H 11.607 7.951 -4.894 1.00 . A T . 84 ARG H 1 1
17 25750 1 1 84 ARG HA H 9.477 6.066 -4.716 1.00 . A T . 84 ARG HA 1 1
17 25751 1 1 84 ARG HB2 H 9.092 8.988 -5.263 1.00 . A T . 84 ARG HB2 1 1
17 25752 1 1 84 ARG HB3 H 8.097 7.906 -4.298 1.00 . A T . 84 ARG HB3 1 1
17 25753 1 1 84 ARG HD2 H 11.811 9.322 -3.662 1.00 . A T . 84 ARG HD2 1 1
17 25754 1 1 84 ARG HD3 H 10.565 10.188 -4.558 1.00 . A T . 84 ARG HD3 1 1
17 25755 1 1 84 ARG HE H 9.937 11.173 -2.341 1.00 . A T . 84 ARG HE 1 1
17 25756 1 1 84 ARG HG2 H 9.101 8.991 -2.602 1.00 . A T . 84 ARG HG2 1 1
17 25757 1 1 84 ARG HG3 H 10.363 7.794 -2.881 1.00 . A T . 84 ARG HG3 1 1
17 25758 1 1 84 ARG HH11 H 13.160 10.002 -2.961 1.00 . A T . 84 ARG HH11 1 1
17 25759 1 1 84 ARG HH12 H 13.903 11.051 -1.800 1.00 . A T . 84 ARG HH12 1 1
17 25760 1 1 84 ARG HH21 H 10.908 12.558 -0.811 1.00 . A T . 84 ARG HH21 1 1
17 25761 1 1 84 ARG HH22 H 12.623 12.503 -0.577 1.00 . A T . 84 ARG HH22 1 1
17 25762 1 1 84 ARG N N 11.219 7.086 -5.141 1.00 . A T . 84 ARG N 1 1
17 25763 1 1 84 ARG NE N 10.805 10.783 -2.582 1.00 . A T . 84 ARG NE 1 1
17 25764 1 1 84 ARG NH1 N 13.083 10.718 -2.266 1.00 . A T . 84 ARG NH1 1 1
17 25765 1 1 84 ARG NH2 N 11.802 12.173 -1.042 1.00 . A T . 84 ARG NH2 1 1
17 25766 1 1 84 ARG O O 8.193 7.238 -7.024 1.00 . A T . 84 ARG O 1 1
17 25767 1 1 85 SER C C 9.336 4.857 -9.276 1.00 . A T . 85 SER C 1 1
17 25768 1 1 85 SER CA C 9.895 6.244 -8.971 1.00 . A T . 85 SER CA 1 1
17 25769 1 1 85 SER CB C 11.145 6.500 -9.814 1.00 . A T . 85 SER CB 1 1
17 25770 1 1 85 SER H H 11.089 6.108 -7.228 1.00 . A T . 85 SER H 1 1
17 25771 1 1 85 SER HA H 9.147 6.982 -9.218 1.00 . A T . 85 SER HA 1 1
17 25772 1 1 85 SER HB2 H 11.470 7.519 -9.671 1.00 . A T . 85 SER HB2 1 1
17 25773 1 1 85 SER HB3 H 11.929 5.824 -9.506 1.00 . A T . 85 SER HB3 1 1
17 25774 1 1 85 SER HG H 11.446 6.871 -11.714 1.00 . A T . 85 SER HG 1 1
17 25775 1 1 85 SER N N 10.206 6.381 -7.552 1.00 . A T . 85 SER N 1 1
17 25776 1 1 85 SER O O 8.937 4.574 -10.407 1.00 . A T . 85 SER O 1 1
17 25777 1 1 85 SER OG O 10.882 6.296 -11.192 1.00 . A T . 85 SER OG 1 1
17 25778 1 1 86 GLU C C 7.311 2.663 -8.779 1.00 . A T . 86 GLU C 1 1
17 25779 1 1 86 GLU CA C 8.794 2.641 -8.430 1.00 . A T . 86 GLU CA 1 1
17 25780 1 1 86 GLU CB C 9.020 1.819 -7.157 1.00 . A T . 86 GLU CB 1 1
17 25781 1 1 86 GLU CD C 11.523 2.016 -6.885 1.00 . A T . 86 GLU CD 1 1
17 25782 1 1 86 GLU CG C 10.162 2.332 -6.296 1.00 . A T . 86 GLU CG 1 1
17 25783 1 1 86 GLU H H 9.637 4.280 -7.385 1.00 . A T . 86 GLU H 1 1
17 25784 1 1 86 GLU HA H 9.335 2.182 -9.244 1.00 . A T . 86 GLU HA 1 1
17 25785 1 1 86 GLU HB2 H 8.116 1.835 -6.566 1.00 . A T . 86 GLU HB2 1 1
17 25786 1 1 86 GLU HB3 H 9.238 0.799 -7.436 1.00 . A T . 86 GLU HB3 1 1
17 25787 1 1 86 GLU HG2 H 10.070 3.403 -6.197 1.00 . A T . 86 GLU HG2 1 1
17 25788 1 1 86 GLU HG3 H 10.094 1.874 -5.320 1.00 . A T . 86 GLU HG3 1 1
17 25789 1 1 86 GLU N N 9.307 3.997 -8.263 1.00 . A T . 86 GLU N 1 1
17 25790 1 1 86 GLU O O 6.637 3.679 -8.610 1.00 . A T . 86 GLU O 1 1
17 25791 1 1 86 GLU OE1 O 11.856 0.817 -6.999 1.00 . A T . 86 GLU OE1 1 1
17 25792 1 1 86 GLU OE2 O 12.256 2.965 -7.231 1.00 . A T . 86 GLU OE2 1 1
17 25793 1 1 87 ARG C C 4.689 0.450 -8.701 1.00 . A T . 87 ARG C 1 1
17 25794 1 1 87 ARG CA C 5.406 1.415 -9.634 1.00 . A T . 87 ARG CA 1 1
17 25795 1 1 87 ARG CB C 5.279 0.936 -11.079 1.00 . A T . 87 ARG CB 1 1
17 25796 1 1 87 ARG CD C 6.478 0.778 -13.286 1.00 . A T . 87 ARG CD 1 1
17 25797 1 1 87 ARG CG C 6.234 1.619 -12.043 1.00 . A T . 87 ARG CG 1 1
17 25798 1 1 87 ARG CZ C 7.819 -1.259 -12.969 1.00 . A T . 87 ARG CZ 1 1
17 25799 1 1 87 ARG H H 7.394 0.758 -9.372 1.00 . A T . 87 ARG H 1 1
17 25800 1 1 87 ARG HA H 4.953 2.392 -9.545 1.00 . A T . 87 ARG HA 1 1
17 25801 1 1 87 ARG HB2 H 5.472 -0.125 -11.108 1.00 . A T . 87 ARG HB2 1 1
17 25802 1 1 87 ARG HB3 H 4.270 1.116 -11.418 1.00 . A T . 87 ARG HB3 1 1
17 25803 1 1 87 ARG HD2 H 5.634 0.888 -13.950 1.00 . A T . 87 ARG HD2 1 1
17 25804 1 1 87 ARG HD3 H 7.372 1.134 -13.776 1.00 . A T . 87 ARG HD3 1 1
17 25805 1 1 87 ARG HE H 5.842 -1.145 -12.727 1.00 . A T . 87 ARG HE 1 1
17 25806 1 1 87 ARG HG2 H 5.813 2.569 -12.340 1.00 . A T . 87 ARG HG2 1 1
17 25807 1 1 87 ARG HG3 H 7.178 1.785 -11.542 1.00 . A T . 87 ARG HG3 1 1
17 25808 1 1 87 ARG HH11 H 8.874 0.376 -13.514 1.00 . A T . 87 ARG HH11 1 1
17 25809 1 1 87 ARG HH12 H 9.806 -1.066 -13.287 1.00 . A T . 87 ARG HH12 1 1
17 25810 1 1 87 ARG HH21 H 7.058 -3.050 -12.425 1.00 . A T . 87 ARG HH21 1 1
17 25811 1 1 87 ARG HH22 H 8.773 -3.015 -12.668 1.00 . A T . 87 ARG HH22 1 1
17 25812 1 1 87 ARG N N 6.808 1.533 -9.263 1.00 . A T . 87 ARG N 1 1
17 25813 1 1 87 ARG NE N 6.645 -0.635 -12.961 1.00 . A T . 87 ARG NE 1 1
17 25814 1 1 87 ARG NH1 N 8.923 -0.595 -13.282 1.00 . A T . 87 ARG NH1 1 1
17 25815 1 1 87 ARG NH2 N 7.889 -2.547 -12.662 1.00 . A T . 87 ARG NH2 1 1
17 25816 1 1 87 ARG O O 4.998 -0.742 -8.666 1.00 . A T . 87 ARG O 1 1
17 25817 1 1 88 TRP C C 1.547 0.656 -6.889 1.00 . A T . 88 TRP C 1 1
17 25818 1 1 88 TRP CA C 2.981 0.159 -6.999 1.00 . A T . 88 TRP CA 1 1
17 25819 1 1 88 TRP CB C 3.643 0.207 -5.620 1.00 . A T . 88 TRP CB 1 1
17 25820 1 1 88 TRP CD1 C 6.115 -0.254 -5.183 1.00 . A T . 88 TRP CD1 1 1
17 25821 1 1 88 TRP CD2 C 4.920 -2.081 -5.670 1.00 . A T . 88 TRP CD2 1 1
17 25822 1 1 88 TRP CE2 C 6.256 -2.466 -5.446 1.00 . A T . 88 TRP CE2 1 1
17 25823 1 1 88 TRP CE3 C 3.981 -3.065 -5.992 1.00 . A T . 88 TRP CE3 1 1
17 25824 1 1 88 TRP CG C 4.853 -0.662 -5.496 1.00 . A T . 88 TRP CG 1 1
17 25825 1 1 88 TRP CH2 C 5.732 -4.733 -5.849 1.00 . A T . 88 TRP CH2 1 1
17 25826 1 1 88 TRP CZ2 C 6.673 -3.792 -5.533 1.00 . A T . 88 TRP CZ2 1 1
17 25827 1 1 88 TRP CZ3 C 4.397 -4.379 -6.078 1.00 . A T . 88 TRP CZ3 1 1
17 25828 1 1 88 TRP H H 3.541 1.931 -8.011 1.00 . A T . 88 TRP H 1 1
17 25829 1 1 88 TRP HA H 2.978 -0.858 -7.357 1.00 . A T . 88 TRP HA 1 1
17 25830 1 1 88 TRP HB2 H 3.942 1.223 -5.409 1.00 . A T . 88 TRP HB2 1 1
17 25831 1 1 88 TRP HB3 H 2.932 -0.114 -4.876 1.00 . A T . 88 TRP HB3 1 1
17 25832 1 1 88 TRP HD1 H 6.388 0.772 -4.992 1.00 . A T . 88 TRP HD1 1 1
17 25833 1 1 88 TRP HE1 H 7.925 -1.292 -4.951 1.00 . A T . 88 TRP HE1 1 1
17 25834 1 1 88 TRP HE3 H 2.947 -2.812 -6.172 1.00 . A T . 88 TRP HE3 1 1
17 25835 1 1 88 TRP HH2 H 6.012 -5.773 -5.928 1.00 . A T . 88 TRP HH2 1 1
17 25836 1 1 88 TRP HZ2 H 7.696 -4.081 -5.354 1.00 . A T . 88 TRP HZ2 1 1
17 25837 1 1 88 TRP HZ3 H 3.685 -5.154 -6.326 1.00 . A T . 88 TRP HZ3 1 1
17 25838 1 1 88 TRP N N 3.737 0.973 -7.941 1.00 . A T . 88 TRP N 1 1
17 25839 1 1 88 TRP NE1 N 6.966 -1.331 -5.151 1.00 . A T . 88 TRP NE1 1 1
17 25840 1 1 88 TRP O O 0.997 1.219 -7.839 1.00 . A T . 88 TRP O 1 1
17 25841 1 1 89 ASP C C -0.408 1.921 -4.324 1.00 . A T . 89 ASP C 1 1
17 25842 1 1 89 ASP CA C -0.406 0.891 -5.449 1.00 . A T . 89 ASP CA 1 1
17 25843 1 1 89 ASP CB C -1.288 -0.303 -5.075 1.00 . A T . 89 ASP CB 1 1
17 25844 1 1 89 ASP CG C -1.926 -0.945 -6.292 1.00 . A T . 89 ASP CG 1 1
17 25845 1 1 89 ASP H H 1.460 0.012 -5.002 1.00 . A T . 89 ASP H 1 1
17 25846 1 1 89 ASP HA H -0.791 1.351 -6.347 1.00 . A T . 89 ASP HA 1 1
17 25847 1 1 89 ASP HB2 H -0.686 -1.045 -4.574 1.00 . A T . 89 ASP HB2 1 1
17 25848 1 1 89 ASP HB3 H -2.073 0.029 -4.413 1.00 . A T . 89 ASP HB3 1 1
17 25849 1 1 89 ASP N N 0.958 0.456 -5.716 1.00 . A T . 89 ASP N 1 1
17 25850 1 1 89 ASP O O 0.520 2.718 -4.208 1.00 . A T . 89 ASP O 1 1
17 25851 1 1 89 ASP OD1 O -1.261 -1.009 -7.347 1.00 . A T . 89 ASP OD1 1 1
17 25852 1 1 89 ASP OD2 O -3.091 -1.382 -6.189 1.00 . A T . 89 ASP OD2 1 1
17 25853 1 1 90 ALA C C -2.528 2.375 -1.334 1.00 . A T . 90 ALA C 1 1
17 25854 1 1 90 ALA CA C -1.527 2.841 -2.383 1.00 . A T . 90 ALA CA 1 1
17 25855 1 1 90 ALA CB C -1.892 4.224 -2.895 1.00 . A T . 90 ALA CB 1 1
17 25856 1 1 90 ALA H H -2.153 1.240 -3.623 1.00 . A T . 90 ALA H 1 1
17 25857 1 1 90 ALA HA H -0.549 2.902 -1.927 1.00 . A T . 90 ALA HA 1 1
17 25858 1 1 90 ALA HB1 H -1.051 4.642 -3.429 1.00 . A T . 90 ALA HB1 1 1
17 25859 1 1 90 ALA HB2 H -2.144 4.862 -2.060 1.00 . A T . 90 ALA HB2 1 1
17 25860 1 1 90 ALA HB3 H -2.741 4.149 -3.560 1.00 . A T . 90 ALA HB3 1 1
17 25861 1 1 90 ALA N N -1.440 1.899 -3.492 1.00 . A T . 90 ALA N 1 1
17 25862 1 1 90 ALA O O -3.696 2.136 -1.637 1.00 . A T . 90 ALA O 1 1
17 25863 1 1 91 TYR C C -3.600 3.002 1.656 1.00 . A T . 91 TYR C 1 1
17 25864 1 1 91 TYR CA C -2.907 1.814 1.002 1.00 . A T . 91 TYR CA 1 1
17 25865 1 1 91 TYR CB C -2.082 1.048 2.036 1.00 . A T . 91 TYR CB 1 1
17 25866 1 1 91 TYR CD1 C -3.055 -1.217 1.510 1.00 . A T . 91 TYR CD1 1 1
17 25867 1 1 91 TYR CD2 C -0.683 -1.017 1.639 1.00 . A T . 91 TYR CD2 1 1
17 25868 1 1 91 TYR CE1 C -2.931 -2.560 1.219 1.00 . A T . 91 TYR CE1 1 1
17 25869 1 1 91 TYR CE2 C -0.550 -2.360 1.346 1.00 . A T . 91 TYR CE2 1 1
17 25870 1 1 91 TYR CG C -1.936 -0.423 1.725 1.00 . A T . 91 TYR CG 1 1
17 25871 1 1 91 TYR CZ C -1.677 -3.128 1.139 1.00 . A T . 91 TYR CZ 1 1
17 25872 1 1 91 TYR H H -1.116 2.456 0.079 1.00 . A T . 91 TYR H 1 1
17 25873 1 1 91 TYR HA H -3.659 1.154 0.596 1.00 . A T . 91 TYR HA 1 1
17 25874 1 1 91 TYR HB2 H -1.091 1.476 2.086 1.00 . A T . 91 TYR HB2 1 1
17 25875 1 1 91 TYR HB3 H -2.556 1.137 3.003 1.00 . A T . 91 TYR HB3 1 1
17 25876 1 1 91 TYR HD1 H -4.035 -0.769 1.574 1.00 . A T . 91 TYR HD1 1 1
17 25877 1 1 91 TYR HD2 H 0.196 -0.412 1.804 1.00 . A T . 91 TYR HD2 1 1
17 25878 1 1 91 TYR HE1 H -3.816 -3.160 1.057 1.00 . A T . 91 TYR HE1 1 1
17 25879 1 1 91 TYR HE2 H 0.433 -2.804 1.283 1.00 . A T . 91 TYR HE2 1 1
17 25880 1 1 91 TYR HH H -1.363 -4.573 -0.090 1.00 . A T . 91 TYR HH 1 1
17 25881 1 1 91 TYR N N -2.058 2.250 -0.098 1.00 . A T . 91 TYR N 1 1
17 25882 1 1 91 TYR O O -3.245 3.412 2.761 1.00 . A T . 91 TYR O 1 1
17 25883 1 1 91 TYR OH O -1.549 -4.465 0.846 1.00 . A T . 91 TYR OH 1 1
17 25884 1 1 92 CYS C C -5.767 4.484 2.913 1.00 . A T . 92 CYS C 1 1
17 25885 1 1 92 CYS CA C -5.341 4.692 1.464 1.00 . A T . 92 CYS CA 1 1
17 25886 1 1 92 CYS CB C -6.572 4.938 0.591 1.00 . A T . 92 CYS CB 1 1
17 25887 1 1 92 CYS H H -4.820 3.176 0.085 1.00 . A T . 92 CYS H 1 1
17 25888 1 1 92 CYS HA H -4.703 5.558 1.414 1.00 . A T . 92 CYS HA 1 1
17 25889 1 1 92 CYS HB2 H -6.555 4.255 -0.245 1.00 . A T . 92 CYS HB2 1 1
17 25890 1 1 92 CYS HB3 H -7.459 4.758 1.177 1.00 . A T . 92 CYS HB3 1 1
17 25891 1 1 92 CYS N N -4.590 3.550 0.962 1.00 . A T . 92 CYS N 1 1
17 25892 1 1 92 CYS O O -5.794 3.359 3.410 1.00 . A T . 92 CYS O 1 1
17 25893 1 1 92 CYS SG S -6.686 6.628 -0.077 1.00 . A T . 92 CYS SG 1 1
17 25894 1 1 93 TYR C C -7.322 6.790 5.327 1.00 . A T . 93 TYR C 1 1
17 25895 1 1 93 TYR CA C -6.539 5.532 4.974 1.00 . A T . 93 TYR CA 1 1
17 25896 1 1 93 TYR CB C -5.343 5.385 5.917 1.00 . A T . 93 TYR CB 1 1
17 25897 1 1 93 TYR CD1 C -6.700 5.836 8.006 1.00 . A T . 93 TYR CD1 1 1
17 25898 1 1 93 TYR CD2 C -5.158 4.018 8.035 1.00 . A T . 93 TYR CD2 1 1
17 25899 1 1 93 TYR CE1 C -7.067 5.553 9.308 1.00 . A T . 93 TYR CE1 1 1
17 25900 1 1 93 TYR CE2 C -5.520 3.729 9.337 1.00 . A T . 93 TYR CE2 1 1
17 25901 1 1 93 TYR CG C -5.741 5.075 7.347 1.00 . A T . 93 TYR CG 1 1
17 25902 1 1 93 TYR CZ C -6.474 4.499 9.969 1.00 . A T . 93 TYR CZ 1 1
17 25903 1 1 93 TYR H H -6.065 6.447 3.128 1.00 . A T . 93 TYR H 1 1
17 25904 1 1 93 TYR HA H -7.186 4.675 5.089 1.00 . A T . 93 TYR HA 1 1
17 25905 1 1 93 TYR HB2 H -4.711 4.584 5.566 1.00 . A T . 93 TYR HB2 1 1
17 25906 1 1 93 TYR HB3 H -4.781 6.307 5.922 1.00 . A T . 93 TYR HB3 1 1
17 25907 1 1 93 TYR HD1 H -7.163 6.661 7.485 1.00 . A T . 93 TYR HD1 1 1
17 25908 1 1 93 TYR HD2 H -4.411 3.417 7.539 1.00 . A T . 93 TYR HD2 1 1
17 25909 1 1 93 TYR HE1 H -7.817 6.157 9.801 1.00 . A T . 93 TYR HE1 1 1
17 25910 1 1 93 TYR HE2 H -5.055 2.902 9.855 1.00 . A T . 93 TYR HE2 1 1
17 25911 1 1 93 TYR HH H -7.718 3.833 11.276 1.00 . A T . 93 TYR HH 1 1
17 25912 1 1 93 TYR N N -6.104 5.581 3.584 1.00 . A T . 93 TYR N 1 1
17 25913 1 1 93 TYR O O -6.823 7.906 5.182 1.00 . A T . 93 TYR O 1 1
17 25914 1 1 93 TYR OH O -6.835 4.212 11.266 1.00 . A T . 93 TYR OH 1 1
17 25915 1 1 94 ASN C C -10.598 7.239 6.975 1.00 . A T . 94 ASN C 1 1
17 25916 1 1 94 ASN CA C -9.398 7.720 6.168 1.00 . A T . 94 ASN CA 1 1
17 25917 1 1 94 ASN CB C -9.872 8.468 4.921 1.00 . A T . 94 ASN CB 1 1
17 25918 1 1 94 ASN CG C -10.813 9.611 5.251 1.00 . A T . 94 ASN CG 1 1
17 25919 1 1 94 ASN H H -8.890 5.688 5.887 1.00 . A T . 94 ASN H 1 1
17 25920 1 1 94 ASN HA H -8.813 8.391 6.779 1.00 . A T . 94 ASN HA 1 1
17 25921 1 1 94 ASN HB2 H -9.014 8.872 4.404 1.00 . A T . 94 ASN HB2 1 1
17 25922 1 1 94 ASN HB3 H -10.387 7.777 4.269 1.00 . A T . 94 ASN HB3 1 1
17 25923 1 1 94 ASN HD21 H -11.089 9.976 3.315 1.00 . A T . 94 ASN HD21 1 1
17 25924 1 1 94 ASN HD22 H -11.952 11.001 4.408 1.00 . A T . 94 ASN HD22 1 1
17 25925 1 1 94 ASN N N -8.548 6.601 5.793 1.00 . A T . 94 ASN N 1 1
17 25926 1 1 94 ASN ND2 N -11.336 10.263 4.221 1.00 . A T . 94 ASN ND2 1 1
17 25927 1 1 94 ASN O O -11.425 6.473 6.480 1.00 . A T . 94 ASN O 1 1
17 25928 1 1 94 ASN OD1 O -11.063 9.906 6.419 1.00 . A T . 94 ASN OD1 1 1
17 25929 1 1 95 PRO C C -13.143 7.882 8.653 1.00 . A T . 95 PRO C 1 1
17 25930 1 1 95 PRO CA C -11.811 7.298 9.115 1.00 . A T . 95 PRO CA 1 1
17 25931 1 1 95 PRO CB C -11.406 7.878 10.475 1.00 . A T . 95 PRO CB 1 1
17 25932 1 1 95 PRO CD C -9.762 8.602 8.896 1.00 . A T . 95 PRO CD 1 1
17 25933 1 1 95 PRO CG C -10.491 9.006 10.146 1.00 . A T . 95 PRO CG 1 1
17 25934 1 1 95 PRO HA H -11.898 6.225 9.190 1.00 . A T . 95 PRO HA 1 1
17 25935 1 1 95 PRO HB2 H -12.284 8.221 10.999 1.00 . A T . 95 PRO HB2 1 1
17 25936 1 1 95 PRO HB3 H -10.904 7.119 11.056 1.00 . A T . 95 PRO HB3 1 1
17 25937 1 1 95 PRO HD2 H -9.565 9.464 8.278 1.00 . A T . 95 PRO HD2 1 1
17 25938 1 1 95 PRO HD3 H -8.841 8.094 9.144 1.00 . A T . 95 PRO HD3 1 1
17 25939 1 1 95 PRO HG2 H -11.065 9.904 9.970 1.00 . A T . 95 PRO HG2 1 1
17 25940 1 1 95 PRO HG3 H -9.793 9.159 10.954 1.00 . A T . 95 PRO HG3 1 1
17 25941 1 1 95 PRO N N -10.706 7.685 8.234 1.00 . A T . 95 PRO N 1 1
17 25942 1 1 95 PRO O O -14.165 7.732 9.323 1.00 . A T . 95 PRO O 1 1
17 25943 1 1 96 HIS C C -14.589 8.607 5.536 1.00 . A T . 96 HIS C 1 1
17 25944 1 1 96 HIS CA C -14.324 9.147 6.938 1.00 . A T . 96 HIS CA 1 1
17 25945 1 1 96 HIS CB C -14.183 10.670 6.899 1.00 . A T . 96 HIS CB 1 1
17 25946 1 1 96 HIS CD2 C -15.602 11.890 5.104 1.00 . A T . 96 HIS CD2 1 1
17 25947 1 1 96 HIS CE1 C -17.411 12.225 6.296 1.00 . A T . 96 HIS CE1 1 1
17 25948 1 1 96 HIS CG C -15.381 11.367 6.332 1.00 . A T . 96 HIS CG 1 1
17 25949 1 1 96 HIS H H -12.277 8.627 7.009 1.00 . A T . 96 HIS H 1 1
17 25950 1 1 96 HIS HA H -15.156 8.887 7.576 1.00 . A T . 96 HIS HA 1 1
17 25951 1 1 96 HIS HB2 H -14.030 11.037 7.903 1.00 . A T . 96 HIS HB2 1 1
17 25952 1 1 96 HIS HB3 H -13.330 10.930 6.291 1.00 . A T . 96 HIS HB3 1 1
17 25953 1 1 96 HIS HD1 H -16.685 11.330 7.987 1.00 . A T . 96 HIS HD1 1 1
17 25954 1 1 96 HIS HD2 H -14.908 11.893 4.274 1.00 . A T . 96 HIS HD2 1 1
17 25955 1 1 96 HIS HE1 H -18.401 12.533 6.597 1.00 . A T . 96 HIS HE1 1 1
17 25956 1 1 96 HIS HE2 H -17.270 12.940 4.382 1.00 . A T . 96 HIS HE2 1 1
17 25957 1 1 96 HIS N N -13.123 8.544 7.499 1.00 . A T . 96 HIS N 1 1
17 25958 1 1 96 HIS ND1 N -16.533 11.594 7.055 1.00 . A T . 96 HIS ND1 1 1
17 25959 1 1 96 HIS NE2 N -16.869 12.418 5.107 1.00 . A T . 96 HIS NE2 1 1
17 25960 1 1 96 HIS O O -15.636 8.871 4.943 1.00 . A T . 96 HIS O 1 1
17 25961 1 1 97 ALA C C -14.621 6.013 3.705 1.00 . A T . 97 ALA C 1 1
17 25962 1 1 97 ALA CA C -13.754 7.267 3.680 1.00 . A T . 97 ALA CA 1 1
17 25963 1 1 97 ALA CB C -12.377 6.947 3.116 1.00 . A T . 97 ALA CB 1 1
17 25964 1 1 97 ALA H H -12.821 7.675 5.535 1.00 . A T . 97 ALA H 1 1
17 25965 1 1 97 ALA HA H -14.219 8.002 3.037 1.00 . A T . 97 ALA HA 1 1
17 25966 1 1 97 ALA HB1 H -12.071 5.967 3.448 1.00 . A T . 97 ALA HB1 1 1
17 25967 1 1 97 ALA HB2 H -12.417 6.965 2.036 1.00 . A T . 97 ALA HB2 1 1
17 25968 1 1 97 ALA HB3 H -11.666 7.683 3.461 1.00 . A T . 97 ALA HB3 1 1
17 25969 1 1 97 ALA N N -13.631 7.848 5.011 1.00 . A T . 97 ALA N 1 1
17 25970 1 1 97 ALA O O -14.202 4.948 3.252 1.00 . A T . 97 ALA O 1 1
17 25971 1 1 98 LYS C C -17.516 4.845 3.009 1.00 . A T . 98 LYS C 1 1
17 25972 1 1 98 LYS CA C -16.757 5.023 4.320 1.00 . A T . 98 LYS CA 1 1
17 25973 1 1 98 LYS CB C -17.745 5.234 5.469 1.00 . A T . 98 LYS CB 1 1
17 25974 1 1 98 LYS CD C -19.886 4.141 6.203 1.00 . A T . 98 LYS CD 1 1
17 25975 1 1 98 LYS CE C -20.493 2.935 6.900 1.00 . A T . 98 LYS CE 1 1
17 25976 1 1 98 LYS CG C -18.399 3.948 5.947 1.00 . A T . 98 LYS CG 1 1
17 25977 1 1 98 LYS H H -16.110 7.021 4.580 1.00 . A T . 98 LYS H 1 1
17 25978 1 1 98 LYS HA H -16.180 4.131 4.512 1.00 . A T . 98 LYS HA 1 1
17 25979 1 1 98 LYS HB2 H -17.220 5.677 6.303 1.00 . A T . 98 LYS HB2 1 1
17 25980 1 1 98 LYS HB3 H -18.522 5.908 5.142 1.00 . A T . 98 LYS HB3 1 1
17 25981 1 1 98 LYS HD2 H -20.024 5.012 6.826 1.00 . A T . 98 LYS HD2 1 1
17 25982 1 1 98 LYS HD3 H -20.387 4.290 5.258 1.00 . A T . 98 LYS HD3 1 1
17 25983 1 1 98 LYS HE2 H -19.804 2.106 6.826 1.00 . A T . 98 LYS HE2 1 1
17 25984 1 1 98 LYS HE3 H -20.653 3.179 7.940 1.00 . A T . 98 LYS HE3 1 1
17 25985 1 1 98 LYS HG2 H -18.269 3.186 5.194 1.00 . A T . 98 LYS HG2 1 1
17 25986 1 1 98 LYS HG3 H -17.924 3.633 6.865 1.00 . A T . 98 LYS HG3 1 1
17 25987 1 1 98 LYS HZ1 H -22.446 3.347 6.286 1.00 . A T . 98 LYS HZ1 1 1
17 25988 1 1 98 LYS HZ2 H -21.645 2.220 5.311 1.00 . A T . 98 LYS HZ2 1 1
17 25989 1 1 98 LYS HZ3 H -22.221 1.763 6.836 1.00 . A T . 98 LYS HZ3 1 1
17 25990 1 1 98 LYS N N -15.831 6.146 4.236 1.00 . A T . 98 LYS N 1 1
17 25991 1 1 98 LYS NZ N -21.792 2.539 6.291 1.00 . A T . 98 LYS NZ 1 1
17 25992 1 1 98 LYS O O -18.190 5.805 2.581 1.00 . A T . 98 LYS O 1 1
17 25993 1 1 98 LYS OXT O -17.430 3.746 2.421 1.00 . A T . 98 LYS OXT 1 1
18 25994 1 1 1 GLY C C -9.102 2.675 6.771 1.00 . A T . 1 GLY C 1 1
18 25995 1 1 1 GLY CA C -9.972 2.640 8.011 1.00 . A T . 1 GLY CA 1 1
18 25996 1 1 1 GLY H1 H -11.437 1.707 6.850 1.00 . A T . 1 GLY H1 1 1
18 25997 1 1 1 GLY H2 H -11.815 1.784 8.497 1.00 . A T . 1 GLY H2 1 1
18 25998 1 1 1 GLY H3 H -11.936 3.170 7.534 1.00 . A T . 1 GLY H3 1 1
18 25999 1 1 1 GLY HA2 H -9.579 1.902 8.693 1.00 . A T . 1 GLY HA2 1 1
18 26000 1 1 1 GLY HA3 H -9.940 3.609 8.487 1.00 . A T . 1 GLY HA3 1 1
18 26001 1 1 1 GLY N N -11.389 2.302 7.701 1.00 . A T . 1 GLY N 1 1
18 26002 1 1 1 GLY O O -9.431 3.345 5.792 1.00 . A T . 1 GLY O 1 1
18 26003 1 1 2 VAL C C -7.520 0.889 4.643 1.00 . A T . 2 VAL C 1 1
18 26004 1 1 2 VAL CA C -7.065 1.906 5.683 1.00 . A T . 2 VAL CA 1 1
18 26005 1 1 2 VAL CB C -5.634 1.555 6.139 1.00 . A T . 2 VAL CB 1 1
18 26006 1 1 2 VAL CG1 C -5.663 0.490 7.225 1.00 . A T . 2 VAL CG1 1 1
18 26007 1 1 2 VAL CG2 C -4.790 1.100 4.957 1.00 . A T . 2 VAL CG2 1 1
18 26008 1 1 2 VAL H H -7.779 1.442 7.622 1.00 . A T . 2 VAL H 1 1
18 26009 1 1 2 VAL HA H -7.043 2.886 5.230 1.00 . A T . 2 VAL HA 1 1
18 26010 1 1 2 VAL HB H -5.182 2.444 6.552 1.00 . A T . 2 VAL HB 1 1
18 26011 1 1 2 VAL HG11 H -6.665 0.098 7.318 1.00 . A T . 2 VAL HG11 1 1
18 26012 1 1 2 VAL HG12 H -4.988 -0.311 6.961 1.00 . A T . 2 VAL HG12 1 1
18 26013 1 1 2 VAL HG13 H -5.357 0.926 8.165 1.00 . A T . 2 VAL HG13 1 1
18 26014 1 1 2 VAL HG21 H -5.273 1.391 4.037 1.00 . A T . 2 VAL HG21 1 1
18 26015 1 1 2 VAL HG22 H -3.815 1.559 5.013 1.00 . A T . 2 VAL HG22 1 1
18 26016 1 1 2 VAL HG23 H -4.684 0.025 4.983 1.00 . A T . 2 VAL HG23 1 1
18 26017 1 1 2 VAL N N -7.986 1.954 6.813 1.00 . A T . 2 VAL N 1 1
18 26018 1 1 2 VAL O O -7.800 -0.265 4.968 1.00 . A T . 2 VAL O 1 1
18 26019 1 1 3 TYR C C -6.996 0.473 1.162 1.00 . A T . 3 TYR C 1 1
18 26020 1 1 3 TYR CA C -8.007 0.452 2.300 1.00 . A T . 3 TYR CA 1 1
18 26021 1 1 3 TYR CB C -9.388 0.857 1.776 1.00 . A T . 3 TYR CB 1 1
18 26022 1 1 3 TYR CD1 C -9.258 3.247 2.605 1.00 . A T . 3 TYR CD1 1 1
18 26023 1 1 3 TYR CD2 C -10.081 2.859 0.402 1.00 . A T . 3 TYR CD2 1 1
18 26024 1 1 3 TYR CE1 C -9.438 4.607 2.437 1.00 . A T . 3 TYR CE1 1 1
18 26025 1 1 3 TYR CE2 C -10.266 4.217 0.228 1.00 . A T . 3 TYR CE2 1 1
18 26026 1 1 3 TYR CG C -9.575 2.350 1.592 1.00 . A T . 3 TYR CG 1 1
18 26027 1 1 3 TYR CZ C -9.943 5.087 1.247 1.00 . A T . 3 TYR CZ 1 1
18 26028 1 1 3 TYR H H -7.352 2.254 3.192 1.00 . A T . 3 TYR H 1 1
18 26029 1 1 3 TYR HA H -8.065 -0.552 2.690 1.00 . A T . 3 TYR HA 1 1
18 26030 1 1 3 TYR HB2 H -9.550 0.385 0.818 1.00 . A T . 3 TYR HB2 1 1
18 26031 1 1 3 TYR HB3 H -10.139 0.513 2.469 1.00 . A T . 3 TYR HB3 1 1
18 26032 1 1 3 TYR HD1 H -8.858 2.870 3.534 1.00 . A T . 3 TYR HD1 1 1
18 26033 1 1 3 TYR HD2 H -10.333 2.175 -0.395 1.00 . A T . 3 TYR HD2 1 1
18 26034 1 1 3 TYR HE1 H -9.185 5.288 3.237 1.00 . A T . 3 TYR HE1 1 1
18 26035 1 1 3 TYR HE2 H -10.661 4.593 -0.705 1.00 . A T . 3 TYR HE2 1 1
18 26036 1 1 3 TYR HH H -9.439 6.918 1.547 1.00 . A T . 3 TYR HH 1 1
18 26037 1 1 3 TYR N N -7.590 1.325 3.389 1.00 . A T . 3 TYR N 1 1
18 26038 1 1 3 TYR O O -6.141 1.356 1.091 1.00 . A T . 3 TYR O 1 1
18 26039 1 1 3 TYR OH O -10.126 6.440 1.077 1.00 . A T . 3 TYR OH 1 1
18 26040 1 1 4 HIS C C -6.817 0.005 -2.111 1.00 . A T . 4 HIS C 1 1
18 26041 1 1 4 HIS CA C -6.197 -0.614 -0.861 1.00 . A T . 4 HIS CA 1 1
18 26042 1 1 4 HIS CB C -5.841 -2.081 -1.118 1.00 . A T . 4 HIS CB 1 1
18 26043 1 1 4 HIS CD2 C -5.675 -2.739 -3.621 1.00 . A T . 4 HIS CD2 1 1
18 26044 1 1 4 HIS CE1 C -7.732 -3.440 -3.905 1.00 . A T . 4 HIS CE1 1 1
18 26045 1 1 4 HIS CG C -6.320 -2.599 -2.439 1.00 . A T . 4 HIS CG 1 1
18 26046 1 1 4 HIS H H -7.805 -1.181 0.392 1.00 . A T . 4 HIS H 1 1
18 26047 1 1 4 HIS HA H -5.296 -0.072 -0.618 1.00 . A T . 4 HIS HA 1 1
18 26048 1 1 4 HIS HB2 H -4.769 -2.192 -1.086 1.00 . A T . 4 HIS HB2 1 1
18 26049 1 1 4 HIS HB3 H -6.283 -2.690 -0.343 1.00 . A T . 4 HIS HB3 1 1
18 26050 1 1 4 HIS HD1 H -8.321 -3.072 -1.981 1.00 . A T . 4 HIS HD1 1 1
18 26051 1 1 4 HIS HD2 H -4.644 -2.485 -3.822 1.00 . A T . 4 HIS HD2 1 1
18 26052 1 1 4 HIS HE1 H -8.629 -3.838 -4.356 1.00 . A T . 4 HIS HE1 1 1
18 26053 1 1 4 HIS HE2 H -6.363 -3.565 -5.424 1.00 . A T . 4 HIS HE2 1 1
18 26054 1 1 4 HIS N N -7.101 -0.509 0.276 1.00 . A T . 4 HIS N 1 1
18 26055 1 1 4 HIS ND1 N -7.607 -3.046 -2.651 1.00 . A T . 4 HIS ND1 1 1
18 26056 1 1 4 HIS NE2 N -6.574 -3.263 -4.515 1.00 . A T . 4 HIS NE2 1 1
18 26057 1 1 4 HIS O O -8.007 -0.168 -2.378 1.00 . A T . 4 HIS O 1 1
18 26058 1 1 5 ARG C C -5.349 1.426 -5.134 1.00 . A T . 5 ARG C 1 1
18 26059 1 1 5 ARG CA C -6.464 1.372 -4.095 1.00 . A T . 5 ARG CA 1 1
18 26060 1 1 5 ARG CB C -6.960 2.787 -3.791 1.00 . A T . 5 ARG CB 1 1
18 26061 1 1 5 ARG CD C -9.450 2.702 -4.119 1.00 . A T . 5 ARG CD 1 1
18 26062 1 1 5 ARG CG C -8.319 2.828 -3.111 1.00 . A T . 5 ARG CG 1 1
18 26063 1 1 5 ARG CZ C -11.656 2.720 -3.030 1.00 . A T . 5 ARG CZ 1 1
18 26064 1 1 5 ARG H H -5.064 0.827 -2.606 1.00 . A T . 5 ARG H 1 1
18 26065 1 1 5 ARG HA H -7.282 0.789 -4.489 1.00 . A T . 5 ARG HA 1 1
18 26066 1 1 5 ARG HB2 H -6.244 3.274 -3.145 1.00 . A T . 5 ARG HB2 1 1
18 26067 1 1 5 ARG HB3 H -7.029 3.338 -4.716 1.00 . A T . 5 ARG HB3 1 1
18 26068 1 1 5 ARG HD2 H -9.140 3.157 -5.048 1.00 . A T . 5 ARG HD2 1 1
18 26069 1 1 5 ARG HD3 H -9.655 1.654 -4.283 1.00 . A T . 5 ARG HD3 1 1
18 26070 1 1 5 ARG HE H -10.761 4.318 -3.821 1.00 . A T . 5 ARG HE 1 1
18 26071 1 1 5 ARG HG2 H -8.384 2.010 -2.408 1.00 . A T . 5 ARG HG2 1 1
18 26072 1 1 5 ARG HG3 H -8.420 3.765 -2.585 1.00 . A T . 5 ARG HG3 1 1
18 26073 1 1 5 ARG HH11 H -10.752 0.913 -3.087 1.00 . A T . 5 ARG HH11 1 1
18 26074 1 1 5 ARG HH12 H -12.306 0.941 -2.323 1.00 . A T . 5 ARG HH12 1 1
18 26075 1 1 5 ARG HH21 H -12.808 4.366 -2.817 1.00 . A T . 5 ARG HH21 1 1
18 26076 1 1 5 ARG HH22 H -13.475 2.904 -2.170 1.00 . A T . 5 ARG HH22 1 1
18 26077 1 1 5 ARG N N -6.001 0.727 -2.873 1.00 . A T . 5 ARG N 1 1
18 26078 1 1 5 ARG NE N -10.671 3.356 -3.656 1.00 . A T . 5 ARG NE 1 1
18 26079 1 1 5 ARG NH1 N -11.563 1.418 -2.794 1.00 . A T . 5 ARG NH1 1 1
18 26080 1 1 5 ARG NH2 N -12.735 3.384 -2.640 1.00 . A T . 5 ARG NH2 1 1
18 26081 1 1 5 ARG O O -4.170 1.512 -4.789 1.00 . A T . 5 ARG O 1 1
18 26082 1 1 6 GLU C C -4.720 2.801 -8.132 1.00 . A T . 6 GLU C 1 1
18 26083 1 1 6 GLU CA C -4.761 1.419 -7.494 1.00 . A T . 6 GLU CA 1 1
18 26084 1 1 6 GLU CB C -5.102 0.370 -8.555 1.00 . A T . 6 GLU CB 1 1
18 26085 1 1 6 GLU CD C -7.594 0.244 -8.941 1.00 . A T . 6 GLU CD 1 1
18 26086 1 1 6 GLU CG C -6.265 0.763 -9.451 1.00 . A T . 6 GLU CG 1 1
18 26087 1 1 6 GLU H H -6.685 1.306 -6.618 1.00 . A T . 6 GLU H 1 1
18 26088 1 1 6 GLU HA H -3.789 1.197 -7.083 1.00 . A T . 6 GLU HA 1 1
18 26089 1 1 6 GLU HB2 H -4.234 0.210 -9.178 1.00 . A T . 6 GLU HB2 1 1
18 26090 1 1 6 GLU HB3 H -5.352 -0.555 -8.061 1.00 . A T . 6 GLU HB3 1 1
18 26091 1 1 6 GLU HG2 H -6.313 1.841 -9.504 1.00 . A T . 6 GLU HG2 1 1
18 26092 1 1 6 GLU HG3 H -6.094 0.361 -10.439 1.00 . A T . 6 GLU HG3 1 1
18 26093 1 1 6 GLU N N -5.730 1.375 -6.407 1.00 . A T . 6 GLU N 1 1
18 26094 1 1 6 GLU O O -5.282 3.760 -7.601 1.00 . A T . 6 GLU O 1 1
18 26095 1 1 6 GLU OE1 O -7.718 -0.984 -8.748 1.00 . A T . 6 GLU OE1 1 1
18 26096 1 1 6 GLU OE2 O -8.512 1.065 -8.735 1.00 . A T . 6 GLU OE2 1 1
18 26097 1 1 7 ALA C C -5.092 4.338 -10.968 1.00 . A T . 7 ALA C 1 1
18 26098 1 1 7 ALA CA C -3.934 4.158 -9.992 1.00 . A T . 7 ALA CA 1 1
18 26099 1 1 7 ALA CB C -2.604 4.228 -10.725 1.00 . A T . 7 ALA CB 1 1
18 26100 1 1 7 ALA H H -3.628 2.091 -9.644 1.00 . A T . 7 ALA H 1 1
18 26101 1 1 7 ALA HA H -3.963 4.957 -9.265 1.00 . A T . 7 ALA HA 1 1
18 26102 1 1 7 ALA HB1 H -2.408 5.249 -11.019 1.00 . A T . 7 ALA HB1 1 1
18 26103 1 1 7 ALA HB2 H -1.814 3.885 -10.073 1.00 . A T . 7 ALA HB2 1 1
18 26104 1 1 7 ALA HB3 H -2.642 3.603 -11.604 1.00 . A T . 7 ALA HB3 1 1
18 26105 1 1 7 ALA N N -4.051 2.895 -9.274 1.00 . A T . 7 ALA N 1 1
18 26106 1 1 7 ALA O O -5.797 3.383 -11.294 1.00 . A T . 7 ALA O 1 1
18 26107 1 1 8 ARG C C -6.146 5.161 -13.698 1.00 . A T . 8 ARG C 1 1
18 26108 1 1 8 ARG CA C -6.359 5.874 -12.367 1.00 . A T . 8 ARG CA 1 1
18 26109 1 1 8 ARG CB C -6.454 7.384 -12.594 1.00 . A T . 8 ARG CB 1 1
18 26110 1 1 8 ARG CD C -4.818 9.124 -11.803 1.00 . A T . 8 ARG CD 1 1
18 26111 1 1 8 ARG CG C -5.110 8.051 -12.839 1.00 . A T . 8 ARG CG 1 1
18 26112 1 1 8 ARG CZ C -4.011 11.431 -12.088 1.00 . A T . 8 ARG CZ 1 1
18 26113 1 1 8 ARG H H -4.691 6.290 -11.132 1.00 . A T . 8 ARG H 1 1
18 26114 1 1 8 ARG HA H -7.285 5.527 -11.933 1.00 . A T . 8 ARG HA 1 1
18 26115 1 1 8 ARG HB2 H -7.084 7.569 -13.450 1.00 . A T . 8 ARG HB2 1 1
18 26116 1 1 8 ARG HB3 H -6.904 7.839 -11.723 1.00 . A T . 8 ARG HB3 1 1
18 26117 1 1 8 ARG HD2 H -5.744 9.614 -11.539 1.00 . A T . 8 ARG HD2 1 1
18 26118 1 1 8 ARG HD3 H -4.397 8.655 -10.926 1.00 . A T . 8 ARG HD3 1 1
18 26119 1 1 8 ARG HE H -3.113 9.808 -12.824 1.00 . A T . 8 ARG HE 1 1
18 26120 1 1 8 ARG HG2 H -4.334 7.302 -12.794 1.00 . A T . 8 ARG HG2 1 1
18 26121 1 1 8 ARG HG3 H -5.119 8.504 -13.820 1.00 . A T . 8 ARG HG3 1 1
18 26122 1 1 8 ARG HH11 H -5.715 11.253 -11.016 1.00 . A T . 8 ARG HH11 1 1
18 26123 1 1 8 ARG HH12 H -5.135 12.872 -11.225 1.00 . A T . 8 ARG HH12 1 1
18 26124 1 1 8 ARG HH21 H -2.340 11.935 -13.105 1.00 . A T . 8 ARG HH21 1 1
18 26125 1 1 8 ARG HH22 H -3.216 13.260 -12.412 1.00 . A T . 8 ARG HH22 1 1
18 26126 1 1 8 ARG N N -5.284 5.569 -11.430 1.00 . A T . 8 ARG N 1 1
18 26127 1 1 8 ARG NE N -3.880 10.125 -12.302 1.00 . A T . 8 ARG NE 1 1
18 26128 1 1 8 ARG NH1 N -5.038 11.890 -11.385 1.00 . A T . 8 ARG NH1 1 1
18 26129 1 1 8 ARG NH2 N -3.115 12.278 -12.575 1.00 . A T . 8 ARG NH2 1 1
18 26130 1 1 8 ARG O O -7.105 4.798 -14.379 1.00 . A T . 8 ARG O 1 1
18 26131 1 1 9 SER C C -4.541 2.780 -15.143 1.00 . A T . 9 SER C 1 1
18 26132 1 1 9 SER CA C -4.548 4.296 -15.317 1.00 . A T . 9 SER CA 1 1
18 26133 1 1 9 SER CB C -3.184 4.768 -15.823 1.00 . A T . 9 SER CB 1 1
18 26134 1 1 9 SER H H -4.161 5.276 -13.480 1.00 . A T . 9 SER H 1 1
18 26135 1 1 9 SER HA H -5.300 4.558 -16.044 1.00 . A T . 9 SER HA 1 1
18 26136 1 1 9 SER HB2 H -2.981 5.755 -15.437 1.00 . A T . 9 SER HB2 1 1
18 26137 1 1 9 SER HB3 H -2.420 4.084 -15.482 1.00 . A T . 9 SER HB3 1 1
18 26138 1 1 9 SER HG H -3.159 5.730 -17.528 1.00 . A T . 9 SER HG 1 1
18 26139 1 1 9 SER N N -4.883 4.964 -14.065 1.00 . A T . 9 SER N 1 1
18 26140 1 1 9 SER O O -4.572 2.033 -16.121 1.00 . A T . 9 SER O 1 1
18 26141 1 1 9 SER OG O -3.153 4.815 -17.238 1.00 . A T . 9 SER OG 1 1
18 26142 1 1 10 GLY C C -3.674 0.565 -12.387 1.00 . A T . 10 GLY C 1 1
18 26143 1 1 10 GLY CA C -4.493 0.908 -13.616 1.00 . A T . 10 GLY CA 1 1
18 26144 1 1 10 GLY H H -4.478 2.974 -13.152 1.00 . A T . 10 GLY H 1 1
18 26145 1 1 10 GLY HA2 H -4.079 0.388 -14.468 1.00 . A T . 10 GLY HA2 1 1
18 26146 1 1 10 GLY HA3 H -5.509 0.577 -13.462 1.00 . A T . 10 GLY HA3 1 1
18 26147 1 1 10 GLY N N -4.501 2.332 -13.893 1.00 . A T . 10 GLY N 1 1
18 26148 1 1 10 GLY O O -2.952 1.410 -11.858 1.00 . A T . 10 GLY O 1 1
18 26149 1 1 11 LYS C C -1.584 -1.373 -11.079 1.00 . A T . 11 LYS C 1 1
18 26150 1 1 11 LYS CA C -3.054 -1.130 -10.755 1.00 . A T . 11 LYS CA 1 1
18 26151 1 1 11 LYS CB C -3.678 -2.400 -10.204 1.00 . A T . 11 LYS CB 1 1
18 26152 1 1 11 LYS CD C -3.034 -4.546 -9.065 1.00 . A T . 11 LYS CD 1 1
18 26153 1 1 11 LYS CE C -3.601 -5.033 -7.742 1.00 . A T . 11 LYS CE 1 1
18 26154 1 1 11 LYS CG C -2.873 -3.034 -9.082 1.00 . A T . 11 LYS CG 1 1
18 26155 1 1 11 LYS H H -4.380 -1.306 -12.393 1.00 . A T . 11 LYS H 1 1
18 26156 1 1 11 LYS HA H -3.123 -0.367 -10.012 1.00 . A T . 11 LYS HA 1 1
18 26157 1 1 11 LYS HB2 H -4.666 -2.171 -9.830 1.00 . A T . 11 LYS HB2 1 1
18 26158 1 1 11 LYS HB3 H -3.762 -3.104 -11.003 1.00 . A T . 11 LYS HB3 1 1
18 26159 1 1 11 LYS HD2 H -3.705 -4.836 -9.861 1.00 . A T . 11 LYS HD2 1 1
18 26160 1 1 11 LYS HD3 H -2.068 -5.003 -9.221 1.00 . A T . 11 LYS HD3 1 1
18 26161 1 1 11 LYS HE2 H -2.789 -5.153 -7.040 1.00 . A T . 11 LYS HE2 1 1
18 26162 1 1 11 LYS HE3 H -4.293 -4.293 -7.367 1.00 . A T . 11 LYS HE3 1 1
18 26163 1 1 11 LYS HG2 H -1.829 -2.795 -9.222 1.00 . A T . 11 LYS HG2 1 1
18 26164 1 1 11 LYS HG3 H -3.213 -2.635 -8.137 1.00 . A T . 11 LYS HG3 1 1
18 26165 1 1 11 LYS HZ1 H -4.874 -6.338 -8.762 1.00 . A T . 11 LYS HZ1 1 1
18 26166 1 1 11 LYS HZ2 H -3.628 -7.113 -7.922 1.00 . A T . 11 LYS HZ2 1 1
18 26167 1 1 11 LYS HZ3 H -4.951 -6.482 -7.077 1.00 . A T . 11 LYS HZ3 1 1
18 26168 1 1 11 LYS N N -3.787 -0.678 -11.931 1.00 . A T . 11 LYS N 1 1
18 26169 1 1 11 LYS NZ N -4.313 -6.332 -7.886 1.00 . A T . 11 LYS NZ 1 1
18 26170 1 1 11 LYS O O -1.242 -1.787 -12.186 1.00 . A T . 11 LYS O 1 1
18 26171 1 1 12 TYR C C 1.270 -0.395 -11.360 1.00 . A T . 12 TYR C 1 1
18 26172 1 1 12 TYR CA C 0.714 -1.314 -10.275 1.00 . A T . 12 TYR CA 1 1
18 26173 1 1 12 TYR CB C 1.006 -2.772 -10.638 1.00 . A T . 12 TYR CB 1 1
18 26174 1 1 12 TYR CD1 C 0.712 -3.378 -8.204 1.00 . A T . 12 TYR CD1 1 1
18 26175 1 1 12 TYR CD2 C 2.075 -4.784 -9.563 1.00 . A T . 12 TYR CD2 1 1
18 26176 1 1 12 TYR CE1 C 0.952 -4.194 -7.114 1.00 . A T . 12 TYR CE1 1 1
18 26177 1 1 12 TYR CE2 C 2.320 -5.604 -8.479 1.00 . A T . 12 TYR CE2 1 1
18 26178 1 1 12 TYR CG C 1.269 -3.661 -9.445 1.00 . A T . 12 TYR CG 1 1
18 26179 1 1 12 TYR CZ C 1.757 -5.304 -7.257 1.00 . A T . 12 TYR CZ 1 1
18 26180 1 1 12 TYR H H -1.057 -0.793 -9.240 1.00 . A T . 12 TYR H 1 1
18 26181 1 1 12 TYR HA H 1.198 -1.082 -9.338 1.00 . A T . 12 TYR HA 1 1
18 26182 1 1 12 TYR HB2 H 0.161 -3.179 -11.169 1.00 . A T . 12 TYR HB2 1 1
18 26183 1 1 12 TYR HB3 H 1.877 -2.809 -11.275 1.00 . A T . 12 TYR HB3 1 1
18 26184 1 1 12 TYR HD1 H 0.081 -2.509 -8.097 1.00 . A T . 12 TYR HD1 1 1
18 26185 1 1 12 TYR HD2 H 2.514 -5.015 -10.522 1.00 . A T . 12 TYR HD2 1 1
18 26186 1 1 12 TYR HE1 H 0.512 -3.958 -6.156 1.00 . A T . 12 TYR HE1 1 1
18 26187 1 1 12 TYR HE2 H 2.950 -6.474 -8.591 1.00 . A T . 12 TYR HE2 1 1
18 26188 1 1 12 TYR HH H 2.642 -6.790 -6.416 1.00 . A T . 12 TYR HH 1 1
18 26189 1 1 12 TYR N N -0.720 -1.118 -10.101 1.00 . A T . 12 TYR N 1 1
18 26190 1 1 12 TYR O O 1.552 -0.839 -12.472 1.00 . A T . 12 TYR O 1 1
18 26191 1 1 12 TYR OH O 2.001 -6.118 -6.174 1.00 . A T . 12 TYR OH 1 1
18 26192 1 1 13 LYS C C 2.062 3.247 -11.385 1.00 . A T . 13 LYS C 1 1
18 26193 1 1 13 LYS CA C 1.960 1.849 -11.991 1.00 . A T . 13 LYS CA 1 1
18 26194 1 1 13 LYS CB C 1.081 1.891 -13.242 1.00 . A T . 13 LYS CB 1 1
18 26195 1 1 13 LYS CD C -1.136 2.504 -14.256 1.00 . A T . 13 LYS CD 1 1
18 26196 1 1 13 LYS CE C -1.362 1.169 -14.950 1.00 . A T . 13 LYS CE 1 1
18 26197 1 1 13 LYS CG C -0.346 2.336 -12.968 1.00 . A T . 13 LYS CG 1 1
18 26198 1 1 13 LYS H H 1.194 1.184 -10.130 1.00 . A T . 13 LYS H 1 1
18 26199 1 1 13 LYS HA H 2.949 1.523 -12.274 1.00 . A T . 13 LYS HA 1 1
18 26200 1 1 13 LYS HB2 H 1.518 2.577 -13.951 1.00 . A T . 13 LYS HB2 1 1
18 26201 1 1 13 LYS HB3 H 1.050 0.905 -13.679 1.00 . A T . 13 LYS HB3 1 1
18 26202 1 1 13 LYS HD2 H -2.095 2.944 -14.024 1.00 . A T . 13 LYS HD2 1 1
18 26203 1 1 13 LYS HD3 H -0.588 3.155 -14.920 1.00 . A T . 13 LYS HD3 1 1
18 26204 1 1 13 LYS HE2 H -1.314 0.382 -14.213 1.00 . A T . 13 LYS HE2 1 1
18 26205 1 1 13 LYS HE3 H -2.341 1.177 -15.405 1.00 . A T . 13 LYS HE3 1 1
18 26206 1 1 13 LYS HG2 H -0.833 1.593 -12.352 1.00 . A T . 13 LYS HG2 1 1
18 26207 1 1 13 LYS HG3 H -0.325 3.281 -12.445 1.00 . A T . 13 LYS HG3 1 1
18 26208 1 1 13 LYS HZ1 H 0.364 1.676 -16.013 1.00 . A T . 13 LYS HZ1 1 1
18 26209 1 1 13 LYS HZ2 H 0.146 0.011 -15.814 1.00 . A T . 13 LYS HZ2 1 1
18 26210 1 1 13 LYS HZ3 H -0.794 0.859 -16.936 1.00 . A T . 13 LYS HZ3 1 1
18 26211 1 1 13 LYS N N 1.431 0.885 -11.032 1.00 . A T . 13 LYS N 1 1
18 26212 1 1 13 LYS NZ N -0.340 0.912 -16.002 1.00 . A T . 13 LYS NZ 1 1
18 26213 1 1 13 LYS O O 2.494 4.186 -12.052 1.00 . A T . 13 LYS O 1 1
18 26214 1 1 14 LEU C C 2.961 4.784 -8.581 1.00 . A T . 14 LEU C 1 1
18 26215 1 1 14 LEU CA C 1.716 4.675 -9.454 1.00 . A T . 14 LEU CA 1 1
18 26216 1 1 14 LEU CB C 0.457 4.883 -8.620 1.00 . A T . 14 LEU CB 1 1
18 26217 1 1 14 LEU CD1 C 0.427 4.465 -6.160 1.00 . A T . 14 LEU CD1 1 1
18 26218 1 1 14 LEU CD2 C -1.186 3.266 -7.648 1.00 . A T . 14 LEU CD2 1 1
18 26219 1 1 14 LEU CG C 0.215 3.844 -7.529 1.00 . A T . 14 LEU CG 1 1
18 26220 1 1 14 LEU H H 1.323 2.609 -9.633 1.00 . A T . 14 LEU H 1 1
18 26221 1 1 14 LEU HA H 1.761 5.441 -10.213 1.00 . A T . 14 LEU HA 1 1
18 26222 1 1 14 LEU HB2 H 0.526 5.848 -8.153 1.00 . A T . 14 LEU HB2 1 1
18 26223 1 1 14 LEU HB3 H -0.394 4.883 -9.284 1.00 . A T . 14 LEU HB3 1 1
18 26224 1 1 14 LEU HD11 H 0.560 5.533 -6.266 1.00 . A T . 14 LEU HD11 1 1
18 26225 1 1 14 LEU HD12 H -0.435 4.270 -5.539 1.00 . A T . 14 LEU HD12 1 1
18 26226 1 1 14 LEU HD13 H 1.306 4.036 -5.702 1.00 . A T . 14 LEU HD13 1 1
18 26227 1 1 14 LEU HD21 H -1.475 3.234 -8.688 1.00 . A T . 14 LEU HD21 1 1
18 26228 1 1 14 LEU HD22 H -1.199 2.266 -7.240 1.00 . A T . 14 LEU HD22 1 1
18 26229 1 1 14 LEU HD23 H -1.880 3.886 -7.101 1.00 . A T . 14 LEU HD23 1 1
18 26230 1 1 14 LEU HG H 0.923 3.037 -7.644 1.00 . A T . 14 LEU HG 1 1
18 26231 1 1 14 LEU N N 1.662 3.386 -10.125 1.00 . A T . 14 LEU N 1 1
18 26232 1 1 14 LEU O O 3.611 3.783 -8.279 1.00 . A T . 14 LEU O 1 1
18 26233 1 1 15 THR C C 4.072 6.734 -5.969 1.00 . A T . 15 THR C 1 1
18 26234 1 1 15 THR CA C 4.467 6.255 -7.360 1.00 . A T . 15 THR CA 1 1
18 26235 1 1 15 THR CB C 5.387 7.310 -8.000 1.00 . A T . 15 THR CB 1 1
18 26236 1 1 15 THR CG2 C 5.551 7.055 -9.491 1.00 . A T . 15 THR CG2 1 1
18 26237 1 1 15 THR H H 2.738 6.767 -8.467 1.00 . A T . 15 THR H 1 1
18 26238 1 1 15 THR HA H 5.018 5.330 -7.272 1.00 . A T . 15 THR HA 1 1
18 26239 1 1 15 THR HB H 6.358 7.252 -7.530 1.00 . A T . 15 THR HB 1 1
18 26240 1 1 15 THR HG1 H 5.543 9.273 -7.865 1.00 . A T . 15 THR HG1 1 1
18 26241 1 1 15 THR HG21 H 5.094 6.110 -9.747 1.00 . A T . 15 THR HG21 1 1
18 26242 1 1 15 THR HG22 H 5.075 7.848 -10.046 1.00 . A T . 15 THR HG22 1 1
18 26243 1 1 15 THR HG23 H 6.602 7.024 -9.737 1.00 . A T . 15 THR HG23 1 1
18 26244 1 1 15 THR N N 3.293 6.009 -8.188 1.00 . A T . 15 THR N 1 1
18 26245 1 1 15 THR O O 2.961 6.480 -5.506 1.00 . A T . 15 THR O 1 1
18 26246 1 1 15 THR OG1 O 4.844 8.621 -7.792 1.00 . A T . 15 THR OG1 1 1
18 26247 1 1 16 TYR C C 3.862 9.212 -4.078 1.00 . A T . 16 TYR C 1 1
18 26248 1 1 16 TYR CA C 4.732 7.970 -3.982 1.00 . A T . 16 TYR CA 1 1
18 26249 1 1 16 TYR CB C 6.047 8.304 -3.275 1.00 . A T . 16 TYR CB 1 1
18 26250 1 1 16 TYR CD1 C 5.391 8.177 -0.844 1.00 . A T . 16 TYR CD1 1 1
18 26251 1 1 16 TYR CD2 C 6.139 10.272 -1.697 1.00 . A T . 16 TYR CD2 1 1
18 26252 1 1 16 TYR CE1 C 5.212 8.742 0.403 1.00 . A T . 16 TYR CE1 1 1
18 26253 1 1 16 TYR CE2 C 5.963 10.846 -0.452 1.00 . A T . 16 TYR CE2 1 1
18 26254 1 1 16 TYR CG C 5.858 8.929 -1.913 1.00 . A T . 16 TYR CG 1 1
18 26255 1 1 16 TYR CZ C 5.499 10.078 0.594 1.00 . A T . 16 TYR CZ 1 1
18 26256 1 1 16 TYR H H 5.850 7.618 -5.742 1.00 . A T . 16 TYR H 1 1
18 26257 1 1 16 TYR HA H 4.207 7.215 -3.416 1.00 . A T . 16 TYR HA 1 1
18 26258 1 1 16 TYR HB2 H 6.620 7.397 -3.148 1.00 . A T . 16 TYR HB2 1 1
18 26259 1 1 16 TYR HB3 H 6.609 8.997 -3.884 1.00 . A T . 16 TYR HB3 1 1
18 26260 1 1 16 TYR HD1 H 5.170 7.130 -0.995 1.00 . A T . 16 TYR HD1 1 1
18 26261 1 1 16 TYR HD2 H 6.502 10.871 -2.518 1.00 . A T . 16 TYR HD2 1 1
18 26262 1 1 16 TYR HE1 H 4.849 8.139 1.222 1.00 . A T . 16 TYR HE1 1 1
18 26263 1 1 16 TYR HE2 H 6.187 11.892 -0.303 1.00 . A T . 16 TYR HE2 1 1
18 26264 1 1 16 TYR HH H 4.953 9.994 2.436 1.00 . A T . 16 TYR HH 1 1
18 26265 1 1 16 TYR N N 4.988 7.440 -5.314 1.00 . A T . 16 TYR N 1 1
18 26266 1 1 16 TYR O O 2.738 9.239 -3.576 1.00 . A T . 16 TYR O 1 1
18 26267 1 1 16 TYR OH O 5.320 10.645 1.835 1.00 . A T . 16 TYR OH 1 1
18 26268 1 1 17 ALA C C 2.310 11.202 -5.593 1.00 . A T . 17 ALA C 1 1
18 26269 1 1 17 ALA CA C 3.650 11.479 -4.923 1.00 . A T . 17 ALA CA 1 1
18 26270 1 1 17 ALA CB C 4.465 12.463 -5.748 1.00 . A T . 17 ALA CB 1 1
18 26271 1 1 17 ALA H H 5.283 10.150 -5.128 1.00 . A T . 17 ALA H 1 1
18 26272 1 1 17 ALA HA H 3.476 11.913 -3.949 1.00 . A T . 17 ALA HA 1 1
18 26273 1 1 17 ALA HB1 H 4.577 12.082 -6.753 1.00 . A T . 17 ALA HB1 1 1
18 26274 1 1 17 ALA HB2 H 5.439 12.588 -5.301 1.00 . A T . 17 ALA HB2 1 1
18 26275 1 1 17 ALA HB3 H 3.958 13.415 -5.779 1.00 . A T . 17 ALA HB3 1 1
18 26276 1 1 17 ALA N N 4.386 10.237 -4.741 1.00 . A T . 17 ALA N 1 1
18 26277 1 1 17 ALA O O 1.314 11.876 -5.322 1.00 . A T . 17 ALA O 1 1
18 26278 1 1 18 GLU C C 0.101 9.163 -6.176 1.00 . A T . 18 GLU C 1 1
18 26279 1 1 18 GLU CA C 1.069 9.810 -7.153 1.00 . A T . 18 GLU CA 1 1
18 26280 1 1 18 GLU CB C 1.384 8.848 -8.299 1.00 . A T . 18 GLU CB 1 1
18 26281 1 1 18 GLU CD C 2.626 8.570 -10.483 1.00 . A T . 18 GLU CD 1 1
18 26282 1 1 18 GLU CG C 1.953 9.537 -9.529 1.00 . A T . 18 GLU CG 1 1
18 26283 1 1 18 GLU H H 3.114 9.678 -6.618 1.00 . A T . 18 GLU H 1 1
18 26284 1 1 18 GLU HA H 0.618 10.705 -7.554 1.00 . A T . 18 GLU HA 1 1
18 26285 1 1 18 GLU HB2 H 2.104 8.120 -7.956 1.00 . A T . 18 GLU HB2 1 1
18 26286 1 1 18 GLU HB3 H 0.476 8.336 -8.586 1.00 . A T . 18 GLU HB3 1 1
18 26287 1 1 18 GLU HG2 H 1.149 10.035 -10.052 1.00 . A T . 18 GLU HG2 1 1
18 26288 1 1 18 GLU HG3 H 2.680 10.269 -9.211 1.00 . A T . 18 GLU HG3 1 1
18 26289 1 1 18 GLU N N 2.290 10.191 -6.457 1.00 . A T . 18 GLU N 1 1
18 26290 1 1 18 GLU O O -1.022 9.631 -5.989 1.00 . A T . 18 GLU O 1 1
18 26291 1 1 18 GLU OE1 O 2.147 7.422 -10.598 1.00 . A T . 18 GLU OE1 1 1
18 26292 1 1 18 GLU OE2 O 3.630 8.960 -11.115 1.00 . A T . 18 GLU OE2 1 1
18 26293 1 1 19 ALA C C -0.933 8.341 -3.611 1.00 . A T . 19 ALA C 1 1
18 26294 1 1 19 ALA CA C -0.246 7.372 -4.567 1.00 . A T . 19 ALA CA 1 1
18 26295 1 1 19 ALA CB C 0.629 6.403 -3.790 1.00 . A T . 19 ALA CB 1 1
18 26296 1 1 19 ALA H H 1.467 7.774 -5.737 1.00 . A T . 19 ALA H 1 1
18 26297 1 1 19 ALA HA H -0.994 6.805 -5.098 1.00 . A T . 19 ALA HA 1 1
18 26298 1 1 19 ALA HB1 H 0.367 5.389 -4.055 1.00 . A T . 19 ALA HB1 1 1
18 26299 1 1 19 ALA HB2 H 0.477 6.551 -2.731 1.00 . A T . 19 ALA HB2 1 1
18 26300 1 1 19 ALA HB3 H 1.666 6.584 -4.035 1.00 . A T . 19 ALA HB3 1 1
18 26301 1 1 19 ALA N N 0.558 8.089 -5.545 1.00 . A T . 19 ALA N 1 1
18 26302 1 1 19 ALA O O -2.098 8.162 -3.257 1.00 . A T . 19 ALA O 1 1
18 26303 1 1 20 LYS C C -1.893 11.110 -2.895 1.00 . A T . 20 LYS C 1 1
18 26304 1 1 20 LYS CA C -0.716 10.364 -2.277 1.00 . A T . 20 LYS CA 1 1
18 26305 1 1 20 LYS CB C 0.384 11.355 -1.889 1.00 . A T . 20 LYS CB 1 1
18 26306 1 1 20 LYS CD C 1.285 12.797 -0.039 1.00 . A T . 20 LYS CD 1 1
18 26307 1 1 20 LYS CE C 1.684 14.108 -0.695 1.00 . A T . 20 LYS CE 1 1
18 26308 1 1 20 LYS CG C 0.040 12.207 -0.679 1.00 . A T . 20 LYS CG 1 1
18 26309 1 1 20 LYS H H 0.724 9.446 -3.510 1.00 . A T . 20 LYS H 1 1
18 26310 1 1 20 LYS HA H -1.053 9.852 -1.392 1.00 . A T . 20 LYS HA 1 1
18 26311 1 1 20 LYS HB2 H 1.287 10.803 -1.669 1.00 . A T . 20 LYS HB2 1 1
18 26312 1 1 20 LYS HB3 H 0.569 12.013 -2.725 1.00 . A T . 20 LYS HB3 1 1
18 26313 1 1 20 LYS HD2 H 1.090 12.976 1.008 1.00 . A T . 20 LYS HD2 1 1
18 26314 1 1 20 LYS HD3 H 2.098 12.093 -0.139 1.00 . A T . 20 LYS HD3 1 1
18 26315 1 1 20 LYS HE2 H 2.254 13.891 -1.587 1.00 . A T . 20 LYS HE2 1 1
18 26316 1 1 20 LYS HE3 H 0.788 14.648 -0.966 1.00 . A T . 20 LYS HE3 1 1
18 26317 1 1 20 LYS HG2 H -0.610 13.011 -0.990 1.00 . A T . 20 LYS HG2 1 1
18 26318 1 1 20 LYS HG3 H -0.470 11.591 0.049 1.00 . A T . 20 LYS HG3 1 1
18 26319 1 1 20 LYS HZ1 H 3.189 14.371 0.728 1.00 . A T . 20 LYS HZ1 1 1
18 26320 1 1 20 LYS HZ2 H 3.025 15.669 -0.343 1.00 . A T . 20 LYS HZ2 1 1
18 26321 1 1 20 LYS HZ3 H 1.893 15.445 0.895 1.00 . A T . 20 LYS HZ3 1 1
18 26322 1 1 20 LYS N N -0.196 9.364 -3.194 1.00 . A T . 20 LYS N 1 1
18 26323 1 1 20 LYS NZ N 2.505 14.958 0.209 1.00 . A T . 20 LYS NZ 1 1
18 26324 1 1 20 LYS O O -2.939 11.267 -2.266 1.00 . A T . 20 LYS O 1 1
18 26325 1 1 21 ALA C C -4.001 11.424 -5.017 1.00 . A T . 21 ALA C 1 1
18 26326 1 1 21 ALA CA C -2.765 12.294 -4.831 1.00 . A T . 21 ALA CA 1 1
18 26327 1 1 21 ALA CB C -2.258 12.791 -6.177 1.00 . A T . 21 ALA CB 1 1
18 26328 1 1 21 ALA H H -0.855 11.407 -4.580 1.00 . A T . 21 ALA H 1 1
18 26329 1 1 21 ALA HA H -3.032 13.154 -4.231 1.00 . A T . 21 ALA HA 1 1
18 26330 1 1 21 ALA HB1 H -3.048 13.328 -6.683 1.00 . A T . 21 ALA HB1 1 1
18 26331 1 1 21 ALA HB2 H -1.951 11.950 -6.780 1.00 . A T . 21 ALA HB2 1 1
18 26332 1 1 21 ALA HB3 H -1.416 13.451 -6.023 1.00 . A T . 21 ALA HB3 1 1
18 26333 1 1 21 ALA N N -1.714 11.566 -4.130 1.00 . A T . 21 ALA N 1 1
18 26334 1 1 21 ALA O O -5.128 11.876 -4.810 1.00 . A T . 21 ALA O 1 1
18 26335 1 1 22 VAL C C -5.729 9.133 -4.341 1.00 . A T . 22 VAL C 1 1
18 26336 1 1 22 VAL CA C -4.878 9.234 -5.601 1.00 . A T . 22 VAL CA 1 1
18 26337 1 1 22 VAL CB C -4.349 7.838 -5.974 1.00 . A T . 22 VAL CB 1 1
18 26338 1 1 22 VAL CG1 C -5.221 6.756 -5.365 1.00 . A T . 22 VAL CG1 1 1
18 26339 1 1 22 VAL CG2 C -4.263 7.685 -7.484 1.00 . A T . 22 VAL CG2 1 1
18 26340 1 1 22 VAL H H -2.867 9.862 -5.541 1.00 . A T . 22 VAL H 1 1
18 26341 1 1 22 VAL HA H -5.490 9.597 -6.414 1.00 . A T . 22 VAL HA 1 1
18 26342 1 1 22 VAL HB H -3.353 7.735 -5.568 1.00 . A T . 22 VAL HB 1 1
18 26343 1 1 22 VAL HG11 H -6.242 6.896 -5.685 1.00 . A T . 22 VAL HG11 1 1
18 26344 1 1 22 VAL HG12 H -4.871 5.787 -5.688 1.00 . A T . 22 VAL HG12 1 1
18 26345 1 1 22 VAL HG13 H -5.168 6.820 -4.288 1.00 . A T . 22 VAL HG13 1 1
18 26346 1 1 22 VAL HG21 H -3.616 8.451 -7.885 1.00 . A T . 22 VAL HG21 1 1
18 26347 1 1 22 VAL HG22 H -3.862 6.712 -7.724 1.00 . A T . 22 VAL HG22 1 1
18 26348 1 1 22 VAL HG23 H -5.249 7.784 -7.911 1.00 . A T . 22 VAL HG23 1 1
18 26349 1 1 22 VAL N N -3.785 10.170 -5.400 1.00 . A T . 22 VAL N 1 1
18 26350 1 1 22 VAL O O -6.957 9.081 -4.406 1.00 . A T . 22 VAL O 1 1
18 26351 1 1 23 CYS C C -6.453 10.339 -1.593 1.00 . A T . 23 CYS C 1 1
18 26352 1 1 23 CYS CA C -5.735 9.031 -1.909 1.00 . A T . 23 CYS CA 1 1
18 26353 1 1 23 CYS CB C -4.723 8.720 -0.804 1.00 . A T . 23 CYS CB 1 1
18 26354 1 1 23 CYS H H -4.080 9.166 -3.217 1.00 . A T . 23 CYS H 1 1
18 26355 1 1 23 CYS HA H -6.460 8.234 -1.960 1.00 . A T . 23 CYS HA 1 1
18 26356 1 1 23 CYS HB2 H -3.736 8.994 -1.147 1.00 . A T . 23 CYS HB2 1 1
18 26357 1 1 23 CYS HB3 H -4.968 9.302 0.071 1.00 . A T . 23 CYS HB3 1 1
18 26358 1 1 23 CYS N N -5.059 9.115 -3.196 1.00 . A T . 23 CYS N 1 1
18 26359 1 1 23 CYS O O -7.664 10.362 -1.380 1.00 . A T . 23 CYS O 1 1
18 26360 1 1 23 CYS SG S -4.671 6.966 -0.312 1.00 . A T . 23 CYS SG 1 1
18 26361 1 1 24 GLU C C -7.374 13.096 -2.226 1.00 . A T . 24 GLU C 1 1
18 26362 1 1 24 GLU CA C -6.232 12.747 -1.276 1.00 . A T . 24 GLU CA 1 1
18 26363 1 1 24 GLU CB C -5.127 13.800 -1.376 1.00 . A T . 24 GLU CB 1 1
18 26364 1 1 24 GLU CD C -3.720 15.524 -0.177 1.00 . A T . 24 GLU CD 1 1
18 26365 1 1 24 GLU CG C -4.798 14.466 -0.049 1.00 . A T . 24 GLU CG 1 1
18 26366 1 1 24 GLU H H -4.728 11.335 -1.742 1.00 . A T . 24 GLU H 1 1
18 26367 1 1 24 GLU HA H -6.612 12.735 -0.266 1.00 . A T . 24 GLU HA 1 1
18 26368 1 1 24 GLU HB2 H -4.230 13.329 -1.747 1.00 . A T . 24 GLU HB2 1 1
18 26369 1 1 24 GLU HB3 H -5.435 14.566 -2.073 1.00 . A T . 24 GLU HB3 1 1
18 26370 1 1 24 GLU HG2 H -5.693 14.930 0.339 1.00 . A T . 24 GLU HG2 1 1
18 26371 1 1 24 GLU HG3 H -4.459 13.709 0.643 1.00 . A T . 24 GLU HG3 1 1
18 26372 1 1 24 GLU N N -5.687 11.425 -1.566 1.00 . A T . 24 GLU N 1 1
18 26373 1 1 24 GLU O O -8.098 14.068 -2.011 1.00 . A T . 24 GLU O 1 1
18 26374 1 1 24 GLU OE1 O -3.464 15.977 -1.313 1.00 . A T . 24 GLU OE1 1 1
18 26375 1 1 24 GLU OE2 O -3.132 15.899 0.858 1.00 . A T . 24 GLU OE2 1 1
18 26376 1 1 25 PHE C C -9.841 11.746 -3.898 1.00 . A T . 25 PHE C 1 1
18 26377 1 1 25 PHE CA C -8.581 12.521 -4.258 1.00 . A T . 25 PHE CA 1 1
18 26378 1 1 25 PHE CB C -8.102 12.106 -5.639 1.00 . A T . 25 PHE CB 1 1
18 26379 1 1 25 PHE CD1 C -8.548 14.046 -7.167 1.00 . A T . 25 PHE CD1 1 1
18 26380 1 1 25 PHE CD2 C -9.879 12.081 -7.407 1.00 . A T . 25 PHE CD2 1 1
18 26381 1 1 25 PHE CE1 C -9.242 14.647 -8.200 1.00 . A T . 25 PHE CE1 1 1
18 26382 1 1 25 PHE CE2 C -10.577 12.677 -8.440 1.00 . A T . 25 PHE CE2 1 1
18 26383 1 1 25 PHE CG C -8.858 12.758 -6.760 1.00 . A T . 25 PHE CG 1 1
18 26384 1 1 25 PHE CZ C -10.259 13.961 -8.837 1.00 . A T . 25 PHE CZ 1 1
18 26385 1 1 25 PHE H H -6.921 11.539 -3.395 1.00 . A T . 25 PHE H 1 1
18 26386 1 1 25 PHE HA H -8.808 13.564 -4.275 1.00 . A T . 25 PHE HA 1 1
18 26387 1 1 25 PHE HB2 H -7.058 12.356 -5.745 1.00 . A T . 25 PHE HB2 1 1
18 26388 1 1 25 PHE HB3 H -8.224 11.048 -5.731 1.00 . A T . 25 PHE HB3 1 1
18 26389 1 1 25 PHE HD1 H -7.754 14.583 -6.670 1.00 . A T . 25 PHE HD1 1 1
18 26390 1 1 25 PHE HD2 H -10.129 11.077 -7.097 1.00 . A T . 25 PHE HD2 1 1
18 26391 1 1 25 PHE HE1 H -8.992 15.651 -8.509 1.00 . A T . 25 PHE HE1 1 1
18 26392 1 1 25 PHE HE2 H -11.371 12.139 -8.937 1.00 . A T . 25 PHE HE2 1 1
18 26393 1 1 25 PHE HZ H -10.804 14.429 -9.644 1.00 . A T . 25 PHE HZ 1 1
18 26394 1 1 25 PHE N N -7.529 12.298 -3.277 1.00 . A T . 25 PHE N 1 1
18 26395 1 1 25 PHE O O -10.943 12.296 -3.884 1.00 . A T . 25 PHE O 1 1
18 26396 1 1 26 GLU C C -11.252 9.837 -1.839 1.00 . A T . 26 GLU C 1 1
18 26397 1 1 26 GLU CA C -10.777 9.590 -3.267 1.00 . A T . 26 GLU CA 1 1
18 26398 1 1 26 GLU CB C -10.353 8.135 -3.425 1.00 . A T . 26 GLU CB 1 1
18 26399 1 1 26 GLU CD C -9.634 6.295 -5.001 1.00 . A T . 26 GLU CD 1 1
18 26400 1 1 26 GLU CG C -9.959 7.767 -4.847 1.00 . A T . 26 GLU CG 1 1
18 26401 1 1 26 GLU H H -8.764 10.087 -3.656 1.00 . A T . 26 GLU H 1 1
18 26402 1 1 26 GLU HA H -11.589 9.795 -3.947 1.00 . A T . 26 GLU HA 1 1
18 26403 1 1 26 GLU HB2 H -9.506 7.948 -2.779 1.00 . A T . 26 GLU HB2 1 1
18 26404 1 1 26 GLU HB3 H -11.168 7.500 -3.124 1.00 . A T . 26 GLU HB3 1 1
18 26405 1 1 26 GLU HG2 H -10.780 8.010 -5.507 1.00 . A T . 26 GLU HG2 1 1
18 26406 1 1 26 GLU HG3 H -9.091 8.344 -5.128 1.00 . A T . 26 GLU HG3 1 1
18 26407 1 1 26 GLU N N -9.666 10.462 -3.618 1.00 . A T . 26 GLU N 1 1
18 26408 1 1 26 GLU O O -12.103 9.111 -1.325 1.00 . A T . 26 GLU O 1 1
18 26409 1 1 26 GLU OE1 O -8.556 5.873 -4.532 1.00 . A T . 26 GLU OE1 1 1
18 26410 1 1 26 GLU OE2 O -10.457 5.563 -5.590 1.00 . A T . 26 GLU OE2 1 1
18 26411 1 1 27 GLY C C -10.255 10.389 1.172 1.00 . A T . 27 GLY C 1 1
18 26412 1 1 27 GLY CA C -11.076 11.170 0.165 1.00 . A T . 27 GLY CA 1 1
18 26413 1 1 27 GLY H H -10.019 11.402 -1.655 1.00 . A T . 27 GLY H 1 1
18 26414 1 1 27 GLY HA2 H -12.120 10.930 0.302 1.00 . A T . 27 GLY HA2 1 1
18 26415 1 1 27 GLY HA3 H -10.933 12.226 0.338 1.00 . A T . 27 GLY HA3 1 1
18 26416 1 1 27 GLY N N -10.696 10.859 -1.199 1.00 . A T . 27 GLY N 1 1
18 26417 1 1 27 GLY O O -10.763 9.484 1.833 1.00 . A T . 27 GLY O 1 1
18 26418 1 1 28 GLY C C -6.640 10.377 1.920 1.00 . A T . 28 GLY C 1 1
18 26419 1 1 28 GLY CA C -8.095 10.066 2.211 1.00 . A T . 28 GLY CA 1 1
18 26420 1 1 28 GLY H H -8.637 11.469 0.727 1.00 . A T . 28 GLY H 1 1
18 26421 1 1 28 GLY HA2 H -8.250 9.000 2.132 1.00 . A T . 28 GLY HA2 1 1
18 26422 1 1 28 GLY HA3 H -8.328 10.385 3.214 1.00 . A T . 28 GLY HA3 1 1
18 26423 1 1 28 GLY N N -8.980 10.742 1.282 1.00 . A T . 28 GLY N 1 1
18 26424 1 1 28 GLY O O -6.335 11.211 1.069 1.00 . A T . 28 GLY O 1 1
18 26425 1 1 29 HIS C C -3.547 8.600 2.575 1.00 . A T . 29 HIS C 1 1
18 26426 1 1 29 HIS CA C -4.309 9.915 2.440 1.00 . A T . 29 HIS CA 1 1
18 26427 1 1 29 HIS CB C -3.776 10.932 3.454 1.00 . A T . 29 HIS CB 1 1
18 26428 1 1 29 HIS CD2 C -5.586 10.501 5.261 1.00 . A T . 29 HIS CD2 1 1
18 26429 1 1 29 HIS CE1 C -5.840 12.566 5.945 1.00 . A T . 29 HIS CE1 1 1
18 26430 1 1 29 HIS CG C -4.752 11.280 4.532 1.00 . A T . 29 HIS CG 1 1
18 26431 1 1 29 HIS H H -6.041 9.054 3.294 1.00 . A T . 29 HIS H 1 1
18 26432 1 1 29 HIS HA H -4.161 10.302 1.443 1.00 . A T . 29 HIS HA 1 1
18 26433 1 1 29 HIS HB2 H -2.898 10.528 3.929 1.00 . A T . 29 HIS HB2 1 1
18 26434 1 1 29 HIS HB3 H -3.514 11.843 2.936 1.00 . A T . 29 HIS HB3 1 1
18 26435 1 1 29 HIS HD1 H -4.474 13.363 4.651 1.00 . A T . 29 HIS HD1 1 1
18 26436 1 1 29 HIS HD2 H -5.707 9.431 5.172 1.00 . A T . 29 HIS HD2 1 1
18 26437 1 1 29 HIS HE1 H -6.180 13.431 6.489 1.00 . A T . 29 HIS HE1 1 1
18 26438 1 1 29 HIS HE2 H -6.993 11.059 6.715 1.00 . A T . 29 HIS HE2 1 1
18 26439 1 1 29 HIS N N -5.739 9.705 2.628 1.00 . A T . 29 HIS N 1 1
18 26440 1 1 29 HIS ND1 N -4.938 12.566 4.985 1.00 . A T . 29 HIS ND1 1 1
18 26441 1 1 29 HIS NE2 N -6.251 11.326 6.133 1.00 . A T . 29 HIS NE2 1 1
18 26442 1 1 29 HIS O O -4.109 7.586 2.990 1.00 . A T . 29 HIS O 1 1
18 26443 1 1 30 LEU C C -1.270 6.986 3.754 1.00 . A T . 30 LEU C 1 1
18 26444 1 1 30 LEU CA C -1.424 7.441 2.307 1.00 . A T . 30 LEU CA 1 1
18 26445 1 1 30 LEU CB C -0.049 7.726 1.702 1.00 . A T . 30 LEU CB 1 1
18 26446 1 1 30 LEU CD1 C 1.459 7.764 -0.302 1.00 . A T . 30 LEU CD1 1 1
18 26447 1 1 30 LEU CD2 C -0.635 6.398 -0.345 1.00 . A T . 30 LEU CD2 1 1
18 26448 1 1 30 LEU CG C 0.017 7.670 0.173 1.00 . A T . 30 LEU CG 1 1
18 26449 1 1 30 LEU H H -1.874 9.465 1.902 1.00 . A T . 30 LEU H 1 1
18 26450 1 1 30 LEU HA H -1.902 6.654 1.743 1.00 . A T . 30 LEU HA 1 1
18 26451 1 1 30 LEU HB2 H 0.262 8.710 2.018 1.00 . A T . 30 LEU HB2 1 1
18 26452 1 1 30 LEU HB3 H 0.650 7.005 2.096 1.00 . A T . 30 LEU HB3 1 1
18 26453 1 1 30 LEU HD11 H 2.108 7.929 0.547 1.00 . A T . 30 LEU HD11 1 1
18 26454 1 1 30 LEU HD12 H 1.737 6.843 -0.793 1.00 . A T . 30 LEU HD12 1 1
18 26455 1 1 30 LEU HD13 H 1.557 8.586 -0.995 1.00 . A T . 30 LEU HD13 1 1
18 26456 1 1 30 LEU HD21 H -1.623 6.301 0.080 1.00 . A T . 30 LEU HD21 1 1
18 26457 1 1 30 LEU HD22 H -0.709 6.444 -1.422 1.00 . A T . 30 LEU HD22 1 1
18 26458 1 1 30 LEU HD23 H -0.037 5.545 -0.061 1.00 . A T . 30 LEU HD23 1 1
18 26459 1 1 30 LEU HG H -0.523 8.512 -0.234 1.00 . A T . 30 LEU HG 1 1
18 26460 1 1 30 LEU N N -2.265 8.627 2.224 1.00 . A T . 30 LEU N 1 1
18 26461 1 1 30 LEU O O -0.728 7.713 4.588 1.00 . A T . 30 LEU O 1 1
18 26462 1 1 31 ALA C C -0.217 5.077 5.837 1.00 . A T . 31 ALA C 1 1
18 26463 1 1 31 ALA CA C -1.663 5.237 5.397 1.00 . A T . 31 ALA CA 1 1
18 26464 1 1 31 ALA CB C -2.378 3.899 5.480 1.00 . A T . 31 ALA CB 1 1
18 26465 1 1 31 ALA H H -2.172 5.249 3.342 1.00 . A T . 31 ALA H 1 1
18 26466 1 1 31 ALA HA H -2.159 5.923 6.068 1.00 . A T . 31 ALA HA 1 1
18 26467 1 1 31 ALA HB1 H -2.360 3.421 4.512 1.00 . A T . 31 ALA HB1 1 1
18 26468 1 1 31 ALA HB2 H -1.877 3.271 6.202 1.00 . A T . 31 ALA HB2 1 1
18 26469 1 1 31 ALA HB3 H -3.401 4.055 5.787 1.00 . A T . 31 ALA HB3 1 1
18 26470 1 1 31 ALA N N -1.750 5.782 4.048 1.00 . A T . 31 ALA N 1 1
18 26471 1 1 31 ALA O O 0.701 5.613 5.213 1.00 . A T . 31 ALA O 1 1
18 26472 1 1 32 THR C C 1.521 2.619 7.773 1.00 . A T . 32 THR C 1 1
18 26473 1 1 32 THR CA C 1.311 4.095 7.452 1.00 . A T . 32 THR CA 1 1
18 26474 1 1 32 THR CB C 1.561 4.922 8.724 1.00 . A T . 32 THR CB 1 1
18 26475 1 1 32 THR CG2 C 0.604 6.103 8.800 1.00 . A T . 32 THR CG2 1 1
18 26476 1 1 32 THR H H -0.796 3.937 7.369 1.00 . A T . 32 THR H 1 1
18 26477 1 1 32 THR HA H 2.030 4.397 6.704 1.00 . A T . 32 THR HA 1 1
18 26478 1 1 32 THR HB H 2.570 5.299 8.693 1.00 . A T . 32 THR HB 1 1
18 26479 1 1 32 THR HG1 H 2.248 3.704 10.116 1.00 . A T . 32 THR HG1 1 1
18 26480 1 1 32 THR HG21 H -0.353 5.819 8.389 1.00 . A T . 32 THR HG21 1 1
18 26481 1 1 32 THR HG22 H 0.479 6.399 9.831 1.00 . A T . 32 THR HG22 1 1
18 26482 1 1 32 THR HG23 H 1.008 6.931 8.235 1.00 . A T . 32 THR HG23 1 1
18 26483 1 1 32 THR N N -0.021 4.333 6.918 1.00 . A T . 32 THR N 1 1
18 26484 1 1 32 THR O O 0.560 1.863 7.919 1.00 . A T . 32 THR O 1 1
18 26485 1 1 32 THR OG1 O 1.403 4.098 9.885 1.00 . A T . 32 THR OG1 1 1
18 26486 1 1 33 TYR C C 2.336 0.343 9.405 1.00 . A T . 33 TYR C 1 1
18 26487 1 1 33 TYR CA C 3.121 0.831 8.195 1.00 . A T . 33 TYR CA 1 1
18 26488 1 1 33 TYR CB C 4.619 0.697 8.463 1.00 . A T . 33 TYR CB 1 1
18 26489 1 1 33 TYR CD1 C 5.472 -1.251 7.098 1.00 . A T . 33 TYR CD1 1 1
18 26490 1 1 33 TYR CD2 C 5.322 -1.511 9.463 1.00 . A T . 33 TYR CD2 1 1
18 26491 1 1 33 TYR CE1 C 5.955 -2.541 6.983 1.00 . A T . 33 TYR CE1 1 1
18 26492 1 1 33 TYR CE2 C 5.806 -2.801 9.357 1.00 . A T . 33 TYR CE2 1 1
18 26493 1 1 33 TYR CG C 5.147 -0.715 8.338 1.00 . A T . 33 TYR CG 1 1
18 26494 1 1 33 TYR CZ C 6.121 -3.311 8.115 1.00 . A T . 33 TYR CZ 1 1
18 26495 1 1 33 TYR H H 3.505 2.867 7.760 1.00 . A T . 33 TYR H 1 1
18 26496 1 1 33 TYR HA H 2.859 0.225 7.339 1.00 . A T . 33 TYR HA 1 1
18 26497 1 1 33 TYR HB2 H 5.157 1.314 7.760 1.00 . A T . 33 TYR HB2 1 1
18 26498 1 1 33 TYR HB3 H 4.828 1.040 9.464 1.00 . A T . 33 TYR HB3 1 1
18 26499 1 1 33 TYR HD1 H 5.342 -0.646 6.214 1.00 . A T . 33 TYR HD1 1 1
18 26500 1 1 33 TYR HD2 H 5.075 -1.108 10.435 1.00 . A T . 33 TYR HD2 1 1
18 26501 1 1 33 TYR HE1 H 6.201 -2.941 6.011 1.00 . A T . 33 TYR HE1 1 1
18 26502 1 1 33 TYR HE2 H 5.934 -3.404 10.244 1.00 . A T . 33 TYR HE2 1 1
18 26503 1 1 33 TYR HH H 6.150 -5.163 8.634 1.00 . A T . 33 TYR HH 1 1
18 26504 1 1 33 TYR N N 2.783 2.217 7.886 1.00 . A T . 33 TYR N 1 1
18 26505 1 1 33 TYR O O 1.674 -0.694 9.354 1.00 . A T . 33 TYR O 1 1
18 26506 1 1 33 TYR OH O 6.601 -4.596 8.004 1.00 . A T . 33 TYR OH 1 1
18 26507 1 1 34 LYS C C 0.231 0.527 11.436 1.00 . A T . 34 LYS C 1 1
18 26508 1 1 34 LYS CA C 1.709 0.755 11.719 1.00 . A T . 34 LYS CA 1 1
18 26509 1 1 34 LYS CB C 1.878 1.862 12.763 1.00 . A T . 34 LYS CB 1 1
18 26510 1 1 34 LYS CD C 2.407 2.507 15.134 1.00 . A T . 34 LYS CD 1 1
18 26511 1 1 34 LYS CE C 2.132 2.056 16.559 1.00 . A T . 34 LYS CE 1 1
18 26512 1 1 34 LYS CG C 2.257 1.361 14.146 1.00 . A T . 34 LYS CG 1 1
18 26513 1 1 34 LYS H H 2.955 1.917 10.464 1.00 . A T . 34 LYS H 1 1
18 26514 1 1 34 LYS HA H 2.138 -0.159 12.102 1.00 . A T . 34 LYS HA 1 1
18 26515 1 1 34 LYS HB2 H 2.649 2.539 12.426 1.00 . A T . 34 LYS HB2 1 1
18 26516 1 1 34 LYS HB3 H 0.948 2.406 12.844 1.00 . A T . 34 LYS HB3 1 1
18 26517 1 1 34 LYS HD2 H 3.416 2.889 15.075 1.00 . A T . 34 LYS HD2 1 1
18 26518 1 1 34 LYS HD3 H 1.709 3.288 14.872 1.00 . A T . 34 LYS HD3 1 1
18 26519 1 1 34 LYS HE2 H 2.268 2.899 17.221 1.00 . A T . 34 LYS HE2 1 1
18 26520 1 1 34 LYS HE3 H 1.112 1.708 16.622 1.00 . A T . 34 LYS HE3 1 1
18 26521 1 1 34 LYS HG2 H 1.486 0.693 14.500 1.00 . A T . 34 LYS HG2 1 1
18 26522 1 1 34 LYS HG3 H 3.195 0.829 14.081 1.00 . A T . 34 LYS HG3 1 1
18 26523 1 1 34 LYS HZ1 H 4.007 1.138 16.627 1.00 . A T . 34 LYS HZ1 1 1
18 26524 1 1 34 LYS HZ2 H 3.074 0.895 18.018 1.00 . A T . 34 LYS HZ2 1 1
18 26525 1 1 34 LYS HZ3 H 2.712 0.050 16.596 1.00 . A T . 34 LYS HZ3 1 1
18 26526 1 1 34 LYS N N 2.414 1.102 10.492 1.00 . A T . 34 LYS N 1 1
18 26527 1 1 34 LYS NZ N 3.046 0.958 16.979 1.00 . A T . 34 LYS NZ 1 1
18 26528 1 1 34 LYS O O -0.350 -0.468 11.871 1.00 . A T . 34 LYS O 1 1
18 26529 1 1 35 GLN C C -2.032 0.061 9.562 1.00 . A T . 35 GLN C 1 1
18 26530 1 1 35 GLN CA C -1.776 1.347 10.339 1.00 . A T . 35 GLN CA 1 1
18 26531 1 1 35 GLN CB C -2.197 2.558 9.509 1.00 . A T . 35 GLN CB 1 1
18 26532 1 1 35 GLN CD C -2.440 5.074 9.496 1.00 . A T . 35 GLN CD 1 1
18 26533 1 1 35 GLN CG C -1.704 3.881 10.073 1.00 . A T . 35 GLN CG 1 1
18 26534 1 1 35 GLN H H 0.146 2.217 10.369 1.00 . A T . 35 GLN H 1 1
18 26535 1 1 35 GLN HA H -2.350 1.324 11.253 1.00 . A T . 35 GLN HA 1 1
18 26536 1 1 35 GLN HB2 H -1.806 2.450 8.509 1.00 . A T . 35 GLN HB2 1 1
18 26537 1 1 35 GLN HB3 H -3.273 2.591 9.463 1.00 . A T . 35 GLN HB3 1 1
18 26538 1 1 35 GLN HE21 H -3.127 5.555 11.299 1.00 . A T . 35 GLN HE21 1 1
18 26539 1 1 35 GLN HE22 H -3.616 6.594 10.009 1.00 . A T . 35 GLN HE22 1 1
18 26540 1 1 35 GLN HG2 H -1.843 3.875 11.144 1.00 . A T . 35 GLN HG2 1 1
18 26541 1 1 35 GLN HG3 H -0.653 3.983 9.849 1.00 . A T . 35 GLN HG3 1 1
18 26542 1 1 35 GLN N N -0.370 1.450 10.693 1.00 . A T . 35 GLN N 1 1
18 26543 1 1 35 GLN NE2 N -3.130 5.815 10.354 1.00 . A T . 35 GLN NE2 1 1
18 26544 1 1 35 GLN O O -3.077 -0.573 9.715 1.00 . A T . 35 GLN O 1 1
18 26545 1 1 35 GLN OE1 O -2.387 5.328 8.294 1.00 . A T . 35 GLN OE1 1 1
18 26546 1 1 36 LEU C C -1.224 -2.758 8.868 1.00 . A T . 36 LEU C 1 1
18 26547 1 1 36 LEU CA C -1.182 -1.545 7.949 1.00 . A T . 36 LEU CA 1 1
18 26548 1 1 36 LEU CB C -0.015 -1.666 6.967 1.00 . A T . 36 LEU CB 1 1
18 26549 1 1 36 LEU CD1 C -0.739 -3.268 5.178 1.00 . A T . 36 LEU CD1 1 1
18 26550 1 1 36 LEU CD2 C -1.595 -0.919 5.164 1.00 . A T . 36 LEU CD2 1 1
18 26551 1 1 36 LEU CG C -0.412 -1.818 5.496 1.00 . A T . 36 LEU CG 1 1
18 26552 1 1 36 LEU H H -0.247 0.214 8.668 1.00 . A T . 36 LEU H 1 1
18 26553 1 1 36 LEU HA H -2.107 -1.495 7.396 1.00 . A T . 36 LEU HA 1 1
18 26554 1 1 36 LEU HB2 H 0.600 -0.784 7.062 1.00 . A T . 36 LEU HB2 1 1
18 26555 1 1 36 LEU HB3 H 0.575 -2.526 7.247 1.00 . A T . 36 LEU HB3 1 1
18 26556 1 1 36 LEU HD11 H -1.065 -3.769 6.078 1.00 . A T . 36 LEU HD11 1 1
18 26557 1 1 36 LEU HD12 H -1.526 -3.306 4.439 1.00 . A T . 36 LEU HD12 1 1
18 26558 1 1 36 LEU HD13 H 0.141 -3.759 4.791 1.00 . A T . 36 LEU HD13 1 1
18 26559 1 1 36 LEU HD21 H -1.686 -0.151 5.918 1.00 . A T . 36 LEU HD21 1 1
18 26560 1 1 36 LEU HD22 H -1.437 -0.458 4.200 1.00 . A T . 36 LEU HD22 1 1
18 26561 1 1 36 LEU HD23 H -2.499 -1.509 5.139 1.00 . A T . 36 LEU HD23 1 1
18 26562 1 1 36 LEU HG H 0.418 -1.519 4.872 1.00 . A T . 36 LEU HG 1 1
18 26563 1 1 36 LEU N N -1.063 -0.326 8.738 1.00 . A T . 36 LEU N 1 1
18 26564 1 1 36 LEU O O -1.872 -3.761 8.566 1.00 . A T . 36 LEU O 1 1
18 26565 1 1 37 GLU C C -1.895 -3.969 11.538 1.00 . A T . 37 GLU C 1 1
18 26566 1 1 37 GLU CA C -0.503 -3.723 10.981 1.00 . A T . 37 GLU CA 1 1
18 26567 1 1 37 GLU CB C 0.443 -3.367 12.124 1.00 . A T . 37 GLU CB 1 1
18 26568 1 1 37 GLU CD C 1.068 -3.964 14.497 1.00 . A T . 37 GLU CD 1 1
18 26569 1 1 37 GLU CG C 0.583 -4.473 13.154 1.00 . A T . 37 GLU CG 1 1
18 26570 1 1 37 GLU H H -0.052 -1.818 10.185 1.00 . A T . 37 GLU H 1 1
18 26571 1 1 37 GLU HA H -0.152 -4.618 10.492 1.00 . A T . 37 GLU HA 1 1
18 26572 1 1 37 GLU HB2 H 1.416 -3.153 11.717 1.00 . A T . 37 GLU HB2 1 1
18 26573 1 1 37 GLU HB3 H 0.069 -2.485 12.624 1.00 . A T . 37 GLU HB3 1 1
18 26574 1 1 37 GLU HG2 H -0.382 -4.942 13.288 1.00 . A T . 37 GLU HG2 1 1
18 26575 1 1 37 GLU HG3 H 1.288 -5.203 12.786 1.00 . A T . 37 GLU HG3 1 1
18 26576 1 1 37 GLU N N -0.538 -2.648 10.000 1.00 . A T . 37 GLU N 1 1
18 26577 1 1 37 GLU O O -2.430 -5.074 11.452 1.00 . A T . 37 GLU O 1 1
18 26578 1 1 37 GLU OE1 O 0.627 -2.872 14.913 1.00 . A T . 37 GLU OE1 1 1
18 26579 1 1 37 GLU OE2 O 1.888 -4.659 15.134 1.00 . A T . 37 GLU OE2 1 1
18 26580 1 1 38 ALA C C -4.785 -3.572 11.653 1.00 . A T . 38 ALA C 1 1
18 26581 1 1 38 ALA CA C -3.813 -2.995 12.671 1.00 . A T . 38 ALA CA 1 1
18 26582 1 1 38 ALA CB C -4.275 -1.619 13.125 1.00 . A T . 38 ALA CB 1 1
18 26583 1 1 38 ALA H H -1.989 -2.069 12.128 1.00 . A T . 38 ALA H 1 1
18 26584 1 1 38 ALA HA H -3.777 -3.646 13.534 1.00 . A T . 38 ALA HA 1 1
18 26585 1 1 38 ALA HB1 H -3.530 -1.187 13.777 1.00 . A T . 38 ALA HB1 1 1
18 26586 1 1 38 ALA HB2 H -5.210 -1.710 13.658 1.00 . A T . 38 ALA HB2 1 1
18 26587 1 1 38 ALA HB3 H -4.412 -0.984 12.263 1.00 . A T . 38 ALA HB3 1 1
18 26588 1 1 38 ALA N N -2.476 -2.918 12.102 1.00 . A T . 38 ALA N 1 1
18 26589 1 1 38 ALA O O -5.749 -4.250 12.006 1.00 . A T . 38 ALA O 1 1
18 26590 1 1 39 ALA C C -5.123 -5.294 9.107 1.00 . A T . 39 ALA C 1 1
18 26591 1 1 39 ALA CA C -5.341 -3.800 9.296 1.00 . A T . 39 ALA CA 1 1
18 26592 1 1 39 ALA CB C -5.029 -3.053 8.009 1.00 . A T . 39 ALA CB 1 1
18 26593 1 1 39 ALA H H -3.716 -2.764 10.172 1.00 . A T . 39 ALA H 1 1
18 26594 1 1 39 ALA HA H -6.375 -3.622 9.553 1.00 . A T . 39 ALA HA 1 1
18 26595 1 1 39 ALA HB1 H -4.024 -3.290 7.691 1.00 . A T . 39 ALA HB1 1 1
18 26596 1 1 39 ALA HB2 H -5.111 -1.990 8.181 1.00 . A T . 39 ALA HB2 1 1
18 26597 1 1 39 ALA HB3 H -5.729 -3.349 7.241 1.00 . A T . 39 ALA HB3 1 1
18 26598 1 1 39 ALA N N -4.508 -3.303 10.383 1.00 . A T . 39 ALA N 1 1
18 26599 1 1 39 ALA O O -6.028 -6.023 8.700 1.00 . A T . 39 ALA O 1 1
18 26600 1 1 40 ARG C C -4.233 -7.968 10.389 1.00 . A T . 40 ARG C 1 1
18 26601 1 1 40 ARG CA C -3.561 -7.150 9.290 1.00 . A T . 40 ARG CA 1 1
18 26602 1 1 40 ARG CB C -2.045 -7.326 9.363 1.00 . A T . 40 ARG CB 1 1
18 26603 1 1 40 ARG CD C -0.064 -8.769 8.793 1.00 . A T . 40 ARG CD 1 1
18 26604 1 1 40 ARG CG C -1.575 -8.712 8.952 1.00 . A T . 40 ARG CG 1 1
18 26605 1 1 40 ARG CZ C 1.399 -10.008 10.333 1.00 . A T . 40 ARG CZ 1 1
18 26606 1 1 40 ARG H H -3.237 -5.105 9.739 1.00 . A T . 40 ARG H 1 1
18 26607 1 1 40 ARG HA H -3.913 -7.497 8.331 1.00 . A T . 40 ARG HA 1 1
18 26608 1 1 40 ARG HB2 H -1.578 -6.603 8.711 1.00 . A T . 40 ARG HB2 1 1
18 26609 1 1 40 ARG HB3 H -1.721 -7.146 10.378 1.00 . A T . 40 ARG HB3 1 1
18 26610 1 1 40 ARG HD2 H 0.185 -9.588 8.133 1.00 . A T . 40 ARG HD2 1 1
18 26611 1 1 40 ARG HD3 H 0.274 -7.841 8.356 1.00 . A T . 40 ARG HD3 1 1
18 26612 1 1 40 ARG HE H 0.482 -8.290 10.766 1.00 . A T . 40 ARG HE 1 1
18 26613 1 1 40 ARG HG2 H -1.873 -9.422 9.709 1.00 . A T . 40 ARG HG2 1 1
18 26614 1 1 40 ARG HG3 H -2.035 -8.974 8.011 1.00 . A T . 40 ARG HG3 1 1
18 26615 1 1 40 ARG HH11 H 1.163 -10.860 8.516 1.00 . A T . 40 ARG HH11 1 1
18 26616 1 1 40 ARG HH12 H 2.190 -11.721 9.611 1.00 . A T . 40 ARG HH12 1 1
18 26617 1 1 40 ARG HH21 H 1.833 -9.418 12.216 1.00 . A T . 40 ARG HH21 1 1
18 26618 1 1 40 ARG HH22 H 2.572 -10.902 11.714 1.00 . A T . 40 ARG HH22 1 1
18 26619 1 1 40 ARG N N -3.912 -5.740 9.415 1.00 . A T . 40 ARG N 1 1
18 26620 1 1 40 ARG NE N 0.617 -8.967 10.070 1.00 . A T . 40 ARG NE 1 1
18 26621 1 1 40 ARG NH1 N 1.600 -10.940 9.411 1.00 . A T . 40 ARG NH1 1 1
18 26622 1 1 40 ARG NH2 N 1.983 -10.118 11.518 1.00 . A T . 40 ARG NH2 1 1
18 26623 1 1 40 ARG O O -4.639 -9.109 10.168 1.00 . A T . 40 ARG O 1 1
18 26624 1 1 41 LYS C C -6.332 -8.602 12.338 1.00 . A T . 41 LYS C 1 1
18 26625 1 1 41 LYS CA C -4.964 -8.039 12.711 1.00 . A T . 41 LYS CA 1 1
18 26626 1 1 41 LYS CB C -5.104 -7.067 13.884 1.00 . A T . 41 LYS CB 1 1
18 26627 1 1 41 LYS CD C -3.844 -5.752 15.616 1.00 . A T . 41 LYS CD 1 1
18 26628 1 1 41 LYS CE C -2.437 -5.583 16.166 1.00 . A T . 41 LYS CE 1 1
18 26629 1 1 41 LYS CG C -3.826 -6.307 14.201 1.00 . A T . 41 LYS CG 1 1
18 26630 1 1 41 LYS H H -3.998 -6.464 11.684 1.00 . A T . 41 LYS H 1 1
18 26631 1 1 41 LYS HA H -4.320 -8.852 13.005 1.00 . A T . 41 LYS HA 1 1
18 26632 1 1 41 LYS HB2 H -5.876 -6.349 13.651 1.00 . A T . 41 LYS HB2 1 1
18 26633 1 1 41 LYS HB3 H -5.395 -7.622 14.764 1.00 . A T . 41 LYS HB3 1 1
18 26634 1 1 41 LYS HD2 H -4.336 -4.790 15.609 1.00 . A T . 41 LYS HD2 1 1
18 26635 1 1 41 LYS HD3 H -4.390 -6.433 16.253 1.00 . A T . 41 LYS HD3 1 1
18 26636 1 1 41 LYS HE2 H -2.036 -6.559 16.399 1.00 . A T . 41 LYS HE2 1 1
18 26637 1 1 41 LYS HE3 H -1.824 -5.113 15.412 1.00 . A T . 41 LYS HE3 1 1
18 26638 1 1 41 LYS HG2 H -2.985 -6.978 14.098 1.00 . A T . 41 LYS HG2 1 1
18 26639 1 1 41 LYS HG3 H -3.724 -5.488 13.504 1.00 . A T . 41 LYS HG3 1 1
18 26640 1 1 41 LYS HZ1 H -3.389 -4.572 17.728 1.00 . A T . 41 LYS HZ1 1 1
18 26641 1 1 41 LYS HZ2 H -1.888 -5.229 18.150 1.00 . A T . 41 LYS HZ2 1 1
18 26642 1 1 41 LYS HZ3 H -1.963 -3.832 17.200 1.00 . A T . 41 LYS HZ3 1 1
18 26643 1 1 41 LYS N N -4.344 -7.374 11.573 1.00 . A T . 41 LYS N 1 1
18 26644 1 1 41 LYS NZ N -2.418 -4.745 17.397 1.00 . A T . 41 LYS NZ 1 1
18 26645 1 1 41 LYS O O -6.742 -9.648 12.842 1.00 . A T . 41 LYS O 1 1
18 26646 1 1 42 ILE C C -8.260 -9.290 9.835 1.00 . A T . 42 ILE C 1 1
18 26647 1 1 42 ILE CA C -8.358 -8.332 11.016 1.00 . A T . 42 ILE CA 1 1
18 26648 1 1 42 ILE CB C -9.242 -7.131 10.626 1.00 . A T . 42 ILE CB 1 1
18 26649 1 1 42 ILE CD1 C -9.904 -6.938 8.175 1.00 . A T . 42 ILE CD1 1 1
18 26650 1 1 42 ILE CG1 C -8.870 -6.620 9.233 1.00 . A T . 42 ILE CG1 1 1
18 26651 1 1 42 ILE CG2 C -9.109 -6.020 11.655 1.00 . A T . 42 ILE CG2 1 1
18 26652 1 1 42 ILE H H -6.657 -7.076 11.088 1.00 . A T . 42 ILE H 1 1
18 26653 1 1 42 ILE HA H -8.829 -8.845 11.842 1.00 . A T . 42 ILE HA 1 1
18 26654 1 1 42 ILE HB H -10.271 -7.459 10.618 1.00 . A T . 42 ILE HB 1 1
18 26655 1 1 42 ILE HD11 H -10.881 -6.995 8.631 1.00 . A T . 42 ILE HD11 1 1
18 26656 1 1 42 ILE HD12 H -9.903 -6.161 7.425 1.00 . A T . 42 ILE HD12 1 1
18 26657 1 1 42 ILE HD13 H -9.666 -7.884 7.713 1.00 . A T . 42 ILE HD13 1 1
18 26658 1 1 42 ILE HG12 H -8.753 -5.547 9.270 1.00 . A T . 42 ILE HG12 1 1
18 26659 1 1 42 ILE HG13 H -7.936 -7.069 8.929 1.00 . A T . 42 ILE HG13 1 1
18 26660 1 1 42 ILE HG21 H -8.950 -6.451 12.633 1.00 . A T . 42 ILE HG21 1 1
18 26661 1 1 42 ILE HG22 H -8.270 -5.391 11.399 1.00 . A T . 42 ILE HG22 1 1
18 26662 1 1 42 ILE HG23 H -10.012 -5.428 11.666 1.00 . A T . 42 ILE HG23 1 1
18 26663 1 1 42 ILE N N -7.036 -7.901 11.454 1.00 . A T . 42 ILE N 1 1
18 26664 1 1 42 ILE O O -9.131 -10.136 9.634 1.00 . A T . 42 ILE O 1 1
18 26665 1 1 43 GLY C C -6.909 -9.242 6.614 1.00 . A T . 43 GLY C 1 1
18 26666 1 1 43 GLY CA C -6.993 -10.020 7.910 1.00 . A T . 43 GLY CA 1 1
18 26667 1 1 43 GLY H H -6.525 -8.467 9.270 1.00 . A T . 43 GLY H 1 1
18 26668 1 1 43 GLY HA2 H -7.818 -10.714 7.849 1.00 . A T . 43 GLY HA2 1 1
18 26669 1 1 43 GLY HA3 H -6.076 -10.573 8.043 1.00 . A T . 43 GLY HA3 1 1
18 26670 1 1 43 GLY N N -7.188 -9.156 9.059 1.00 . A T . 43 GLY N 1 1
18 26671 1 1 43 GLY O O -7.544 -9.601 5.623 1.00 . A T . 43 GLY O 1 1
18 26672 1 1 44 PHE C C -4.843 -7.902 4.537 1.00 . A T . 44 PHE C 1 1
18 26673 1 1 44 PHE CA C -5.947 -7.345 5.430 1.00 . A T . 44 PHE CA 1 1
18 26674 1 1 44 PHE CB C -5.619 -5.906 5.831 1.00 . A T . 44 PHE CB 1 1
18 26675 1 1 44 PHE CD1 C -6.927 -5.108 3.847 1.00 . A T . 44 PHE CD1 1 1
18 26676 1 1 44 PHE CD2 C -5.150 -3.742 4.655 1.00 . A T . 44 PHE CD2 1 1
18 26677 1 1 44 PHE CE1 C -7.193 -4.182 2.855 1.00 . A T . 44 PHE CE1 1 1
18 26678 1 1 44 PHE CE2 C -5.410 -2.813 3.667 1.00 . A T . 44 PHE CE2 1 1
18 26679 1 1 44 PHE CG C -5.904 -4.899 4.755 1.00 . A T . 44 PHE CG 1 1
18 26680 1 1 44 PHE CZ C -6.433 -3.033 2.765 1.00 . A T . 44 PHE CZ 1 1
18 26681 1 1 44 PHE H H -5.635 -7.940 7.438 1.00 . A T . 44 PHE H 1 1
18 26682 1 1 44 PHE HA H -6.877 -7.355 4.882 1.00 . A T . 44 PHE HA 1 1
18 26683 1 1 44 PHE HB2 H -6.206 -5.639 6.696 1.00 . A T . 44 PHE HB2 1 1
18 26684 1 1 44 PHE HB3 H -4.571 -5.841 6.080 1.00 . A T . 44 PHE HB3 1 1
18 26685 1 1 44 PHE HD1 H -7.522 -6.006 3.917 1.00 . A T . 44 PHE HD1 1 1
18 26686 1 1 44 PHE HD2 H -4.349 -3.568 5.359 1.00 . A T . 44 PHE HD2 1 1
18 26687 1 1 44 PHE HE1 H -7.993 -4.358 2.152 1.00 . A T . 44 PHE HE1 1 1
18 26688 1 1 44 PHE HE2 H -4.813 -1.915 3.598 1.00 . A T . 44 PHE HE2 1 1
18 26689 1 1 44 PHE HZ H -6.639 -2.307 1.992 1.00 . A T . 44 PHE HZ 1 1
18 26690 1 1 44 PHE N N -6.118 -8.174 6.617 1.00 . A T . 44 PHE N 1 1
18 26691 1 1 44 PHE O O -3.675 -7.542 4.680 1.00 . A T . 44 PHE O 1 1
18 26692 1 1 45 HIS C C -4.443 -8.870 1.283 1.00 . A T . 45 HIS C 1 1
18 26693 1 1 45 HIS CA C -4.261 -9.396 2.705 1.00 . A T . 45 HIS CA 1 1
18 26694 1 1 45 HIS CB C -4.408 -10.920 2.725 1.00 . A T . 45 HIS CB 1 1
18 26695 1 1 45 HIS CD2 C -2.867 -11.657 0.767 1.00 . A T . 45 HIS CD2 1 1
18 26696 1 1 45 HIS CE1 C -4.348 -12.775 -0.398 1.00 . A T . 45 HIS CE1 1 1
18 26697 1 1 45 HIS CG C -4.045 -11.589 1.434 1.00 . A T . 45 HIS CG 1 1
18 26698 1 1 45 HIS H H -6.166 -9.035 3.554 1.00 . A T . 45 HIS H 1 1
18 26699 1 1 45 HIS HA H -3.271 -9.136 3.046 1.00 . A T . 45 HIS HA 1 1
18 26700 1 1 45 HIS HB2 H -3.772 -11.325 3.498 1.00 . A T . 45 HIS HB2 1 1
18 26701 1 1 45 HIS HB3 H -5.435 -11.170 2.949 1.00 . A T . 45 HIS HB3 1 1
18 26702 1 1 45 HIS HD1 H -5.897 -12.437 0.895 1.00 . A T . 45 HIS HD1 1 1
18 26703 1 1 45 HIS HD2 H -1.929 -11.218 1.072 1.00 . A T . 45 HIS HD2 1 1
18 26704 1 1 45 HIS HE1 H -4.809 -13.378 -1.166 1.00 . A T . 45 HIS HE1 1 1
18 26705 1 1 45 HIS HE2 H -2.434 -12.542 -1.086 1.00 . A T . 45 HIS HE2 1 1
18 26706 1 1 45 HIS N N -5.221 -8.785 3.618 1.00 . A T . 45 HIS N 1 1
18 26707 1 1 45 HIS ND1 N -4.952 -12.300 0.676 1.00 . A T . 45 HIS ND1 1 1
18 26708 1 1 45 HIS NE2 N -3.084 -12.399 -0.367 1.00 . A T . 45 HIS NE2 1 1
18 26709 1 1 45 HIS O O -5.439 -9.166 0.622 1.00 . A T . 45 HIS O 1 1
18 26710 1 1 46 VAL C C -2.128 -7.546 -1.163 1.00 . A T . 46 VAL C 1 1
18 26711 1 1 46 VAL CA C -3.513 -7.527 -0.524 1.00 . A T . 46 VAL CA 1 1
18 26712 1 1 46 VAL CB C -4.043 -6.079 -0.516 1.00 . A T . 46 VAL CB 1 1
18 26713 1 1 46 VAL CG1 C -4.786 -5.775 -1.807 1.00 . A T . 46 VAL CG1 1 1
18 26714 1 1 46 VAL CG2 C -4.941 -5.839 0.688 1.00 . A T . 46 VAL CG2 1 1
18 26715 1 1 46 VAL H H -2.701 -7.896 1.394 1.00 . A T . 46 VAL H 1 1
18 26716 1 1 46 VAL HA H -4.182 -8.131 -1.120 1.00 . A T . 46 VAL HA 1 1
18 26717 1 1 46 VAL HB H -3.199 -5.408 -0.447 1.00 . A T . 46 VAL HB 1 1
18 26718 1 1 46 VAL HG11 H -4.160 -6.024 -2.651 1.00 . A T . 46 VAL HG11 1 1
18 26719 1 1 46 VAL HG12 H -5.693 -6.361 -1.847 1.00 . A T . 46 VAL HG12 1 1
18 26720 1 1 46 VAL HG13 H -5.035 -4.725 -1.841 1.00 . A T . 46 VAL HG13 1 1
18 26721 1 1 46 VAL HG21 H -5.246 -6.787 1.105 1.00 . A T . 46 VAL HG21 1 1
18 26722 1 1 46 VAL HG22 H -4.400 -5.275 1.434 1.00 . A T . 46 VAL HG22 1 1
18 26723 1 1 46 VAL HG23 H -5.815 -5.284 0.380 1.00 . A T . 46 VAL HG23 1 1
18 26724 1 1 46 VAL N N -3.470 -8.092 0.820 1.00 . A T . 46 VAL N 1 1
18 26725 1 1 46 VAL O O -1.200 -6.905 -0.670 1.00 . A T . 46 VAL O 1 1
18 26726 1 1 47 CYS C C -0.406 -7.104 -3.718 1.00 . A T . 47 CYS C 1 1
18 26727 1 1 47 CYS CA C -0.720 -8.387 -2.958 1.00 . A T . 47 CYS CA 1 1
18 26728 1 1 47 CYS CB C -0.733 -9.574 -3.925 1.00 . A T . 47 CYS CB 1 1
18 26729 1 1 47 CYS H H -2.770 -8.776 -2.604 1.00 . A T . 47 CYS H 1 1
18 26730 1 1 47 CYS HA H 0.050 -8.549 -2.219 1.00 . A T . 47 CYS HA 1 1
18 26731 1 1 47 CYS HB2 H -0.925 -9.213 -4.924 1.00 . A T . 47 CYS HB2 1 1
18 26732 1 1 47 CYS HB3 H 0.233 -10.056 -3.901 1.00 . A T . 47 CYS HB3 1 1
18 26733 1 1 47 CYS N N -1.995 -8.286 -2.259 1.00 . A T . 47 CYS N 1 1
18 26734 1 1 47 CYS O O 0.516 -7.064 -4.531 1.00 . A T . 47 CYS O 1 1
18 26735 1 1 47 CYS SG S -1.991 -10.834 -3.539 1.00 . A T . 47 CYS SG 1 1
18 26736 1 1 48 ALA C C -0.232 -3.802 -3.183 1.00 . A T . 48 ALA C 1 1
18 26737 1 1 48 ALA CA C -0.971 -4.770 -4.101 1.00 . A T . 48 ALA CA 1 1
18 26738 1 1 48 ALA CB C -2.305 -4.180 -4.532 1.00 . A T . 48 ALA CB 1 1
18 26739 1 1 48 ALA H H -1.891 -6.147 -2.785 1.00 . A T . 48 ALA H 1 1
18 26740 1 1 48 ALA HA H -0.374 -4.938 -4.986 1.00 . A T . 48 ALA HA 1 1
18 26741 1 1 48 ALA HB1 H -3.000 -4.979 -4.744 1.00 . A T . 48 ALA HB1 1 1
18 26742 1 1 48 ALA HB2 H -2.164 -3.582 -5.420 1.00 . A T . 48 ALA HB2 1 1
18 26743 1 1 48 ALA HB3 H -2.699 -3.561 -3.740 1.00 . A T . 48 ALA HB3 1 1
18 26744 1 1 48 ALA N N -1.174 -6.055 -3.445 1.00 . A T . 48 ALA N 1 1
18 26745 1 1 48 ALA O O -0.852 -3.047 -2.433 1.00 . A T . 48 ALA O 1 1
18 26746 1 1 49 ALA C C 1.339 -1.555 -2.347 1.00 . A T . 49 ALA C 1 1
18 26747 1 1 49 ALA CA C 1.923 -2.960 -2.421 1.00 . A T . 49 ALA CA 1 1
18 26748 1 1 49 ALA CB C 3.343 -2.914 -2.960 1.00 . A T . 49 ALA CB 1 1
18 26749 1 1 49 ALA H H 1.530 -4.458 -3.863 1.00 . A T . 49 ALA H 1 1
18 26750 1 1 49 ALA HA H 1.957 -3.379 -1.426 1.00 . A T . 49 ALA HA 1 1
18 26751 1 1 49 ALA HB1 H 4.032 -3.226 -2.188 1.00 . A T . 49 ALA HB1 1 1
18 26752 1 1 49 ALA HB2 H 3.428 -3.579 -3.807 1.00 . A T . 49 ALA HB2 1 1
18 26753 1 1 49 ALA HB3 H 3.579 -1.906 -3.268 1.00 . A T . 49 ALA HB3 1 1
18 26754 1 1 49 ALA N N 1.096 -3.833 -3.247 1.00 . A T . 49 ALA N 1 1
18 26755 1 1 49 ALA O O 1.043 -0.942 -3.372 1.00 . A T . 49 ALA O 1 1
18 26756 1 1 50 GLY C C 1.661 1.288 -0.487 1.00 . A T . 50 GLY C 1 1
18 26757 1 1 50 GLY CA C 0.625 0.281 -0.949 1.00 . A T . 50 GLY CA 1 1
18 26758 1 1 50 GLY H H 1.428 -1.583 -0.348 1.00 . A T . 50 GLY H 1 1
18 26759 1 1 50 GLY HA2 H -0.166 0.234 -0.215 1.00 . A T . 50 GLY HA2 1 1
18 26760 1 1 50 GLY HA3 H 0.209 0.617 -1.887 1.00 . A T . 50 GLY HA3 1 1
18 26761 1 1 50 GLY N N 1.175 -1.049 -1.130 1.00 . A T . 50 GLY N 1 1
18 26762 1 1 50 GLY O O 2.339 1.074 0.518 1.00 . A T . 50 GLY O 1 1
18 26763 1 1 51 TRP C C 2.394 4.070 0.463 1.00 . A T . 51 TRP C 1 1
18 26764 1 1 51 TRP CA C 2.740 3.435 -0.880 1.00 . A T . 51 TRP CA 1 1
18 26765 1 1 51 TRP CB C 2.768 4.507 -1.972 1.00 . A T . 51 TRP CB 1 1
18 26766 1 1 51 TRP CD1 C 3.157 3.484 -4.288 1.00 . A T . 51 TRP CD1 1 1
18 26767 1 1 51 TRP CD2 C 4.993 4.352 -3.346 1.00 . A T . 51 TRP CD2 1 1
18 26768 1 1 51 TRP CE2 C 5.342 3.823 -4.603 1.00 . A T . 51 TRP CE2 1 1
18 26769 1 1 51 TRP CE3 C 5.987 4.951 -2.567 1.00 . A T . 51 TRP CE3 1 1
18 26770 1 1 51 TRP CG C 3.592 4.122 -3.162 1.00 . A T . 51 TRP CG 1 1
18 26771 1 1 51 TRP CH2 C 7.594 4.472 -4.317 1.00 . A T . 51 TRP CH2 1 1
18 26772 1 1 51 TRP CZ2 C 6.643 3.878 -5.099 1.00 . A T . 51 TRP CZ2 1 1
18 26773 1 1 51 TRP CZ3 C 7.277 5.006 -3.061 1.00 . A T . 51 TRP CZ3 1 1
18 26774 1 1 51 TRP H H 1.211 2.503 -2.010 1.00 . A T . 51 TRP H 1 1
18 26775 1 1 51 TRP HA H 3.717 2.979 -0.810 1.00 . A T . 51 TRP HA 1 1
18 26776 1 1 51 TRP HB2 H 1.758 4.692 -2.309 1.00 . A T . 51 TRP HB2 1 1
18 26777 1 1 51 TRP HB3 H 3.179 5.417 -1.561 1.00 . A T . 51 TRP HB3 1 1
18 26778 1 1 51 TRP HD1 H 2.134 3.175 -4.455 1.00 . A T . 51 TRP HD1 1 1
18 26779 1 1 51 TRP HE1 H 4.149 2.862 -6.038 1.00 . A T . 51 TRP HE1 1 1
18 26780 1 1 51 TRP HE3 H 5.761 5.370 -1.597 1.00 . A T . 51 TRP HE3 1 1
18 26781 1 1 51 TRP HH2 H 8.616 4.536 -4.661 1.00 . A T . 51 TRP HH2 1 1
18 26782 1 1 51 TRP HZ2 H 6.904 3.472 -6.065 1.00 . A T . 51 TRP HZ2 1 1
18 26783 1 1 51 TRP HZ3 H 8.058 5.466 -2.474 1.00 . A T . 51 TRP HZ3 1 1
18 26784 1 1 51 TRP N N 1.781 2.390 -1.221 1.00 . A T . 51 TRP N 1 1
18 26785 1 1 51 TRP NE1 N 4.205 3.299 -5.160 1.00 . A T . 51 TRP NE1 1 1
18 26786 1 1 51 TRP O O 1.223 4.191 0.819 1.00 . A T . 51 TRP O 1 1
18 26787 1 1 52 MET C C 4.349 6.080 2.816 1.00 . A T . 52 MET C 1 1
18 26788 1 1 52 MET CA C 3.223 5.098 2.507 1.00 . A T . 52 MET CA 1 1
18 26789 1 1 52 MET CB C 3.143 4.030 3.601 1.00 . A T . 52 MET CB 1 1
18 26790 1 1 52 MET CE C 4.244 0.326 3.961 1.00 . A T . 52 MET CE 1 1
18 26791 1 1 52 MET CG C 4.323 3.073 3.612 1.00 . A T . 52 MET CG 1 1
18 26792 1 1 52 MET H H 4.333 4.350 0.865 1.00 . A T . 52 MET H 1 1
18 26793 1 1 52 MET HA H 2.289 5.638 2.476 1.00 . A T . 52 MET HA 1 1
18 26794 1 1 52 MET HB2 H 3.096 4.520 4.561 1.00 . A T . 52 MET HB2 1 1
18 26795 1 1 52 MET HB3 H 2.242 3.453 3.458 1.00 . A T . 52 MET HB3 1 1
18 26796 1 1 52 MET HE1 H 3.610 0.434 3.093 1.00 . A T . 52 MET HE1 1 1
18 26797 1 1 52 MET HE2 H 5.256 0.123 3.645 1.00 . A T . 52 MET HE2 1 1
18 26798 1 1 52 MET HE3 H 3.886 -0.494 4.567 1.00 . A T . 52 MET HE3 1 1
18 26799 1 1 52 MET HG2 H 4.365 2.565 2.659 1.00 . A T . 52 MET HG2 1 1
18 26800 1 1 52 MET HG3 H 5.230 3.643 3.753 1.00 . A T . 52 MET HG3 1 1
18 26801 1 1 52 MET N N 3.421 4.473 1.203 1.00 . A T . 52 MET N 1 1
18 26802 1 1 52 MET O O 5.239 6.296 1.995 1.00 . A T . 52 MET O 1 1
18 26803 1 1 52 MET SD S 4.208 1.838 4.919 1.00 . A T . 52 MET SD 1 1
18 26804 1 1 53 ALA C C 6.715 7.159 4.070 1.00 . A T . 53 ALA C 1 1
18 26805 1 1 53 ALA CA C 5.311 7.636 4.427 1.00 . A T . 53 ALA CA 1 1
18 26806 1 1 53 ALA CB C 5.202 7.891 5.923 1.00 . A T . 53 ALA CB 1 1
18 26807 1 1 53 ALA H H 3.561 6.458 4.615 1.00 . A T . 53 ALA H 1 1
18 26808 1 1 53 ALA HA H 5.117 8.565 3.913 1.00 . A T . 53 ALA HA 1 1
18 26809 1 1 53 ALA HB1 H 6.125 7.602 6.405 1.00 . A T . 53 ALA HB1 1 1
18 26810 1 1 53 ALA HB2 H 4.387 7.312 6.329 1.00 . A T . 53 ALA HB2 1 1
18 26811 1 1 53 ALA HB3 H 5.020 8.941 6.096 1.00 . A T . 53 ALA HB3 1 1
18 26812 1 1 53 ALA N N 4.299 6.672 4.006 1.00 . A T . 53 ALA N 1 1
18 26813 1 1 53 ALA O O 6.975 5.957 4.003 1.00 . A T . 53 ALA O 1 1
18 26814 1 1 54 LYS C C 9.064 7.046 2.167 1.00 . A T . 54 LYS C 1 1
18 26815 1 1 54 LYS CA C 8.996 7.795 3.492 1.00 . A T . 54 LYS CA 1 1
18 26816 1 1 54 LYS CB C 9.648 6.962 4.598 1.00 . A T . 54 LYS CB 1 1
18 26817 1 1 54 LYS CD C 9.378 8.148 6.802 1.00 . A T . 54 LYS CD 1 1
18 26818 1 1 54 LYS CE C 10.077 8.948 7.889 1.00 . A T . 54 LYS CE 1 1
18 26819 1 1 54 LYS CG C 10.331 7.794 5.672 1.00 . A T . 54 LYS CG 1 1
18 26820 1 1 54 LYS H H 7.346 9.049 3.912 1.00 . A T . 54 LYS H 1 1
18 26821 1 1 54 LYS HA H 9.532 8.726 3.393 1.00 . A T . 54 LYS HA 1 1
18 26822 1 1 54 LYS HB2 H 8.890 6.356 5.070 1.00 . A T . 54 LYS HB2 1 1
18 26823 1 1 54 LYS HB3 H 10.387 6.312 4.153 1.00 . A T . 54 LYS HB3 1 1
18 26824 1 1 54 LYS HD2 H 8.564 8.734 6.403 1.00 . A T . 54 LYS HD2 1 1
18 26825 1 1 54 LYS HD3 H 8.991 7.236 7.233 1.00 . A T . 54 LYS HD3 1 1
18 26826 1 1 54 LYS HE2 H 9.418 9.026 8.740 1.00 . A T . 54 LYS HE2 1 1
18 26827 1 1 54 LYS HE3 H 10.979 8.427 8.177 1.00 . A T . 54 LYS HE3 1 1
18 26828 1 1 54 LYS HG2 H 11.160 7.231 6.076 1.00 . A T . 54 LYS HG2 1 1
18 26829 1 1 54 LYS HG3 H 10.699 8.706 5.226 1.00 . A T . 54 LYS HG3 1 1
18 26830 1 1 54 LYS HZ1 H 9.642 10.740 6.907 1.00 . A T . 54 LYS HZ1 1 1
18 26831 1 1 54 LYS HZ2 H 10.662 10.921 8.245 1.00 . A T . 54 LYS HZ2 1 1
18 26832 1 1 54 LYS HZ3 H 11.266 10.279 6.802 1.00 . A T . 54 LYS HZ3 1 1
18 26833 1 1 54 LYS N N 7.616 8.110 3.843 1.00 . A T . 54 LYS N 1 1
18 26834 1 1 54 LYS NZ N 10.437 10.318 7.429 1.00 . A T . 54 LYS NZ 1 1
18 26835 1 1 54 LYS O O 10.104 6.497 1.804 1.00 . A T . 54 LYS O 1 1
18 26836 1 1 55 GLY C C 8.055 4.850 0.323 1.00 . A T . 55 GLY C 1 1
18 26837 1 1 55 GLY CA C 7.900 6.351 0.170 1.00 . A T . 55 GLY CA 1 1
18 26838 1 1 55 GLY H H 7.154 7.487 1.779 1.00 . A T . 55 GLY H 1 1
18 26839 1 1 55 GLY HA2 H 8.693 6.727 -0.452 1.00 . A T . 55 GLY HA2 1 1
18 26840 1 1 55 GLY HA3 H 6.952 6.559 -0.302 1.00 . A T . 55 GLY HA3 1 1
18 26841 1 1 55 GLY N N 7.948 7.030 1.445 1.00 . A T . 55 GLY N 1 1
18 26842 1 1 55 GLY O O 8.464 4.161 -0.611 1.00 . A T . 55 GLY O 1 1
18 26843 1 1 56 ARG C C 6.699 2.153 1.081 1.00 . A T . 56 ARG C 1 1
18 26844 1 1 56 ARG CA C 7.821 2.914 1.779 1.00 . A T . 56 ARG CA 1 1
18 26845 1 1 56 ARG CB C 7.768 2.658 3.287 1.00 . A T . 56 ARG CB 1 1
18 26846 1 1 56 ARG CD C 8.266 1.091 5.187 1.00 . A T . 56 ARG CD 1 1
18 26847 1 1 56 ARG CG C 8.138 1.237 3.678 1.00 . A T . 56 ARG CG 1 1
18 26848 1 1 56 ARG CZ C 8.752 3.097 6.523 1.00 . A T . 56 ARG CZ 1 1
18 26849 1 1 56 ARG H H 7.400 4.943 2.210 1.00 . A T . 56 ARG H 1 1
18 26850 1 1 56 ARG HA H 8.770 2.567 1.396 1.00 . A T . 56 ARG HA 1 1
18 26851 1 1 56 ARG HB2 H 8.454 3.334 3.779 1.00 . A T . 56 ARG HB2 1 1
18 26852 1 1 56 ARG HB3 H 6.767 2.857 3.639 1.00 . A T . 56 ARG HB3 1 1
18 26853 1 1 56 ARG HD2 H 7.287 1.202 5.630 1.00 . A T . 56 ARG HD2 1 1
18 26854 1 1 56 ARG HD3 H 8.650 0.106 5.408 1.00 . A T . 56 ARG HD3 1 1
18 26855 1 1 56 ARG HE H 10.120 2.003 5.568 1.00 . A T . 56 ARG HE 1 1
18 26856 1 1 56 ARG HG2 H 7.370 0.565 3.324 1.00 . A T . 56 ARG HG2 1 1
18 26857 1 1 56 ARG HG3 H 9.081 0.981 3.220 1.00 . A T . 56 ARG HG3 1 1
18 26858 1 1 56 ARG HH11 H 6.799 2.583 6.442 1.00 . A T . 56 ARG HH11 1 1
18 26859 1 1 56 ARG HH12 H 7.156 3.996 7.377 1.00 . A T . 56 ARG HH12 1 1
18 26860 1 1 56 ARG HH21 H 10.602 3.863 6.798 1.00 . A T . 56 ARG HH21 1 1
18 26861 1 1 56 ARG HH22 H 9.319 4.724 7.579 1.00 . A T . 56 ARG HH22 1 1
18 26862 1 1 56 ARG N N 7.723 4.342 1.505 1.00 . A T . 56 ARG N 1 1
18 26863 1 1 56 ARG NE N 9.163 2.088 5.761 1.00 . A T . 56 ARG NE 1 1
18 26864 1 1 56 ARG NH1 N 7.464 3.236 6.804 1.00 . A T . 56 ARG NH1 1 1
18 26865 1 1 56 ARG NH2 N 9.630 3.966 7.006 1.00 . A T . 56 ARG NH2 1 1
18 26866 1 1 56 ARG O O 5.564 2.623 1.020 1.00 . A T . 56 ARG O 1 1
18 26867 1 1 57 VAL C C 6.063 -1.280 0.358 1.00 . A T . 57 VAL C 1 1
18 26868 1 1 57 VAL CA C 6.038 0.160 -0.142 1.00 . A T . 57 VAL CA 1 1
18 26869 1 1 57 VAL CB C 6.267 0.171 -1.668 1.00 . A T . 57 VAL CB 1 1
18 26870 1 1 57 VAL CG1 C 7.007 1.431 -2.089 1.00 . A T . 57 VAL CG1 1 1
18 26871 1 1 57 VAL CG2 C 7.026 -1.072 -2.109 1.00 . A T . 57 VAL CG2 1 1
18 26872 1 1 57 VAL H H 7.946 0.656 0.630 1.00 . A T . 57 VAL H 1 1
18 26873 1 1 57 VAL HA H 5.062 0.579 0.055 1.00 . A T . 57 VAL HA 1 1
18 26874 1 1 57 VAL HB H 5.304 0.167 -2.156 1.00 . A T . 57 VAL HB 1 1
18 26875 1 1 57 VAL HG11 H 7.951 1.485 -1.567 1.00 . A T . 57 VAL HG11 1 1
18 26876 1 1 57 VAL HG12 H 7.185 1.405 -3.154 1.00 . A T . 57 VAL HG12 1 1
18 26877 1 1 57 VAL HG13 H 6.411 2.297 -1.844 1.00 . A T . 57 VAL HG13 1 1
18 26878 1 1 57 VAL HG21 H 7.859 -1.241 -1.441 1.00 . A T . 57 VAL HG21 1 1
18 26879 1 1 57 VAL HG22 H 6.364 -1.926 -2.083 1.00 . A T . 57 VAL HG22 1 1
18 26880 1 1 57 VAL HG23 H 7.393 -0.932 -3.114 1.00 . A T . 57 VAL HG23 1 1
18 26881 1 1 57 VAL N N 7.023 0.979 0.552 1.00 . A T . 57 VAL N 1 1
18 26882 1 1 57 VAL O O 7.123 -1.819 0.680 1.00 . A T . 57 VAL O 1 1
18 26883 1 1 58 GLY C C 3.434 -3.872 0.581 1.00 . A T . 58 GLY C 1 1
18 26884 1 1 58 GLY CA C 4.792 -3.272 0.870 1.00 . A T . 58 GLY CA 1 1
18 26885 1 1 58 GLY H H 4.080 -1.416 0.142 1.00 . A T . 58 GLY H 1 1
18 26886 1 1 58 GLY HA2 H 4.968 -3.307 1.933 1.00 . A T . 58 GLY HA2 1 1
18 26887 1 1 58 GLY HA3 H 5.547 -3.859 0.370 1.00 . A T . 58 GLY HA3 1 1
18 26888 1 1 58 GLY N N 4.890 -1.898 0.415 1.00 . A T . 58 GLY N 1 1
18 26889 1 1 58 GLY O O 2.465 -3.151 0.349 1.00 . A T . 58 GLY O 1 1
18 26890 1 1 59 TYR C C 1.979 -7.141 1.201 1.00 . A T . 59 TYR C 1 1
18 26891 1 1 59 TYR CA C 2.110 -5.892 0.334 1.00 . A T . 59 TYR CA 1 1
18 26892 1 1 59 TYR CB C 2.006 -6.267 -1.149 1.00 . A T . 59 TYR CB 1 1
18 26893 1 1 59 TYR CD1 C 4.332 -5.917 -2.083 1.00 . A T . 59 TYR CD1 1 1
18 26894 1 1 59 TYR CD2 C 3.491 -8.147 -1.956 1.00 . A T . 59 TYR CD2 1 1
18 26895 1 1 59 TYR CE1 C 5.511 -6.389 -2.628 1.00 . A T . 59 TYR CE1 1 1
18 26896 1 1 59 TYR CE2 C 4.670 -8.625 -2.500 1.00 . A T . 59 TYR CE2 1 1
18 26897 1 1 59 TYR CG C 3.301 -6.787 -1.738 1.00 . A T . 59 TYR CG 1 1
18 26898 1 1 59 TYR CZ C 5.675 -7.742 -2.834 1.00 . A T . 59 TYR CZ 1 1
18 26899 1 1 59 TYR H H 4.171 -5.713 0.794 1.00 . A T . 59 TYR H 1 1
18 26900 1 1 59 TYR HA H 1.304 -5.217 0.579 1.00 . A T . 59 TYR HA 1 1
18 26901 1 1 59 TYR HB2 H 1.257 -7.036 -1.266 1.00 . A T . 59 TYR HB2 1 1
18 26902 1 1 59 TYR HB3 H 1.712 -5.394 -1.713 1.00 . A T . 59 TYR HB3 1 1
18 26903 1 1 59 TYR HD1 H 4.203 -4.857 -1.922 1.00 . A T . 59 TYR HD1 1 1
18 26904 1 1 59 TYR HD2 H 2.702 -8.838 -1.695 1.00 . A T . 59 TYR HD2 1 1
18 26905 1 1 59 TYR HE1 H 6.300 -5.698 -2.888 1.00 . A T . 59 TYR HE1 1 1
18 26906 1 1 59 TYR HE2 H 4.799 -9.684 -2.661 1.00 . A T . 59 TYR HE2 1 1
18 26907 1 1 59 TYR HH H 7.354 -8.669 -2.696 1.00 . A T . 59 TYR HH 1 1
18 26908 1 1 59 TYR N N 3.363 -5.196 0.598 1.00 . A T . 59 TYR N 1 1
18 26909 1 1 59 TYR O O 2.594 -8.170 0.922 1.00 . A T . 59 TYR O 1 1
18 26910 1 1 59 TYR OH O 6.848 -8.215 -3.374 1.00 . A T . 59 TYR OH 1 1
18 26911 1 1 60 PRO C C 0.222 -9.346 2.482 1.00 . A T . 60 PRO C 1 1
18 26912 1 1 60 PRO CA C 0.939 -8.193 3.174 1.00 . A T . 60 PRO CA 1 1
18 26913 1 1 60 PRO CB C 0.060 -7.601 4.278 1.00 . A T . 60 PRO CB 1 1
18 26914 1 1 60 PRO CD C 0.389 -5.872 2.656 1.00 . A T . 60 PRO CD 1 1
18 26915 1 1 60 PRO CG C -0.581 -6.402 3.673 1.00 . A T . 60 PRO CG 1 1
18 26916 1 1 60 PRO HA H 1.867 -8.550 3.598 1.00 . A T . 60 PRO HA 1 1
18 26917 1 1 60 PRO HB2 H -0.677 -8.330 4.583 1.00 . A T . 60 PRO HB2 1 1
18 26918 1 1 60 PRO HB3 H 0.675 -7.334 5.125 1.00 . A T . 60 PRO HB3 1 1
18 26919 1 1 60 PRO HD2 H -0.140 -5.460 1.810 1.00 . A T . 60 PRO HD2 1 1
18 26920 1 1 60 PRO HD3 H 1.030 -5.125 3.100 1.00 . A T . 60 PRO HD3 1 1
18 26921 1 1 60 PRO HG2 H -1.508 -6.683 3.196 1.00 . A T . 60 PRO HG2 1 1
18 26922 1 1 60 PRO HG3 H -0.764 -5.660 4.437 1.00 . A T . 60 PRO HG3 1 1
18 26923 1 1 60 PRO N N 1.163 -7.064 2.265 1.00 . A T . 60 PRO N 1 1
18 26924 1 1 60 PRO O O -0.954 -9.236 2.135 1.00 . A T . 60 PRO O 1 1
18 26925 1 1 61 ILE C C 0.031 -12.710 2.614 1.00 . A T . 61 ILE C 1 1
18 26926 1 1 61 ILE CA C 0.368 -11.611 1.614 1.00 . A T . 61 ILE CA 1 1
18 26927 1 1 61 ILE CB C 1.326 -12.171 0.549 1.00 . A T . 61 ILE CB 1 1
18 26928 1 1 61 ILE CD1 C 1.074 -10.097 -0.899 1.00 . A T . 61 ILE CD1 1 1
18 26929 1 1 61 ILE CG1 C 2.026 -11.029 -0.186 1.00 . A T . 61 ILE CG1 1 1
18 26930 1 1 61 ILE CG2 C 0.568 -13.047 -0.437 1.00 . A T . 61 ILE CG2 1 1
18 26931 1 1 61 ILE H H 1.872 -10.468 2.569 1.00 . A T . 61 ILE H 1 1
18 26932 1 1 61 ILE HA H -0.540 -11.300 1.120 1.00 . A T . 61 ILE HA 1 1
18 26933 1 1 61 ILE HB H 2.067 -12.782 1.044 1.00 . A T . 61 ILE HB 1 1
18 26934 1 1 61 ILE HD11 H 0.217 -10.655 -1.248 1.00 . A T . 61 ILE HD11 1 1
18 26935 1 1 61 ILE HD12 H 0.747 -9.325 -0.218 1.00 . A T . 61 ILE HD12 1 1
18 26936 1 1 61 ILE HD13 H 1.576 -9.644 -1.741 1.00 . A T . 61 ILE HD13 1 1
18 26937 1 1 61 ILE HG12 H 2.593 -10.446 0.525 1.00 . A T . 61 ILE HG12 1 1
18 26938 1 1 61 ILE HG13 H 2.696 -11.442 -0.921 1.00 . A T . 61 ILE HG13 1 1
18 26939 1 1 61 ILE HG21 H -0.459 -13.140 -0.120 1.00 . A T . 61 ILE HG21 1 1
18 26940 1 1 61 ILE HG22 H 0.605 -12.594 -1.417 1.00 . A T . 61 ILE HG22 1 1
18 26941 1 1 61 ILE HG23 H 1.025 -14.025 -0.475 1.00 . A T . 61 ILE HG23 1 1
18 26942 1 1 61 ILE N N 0.938 -10.444 2.275 1.00 . A T . 61 ILE N 1 1
18 26943 1 1 61 ILE O O 0.891 -13.507 2.992 1.00 . A T . 61 ILE O 1 1
18 26944 1 1 62 VAL C C -2.216 -14.985 3.257 1.00 . A T . 62 VAL C 1 1
18 26945 1 1 62 VAL CA C -1.690 -13.751 3.983 1.00 . A T . 62 VAL CA 1 1
18 26946 1 1 62 VAL CB C -2.798 -13.189 4.893 1.00 . A T . 62 VAL CB 1 1
18 26947 1 1 62 VAL CG1 C -3.220 -14.224 5.926 1.00 . A T . 62 VAL CG1 1 1
18 26948 1 1 62 VAL CG2 C -2.337 -11.906 5.567 1.00 . A T . 62 VAL CG2 1 1
18 26949 1 1 62 VAL H H -1.865 -12.088 2.690 1.00 . A T . 62 VAL H 1 1
18 26950 1 1 62 VAL HA H -0.852 -14.037 4.602 1.00 . A T . 62 VAL HA 1 1
18 26951 1 1 62 VAL HB H -3.655 -12.958 4.278 1.00 . A T . 62 VAL HB 1 1
18 26952 1 1 62 VAL HG11 H -2.344 -14.728 6.308 1.00 . A T . 62 VAL HG11 1 1
18 26953 1 1 62 VAL HG12 H -3.736 -13.731 6.737 1.00 . A T . 62 VAL HG12 1 1
18 26954 1 1 62 VAL HG13 H -3.879 -14.943 5.465 1.00 . A T . 62 VAL HG13 1 1
18 26955 1 1 62 VAL HG21 H -1.260 -11.838 5.515 1.00 . A T . 62 VAL HG21 1 1
18 26956 1 1 62 VAL HG22 H -2.775 -11.057 5.062 1.00 . A T . 62 VAL HG22 1 1
18 26957 1 1 62 VAL HG23 H -2.647 -11.910 6.601 1.00 . A T . 62 VAL HG23 1 1
18 26958 1 1 62 VAL N N -1.228 -12.749 3.033 1.00 . A T . 62 VAL N 1 1
18 26959 1 1 62 VAL O O -2.119 -16.104 3.760 1.00 . A T . 62 VAL O 1 1
18 26960 1 1 63 LYS C C -2.551 -15.998 -0.047 1.00 . A T . 63 LYS C 1 1
18 26961 1 1 63 LYS CA C -3.315 -15.861 1.268 1.00 . A T . 63 LYS CA 1 1
18 26962 1 1 63 LYS CB C -4.799 -15.620 0.986 1.00 . A T . 63 LYS CB 1 1
18 26963 1 1 63 LYS CD C -5.810 -17.422 -0.444 1.00 . A T . 63 LYS CD 1 1
18 26964 1 1 63 LYS CE C -7.027 -16.820 -1.127 1.00 . A T . 63 LYS CE 1 1
18 26965 1 1 63 LYS CG C -5.635 -16.890 0.969 1.00 . A T . 63 LYS CG 1 1
18 26966 1 1 63 LYS H H -2.821 -13.855 1.719 1.00 . A T . 63 LYS H 1 1
18 26967 1 1 63 LYS HA H -3.207 -16.775 1.832 1.00 . A T . 63 LYS HA 1 1
18 26968 1 1 63 LYS HB2 H -5.194 -14.965 1.748 1.00 . A T . 63 LYS HB2 1 1
18 26969 1 1 63 LYS HB3 H -4.896 -15.137 0.025 1.00 . A T . 63 LYS HB3 1 1
18 26970 1 1 63 LYS HD2 H -4.929 -17.178 -1.020 1.00 . A T . 63 LYS HD2 1 1
18 26971 1 1 63 LYS HD3 H -5.927 -18.494 -0.402 1.00 . A T . 63 LYS HD3 1 1
18 26972 1 1 63 LYS HE2 H -7.817 -16.715 -0.398 1.00 . A T . 63 LYS HE2 1 1
18 26973 1 1 63 LYS HE3 H -6.764 -15.845 -1.511 1.00 . A T . 63 LYS HE3 1 1
18 26974 1 1 63 LYS HG2 H -5.142 -17.642 1.568 1.00 . A T . 63 LYS HG2 1 1
18 26975 1 1 63 LYS HG3 H -6.607 -16.674 1.386 1.00 . A T . 63 LYS HG3 1 1
18 26976 1 1 63 LYS HZ1 H -7.055 -18.597 -2.224 1.00 . A T . 63 LYS HZ1 1 1
18 26977 1 1 63 LYS HZ2 H -8.546 -17.798 -2.177 1.00 . A T . 63 LYS HZ2 1 1
18 26978 1 1 63 LYS HZ3 H -7.300 -17.210 -3.161 1.00 . A T . 63 LYS HZ3 1 1
18 26979 1 1 63 LYS N N -2.773 -14.770 2.068 1.00 . A T . 63 LYS N 1 1
18 26980 1 1 63 LYS NZ N -7.517 -17.666 -2.251 1.00 . A T . 63 LYS NZ 1 1
18 26981 1 1 63 LYS O O -2.895 -15.366 -1.045 1.00 . A T . 63 LYS O 1 1
18 26982 1 1 64 PRO C C -1.483 -17.642 -2.408 1.00 . A T . 64 PRO C 1 1
18 26983 1 1 64 PRO CA C -0.678 -17.048 -1.257 1.00 . A T . 64 PRO CA 1 1
18 26984 1 1 64 PRO CB C 0.397 -18.036 -0.791 1.00 . A T . 64 PRO CB 1 1
18 26985 1 1 64 PRO CD C -1.023 -17.617 1.090 1.00 . A T . 64 PRO CD 1 1
18 26986 1 1 64 PRO CG C -0.142 -18.653 0.452 1.00 . A T . 64 PRO CG 1 1
18 26987 1 1 64 PRO HA H -0.209 -16.132 -1.586 1.00 . A T . 64 PRO HA 1 1
18 26988 1 1 64 PRO HB2 H 0.562 -18.778 -1.558 1.00 . A T . 64 PRO HB2 1 1
18 26989 1 1 64 PRO HB3 H 1.317 -17.504 -0.600 1.00 . A T . 64 PRO HB3 1 1
18 26990 1 1 64 PRO HD2 H -1.849 -18.088 1.602 1.00 . A T . 64 PRO HD2 1 1
18 26991 1 1 64 PRO HD3 H -0.453 -17.003 1.772 1.00 . A T . 64 PRO HD3 1 1
18 26992 1 1 64 PRO HG2 H -0.717 -19.533 0.206 1.00 . A T . 64 PRO HG2 1 1
18 26993 1 1 64 PRO HG3 H 0.671 -18.911 1.116 1.00 . A T . 64 PRO HG3 1 1
18 26994 1 1 64 PRO N N -1.497 -16.829 -0.059 1.00 . A T . 64 PRO N 1 1
18 26995 1 1 64 PRO O O -2.621 -18.077 -2.225 1.00 . A T . 64 PRO O 1 1
18 26996 1 1 65 GLY C C -0.619 -18.371 -5.935 1.00 . A T . 65 GLY C 1 1
18 26997 1 1 65 GLY CA C -1.560 -18.197 -4.759 1.00 . A T . 65 GLY CA 1 1
18 26998 1 1 65 GLY H H 0.022 -17.296 -3.682 1.00 . A T . 65 GLY H 1 1
18 26999 1 1 65 GLY HA2 H -2.358 -17.528 -5.044 1.00 . A T . 65 GLY HA2 1 1
18 27000 1 1 65 GLY HA3 H -1.981 -19.158 -4.503 1.00 . A T . 65 GLY HA3 1 1
18 27001 1 1 65 GLY N N -0.886 -17.655 -3.595 1.00 . A T . 65 GLY N 1 1
18 27002 1 1 65 GLY O O 0.599 -18.346 -5.767 1.00 . A T . 65 GLY O 1 1
18 27003 1 1 66 PRO C C 0.275 -17.430 -8.836 1.00 . A T . 66 PRO C 1 1
18 27004 1 1 66 PRO CA C -0.351 -18.734 -8.353 1.00 . A T . 66 PRO CA 1 1
18 27005 1 1 66 PRO CB C -1.361 -19.254 -9.374 1.00 . A T . 66 PRO CB 1 1
18 27006 1 1 66 PRO CD C -2.608 -18.601 -7.436 1.00 . A T . 66 PRO CD 1 1
18 27007 1 1 66 PRO CG C -2.665 -18.679 -8.940 1.00 . A T . 66 PRO CG 1 1
18 27008 1 1 66 PRO HA H 0.423 -19.470 -8.199 1.00 . A T . 66 PRO HA 1 1
18 27009 1 1 66 PRO HB2 H -1.088 -18.911 -10.361 1.00 . A T . 66 PRO HB2 1 1
18 27010 1 1 66 PRO HB3 H -1.377 -20.333 -9.353 1.00 . A T . 66 PRO HB3 1 1
18 27011 1 1 66 PRO HD2 H -3.100 -17.705 -7.087 1.00 . A T . 66 PRO HD2 1 1
18 27012 1 1 66 PRO HD3 H -3.060 -19.477 -6.995 1.00 . A T . 66 PRO HD3 1 1
18 27013 1 1 66 PRO HG2 H -2.791 -17.693 -9.361 1.00 . A T . 66 PRO HG2 1 1
18 27014 1 1 66 PRO HG3 H -3.473 -19.326 -9.250 1.00 . A T . 66 PRO HG3 1 1
18 27015 1 1 66 PRO N N -1.162 -18.552 -7.147 1.00 . A T . 66 PRO N 1 1
18 27016 1 1 66 PRO O O 0.856 -17.376 -9.920 1.00 . A T . 66 PRO O 1 1
18 27017 1 1 67 ASN C C 0.389 -14.046 -7.298 1.00 . A T . 67 ASN C 1 1
18 27018 1 1 67 ASN CA C 0.714 -15.082 -8.369 1.00 . A T . 67 ASN CA 1 1
18 27019 1 1 67 ASN CB C 0.183 -14.614 -9.727 1.00 . A T . 67 ASN CB 1 1
18 27020 1 1 67 ASN CG C -1.328 -14.697 -9.819 1.00 . A T . 67 ASN CG 1 1
18 27021 1 1 67 ASN H H -0.313 -16.487 -7.174 1.00 . A T . 67 ASN H 1 1
18 27022 1 1 67 ASN HA H 1.783 -15.192 -8.430 1.00 . A T . 67 ASN HA 1 1
18 27023 1 1 67 ASN HB2 H 0.480 -13.589 -9.888 1.00 . A T . 67 ASN HB2 1 1
18 27024 1 1 67 ASN HB3 H 0.606 -15.234 -10.504 1.00 . A T . 67 ASN HB3 1 1
18 27025 1 1 67 ASN HD21 H -1.209 -16.558 -10.511 1.00 . A T . 67 ASN HD21 1 1
18 27026 1 1 67 ASN HD22 H -2.806 -15.922 -10.338 1.00 . A T . 67 ASN HD22 1 1
18 27027 1 1 67 ASN N N 0.157 -16.383 -8.025 1.00 . A T . 67 ASN N 1 1
18 27028 1 1 67 ASN ND2 N -1.832 -15.842 -10.267 1.00 . A T . 67 ASN ND2 1 1
18 27029 1 1 67 ASN O O -0.271 -13.042 -7.569 1.00 . A T . 67 ASN O 1 1
18 27030 1 1 67 ASN OD1 O -2.035 -13.744 -9.490 1.00 . A T . 67 ASN OD1 1 1
18 27031 1 1 68 CYS C C 1.560 -13.689 -3.803 1.00 . A T . 68 CYS C 1 1
18 27032 1 1 68 CYS CA C 0.625 -13.380 -4.967 1.00 . A T . 68 CYS CA 1 1
18 27033 1 1 68 CYS CB C -0.831 -13.468 -4.503 1.00 . A T . 68 CYS CB 1 1
18 27034 1 1 68 CYS H H 1.383 -15.109 -5.927 1.00 . A T . 68 CYS H 1 1
18 27035 1 1 68 CYS HA H 0.821 -12.377 -5.314 1.00 . A T . 68 CYS HA 1 1
18 27036 1 1 68 CYS HB2 H -1.255 -14.398 -4.849 1.00 . A T . 68 CYS HB2 1 1
18 27037 1 1 68 CYS HB3 H -0.858 -13.445 -3.423 1.00 . A T . 68 CYS HB3 1 1
18 27038 1 1 68 CYS N N 0.860 -14.293 -6.080 1.00 . A T . 68 CYS N 1 1
18 27039 1 1 68 CYS O O 2.336 -12.836 -3.373 1.00 . A T . 68 CYS O 1 1
18 27040 1 1 68 CYS SG S -1.889 -12.115 -5.112 1.00 . A T . 68 CYS SG 1 1
18 27041 1 1 69 GLY C C 3.757 -15.556 -2.623 1.00 . A T . 69 GLY C 1 1
18 27042 1 1 69 GLY CA C 2.326 -15.316 -2.188 1.00 . A T . 69 GLY CA 1 1
18 27043 1 1 69 GLY H H 0.844 -15.555 -3.681 1.00 . A T . 69 GLY H 1 1
18 27044 1 1 69 GLY HA2 H 1.933 -16.226 -1.758 1.00 . A T . 69 GLY HA2 1 1
18 27045 1 1 69 GLY HA3 H 2.312 -14.538 -1.438 1.00 . A T . 69 GLY HA3 1 1
18 27046 1 1 69 GLY N N 1.482 -14.916 -3.297 1.00 . A T . 69 GLY N 1 1
18 27047 1 1 69 GLY O O 4.027 -16.446 -3.429 1.00 . A T . 69 GLY O 1 1
18 27048 1 1 70 PHE C C 6.727 -16.039 -1.649 1.00 . A T . 70 PHE C 1 1
18 27049 1 1 70 PHE CA C 6.089 -14.890 -2.423 1.00 . A T . 70 PHE CA 1 1
18 27050 1 1 70 PHE CB C 6.828 -13.584 -2.124 1.00 . A T . 70 PHE CB 1 1
18 27051 1 1 70 PHE CD1 C 6.118 -12.021 -3.953 1.00 . A T . 70 PHE CD1 1 1
18 27052 1 1 70 PHE CD2 C 8.396 -12.719 -3.881 1.00 . A T . 70 PHE CD2 1 1
18 27053 1 1 70 PHE CE1 C 6.383 -11.259 -5.076 1.00 . A T . 70 PHE CE1 1 1
18 27054 1 1 70 PHE CE2 C 8.668 -11.959 -5.003 1.00 . A T . 70 PHE CE2 1 1
18 27055 1 1 70 PHE CG C 7.120 -12.758 -3.344 1.00 . A T . 70 PHE CG 1 1
18 27056 1 1 70 PHE CZ C 7.660 -11.229 -5.602 1.00 . A T . 70 PHE CZ 1 1
18 27057 1 1 70 PHE H H 4.399 -14.070 -1.449 1.00 . A T . 70 PHE H 1 1
18 27058 1 1 70 PHE HA H 6.161 -15.099 -3.480 1.00 . A T . 70 PHE HA 1 1
18 27059 1 1 70 PHE HB2 H 6.229 -12.987 -1.454 1.00 . A T . 70 PHE HB2 1 1
18 27060 1 1 70 PHE HB3 H 7.769 -13.815 -1.647 1.00 . A T . 70 PHE HB3 1 1
18 27061 1 1 70 PHE HD1 H 5.119 -12.044 -3.542 1.00 . A T . 70 PHE HD1 1 1
18 27062 1 1 70 PHE HD2 H 9.186 -13.290 -3.414 1.00 . A T . 70 PHE HD2 1 1
18 27063 1 1 70 PHE HE1 H 5.592 -10.690 -5.541 1.00 . A T . 70 PHE HE1 1 1
18 27064 1 1 70 PHE HE2 H 9.667 -11.937 -5.412 1.00 . A T . 70 PHE HE2 1 1
18 27065 1 1 70 PHE HZ H 7.869 -10.635 -6.478 1.00 . A T . 70 PHE HZ 1 1
18 27066 1 1 70 PHE N N 4.677 -14.760 -2.087 1.00 . A T . 70 PHE N 1 1
18 27067 1 1 70 PHE O O 7.931 -16.278 -1.753 1.00 . A T . 70 PHE O 1 1
18 27068 1 1 71 GLY C C 5.965 -17.781 1.351 1.00 . A T . 71 GLY C 1 1
18 27069 1 1 71 GLY CA C 6.414 -17.863 -0.095 1.00 . A T . 71 GLY CA 1 1
18 27070 1 1 71 GLY H H 4.962 -16.511 -0.834 1.00 . A T . 71 GLY H 1 1
18 27071 1 1 71 GLY HA2 H 7.493 -17.859 -0.129 1.00 . A T . 71 GLY HA2 1 1
18 27072 1 1 71 GLY HA3 H 6.050 -18.784 -0.525 1.00 . A T . 71 GLY HA3 1 1
18 27073 1 1 71 GLY N N 5.912 -16.747 -0.875 1.00 . A T . 71 GLY N 1 1
18 27074 1 1 71 GLY O O 5.270 -18.670 1.843 1.00 . A T . 71 GLY O 1 1
18 27075 1 1 72 LYS C C 4.717 -15.694 3.547 1.00 . A T . 72 LYS C 1 1
18 27076 1 1 72 LYS CA C 5.997 -16.515 3.430 1.00 . A T . 72 LYS CA 1 1
18 27077 1 1 72 LYS CB C 7.134 -15.821 4.183 1.00 . A T . 72 LYS CB 1 1
18 27078 1 1 72 LYS CD C 9.549 -16.486 4.363 1.00 . A T . 72 LYS CD 1 1
18 27079 1 1 72 LYS CE C 9.987 -17.394 3.227 1.00 . A T . 72 LYS CE 1 1
18 27080 1 1 72 LYS CG C 8.126 -16.789 4.805 1.00 . A T . 72 LYS CG 1 1
18 27081 1 1 72 LYS H H 6.915 -16.037 1.583 1.00 . A T . 72 LYS H 1 1
18 27082 1 1 72 LYS HA H 5.829 -17.488 3.868 1.00 . A T . 72 LYS HA 1 1
18 27083 1 1 72 LYS HB2 H 7.668 -15.182 3.495 1.00 . A T . 72 LYS HB2 1 1
18 27084 1 1 72 LYS HB3 H 6.711 -15.215 4.971 1.00 . A T . 72 LYS HB3 1 1
18 27085 1 1 72 LYS HD2 H 9.602 -15.460 4.031 1.00 . A T . 72 LYS HD2 1 1
18 27086 1 1 72 LYS HD3 H 10.213 -16.628 5.202 1.00 . A T . 72 LYS HD3 1 1
18 27087 1 1 72 LYS HE2 H 9.108 -17.798 2.746 1.00 . A T . 72 LYS HE2 1 1
18 27088 1 1 72 LYS HE3 H 10.551 -16.812 2.514 1.00 . A T . 72 LYS HE3 1 1
18 27089 1 1 72 LYS HG2 H 8.068 -16.707 5.880 1.00 . A T . 72 LYS HG2 1 1
18 27090 1 1 72 LYS HG3 H 7.872 -17.793 4.503 1.00 . A T . 72 LYS HG3 1 1
18 27091 1 1 72 LYS HZ1 H 10.825 -18.549 4.752 1.00 . A T . 72 LYS HZ1 1 1
18 27092 1 1 72 LYS HZ2 H 10.470 -19.423 3.348 1.00 . A T . 72 LYS HZ2 1 1
18 27093 1 1 72 LYS HZ3 H 11.813 -18.396 3.387 1.00 . A T . 72 LYS HZ3 1 1
18 27094 1 1 72 LYS N N 6.362 -16.711 2.031 1.00 . A T . 72 LYS N 1 1
18 27095 1 1 72 LYS NZ N 10.833 -18.519 3.712 1.00 . A T . 72 LYS NZ 1 1
18 27096 1 1 72 LYS O O 4.191 -15.200 2.550 1.00 . A T . 72 LYS O 1 1
18 27097 1 1 73 THR C C 3.279 -13.583 5.905 1.00 . A T . 73 THR C 1 1
18 27098 1 1 73 THR CA C 3.002 -14.794 5.021 1.00 . A T . 73 THR CA 1 1
18 27099 1 1 73 THR CB C 1.923 -15.665 5.690 1.00 . A T . 73 THR CB 1 1
18 27100 1 1 73 THR CG2 C 1.517 -16.816 4.783 1.00 . A T . 73 THR CG2 1 1
18 27101 1 1 73 THR H H 4.685 -15.973 5.528 1.00 . A T . 73 THR H 1 1
18 27102 1 1 73 THR HA H 2.621 -14.453 4.070 1.00 . A T . 73 THR HA 1 1
18 27103 1 1 73 THR HB H 1.053 -15.052 5.880 1.00 . A T . 73 THR HB 1 1
18 27104 1 1 73 THR HG1 H 2.650 -17.105 6.826 1.00 . A T . 73 THR HG1 1 1
18 27105 1 1 73 THR HG21 H 2.146 -16.820 3.904 1.00 . A T . 73 THR HG21 1 1
18 27106 1 1 73 THR HG22 H 1.632 -17.751 5.312 1.00 . A T . 73 THR HG22 1 1
18 27107 1 1 73 THR HG23 H 0.486 -16.695 4.486 1.00 . A T . 73 THR HG23 1 1
18 27108 1 1 73 THR N N 4.221 -15.555 4.772 1.00 . A T . 73 THR N 1 1
18 27109 1 1 73 THR O O 3.761 -13.721 7.029 1.00 . A T . 73 THR O 1 1
18 27110 1 1 73 THR OG1 O 2.411 -16.182 6.934 1.00 . A T . 73 THR OG1 1 1
18 27111 1 1 74 GLY C C 3.435 -9.985 5.246 1.00 . A T . 74 GLY C 1 1
18 27112 1 1 74 GLY CA C 3.193 -11.179 6.148 1.00 . A T . 74 GLY CA 1 1
18 27113 1 1 74 GLY H H 2.589 -12.349 4.489 1.00 . A T . 74 GLY H 1 1
18 27114 1 1 74 GLY HA2 H 4.054 -11.316 6.787 1.00 . A T . 74 GLY HA2 1 1
18 27115 1 1 74 GLY HA3 H 2.326 -10.985 6.762 1.00 . A T . 74 GLY HA3 1 1
18 27116 1 1 74 GLY N N 2.971 -12.397 5.391 1.00 . A T . 74 GLY N 1 1
18 27117 1 1 74 GLY O O 3.549 -10.133 4.029 1.00 . A T . 74 GLY O 1 1
18 27118 1 1 75 ILE C C 5.051 -7.660 4.304 1.00 . A T . 75 ILE C 1 1
18 27119 1 1 75 ILE CA C 3.743 -7.579 5.081 1.00 . A T . 75 ILE CA 1 1
18 27120 1 1 75 ILE CB C 3.771 -6.338 5.995 1.00 . A T . 75 ILE CB 1 1
18 27121 1 1 75 ILE CD1 C 2.283 -4.599 7.118 1.00 . A T . 75 ILE CD1 1 1
18 27122 1 1 75 ILE CG1 C 2.351 -5.815 6.219 1.00 . A T . 75 ILE CG1 1 1
18 27123 1 1 75 ILE CG2 C 4.651 -5.250 5.394 1.00 . A T . 75 ILE CG2 1 1
18 27124 1 1 75 ILE H H 3.414 -8.746 6.815 1.00 . A T . 75 ILE H 1 1
18 27125 1 1 75 ILE HA H 2.928 -7.465 4.380 1.00 . A T . 75 ILE HA 1 1
18 27126 1 1 75 ILE HB H 4.195 -6.626 6.944 1.00 . A T . 75 ILE HB 1 1
18 27127 1 1 75 ILE HD11 H 3.152 -4.576 7.760 1.00 . A T . 75 ILE HD11 1 1
18 27128 1 1 75 ILE HD12 H 2.259 -3.705 6.513 1.00 . A T . 75 ILE HD12 1 1
18 27129 1 1 75 ILE HD13 H 1.390 -4.648 7.724 1.00 . A T . 75 ILE HD13 1 1
18 27130 1 1 75 ILE HG12 H 1.920 -5.545 5.267 1.00 . A T . 75 ILE HG12 1 1
18 27131 1 1 75 ILE HG13 H 1.756 -6.594 6.672 1.00 . A T . 75 ILE HG13 1 1
18 27132 1 1 75 ILE HG21 H 4.372 -5.089 4.364 1.00 . A T . 75 ILE HG21 1 1
18 27133 1 1 75 ILE HG22 H 4.521 -4.332 5.950 1.00 . A T . 75 ILE HG22 1 1
18 27134 1 1 75 ILE HG23 H 5.686 -5.557 5.443 1.00 . A T . 75 ILE HG23 1 1
18 27135 1 1 75 ILE N N 3.512 -8.800 5.842 1.00 . A T . 75 ILE N 1 1
18 27136 1 1 75 ILE O O 6.127 -7.787 4.890 1.00 . A T . 75 ILE O 1 1
18 27137 1 1 76 ILE C C 6.677 -6.256 1.846 1.00 . A T . 76 ILE C 1 1
18 27138 1 1 76 ILE CA C 6.126 -7.650 2.124 1.00 . A T . 76 ILE CA 1 1
18 27139 1 1 76 ILE CB C 5.807 -8.341 0.786 1.00 . A T . 76 ILE CB 1 1
18 27140 1 1 76 ILE CD1 C 5.940 -10.843 0.291 1.00 . A T . 76 ILE CD1 1 1
18 27141 1 1 76 ILE CG1 C 5.224 -9.736 1.036 1.00 . A T . 76 ILE CG1 1 1
18 27142 1 1 76 ILE CG2 C 7.057 -8.416 -0.077 1.00 . A T . 76 ILE CG2 1 1
18 27143 1 1 76 ILE H H 4.066 -7.484 2.575 1.00 . A T . 76 ILE H 1 1
18 27144 1 1 76 ILE HA H 6.881 -8.230 2.634 1.00 . A T . 76 ILE HA 1 1
18 27145 1 1 76 ILE HB H 5.076 -7.743 0.264 1.00 . A T . 76 ILE HB 1 1
18 27146 1 1 76 ILE HD11 H 6.989 -10.827 0.544 1.00 . A T . 76 ILE HD11 1 1
18 27147 1 1 76 ILE HD12 H 5.517 -11.797 0.569 1.00 . A T . 76 ILE HD12 1 1
18 27148 1 1 76 ILE HD13 H 5.824 -10.694 -0.773 1.00 . A T . 76 ILE HD13 1 1
18 27149 1 1 76 ILE HG12 H 5.283 -9.959 2.091 1.00 . A T . 76 ILE HG12 1 1
18 27150 1 1 76 ILE HG13 H 4.189 -9.747 0.728 1.00 . A T . 76 ILE HG13 1 1
18 27151 1 1 76 ILE HG21 H 7.903 -8.685 0.537 1.00 . A T . 76 ILE HG21 1 1
18 27152 1 1 76 ILE HG22 H 6.919 -9.160 -0.847 1.00 . A T . 76 ILE HG22 1 1
18 27153 1 1 76 ILE HG23 H 7.235 -7.454 -0.534 1.00 . A T . 76 ILE HG23 1 1
18 27154 1 1 76 ILE N N 4.951 -7.585 2.982 1.00 . A T . 76 ILE N 1 1
18 27155 1 1 76 ILE O O 6.350 -5.638 0.835 1.00 . A T . 76 ILE O 1 1
18 27156 1 1 77 ASP C C 9.622 -4.542 2.443 1.00 . A T . 77 ASP C 1 1
18 27157 1 1 77 ASP CA C 8.110 -4.445 2.615 1.00 . A T . 77 ASP CA 1 1
18 27158 1 1 77 ASP CB C 7.778 -3.585 3.835 1.00 . A T . 77 ASP CB 1 1
18 27159 1 1 77 ASP CG C 7.756 -2.104 3.514 1.00 . A T . 77 ASP CG 1 1
18 27160 1 1 77 ASP H H 7.733 -6.311 3.541 1.00 . A T . 77 ASP H 1 1
18 27161 1 1 77 ASP HA H 7.688 -3.984 1.735 1.00 . A T . 77 ASP HA 1 1
18 27162 1 1 77 ASP HB2 H 6.806 -3.867 4.212 1.00 . A T . 77 ASP HB2 1 1
18 27163 1 1 77 ASP HB3 H 8.519 -3.756 4.601 1.00 . A T . 77 ASP HB3 1 1
18 27164 1 1 77 ASP N N 7.513 -5.769 2.755 1.00 . A T . 77 ASP N 1 1
18 27165 1 1 77 ASP O O 10.335 -4.954 3.359 1.00 . A T . 77 ASP O 1 1
18 27166 1 1 77 ASP OD1 O 8.718 -1.619 2.880 1.00 . A T . 77 ASP OD1 1 1
18 27167 1 1 77 ASP OD2 O 6.777 -1.428 3.896 1.00 . A T . 77 ASP OD2 1 1
18 27168 1 1 78 TYR C C 12.197 -2.867 1.286 1.00 . A T . 78 TYR C 1 1
18 27169 1 1 78 TYR CA C 11.534 -4.205 0.975 1.00 . A T . 78 TYR CA 1 1
18 27170 1 1 78 TYR CB C 11.767 -4.573 -0.492 1.00 . A T . 78 TYR CB 1 1
18 27171 1 1 78 TYR CD1 C 11.846 -7.087 -0.705 1.00 . A T . 78 TYR CD1 1 1
18 27172 1 1 78 TYR CD2 C 13.899 -5.882 -0.825 1.00 . A T . 78 TYR CD2 1 1
18 27173 1 1 78 TYR CE1 C 12.528 -8.277 -0.875 1.00 . A T . 78 TYR CE1 1 1
18 27174 1 1 78 TYR CE2 C 14.589 -7.068 -0.996 1.00 . A T . 78 TYR CE2 1 1
18 27175 1 1 78 TYR CG C 12.517 -5.872 -0.677 1.00 . A T . 78 TYR CG 1 1
18 27176 1 1 78 TYR CZ C 13.899 -8.261 -1.019 1.00 . A T . 78 TYR CZ 1 1
18 27177 1 1 78 TYR H H 9.487 -3.842 0.575 1.00 . A T . 78 TYR H 1 1
18 27178 1 1 78 TYR HA H 11.976 -4.965 1.602 1.00 . A T . 78 TYR HA 1 1
18 27179 1 1 78 TYR HB2 H 10.812 -4.668 -0.988 1.00 . A T . 78 TYR HB2 1 1
18 27180 1 1 78 TYR HB3 H 12.338 -3.789 -0.965 1.00 . A T . 78 TYR HB3 1 1
18 27181 1 1 78 TYR HD1 H 10.771 -7.096 -0.592 1.00 . A T . 78 TYR HD1 1 1
18 27182 1 1 78 TYR HD2 H 14.436 -4.947 -0.806 1.00 . A T . 78 TYR HD2 1 1
18 27183 1 1 78 TYR HE1 H 11.987 -9.212 -0.893 1.00 . A T . 78 TYR HE1 1 1
18 27184 1 1 78 TYR HE2 H 15.663 -7.056 -1.109 1.00 . A T . 78 TYR HE2 1 1
18 27185 1 1 78 TYR HH H 15.288 -9.318 -1.828 1.00 . A T . 78 TYR HH 1 1
18 27186 1 1 78 TYR N N 10.105 -4.161 1.265 1.00 . A T . 78 TYR N 1 1
18 27187 1 1 78 TYR O O 13.311 -2.596 0.837 1.00 . A T . 78 TYR O 1 1
18 27188 1 1 78 TYR OH O 14.582 -9.444 -1.189 1.00 . A T . 78 TYR OH 1 1
18 27189 1 1 79 GLY C C 12.022 0.213 1.231 1.00 . A T . 79 GLY C 1 1
18 27190 1 1 79 GLY CA C 12.045 -0.735 2.416 1.00 . A T . 79 GLY CA 1 1
18 27191 1 1 79 GLY H H 10.623 -2.303 2.387 1.00 . A T . 79 GLY H 1 1
18 27192 1 1 79 GLY HA2 H 13.065 -0.855 2.752 1.00 . A T . 79 GLY HA2 1 1
18 27193 1 1 79 GLY HA3 H 11.452 -0.314 3.215 1.00 . A T . 79 GLY HA3 1 1
18 27194 1 1 79 GLY N N 11.506 -2.033 2.058 1.00 . A T . 79 GLY N 1 1
18 27195 1 1 79 GLY O O 11.677 -0.183 0.119 1.00 . A T . 79 GLY O 1 1
18 27196 1 1 80 ILE C C 13.287 2.034 -0.744 1.00 . A T . 80 ILE C 1 1
18 27197 1 1 80 ILE CA C 12.409 2.474 0.423 1.00 . A T . 80 ILE CA 1 1
18 27198 1 1 80 ILE CB C 12.923 3.826 0.951 1.00 . A T . 80 ILE CB 1 1
18 27199 1 1 80 ILE CD1 C 10.786 3.866 2.345 1.00 . A T . 80 ILE CD1 1 1
18 27200 1 1 80 ILE CG1 C 12.267 4.164 2.294 1.00 . A T . 80 ILE CG1 1 1
18 27201 1 1 80 ILE CG2 C 12.662 4.929 -0.065 1.00 . A T . 80 ILE CG2 1 1
18 27202 1 1 80 ILE H H 12.652 1.725 2.378 1.00 . A T . 80 ILE H 1 1
18 27203 1 1 80 ILE HA H 11.398 2.608 0.073 1.00 . A T . 80 ILE HA 1 1
18 27204 1 1 80 ILE HB H 13.989 3.746 1.092 1.00 . A T . 80 ILE HB 1 1
18 27205 1 1 80 ILE HD11 H 10.426 3.659 1.348 1.00 . A T . 80 ILE HD11 1 1
18 27206 1 1 80 ILE HD12 H 10.614 3.006 2.976 1.00 . A T . 80 ILE HD12 1 1
18 27207 1 1 80 ILE HD13 H 10.261 4.720 2.748 1.00 . A T . 80 ILE HD13 1 1
18 27208 1 1 80 ILE HG12 H 12.747 3.592 3.075 1.00 . A T . 80 ILE HG12 1 1
18 27209 1 1 80 ILE HG13 H 12.399 5.217 2.496 1.00 . A T . 80 ILE HG13 1 1
18 27210 1 1 80 ILE HG21 H 11.649 4.849 -0.432 1.00 . A T . 80 ILE HG21 1 1
18 27211 1 1 80 ILE HG22 H 12.801 5.892 0.404 1.00 . A T . 80 ILE HG22 1 1
18 27212 1 1 80 ILE HG23 H 13.352 4.830 -0.890 1.00 . A T . 80 ILE HG23 1 1
18 27213 1 1 80 ILE N N 12.390 1.469 1.472 1.00 . A T . 80 ILE N 1 1
18 27214 1 1 80 ILE O O 14.244 1.282 -0.564 1.00 . A T . 80 ILE O 1 1
18 27215 1 1 81 ARG C C 14.669 3.298 -3.507 1.00 . A T . 81 ARG C 1 1
18 27216 1 1 81 ARG CA C 13.717 2.167 -3.134 1.00 . A T . 81 ARG CA 1 1
18 27217 1 1 81 ARG CB C 12.773 1.872 -4.300 1.00 . A T . 81 ARG CB 1 1
18 27218 1 1 81 ARG CD C 12.080 -0.482 -4.848 1.00 . A T . 81 ARG CD 1 1
18 27219 1 1 81 ARG CG C 11.784 0.753 -4.013 1.00 . A T . 81 ARG CG 1 1
18 27220 1 1 81 ARG CZ C 10.741 -2.541 -4.966 1.00 . A T . 81 ARG CZ 1 1
18 27221 1 1 81 ARG H H 12.183 3.106 -2.019 1.00 . A T . 81 ARG H 1 1
18 27222 1 1 81 ARG HA H 14.296 1.281 -2.917 1.00 . A T . 81 ARG HA 1 1
18 27223 1 1 81 ARG HB2 H 12.213 2.766 -4.532 1.00 . A T . 81 ARG HB2 1 1
18 27224 1 1 81 ARG HB3 H 13.360 1.591 -5.162 1.00 . A T . 81 ARG HB3 1 1
18 27225 1 1 81 ARG HD2 H 11.682 -0.334 -5.841 1.00 . A T . 81 ARG HD2 1 1
18 27226 1 1 81 ARG HD3 H 13.150 -0.614 -4.906 1.00 . A T . 81 ARG HD3 1 1
18 27227 1 1 81 ARG HE H 11.648 -1.863 -3.324 1.00 . A T . 81 ARG HE 1 1
18 27228 1 1 81 ARG HG2 H 11.846 0.492 -2.967 1.00 . A T . 81 ARG HG2 1 1
18 27229 1 1 81 ARG HG3 H 10.787 1.099 -4.241 1.00 . A T . 81 ARG HG3 1 1
18 27230 1 1 81 ARG HH11 H 10.883 -1.519 -6.704 1.00 . A T . 81 ARG HH11 1 1
18 27231 1 1 81 ARG HH12 H 9.942 -2.972 -6.773 1.00 . A T . 81 ARG HH12 1 1
18 27232 1 1 81 ARG HH21 H 10.413 -3.779 -3.402 1.00 . A T . 81 ARG HH21 1 1
18 27233 1 1 81 ARG HH22 H 9.674 -4.257 -4.894 1.00 . A T . 81 ARG HH22 1 1
18 27234 1 1 81 ARG N N 12.955 2.509 -1.939 1.00 . A T . 81 ARG N 1 1
18 27235 1 1 81 ARG NE N 11.485 -1.685 -4.274 1.00 . A T . 81 ARG NE 1 1
18 27236 1 1 81 ARG NH1 N 10.502 -2.326 -6.253 1.00 . A T . 81 ARG NH1 1 1
18 27237 1 1 81 ARG NH2 N 10.234 -3.614 -4.372 1.00 . A T . 81 ARG NH2 1 1
18 27238 1 1 81 ARG O O 15.233 3.313 -4.601 1.00 . A T . 81 ARG O 1 1
18 27239 1 1 82 LEU C C 15.258 6.207 -4.004 1.00 . A T . 82 LEU C 1 1
18 27240 1 1 82 LEU CA C 15.726 5.380 -2.811 1.00 . A T . 82 LEU CA 1 1
18 27241 1 1 82 LEU CB C 17.163 4.903 -3.036 1.00 . A T . 82 LEU CB 1 1
18 27242 1 1 82 LEU CD1 C 18.247 6.908 -1.989 1.00 . A T . 82 LEU CD1 1 1
18 27243 1 1 82 LEU CD2 C 17.860 4.847 -0.627 1.00 . A T . 82 LEU CD2 1 1
18 27244 1 1 82 LEU CG C 18.190 5.388 -2.010 1.00 . A T . 82 LEU CG 1 1
18 27245 1 1 82 LEU H H 14.364 4.170 -1.735 1.00 . A T . 82 LEU H 1 1
18 27246 1 1 82 LEU HA H 15.697 5.999 -1.927 1.00 . A T . 82 LEU HA 1 1
18 27247 1 1 82 LEU HB2 H 17.164 3.823 -3.031 1.00 . A T . 82 LEU HB2 1 1
18 27248 1 1 82 LEU HB3 H 17.479 5.237 -4.013 1.00 . A T . 82 LEU HB3 1 1
18 27249 1 1 82 LEU HD11 H 18.141 7.287 -2.994 1.00 . A T . 82 LEU HD11 1 1
18 27250 1 1 82 LEU HD12 H 17.446 7.290 -1.374 1.00 . A T . 82 LEU HD12 1 1
18 27251 1 1 82 LEU HD13 H 19.196 7.227 -1.583 1.00 . A T . 82 LEU HD13 1 1
18 27252 1 1 82 LEU HD21 H 16.789 4.782 -0.511 1.00 . A T . 82 LEU HD21 1 1
18 27253 1 1 82 LEU HD22 H 18.295 3.864 -0.513 1.00 . A T . 82 LEU HD22 1 1
18 27254 1 1 82 LEU HD23 H 18.264 5.509 0.124 1.00 . A T . 82 LEU HD23 1 1
18 27255 1 1 82 LEU HG H 19.167 5.022 -2.288 1.00 . A T . 82 LEU HG 1 1
18 27256 1 1 82 LEU N N 14.842 4.242 -2.587 1.00 . A T . 82 LEU N 1 1
18 27257 1 1 82 LEU O O 16.044 6.934 -4.614 1.00 . A T . 82 LEU O 1 1
18 27258 1 1 83 ASN C C 11.891 6.664 -5.516 1.00 . A T . 83 ASN C 1 1
18 27259 1 1 83 ASN CA C 13.407 6.833 -5.455 1.00 . A T . 83 ASN CA 1 1
18 27260 1 1 83 ASN CB C 14.035 6.369 -6.770 1.00 . A T . 83 ASN CB 1 1
18 27261 1 1 83 ASN CG C 14.286 7.517 -7.726 1.00 . A T . 83 ASN CG 1 1
18 27262 1 1 83 ASN H H 13.397 5.499 -3.810 1.00 . A T . 83 ASN H 1 1
18 27263 1 1 83 ASN HA H 13.634 7.878 -5.309 1.00 . A T . 83 ASN HA 1 1
18 27264 1 1 83 ASN HB2 H 14.977 5.884 -6.561 1.00 . A T . 83 ASN HB2 1 1
18 27265 1 1 83 ASN HB3 H 13.371 5.665 -7.249 1.00 . A T . 83 ASN HB3 1 1
18 27266 1 1 83 ASN HD21 H 12.375 7.508 -8.273 1.00 . A T . 83 ASN HD21 1 1
18 27267 1 1 83 ASN HD22 H 13.370 8.690 -9.043 1.00 . A T . 83 ASN HD22 1 1
18 27268 1 1 83 ASN N N 13.974 6.093 -4.333 1.00 . A T . 83 ASN N 1 1
18 27269 1 1 83 ASN ND2 N 13.238 7.949 -8.418 1.00 . A T . 83 ASN ND2 1 1
18 27270 1 1 83 ASN O O 11.388 5.567 -5.760 1.00 . A T . 83 ASN O 1 1
18 27271 1 1 83 ASN OD1 O 15.407 8.011 -7.842 1.00 . A T . 83 ASN OD1 1 1
18 27272 1 1 84 ARG C C 9.203 7.706 -6.772 1.00 . A T . 84 ARG C 1 1
18 27273 1 1 84 ARG CA C 9.712 7.741 -5.333 1.00 . A T . 84 ARG CA 1 1
18 27274 1 1 84 ARG CB C 9.149 8.969 -4.616 1.00 . A T . 84 ARG CB 1 1
18 27275 1 1 84 ARG CD C 10.792 9.289 -2.738 1.00 . A T . 84 ARG CD 1 1
18 27276 1 1 84 ARG CG C 9.358 8.948 -3.112 1.00 . A T . 84 ARG CG 1 1
18 27277 1 1 84 ARG CZ C 11.948 11.339 -2.024 1.00 . A T . 84 ARG CZ 1 1
18 27278 1 1 84 ARG H H 11.632 8.603 -5.111 1.00 . A T . 84 ARG H 1 1
18 27279 1 1 84 ARG HA H 9.379 6.850 -4.822 1.00 . A T . 84 ARG HA 1 1
18 27280 1 1 84 ARG HB2 H 9.627 9.854 -5.011 1.00 . A T . 84 ARG HB2 1 1
18 27281 1 1 84 ARG HB3 H 8.088 9.029 -4.809 1.00 . A T . 84 ARG HB3 1 1
18 27282 1 1 84 ARG HD2 H 10.985 8.929 -1.738 1.00 . A T . 84 ARG HD2 1 1
18 27283 1 1 84 ARG HD3 H 11.458 8.796 -3.432 1.00 . A T . 84 ARG HD3 1 1
18 27284 1 1 84 ARG HE H 10.510 11.262 -3.404 1.00 . A T . 84 ARG HE 1 1
18 27285 1 1 84 ARG HG2 H 8.697 9.669 -2.655 1.00 . A T . 84 ARG HG2 1 1
18 27286 1 1 84 ARG HG3 H 9.125 7.960 -2.741 1.00 . A T . 84 ARG HG3 1 1
18 27287 1 1 84 ARG HH11 H 12.564 9.652 -1.097 1.00 . A T . 84 ARG HH11 1 1
18 27288 1 1 84 ARG HH12 H 13.368 11.105 -0.604 1.00 . A T . 84 ARG HH12 1 1
18 27289 1 1 84 ARG HH21 H 11.563 13.180 -2.761 1.00 . A T . 84 ARG HH21 1 1
18 27290 1 1 84 ARG HH22 H 12.799 13.111 -1.550 1.00 . A T . 84 ARG HH22 1 1
18 27291 1 1 84 ARG N N 11.171 7.760 -5.298 1.00 . A T . 84 ARG N 1 1
18 27292 1 1 84 ARG NE N 11.044 10.727 -2.780 1.00 . A T . 84 ARG NE 1 1
18 27293 1 1 84 ARG NH1 N 12.688 10.642 -1.172 1.00 . A T . 84 ARG NH1 1 1
18 27294 1 1 84 ARG NH2 N 12.117 12.650 -2.120 1.00 . A T . 84 ARG NH2 1 1
18 27295 1 1 84 ARG O O 8.325 8.483 -7.149 1.00 . A T . 84 ARG O 1 1
18 27296 1 1 85 SER C C 8.912 5.250 -9.284 1.00 . A T . 85 SER C 1 1
18 27297 1 1 85 SER CA C 9.361 6.674 -8.971 1.00 . A T . 85 SER CA 1 1
18 27298 1 1 85 SER CB C 10.518 7.068 -9.891 1.00 . A T . 85 SER CB 1 1
18 27299 1 1 85 SER H H 10.457 6.213 -7.219 1.00 . A T . 85 SER H 1 1
18 27300 1 1 85 SER HA H 8.533 7.345 -9.142 1.00 . A T . 85 SER HA 1 1
18 27301 1 1 85 SER HB2 H 10.739 8.118 -9.759 1.00 . A T . 85 SER HB2 1 1
18 27302 1 1 85 SER HB3 H 11.390 6.483 -9.640 1.00 . A T . 85 SER HB3 1 1
18 27303 1 1 85 SER HG H 10.304 7.651 -11.749 1.00 . A T . 85 SER HG 1 1
18 27304 1 1 85 SER N N 9.760 6.803 -7.574 1.00 . A T . 85 SER N 1 1
18 27305 1 1 85 SER O O 8.517 4.949 -10.411 1.00 . A T . 85 SER O 1 1
18 27306 1 1 85 SER OG O 10.191 6.839 -11.251 1.00 . A T . 85 SER OG 1 1
18 27307 1 1 86 GLU C C 7.081 2.878 -8.745 1.00 . A T . 86 GLU C 1 1
18 27308 1 1 86 GLU CA C 8.574 2.987 -8.458 1.00 . A T . 86 GLU CA 1 1
18 27309 1 1 86 GLU CB C 8.926 2.169 -7.214 1.00 . A T . 86 GLU CB 1 1
18 27310 1 1 86 GLU CD C 11.410 2.601 -7.339 1.00 . A T . 86 GLU CD 1 1
18 27311 1 1 86 GLU CG C 10.160 2.673 -6.486 1.00 . A T . 86 GLU CG 1 1
18 27312 1 1 86 GLU H H 9.298 4.673 -7.408 1.00 . A T . 86 GLU H 1 1
18 27313 1 1 86 GLU HA H 9.119 2.590 -9.303 1.00 . A T . 86 GLU HA 1 1
18 27314 1 1 86 GLU HB2 H 8.091 2.198 -6.529 1.00 . A T . 86 GLU HB2 1 1
18 27315 1 1 86 GLU HB3 H 9.102 1.148 -7.509 1.00 . A T . 86 GLU HB3 1 1
18 27316 1 1 86 GLU HG2 H 9.998 3.700 -6.197 1.00 . A T . 86 GLU HG2 1 1
18 27317 1 1 86 GLU HG3 H 10.310 2.070 -5.603 1.00 . A T . 86 GLU HG3 1 1
18 27318 1 1 86 GLU N N 8.974 4.377 -8.284 1.00 . A T . 86 GLU N 1 1
18 27319 1 1 86 GLU O O 6.313 3.797 -8.458 1.00 . A T . 86 GLU O 1 1
18 27320 1 1 86 GLU OE1 O 11.596 1.578 -8.035 1.00 . A T . 86 GLU OE1 1 1
18 27321 1 1 86 GLU OE2 O 12.204 3.564 -7.314 1.00 . A T . 86 GLU OE2 1 1
18 27322 1 1 87 ARG C C 4.653 0.556 -8.621 1.00 . A T . 87 ARG C 1 1
18 27323 1 1 87 ARG CA C 5.279 1.506 -9.634 1.00 . A T . 87 ARG CA 1 1
18 27324 1 1 87 ARG CB C 5.152 0.930 -11.045 1.00 . A T . 87 ARG CB 1 1
18 27325 1 1 87 ARG CD C 6.506 -0.751 -12.339 1.00 . A T . 87 ARG CD 1 1
18 27326 1 1 87 ARG CG C 5.574 -0.528 -11.160 1.00 . A T . 87 ARG CG 1 1
18 27327 1 1 87 ARG CZ C 6.646 -2.564 -13.995 1.00 . A T . 87 ARG CZ 1 1
18 27328 1 1 87 ARG H H 7.338 1.053 -9.510 1.00 . A T . 87 ARG H 1 1
18 27329 1 1 87 ARG HA H 4.761 2.451 -9.592 1.00 . A T . 87 ARG HA 1 1
18 27330 1 1 87 ARG HB2 H 4.124 1.010 -11.363 1.00 . A T . 87 ARG HB2 1 1
18 27331 1 1 87 ARG HB3 H 5.770 1.512 -11.710 1.00 . A T . 87 ARG HB3 1 1
18 27332 1 1 87 ARG HD2 H 6.698 0.199 -12.816 1.00 . A T . 87 ARG HD2 1 1
18 27333 1 1 87 ARG HD3 H 7.436 -1.164 -11.974 1.00 . A T . 87 ARG HD3 1 1
18 27334 1 1 87 ARG HE H 4.969 -1.612 -13.485 1.00 . A T . 87 ARG HE 1 1
18 27335 1 1 87 ARG HG2 H 6.081 -0.818 -10.252 1.00 . A T . 87 ARG HG2 1 1
18 27336 1 1 87 ARG HG3 H 4.692 -1.136 -11.291 1.00 . A T . 87 ARG HG3 1 1
18 27337 1 1 87 ARG HH11 H 8.405 -2.064 -13.132 1.00 . A T . 87 ARG HH11 1 1
18 27338 1 1 87 ARG HH12 H 8.488 -3.339 -14.301 1.00 . A T . 87 ARG HH12 1 1
18 27339 1 1 87 ARG HH21 H 5.068 -3.289 -15.026 1.00 . A T . 87 ARG HH21 1 1
18 27340 1 1 87 ARG HH22 H 6.590 -4.036 -15.378 1.00 . A T . 87 ARG HH22 1 1
18 27341 1 1 87 ARG N N 6.678 1.746 -9.309 1.00 . A T . 87 ARG N 1 1
18 27342 1 1 87 ARG NE N 5.934 -1.668 -13.321 1.00 . A T . 87 ARG NE 1 1
18 27343 1 1 87 ARG NH1 N 7.953 -2.664 -13.793 1.00 . A T . 87 ARG NH1 1 1
18 27344 1 1 87 ARG NH2 N 6.053 -3.362 -14.872 1.00 . A T . 87 ARG NH2 1 1
18 27345 1 1 87 ARG O O 5.158 -0.542 -8.388 1.00 . A T . 87 ARG O 1 1
18 27346 1 1 88 TRP C C 1.414 0.627 -6.885 1.00 . A T . 88 TRP C 1 1
18 27347 1 1 88 TRP CA C 2.865 0.187 -7.019 1.00 . A T . 88 TRP CA 1 1
18 27348 1 1 88 TRP CB C 3.560 0.321 -5.663 1.00 . A T . 88 TRP CB 1 1
18 27349 1 1 88 TRP CD1 C 6.052 -0.021 -5.224 1.00 . A T . 88 TRP CD1 1 1
18 27350 1 1 88 TRP CD2 C 4.944 -1.904 -5.703 1.00 . A T . 88 TRP CD2 1 1
18 27351 1 1 88 TRP CE2 C 6.296 -2.225 -5.477 1.00 . A T . 88 TRP CE2 1 1
18 27352 1 1 88 TRP CE3 C 4.052 -2.932 -6.021 1.00 . A T . 88 TRP CE3 1 1
18 27353 1 1 88 TRP CG C 4.811 -0.488 -5.534 1.00 . A T . 88 TRP CG 1 1
18 27354 1 1 88 TRP CH2 C 5.878 -4.515 -5.868 1.00 . A T . 88 TRP CH2 1 1
18 27355 1 1 88 TRP CZ2 C 6.774 -3.529 -5.557 1.00 . A T . 88 TRP CZ2 1 1
18 27356 1 1 88 TRP CZ3 C 4.529 -4.226 -6.101 1.00 . A T . 88 TRP CZ3 1 1
18 27357 1 1 88 TRP H H 3.208 1.878 -8.241 1.00 . A T . 88 TRP H 1 1
18 27358 1 1 88 TRP HA H 2.896 -0.845 -7.334 1.00 . A T . 88 TRP HA 1 1
18 27359 1 1 88 TRP HB2 H 3.820 1.357 -5.504 1.00 . A T . 88 TRP HB2 1 1
18 27360 1 1 88 TRP HB3 H 2.882 0.005 -4.886 1.00 . A T . 88 TRP HB3 1 1
18 27361 1 1 88 TRP HD1 H 6.278 1.018 -5.037 1.00 . A T . 88 TRP HD1 1 1
18 27362 1 1 88 TRP HE1 H 7.908 -0.971 -4.987 1.00 . A T . 88 TRP HE1 1 1
18 27363 1 1 88 TRP HE3 H 3.007 -2.728 -6.203 1.00 . A T . 88 TRP HE3 1 1
18 27364 1 1 88 TRP HH2 H 6.207 -5.541 -5.942 1.00 . A T . 88 TRP HH2 1 1
18 27365 1 1 88 TRP HZ2 H 7.809 -3.771 -5.376 1.00 . A T . 88 TRP HZ2 1 1
18 27366 1 1 88 TRP HZ3 H 3.855 -5.033 -6.345 1.00 . A T . 88 TRP HZ3 1 1
18 27367 1 1 88 TRP N N 3.557 0.991 -8.016 1.00 . A T . 88 TRP N 1 1
18 27368 1 1 88 TRP NE1 N 6.952 -1.056 -5.187 1.00 . A T . 88 TRP NE1 1 1
18 27369 1 1 88 TRP O O 0.824 1.165 -7.824 1.00 . A T . 88 TRP O 1 1
18 27370 1 1 89 ASP C C -0.532 1.812 -4.271 1.00 . A T . 89 ASP C 1 1
18 27371 1 1 89 ASP CA C -0.516 0.789 -5.401 1.00 . A T . 89 ASP CA 1 1
18 27372 1 1 89 ASP CB C -1.342 -0.440 -5.014 1.00 . A T . 89 ASP CB 1 1
18 27373 1 1 89 ASP CG C -2.021 -1.072 -6.214 1.00 . A T . 89 ASP CG 1 1
18 27374 1 1 89 ASP H H 1.393 -0.014 -4.994 1.00 . A T . 89 ASP H 1 1
18 27375 1 1 89 ASP HA H -0.939 1.238 -6.288 1.00 . A T . 89 ASP HA 1 1
18 27376 1 1 89 ASP HB2 H -0.694 -1.175 -4.561 1.00 . A T . 89 ASP HB2 1 1
18 27377 1 1 89 ASP HB3 H -2.103 -0.148 -4.305 1.00 . A T . 89 ASP HB3 1 1
18 27378 1 1 89 ASP N N 0.857 0.407 -5.698 1.00 . A T . 89 ASP N 1 1
18 27379 1 1 89 ASP O O 0.381 2.628 -4.154 1.00 . A T . 89 ASP O 1 1
18 27380 1 1 89 ASP OD1 O -1.401 -1.102 -7.298 1.00 . A T . 89 ASP OD1 1 1
18 27381 1 1 89 ASP OD2 O -3.172 -1.536 -6.070 1.00 . A T . 89 ASP OD2 1 1
18 27382 1 1 90 ALA C C -2.683 2.248 -1.290 1.00 . A T . 90 ALA C 1 1
18 27383 1 1 90 ALA CA C -1.655 2.702 -2.318 1.00 . A T . 90 ALA CA 1 1
18 27384 1 1 90 ALA CB C -1.990 4.094 -2.828 1.00 . A T . 90 ALA CB 1 1
18 27385 1 1 90 ALA H H -2.262 1.096 -3.561 1.00 . A T . 90 ALA H 1 1
18 27386 1 1 90 ALA HA H -0.686 2.747 -1.842 1.00 . A T . 90 ALA HA 1 1
18 27387 1 1 90 ALA HB1 H -1.115 4.523 -3.298 1.00 . A T . 90 ALA HB1 1 1
18 27388 1 1 90 ALA HB2 H -2.297 4.716 -2.001 1.00 . A T . 90 ALA HB2 1 1
18 27389 1 1 90 ALA HB3 H -2.792 4.031 -3.549 1.00 . A T . 90 ALA HB3 1 1
18 27390 1 1 90 ALA N N -1.560 1.768 -3.431 1.00 . A T . 90 ALA N 1 1
18 27391 1 1 90 ALA O O -3.831 1.959 -1.627 1.00 . A T . 90 ALA O 1 1
18 27392 1 1 91 TYR C C -3.821 2.991 1.681 1.00 . A T . 91 TYR C 1 1
18 27393 1 1 91 TYR CA C -3.137 1.781 1.055 1.00 . A T . 91 TYR CA 1 1
18 27394 1 1 91 TYR CB C -2.346 1.015 2.115 1.00 . A T . 91 TYR CB 1 1
18 27395 1 1 91 TYR CD1 C -3.348 -1.248 1.632 1.00 . A T . 91 TYR CD1 1 1
18 27396 1 1 91 TYR CD2 C -0.975 -1.076 1.760 1.00 . A T . 91 TYR CD2 1 1
18 27397 1 1 91 TYR CE1 C -3.242 -2.600 1.370 1.00 . A T . 91 TYR CE1 1 1
18 27398 1 1 91 TYR CE2 C -0.859 -2.428 1.498 1.00 . A T . 91 TYR CE2 1 1
18 27399 1 1 91 TYR CG C -2.220 -0.465 1.831 1.00 . A T . 91 TYR CG 1 1
18 27400 1 1 91 TYR CZ C -1.995 -3.185 1.304 1.00 . A T . 91 TYR CZ 1 1
18 27401 1 1 91 TYR H H -1.333 2.441 0.172 1.00 . A T . 91 TYR H 1 1
18 27402 1 1 91 TYR HA H -3.893 1.131 0.641 1.00 . A T . 91 TYR HA 1 1
18 27403 1 1 91 TYR HB2 H -1.349 1.426 2.176 1.00 . A T . 91 TYR HB2 1 1
18 27404 1 1 91 TYR HB3 H -2.835 1.129 3.071 1.00 . A T . 91 TYR HB3 1 1
18 27405 1 1 91 TYR HD1 H -4.324 -0.787 1.682 1.00 . A T . 91 TYR HD1 1 1
18 27406 1 1 91 TYR HD2 H -0.088 -0.480 1.913 1.00 . A T . 91 TYR HD2 1 1
18 27407 1 1 91 TYR HE1 H -4.132 -3.192 1.221 1.00 . A T . 91 TYR HE1 1 1
18 27408 1 1 91 TYR HE2 H 0.118 -2.886 1.447 1.00 . A T . 91 TYR HE2 1 1
18 27409 1 1 91 TYR HH H -1.753 -4.667 0.103 1.00 . A T . 91 TYR HH 1 1
18 27410 1 1 91 TYR N N -2.259 2.194 -0.031 1.00 . A T . 91 TYR N 1 1
18 27411 1 1 91 TYR O O -3.463 3.425 2.776 1.00 . A T . 91 TYR O 1 1
18 27412 1 1 91 TYR OH O -1.884 -4.532 1.044 1.00 . A T . 91 TYR OH 1 1
18 27413 1 1 92 CYS C C -5.990 4.526 2.891 1.00 . A T . 92 CYS C 1 1
18 27414 1 1 92 CYS CA C -5.545 4.699 1.443 1.00 . A T . 92 CYS CA 1 1
18 27415 1 1 92 CYS CB C -6.764 4.944 0.552 1.00 . A T . 92 CYS CB 1 1
18 27416 1 1 92 CYS H H -5.036 3.141 0.104 1.00 . A T . 92 CYS H 1 1
18 27417 1 1 92 CYS HA H -4.891 5.552 1.383 1.00 . A T . 92 CYS HA 1 1
18 27418 1 1 92 CYS HB2 H -6.973 4.047 -0.013 1.00 . A T . 92 CYS HB2 1 1
18 27419 1 1 92 CYS HB3 H -7.614 5.174 1.176 1.00 . A T . 92 CYS HB3 1 1
18 27420 1 1 92 CYS N N -4.804 3.534 0.971 1.00 . A T . 92 CYS N 1 1
18 27421 1 1 92 CYS O O -6.098 3.408 3.390 1.00 . A T . 92 CYS O 1 1
18 27422 1 1 92 CYS SG S -6.564 6.312 -0.635 1.00 . A T . 92 CYS SG 1 1
18 27423 1 1 93 TYR C C -7.526 6.878 5.239 1.00 . A T . 93 TYR C 1 1
18 27424 1 1 93 TYR CA C -6.699 5.636 4.942 1.00 . A T . 93 TYR CA 1 1
18 27425 1 1 93 TYR CB C -5.504 5.567 5.898 1.00 . A T . 93 TYR CB 1 1
18 27426 1 1 93 TYR CD1 C -6.811 6.112 7.997 1.00 . A T . 93 TYR CD1 1 1
18 27427 1 1 93 TYR CD2 C -5.365 4.217 8.031 1.00 . A T . 93 TYR CD2 1 1
18 27428 1 1 93 TYR CE1 C -7.174 5.864 9.306 1.00 . A T . 93 TYR CE1 1 1
18 27429 1 1 93 TYR CE2 C -5.724 3.962 9.341 1.00 . A T . 93 TYR CE2 1 1
18 27430 1 1 93 TYR CG C -5.900 5.293 7.335 1.00 . A T . 93 TYR CG 1 1
18 27431 1 1 93 TYR CZ C -6.628 4.789 9.974 1.00 . A T . 93 TYR CZ 1 1
18 27432 1 1 93 TYR H H -6.150 6.506 3.095 1.00 . A T . 93 TYR H 1 1
18 27433 1 1 93 TYR HA H -7.317 4.762 5.086 1.00 . A T . 93 TYR HA 1 1
18 27434 1 1 93 TYR HB2 H -4.841 4.775 5.579 1.00 . A T . 93 TYR HB2 1 1
18 27435 1 1 93 TYR HB3 H -4.976 6.507 5.871 1.00 . A T . 93 TYR HB3 1 1
18 27436 1 1 93 TYR HD1 H -7.238 6.954 7.471 1.00 . A T . 93 TYR HD1 1 1
18 27437 1 1 93 TYR HD2 H -4.656 3.571 7.532 1.00 . A T . 93 TYR HD2 1 1
18 27438 1 1 93 TYR HE1 H -7.883 6.513 9.802 1.00 . A T . 93 TYR HE1 1 1
18 27439 1 1 93 TYR HE2 H -5.296 3.119 9.863 1.00 . A T . 93 TYR HE2 1 1
18 27440 1 1 93 TYR HH H -6.538 3.750 11.590 1.00 . A T . 93 TYR HH 1 1
18 27441 1 1 93 TYR N N -6.253 5.647 3.554 1.00 . A T . 93 TYR N 1 1
18 27442 1 1 93 TYR O O -7.113 7.996 4.934 1.00 . A T . 93 TYR O 1 1
18 27443 1 1 93 TYR OH O -6.988 4.538 11.279 1.00 . A T . 93 TYR OH 1 1
18 27444 1 1 94 ASN C C -10.728 7.331 7.044 1.00 . A T . 94 ASN C 1 1
18 27445 1 1 94 ASN CA C -9.576 7.789 6.162 1.00 . A T . 94 ASN CA 1 1
18 27446 1 1 94 ASN CB C -10.126 8.423 4.887 1.00 . A T . 94 ASN CB 1 1
18 27447 1 1 94 ASN CG C -9.707 9.869 4.725 1.00 . A T . 94 ASN CG 1 1
18 27448 1 1 94 ASN H H -8.975 5.764 6.047 1.00 . A T . 94 ASN H 1 1
18 27449 1 1 94 ASN HA H -8.995 8.525 6.697 1.00 . A T . 94 ASN HA 1 1
18 27450 1 1 94 ASN HB2 H -9.768 7.866 4.033 1.00 . A T . 94 ASN HB2 1 1
18 27451 1 1 94 ASN HB3 H -11.205 8.382 4.910 1.00 . A T . 94 ASN HB3 1 1
18 27452 1 1 94 ASN HD21 H -11.486 10.318 3.965 1.00 . A T . 94 ASN HD21 1 1
18 27453 1 1 94 ASN HD22 H -10.366 11.630 4.080 1.00 . A T . 94 ASN HD22 1 1
18 27454 1 1 94 ASN N N -8.696 6.678 5.831 1.00 . A T . 94 ASN N 1 1
18 27455 1 1 94 ASN ND2 N -10.609 10.688 4.200 1.00 . A T . 94 ASN ND2 1 1
18 27456 1 1 94 ASN O O -11.535 6.493 6.644 1.00 . A T . 94 ASN O 1 1
18 27457 1 1 94 ASN OD1 O -8.589 10.246 5.074 1.00 . A T . 94 ASN OD1 1 1
18 27458 1 1 95 PRO C C -13.258 7.983 8.690 1.00 . A T . 95 PRO C 1 1
18 27459 1 1 95 PRO CA C -11.890 7.539 9.198 1.00 . A T . 95 PRO CA 1 1
18 27460 1 1 95 PRO CB C -11.516 8.300 10.475 1.00 . A T . 95 PRO CB 1 1
18 27461 1 1 95 PRO CD C -9.907 8.899 8.807 1.00 . A T . 95 PRO CD 1 1
18 27462 1 1 95 PRO CG C -10.641 9.413 10.011 1.00 . A T . 95 PRO CG 1 1
18 27463 1 1 95 PRO HA H -11.908 6.477 9.397 1.00 . A T . 95 PRO HA 1 1
18 27464 1 1 95 PRO HB2 H -12.411 8.671 10.950 1.00 . A T . 95 PRO HB2 1 1
18 27465 1 1 95 PRO HB3 H -10.990 7.638 11.149 1.00 . A T . 95 PRO HB3 1 1
18 27466 1 1 95 PRO HD2 H -9.743 9.696 8.096 1.00 . A T . 95 PRO HD2 1 1
18 27467 1 1 95 PRO HD3 H -8.969 8.452 9.100 1.00 . A T . 95 PRO HD3 1 1
18 27468 1 1 95 PRO HG2 H -11.246 10.267 9.744 1.00 . A T . 95 PRO HG2 1 1
18 27469 1 1 95 PRO HG3 H -9.942 9.678 10.791 1.00 . A T . 95 PRO HG3 1 1
18 27470 1 1 95 PRO N N -10.823 7.886 8.259 1.00 . A T . 95 PRO N 1 1
18 27471 1 1 95 PRO O O -14.280 7.729 9.329 1.00 . A T . 95 PRO O 1 1
18 27472 1 1 96 HIS C C -14.756 8.461 5.589 1.00 . A T . 96 HIS C 1 1
18 27473 1 1 96 HIS CA C -14.512 9.124 6.942 1.00 . A T . 96 HIS CA 1 1
18 27474 1 1 96 HIS CB C -14.469 10.643 6.781 1.00 . A T . 96 HIS CB 1 1
18 27475 1 1 96 HIS CD2 C -17.056 10.804 6.742 1.00 . A T . 96 HIS CD2 1 1
18 27476 1 1 96 HIS CE1 C -17.243 12.730 5.711 1.00 . A T . 96 HIS CE1 1 1
18 27477 1 1 96 HIS CG C -15.805 11.248 6.480 1.00 . A T . 96 HIS CG 1 1
18 27478 1 1 96 HIS H H -12.423 8.819 7.069 1.00 . A T . 96 HIS H 1 1
18 27479 1 1 96 HIS HA H -15.320 8.863 7.609 1.00 . A T . 96 HIS HA 1 1
18 27480 1 1 96 HIS HB2 H -14.101 11.086 7.696 1.00 . A T . 96 HIS HB2 1 1
18 27481 1 1 96 HIS HB3 H -13.799 10.893 5.971 1.00 . A T . 96 HIS HB3 1 1
18 27482 1 1 96 HIS HD1 H -15.228 13.029 5.511 1.00 . A T . 96 HIS HD1 1 1
18 27483 1 1 96 HIS HD2 H -17.317 9.882 7.242 1.00 . A T . 96 HIS HD2 1 1
18 27484 1 1 96 HIS HE1 H -17.661 13.610 5.245 1.00 . A T . 96 HIS HE1 1 1
18 27485 1 1 96 HIS HE2 H -18.908 11.663 6.246 1.00 . A T . 96 HIS HE2 1 1
18 27486 1 1 96 HIS N N -13.270 8.646 7.535 1.00 . A T . 96 HIS N 1 1
18 27487 1 1 96 HIS ND1 N -15.956 12.457 5.833 1.00 . A T . 96 HIS ND1 1 1
18 27488 1 1 96 HIS NE2 N -17.931 11.744 6.254 1.00 . A T . 96 HIS NE2 1 1
18 27489 1 1 96 HIS O O -15.842 8.573 5.019 1.00 . A T . 96 HIS O 1 1
18 27490 1 1 97 ALA C C -14.461 5.710 3.954 1.00 . A T . 97 ALA C 1 1
18 27491 1 1 97 ALA CA C -13.840 7.094 3.796 1.00 . A T . 97 ALA CA 1 1
18 27492 1 1 97 ALA CB C -12.468 6.987 3.145 1.00 . A T . 97 ALA CB 1 1
18 27493 1 1 97 ALA H H -12.898 7.722 5.584 1.00 . A T . 97 ALA H 1 1
18 27494 1 1 97 ALA HA H -14.472 7.689 3.153 1.00 . A T . 97 ALA HA 1 1
18 27495 1 1 97 ALA HB1 H -11.769 6.554 3.846 1.00 . A T . 97 ALA HB1 1 1
18 27496 1 1 97 ALA HB2 H -12.128 7.973 2.861 1.00 . A T . 97 ALA HB2 1 1
18 27497 1 1 97 ALA HB3 H -12.533 6.361 2.268 1.00 . A T . 97 ALA HB3 1 1
18 27498 1 1 97 ALA N N -13.738 7.773 5.081 1.00 . A T . 97 ALA N 1 1
18 27499 1 1 97 ALA O O -13.889 4.709 3.521 1.00 . A T . 97 ALA O 1 1
18 27500 1 1 98 LYS C C -17.738 4.447 4.196 1.00 . A T . 98 LYS C 1 1
18 27501 1 1 98 LYS CA C -16.334 4.398 4.789 1.00 . A T . 98 LYS CA 1 1
18 27502 1 1 98 LYS CB C -16.409 4.078 6.283 1.00 . A T . 98 LYS CB 1 1
18 27503 1 1 98 LYS CD C -15.668 2.305 7.903 1.00 . A T . 98 LYS CD 1 1
18 27504 1 1 98 LYS CE C -14.904 0.992 7.854 1.00 . A T . 98 LYS CE 1 1
18 27505 1 1 98 LYS CG C -16.373 2.589 6.586 1.00 . A T . 98 LYS CG 1 1
18 27506 1 1 98 LYS H H -16.040 6.492 4.897 1.00 . A T . 98 LYS H 1 1
18 27507 1 1 98 LYS HA H -15.773 3.621 4.292 1.00 . A T . 98 LYS HA 1 1
18 27508 1 1 98 LYS HB2 H -15.572 4.546 6.783 1.00 . A T . 98 LYS HB2 1 1
18 27509 1 1 98 LYS HB3 H -17.328 4.482 6.681 1.00 . A T . 98 LYS HB3 1 1
18 27510 1 1 98 LYS HD2 H -14.974 3.106 8.109 1.00 . A T . 98 LYS HD2 1 1
18 27511 1 1 98 LYS HD3 H -16.404 2.253 8.690 1.00 . A T . 98 LYS HD3 1 1
18 27512 1 1 98 LYS HE2 H -15.195 0.453 6.964 1.00 . A T . 98 LYS HE2 1 1
18 27513 1 1 98 LYS HE3 H -13.847 1.207 7.814 1.00 . A T . 98 LYS HE3 1 1
18 27514 1 1 98 LYS HG2 H -17.386 2.218 6.643 1.00 . A T . 98 LYS HG2 1 1
18 27515 1 1 98 LYS HG3 H -15.848 2.083 5.790 1.00 . A T . 98 LYS HG3 1 1
18 27516 1 1 98 LYS HZ1 H -16.171 0.258 9.344 1.00 . A T . 98 LYS HZ1 1 1
18 27517 1 1 98 LYS HZ2 H -15.014 -0.858 8.818 1.00 . A T . 98 LYS HZ2 1 1
18 27518 1 1 98 LYS HZ3 H -14.560 0.418 9.833 1.00 . A T . 98 LYS HZ3 1 1
18 27519 1 1 98 LYS N N -15.634 5.661 4.575 1.00 . A T . 98 LYS N 1 1
18 27520 1 1 98 LYS NZ N -15.182 0.143 9.045 1.00 . A T . 98 LYS NZ 1 1
18 27521 1 1 98 LYS O O -18.431 5.466 4.403 1.00 . A T . 98 LYS O 1 1
18 27522 1 1 98 LYS OXT O -18.133 3.467 3.532 1.00 . A T . 98 LYS OXT 1 1
19 27523 1 1 1 GLY C C -8.812 2.504 6.746 1.00 . A T . 1 GLY C 1 1
19 27524 1 1 1 GLY CA C -9.645 2.416 8.010 1.00 . A T . 1 GLY CA 1 1
19 27525 1 1 1 GLY H1 H -11.500 2.754 7.109 1.00 . A T . 1 GLY H1 1 1
19 27526 1 1 1 GLY H2 H -11.103 1.117 7.268 1.00 . A T . 1 GLY H2 1 1
19 27527 1 1 1 GLY H3 H -11.600 2.004 8.622 1.00 . A T . 1 GLY H3 1 1
19 27528 1 1 1 GLY HA2 H -9.212 1.674 8.663 1.00 . A T . 1 GLY HA2 1 1
19 27529 1 1 1 GLY HA3 H -9.625 3.374 8.508 1.00 . A T . 1 GLY HA3 1 1
19 27530 1 1 1 GLY N N -11.060 2.047 7.733 1.00 . A T . 1 GLY N 1 1
19 27531 1 1 1 GLY O O -9.220 3.130 5.767 1.00 . A T . 1 GLY O 1 1
19 27532 1 1 2 VAL C C -7.201 0.889 4.557 1.00 . A T . 2 VAL C 1 1
19 27533 1 1 2 VAL CA C -6.746 1.888 5.615 1.00 . A T . 2 VAL CA 1 1
19 27534 1 1 2 VAL CB C -5.296 1.562 6.021 1.00 . A T . 2 VAL CB 1 1
19 27535 1 1 2 VAL CG1 C -5.269 0.478 7.087 1.00 . A T . 2 VAL CG1 1 1
19 27536 1 1 2 VAL CG2 C -4.478 1.147 4.807 1.00 . A T . 2 VAL CG2 1 1
19 27537 1 1 2 VAL H H -7.370 1.395 7.578 1.00 . A T . 2 VAL H 1 1
19 27538 1 1 2 VAL HA H -6.764 2.881 5.190 1.00 . A T . 2 VAL HA 1 1
19 27539 1 1 2 VAL HB H -4.852 2.454 6.437 1.00 . A T . 2 VAL HB 1 1
19 27540 1 1 2 VAL HG11 H -6.279 0.229 7.374 1.00 . A T . 2 VAL HG11 1 1
19 27541 1 1 2 VAL HG12 H -4.779 -0.401 6.693 1.00 . A T . 2 VAL HG12 1 1
19 27542 1 1 2 VAL HG13 H -4.726 0.837 7.950 1.00 . A T . 2 VAL HG13 1 1
19 27543 1 1 2 VAL HG21 H -4.964 1.499 3.909 1.00 . A T . 2 VAL HG21 1 1
19 27544 1 1 2 VAL HG22 H -3.490 1.576 4.875 1.00 . A T . 2 VAL HG22 1 1
19 27545 1 1 2 VAL HG23 H -4.401 0.069 4.777 1.00 . A T . 2 VAL HG23 1 1
19 27546 1 1 2 VAL N N -7.640 1.877 6.768 1.00 . A T . 2 VAL N 1 1
19 27547 1 1 2 VAL O O -7.397 -0.291 4.846 1.00 . A T . 2 VAL O 1 1
19 27548 1 1 3 TYR C C -6.768 0.561 1.090 1.00 . A T . 3 TYR C 1 1
19 27549 1 1 3 TYR CA C -7.779 0.518 2.224 1.00 . A T . 3 TYR CA 1 1
19 27550 1 1 3 TYR CB C -9.160 0.932 1.706 1.00 . A T . 3 TYR CB 1 1
19 27551 1 1 3 TYR CD1 C -9.006 3.327 2.520 1.00 . A T . 3 TYR CD1 1 1
19 27552 1 1 3 TYR CD2 C -9.841 2.931 0.323 1.00 . A T . 3 TYR CD2 1 1
19 27553 1 1 3 TYR CE1 C -9.177 4.687 2.345 1.00 . A T . 3 TYR CE1 1 1
19 27554 1 1 3 TYR CE2 C -10.012 4.291 0.139 1.00 . A T . 3 TYR CE2 1 1
19 27555 1 1 3 TYR CG C -9.333 2.425 1.514 1.00 . A T . 3 TYR CG 1 1
19 27556 1 1 3 TYR CZ C -9.679 5.164 1.153 1.00 . A T . 3 TYR CZ 1 1
19 27557 1 1 3 TYR H H -7.180 2.318 3.159 1.00 . A T . 3 TYR H 1 1
19 27558 1 1 3 TYR HA H -7.837 -0.493 2.597 1.00 . A T . 3 TYR HA 1 1
19 27559 1 1 3 TYR HB2 H -9.330 0.457 0.752 1.00 . A T . 3 TYR HB2 1 1
19 27560 1 1 3 TYR HB3 H -9.908 0.598 2.405 1.00 . A T . 3 TYR HB3 1 1
19 27561 1 1 3 TYR HD1 H -8.607 2.951 3.450 1.00 . A T . 3 TYR HD1 1 1
19 27562 1 1 3 TYR HD2 H -10.101 2.246 -0.469 1.00 . A T . 3 TYR HD2 1 1
19 27563 1 1 3 TYR HE1 H -8.915 5.372 3.139 1.00 . A T . 3 TYR HE1 1 1
19 27564 1 1 3 TYR HE2 H -10.406 4.664 -0.795 1.00 . A T . 3 TYR HE2 1 1
19 27565 1 1 3 TYR HH H -9.680 6.974 1.801 1.00 . A T . 3 TYR HH 1 1
19 27566 1 1 3 TYR N N -7.357 1.369 3.328 1.00 . A T . 3 TYR N 1 1
19 27567 1 1 3 TYR O O -5.914 1.446 1.033 1.00 . A T . 3 TYR O 1 1
19 27568 1 1 3 TYR OH O -9.850 6.517 0.974 1.00 . A T . 3 TYR OH 1 1
19 27569 1 1 4 HIS C C -6.562 0.217 -2.169 1.00 . A T . 4 HIS C 1 1
19 27570 1 1 4 HIS CA C -5.966 -0.483 -0.952 1.00 . A T . 4 HIS CA 1 1
19 27571 1 1 4 HIS CB C -5.655 -1.946 -1.279 1.00 . A T . 4 HIS CB 1 1
19 27572 1 1 4 HIS CD2 C -5.670 -2.627 -3.782 1.00 . A T . 4 HIS CD2 1 1
19 27573 1 1 4 HIS CE1 C -7.799 -3.111 -3.971 1.00 . A T . 4 HIS CE1 1 1
19 27574 1 1 4 HIS CG C -6.243 -2.416 -2.574 1.00 . A T . 4 HIS CG 1 1
19 27575 1 1 4 HIS H H -7.572 -1.080 0.287 1.00 . A T . 4 HIS H 1 1
19 27576 1 1 4 HIS HA H -5.048 0.017 -0.680 1.00 . A T . 4 HIS HA 1 1
19 27577 1 1 4 HIS HB2 H -4.586 -2.073 -1.335 1.00 . A T . 4 HIS HB2 1 1
19 27578 1 1 4 HIS HB3 H -6.044 -2.574 -0.490 1.00 . A T . 4 HIS HB3 1 1
19 27579 1 1 4 HIS HD1 H -8.261 -2.678 -2.025 1.00 . A T . 4 HIS HD1 1 1
19 27580 1 1 4 HIS HD2 H -4.628 -2.481 -4.032 1.00 . A T . 4 HIS HD2 1 1
19 27581 1 1 4 HIS HE1 H -8.752 -3.415 -4.379 1.00 . A T . 4 HIS HE1 1 1
19 27582 1 1 4 HIS HE2 H -6.555 -3.210 -5.594 1.00 . A T . 4 HIS HE2 1 1
19 27583 1 1 4 HIS N N -6.871 -0.404 0.186 1.00 . A T . 4 HIS N 1 1
19 27584 1 1 4 HIS ND1 N -7.577 -2.728 -2.726 1.00 . A T . 4 HIS ND1 1 1
19 27585 1 1 4 HIS NE2 N -6.658 -3.057 -4.632 1.00 . A T . 4 HIS NE2 1 1
19 27586 1 1 4 HIS O O -7.774 0.188 -2.382 1.00 . A T . 4 HIS O 1 1
19 27587 1 1 5 ARG C C -5.150 1.380 -5.295 1.00 . A T . 5 ARG C 1 1
19 27588 1 1 5 ARG CA C -6.145 1.562 -4.153 1.00 . A T . 5 ARG CA 1 1
19 27589 1 1 5 ARG CB C -6.321 3.050 -3.846 1.00 . A T . 5 ARG CB 1 1
19 27590 1 1 5 ARG CD C -8.731 3.561 -4.344 1.00 . A T . 5 ARG CD 1 1
19 27591 1 1 5 ARG CG C -7.679 3.398 -3.259 1.00 . A T . 5 ARG CG 1 1
19 27592 1 1 5 ARG CZ C -10.997 2.776 -3.802 1.00 . A T . 5 ARG CZ 1 1
19 27593 1 1 5 ARG H H -4.749 0.840 -2.735 1.00 . A T . 5 ARG H 1 1
19 27594 1 1 5 ARG HA H -7.098 1.150 -4.452 1.00 . A T . 5 ARG HA 1 1
19 27595 1 1 5 ARG HB2 H -5.560 3.353 -3.143 1.00 . A T . 5 ARG HB2 1 1
19 27596 1 1 5 ARG HB3 H -6.195 3.611 -4.761 1.00 . A T . 5 ARG HB3 1 1
19 27597 1 1 5 ARG HD2 H -8.485 4.430 -4.937 1.00 . A T . 5 ARG HD2 1 1
19 27598 1 1 5 ARG HD3 H -8.718 2.683 -4.973 1.00 . A T . 5 ARG HD3 1 1
19 27599 1 1 5 ARG HE H -10.289 4.594 -3.385 1.00 . A T . 5 ARG HE 1 1
19 27600 1 1 5 ARG HG2 H -7.984 2.606 -2.591 1.00 . A T . 5 ARG HG2 1 1
19 27601 1 1 5 ARG HG3 H -7.596 4.324 -2.709 1.00 . A T . 5 ARG HG3 1 1
19 27602 1 1 5 ARG HH11 H -9.828 1.419 -4.737 1.00 . A T . 5 ARG HH11 1 1
19 27603 1 1 5 ARG HH12 H -11.428 0.879 -4.349 1.00 . A T . 5 ARG HH12 1 1
19 27604 1 1 5 ARG HH21 H -12.398 3.894 -2.871 1.00 . A T . 5 ARG HH21 1 1
19 27605 1 1 5 ARG HH22 H -12.889 2.288 -3.289 1.00 . A T . 5 ARG HH22 1 1
19 27606 1 1 5 ARG N N -5.704 0.850 -2.961 1.00 . A T . 5 ARG N 1 1
19 27607 1 1 5 ARG NE N -10.070 3.729 -3.789 1.00 . A T . 5 ARG NE 1 1
19 27608 1 1 5 ARG NH1 N -10.729 1.595 -4.341 1.00 . A T . 5 ARG NH1 1 1
19 27609 1 1 5 ARG NH2 N -12.194 3.005 -3.277 1.00 . A T . 5 ARG NH2 1 1
19 27610 1 1 5 ARG O O -4.025 0.926 -5.086 1.00 . A T . 5 ARG O 1 1
19 27611 1 1 6 GLU C C -4.254 2.982 -8.162 1.00 . A T . 6 GLU C 1 1
19 27612 1 1 6 GLU CA C -4.720 1.613 -7.678 1.00 . A T . 6 GLU CA 1 1
19 27613 1 1 6 GLU CB C -5.465 0.893 -8.803 1.00 . A T . 6 GLU CB 1 1
19 27614 1 1 6 GLU CD C -5.786 -1.277 -7.550 1.00 . A T . 6 GLU CD 1 1
19 27615 1 1 6 GLU CG C -5.255 -0.612 -8.805 1.00 . A T . 6 GLU CG 1 1
19 27616 1 1 6 GLU H H -6.481 2.093 -6.606 1.00 . A T . 6 GLU H 1 1
19 27617 1 1 6 GLU HA H -3.856 1.030 -7.400 1.00 . A T . 6 GLU HA 1 1
19 27618 1 1 6 GLU HB2 H -6.523 1.087 -8.700 1.00 . A T . 6 GLU HB2 1 1
19 27619 1 1 6 GLU HB3 H -5.127 1.283 -9.751 1.00 . A T . 6 GLU HB3 1 1
19 27620 1 1 6 GLU HG2 H -5.764 -1.032 -9.661 1.00 . A T . 6 GLU HG2 1 1
19 27621 1 1 6 GLU HG3 H -4.197 -0.815 -8.883 1.00 . A T . 6 GLU HG3 1 1
19 27622 1 1 6 GLU N N -5.573 1.738 -6.503 1.00 . A T . 6 GLU N 1 1
19 27623 1 1 6 GLU O O -4.550 4.006 -7.546 1.00 . A T . 6 GLU O 1 1
19 27624 1 1 6 GLU OE1 O -6.725 -0.726 -6.939 1.00 . A T . 6 GLU OE1 1 1
19 27625 1 1 6 GLU OE2 O -5.262 -2.348 -7.179 1.00 . A T . 6 GLU OE2 1 1
19 27626 1 1 7 ALA C C -4.149 5.106 -10.353 1.00 . A T . 7 ALA C 1 1
19 27627 1 1 7 ALA CA C -3.012 4.227 -9.846 1.00 . A T . 7 ALA CA 1 1
19 27628 1 1 7 ALA CB C -2.038 3.920 -10.975 1.00 . A T . 7 ALA CB 1 1
19 27629 1 1 7 ALA H H -3.323 2.139 -9.714 1.00 . A T . 7 ALA H 1 1
19 27630 1 1 7 ALA HA H -2.476 4.758 -9.075 1.00 . A T . 7 ALA HA 1 1
19 27631 1 1 7 ALA HB1 H -1.563 4.834 -11.298 1.00 . A T . 7 ALA HB1 1 1
19 27632 1 1 7 ALA HB2 H -2.574 3.481 -11.804 1.00 . A T . 7 ALA HB2 1 1
19 27633 1 1 7 ALA HB3 H -1.288 3.228 -10.624 1.00 . A T . 7 ALA HB3 1 1
19 27634 1 1 7 ALA N N -3.523 2.989 -9.271 1.00 . A T . 7 ALA N 1 1
19 27635 1 1 7 ALA O O -5.320 4.841 -10.085 1.00 . A T . 7 ALA O 1 1
19 27636 1 1 8 ARG C C -5.817 6.332 -12.469 1.00 . A T . 8 ARG C 1 1
19 27637 1 1 8 ARG CA C -4.781 7.077 -11.634 1.00 . A T . 8 ARG CA 1 1
19 27638 1 1 8 ARG CB C -4.095 8.149 -12.485 1.00 . A T . 8 ARG CB 1 1
19 27639 1 1 8 ARG CD C -4.922 10.492 -12.877 1.00 . A T . 8 ARG CD 1 1
19 27640 1 1 8 ARG CG C -4.217 9.552 -11.914 1.00 . A T . 8 ARG CG 1 1
19 27641 1 1 8 ARG CZ C -5.208 12.731 -11.899 1.00 . A T . 8 ARG CZ 1 1
19 27642 1 1 8 ARG H H -2.842 6.312 -11.267 1.00 . A T . 8 ARG H 1 1
19 27643 1 1 8 ARG HA H -5.282 7.553 -10.805 1.00 . A T . 8 ARG HA 1 1
19 27644 1 1 8 ARG HB2 H -3.047 7.907 -12.569 1.00 . A T . 8 ARG HB2 1 1
19 27645 1 1 8 ARG HB3 H -4.538 8.145 -13.470 1.00 . A T . 8 ARG HB3 1 1
19 27646 1 1 8 ARG HD2 H -4.182 10.969 -13.503 1.00 . A T . 8 ARG HD2 1 1
19 27647 1 1 8 ARG HD3 H -5.597 9.917 -13.493 1.00 . A T . 8 ARG HD3 1 1
19 27648 1 1 8 ARG HE H -6.597 11.300 -11.895 1.00 . A T . 8 ARG HE 1 1
19 27649 1 1 8 ARG HG2 H -4.779 9.508 -10.993 1.00 . A T . 8 ARG HG2 1 1
19 27650 1 1 8 ARG HG3 H -3.226 9.934 -11.714 1.00 . A T . 8 ARG HG3 1 1
19 27651 1 1 8 ARG HH11 H -3.404 12.400 -12.749 1.00 . A T . 8 ARG HH11 1 1
19 27652 1 1 8 ARG HH12 H -3.621 13.973 -12.055 1.00 . A T . 8 ARG HH12 1 1
19 27653 1 1 8 ARG HH21 H -6.892 13.368 -10.980 1.00 . A T . 8 ARG HH21 1 1
19 27654 1 1 8 ARG HH22 H -5.603 14.523 -11.049 1.00 . A T . 8 ARG HH22 1 1
19 27655 1 1 8 ARG N N -3.793 6.155 -11.088 1.00 . A T . 8 ARG N 1 1
19 27656 1 1 8 ARG NE N -5.684 11.522 -12.175 1.00 . A T . 8 ARG NE 1 1
19 27657 1 1 8 ARG NH1 N -3.976 13.062 -12.264 1.00 . A T . 8 ARG NH1 1 1
19 27658 1 1 8 ARG NH2 N -5.962 13.613 -11.257 1.00 . A T . 8 ARG NH2 1 1
19 27659 1 1 8 ARG O O -6.953 6.785 -12.613 1.00 . A T . 8 ARG O 1 1
19 27660 1 1 9 SER C C -5.678 3.040 -14.184 1.00 . A T . 9 SER C 1 1
19 27661 1 1 9 SER CA C -6.315 4.382 -13.836 1.00 . A T . 9 SER CA 1 1
19 27662 1 1 9 SER CB C -6.682 5.133 -15.118 1.00 . A T . 9 SER CB 1 1
19 27663 1 1 9 SER H H -4.501 4.880 -12.864 1.00 . A T . 9 SER H 1 1
19 27664 1 1 9 SER HA H -7.213 4.204 -13.266 1.00 . A T . 9 SER HA 1 1
19 27665 1 1 9 SER HB2 H -6.867 6.172 -14.884 1.00 . A T . 9 SER HB2 1 1
19 27666 1 1 9 SER HB3 H -5.864 5.062 -15.820 1.00 . A T . 9 SER HB3 1 1
19 27667 1 1 9 SER HG H -8.010 3.713 -15.352 1.00 . A T . 9 SER HG 1 1
19 27668 1 1 9 SER N N -5.419 5.189 -13.016 1.00 . A T . 9 SER N 1 1
19 27669 1 1 9 SER O O -5.694 2.617 -15.340 1.00 . A T . 9 SER O 1 1
19 27670 1 1 9 SER OG O -7.845 4.586 -15.714 1.00 . A T . 9 SER OG 1 1
19 27671 1 1 10 GLY C C -3.814 0.550 -12.163 1.00 . A T . 10 GLY C 1 1
19 27672 1 1 10 GLY CA C -4.498 1.085 -13.404 1.00 . A T . 10 GLY CA 1 1
19 27673 1 1 10 GLY H H -5.143 2.752 -12.276 1.00 . A T . 10 GLY H 1 1
19 27674 1 1 10 GLY HA2 H -3.766 1.182 -14.192 1.00 . A T . 10 GLY HA2 1 1
19 27675 1 1 10 GLY HA3 H -5.256 0.383 -13.712 1.00 . A T . 10 GLY HA3 1 1
19 27676 1 1 10 GLY N N -5.123 2.372 -13.178 1.00 . A T . 10 GLY N 1 1
19 27677 1 1 10 GLY O O -3.615 1.280 -11.194 1.00 . A T . 10 GLY O 1 1
19 27678 1 1 11 LYS C C -1.301 -1.531 -11.323 1.00 . A T . 11 LYS C 1 1
19 27679 1 1 11 LYS CA C -2.794 -1.365 -11.060 1.00 . A T . 11 LYS CA 1 1
19 27680 1 1 11 LYS CB C -3.427 -2.728 -10.776 1.00 . A T . 11 LYS CB 1 1
19 27681 1 1 11 LYS CD C -3.134 -4.812 -9.403 1.00 . A T . 11 LYS CD 1 1
19 27682 1 1 11 LYS CE C -1.753 -5.441 -9.309 1.00 . A T . 11 LYS CE 1 1
19 27683 1 1 11 LYS CG C -3.058 -3.293 -9.415 1.00 . A T . 11 LYS CG 1 1
19 27684 1 1 11 LYS H H -3.646 -1.258 -12.996 1.00 . A T . 11 LYS H 1 1
19 27685 1 1 11 LYS HA H -2.928 -0.730 -10.198 1.00 . A T . 11 LYS HA 1 1
19 27686 1 1 11 LYS HB2 H -4.501 -2.630 -10.823 1.00 . A T . 11 LYS HB2 1 1
19 27687 1 1 11 LYS HB3 H -3.104 -3.428 -11.533 1.00 . A T . 11 LYS HB3 1 1
19 27688 1 1 11 LYS HD2 H -3.720 -5.126 -8.553 1.00 . A T . 11 LYS HD2 1 1
19 27689 1 1 11 LYS HD3 H -3.610 -5.145 -10.314 1.00 . A T . 11 LYS HD3 1 1
19 27690 1 1 11 LYS HE2 H -1.368 -5.581 -10.309 1.00 . A T . 11 LYS HE2 1 1
19 27691 1 1 11 LYS HE3 H -1.103 -4.773 -8.764 1.00 . A T . 11 LYS HE3 1 1
19 27692 1 1 11 LYS HG2 H -2.048 -2.991 -9.172 1.00 . A T . 11 LYS HG2 1 1
19 27693 1 1 11 LYS HG3 H -3.740 -2.902 -8.675 1.00 . A T . 11 LYS HG3 1 1
19 27694 1 1 11 LYS HZ1 H -2.465 -7.392 -9.085 1.00 . A T . 11 LYS HZ1 1 1
19 27695 1 1 11 LYS HZ2 H -0.846 -7.196 -8.634 1.00 . A T . 11 LYS HZ2 1 1
19 27696 1 1 11 LYS HZ3 H -2.082 -6.631 -7.624 1.00 . A T . 11 LYS HZ3 1 1
19 27697 1 1 11 LYS N N -3.457 -0.729 -12.193 1.00 . A T . 11 LYS N 1 1
19 27698 1 1 11 LYS NZ N -1.789 -6.757 -8.614 1.00 . A T . 11 LYS NZ 1 1
19 27699 1 1 11 LYS O O -0.885 -1.803 -12.448 1.00 . A T . 11 LYS O 1 1
19 27700 1 1 12 TYR C C 1.505 -0.564 -11.448 1.00 . A T . 12 TYR C 1 1
19 27701 1 1 12 TYR CA C 0.947 -1.509 -10.388 1.00 . A T . 12 TYR CA 1 1
19 27702 1 1 12 TYR CB C 1.311 -2.952 -10.749 1.00 . A T . 12 TYR CB 1 1
19 27703 1 1 12 TYR CD1 C 1.145 -3.446 -8.272 1.00 . A T . 12 TYR CD1 1 1
19 27704 1 1 12 TYR CD2 C 2.053 -5.123 -9.704 1.00 . A T . 12 TYR CD2 1 1
19 27705 1 1 12 TYR CE1 C 1.326 -4.276 -7.182 1.00 . A T . 12 TYR CE1 1 1
19 27706 1 1 12 TYR CE2 C 2.236 -5.958 -8.618 1.00 . A T . 12 TYR CE2 1 1
19 27707 1 1 12 TYR CG C 1.506 -3.856 -9.551 1.00 . A T . 12 TYR CG 1 1
19 27708 1 1 12 TYR CZ C 1.871 -5.530 -7.360 1.00 . A T . 12 TYR CZ 1 1
19 27709 1 1 12 TYR H H -0.892 -1.159 -9.400 1.00 . A T . 12 TYR H 1 1
19 27710 1 1 12 TYR HA H 1.385 -1.264 -9.433 1.00 . A T . 12 TYR HA 1 1
19 27711 1 1 12 TYR HB2 H 0.520 -3.372 -11.354 1.00 . A T . 12 TYR HB2 1 1
19 27712 1 1 12 TYR HB3 H 2.230 -2.952 -11.316 1.00 . A T . 12 TYR HB3 1 1
19 27713 1 1 12 TYR HD1 H 0.717 -2.465 -8.137 1.00 . A T . 12 TYR HD1 1 1
19 27714 1 1 12 TYR HD2 H 2.338 -5.456 -10.691 1.00 . A T . 12 TYR HD2 1 1
19 27715 1 1 12 TYR HE1 H 1.041 -3.940 -6.194 1.00 . A T . 12 TYR HE1 1 1
19 27716 1 1 12 TYR HE2 H 2.663 -6.939 -8.758 1.00 . A T . 12 TYR HE2 1 1
19 27717 1 1 12 TYR HH H 1.688 -7.223 -6.471 1.00 . A T . 12 TYR HH 1 1
19 27718 1 1 12 TYR N N -0.500 -1.371 -10.273 1.00 . A T . 12 TYR N 1 1
19 27719 1 1 12 TYR O O 1.954 -1.004 -12.506 1.00 . A T . 12 TYR O 1 1
19 27720 1 1 12 TYR OH O 2.053 -6.357 -6.277 1.00 . A T . 12 TYR OH 1 1
19 27721 1 1 13 LYS C C 1.986 3.130 -11.518 1.00 . A T . 13 LYS C 1 1
19 27722 1 1 13 LYS CA C 1.988 1.722 -12.109 1.00 . A T . 13 LYS CA 1 1
19 27723 1 1 13 LYS CB C 1.157 1.700 -13.394 1.00 . A T . 13 LYS CB 1 1
19 27724 1 1 13 LYS CD C -1.037 2.661 -14.156 1.00 . A T . 13 LYS CD 1 1
19 27725 1 1 13 LYS CE C -1.439 1.901 -15.410 1.00 . A T . 13 LYS CE 1 1
19 27726 1 1 13 LYS CG C -0.342 1.754 -13.152 1.00 . A T . 13 LYS CG 1 1
19 27727 1 1 13 LYS H H 1.109 1.035 -10.306 1.00 . A T . 13 LYS H 1 1
19 27728 1 1 13 LYS HA H 3.005 1.452 -12.349 1.00 . A T . 13 LYS HA 1 1
19 27729 1 1 13 LYS HB2 H 1.434 2.549 -14.002 1.00 . A T . 13 LYS HB2 1 1
19 27730 1 1 13 LYS HB3 H 1.381 0.794 -13.937 1.00 . A T . 13 LYS HB3 1 1
19 27731 1 1 13 LYS HD2 H -1.923 3.076 -13.698 1.00 . A T . 13 LYS HD2 1 1
19 27732 1 1 13 LYS HD3 H -0.364 3.459 -14.431 1.00 . A T . 13 LYS HD3 1 1
19 27733 1 1 13 LYS HE2 H -1.776 0.916 -15.125 1.00 . A T . 13 LYS HE2 1 1
19 27734 1 1 13 LYS HE3 H -2.248 2.432 -15.892 1.00 . A T . 13 LYS HE3 1 1
19 27735 1 1 13 LYS HG2 H -0.747 0.757 -13.243 1.00 . A T . 13 LYS HG2 1 1
19 27736 1 1 13 LYS HG3 H -0.523 2.130 -12.157 1.00 . A T . 13 LYS HG3 1 1
19 27737 1 1 13 LYS HZ1 H 0.173 2.684 -16.481 1.00 . A T . 13 LYS HZ1 1 1
19 27738 1 1 13 LYS HZ2 H 0.378 1.071 -16.016 1.00 . A T . 13 LYS HZ2 1 1
19 27739 1 1 13 LYS HZ3 H -0.660 1.458 -17.296 1.00 . A T . 13 LYS HZ3 1 1
19 27740 1 1 13 LYS N N 1.478 0.736 -11.163 1.00 . A T . 13 LYS N 1 1
19 27741 1 1 13 LYS NZ N -0.308 1.769 -16.368 1.00 . A T . 13 LYS NZ 1 1
19 27742 1 1 13 LYS O O 2.324 4.095 -12.205 1.00 . A T . 13 LYS O 1 1
19 27743 1 1 14 LEU C C 2.846 4.796 -8.797 1.00 . A T . 14 LEU C 1 1
19 27744 1 1 14 LEU CA C 1.572 4.553 -9.600 1.00 . A T . 14 LEU CA 1 1
19 27745 1 1 14 LEU CB C 0.341 4.659 -8.707 1.00 . A T . 14 LEU CB 1 1
19 27746 1 1 14 LEU CD1 C 0.823 4.516 -6.262 1.00 . A T . 14 LEU CD1 1 1
19 27747 1 1 14 LEU CD2 C -1.052 3.185 -7.246 1.00 . A T . 14 LEU CD2 1 1
19 27748 1 1 14 LEU CG C 0.340 3.752 -7.482 1.00 . A T . 14 LEU CG 1 1
19 27749 1 1 14 LEU H H 1.343 2.459 -9.738 1.00 . A T . 14 LEU H 1 1
19 27750 1 1 14 LEU HA H 1.505 5.305 -10.372 1.00 . A T . 14 LEU HA 1 1
19 27751 1 1 14 LEU HB2 H 0.260 5.674 -8.373 1.00 . A T . 14 LEU HB2 1 1
19 27752 1 1 14 LEU HB3 H -0.527 4.423 -9.301 1.00 . A T . 14 LEU HB3 1 1
19 27753 1 1 14 LEU HD11 H 0.742 5.578 -6.447 1.00 . A T . 14 LEU HD11 1 1
19 27754 1 1 14 LEU HD12 H 0.216 4.252 -5.409 1.00 . A T . 14 LEU HD12 1 1
19 27755 1 1 14 LEU HD13 H 1.853 4.262 -6.064 1.00 . A T . 14 LEU HD13 1 1
19 27756 1 1 14 LEU HD21 H -1.723 3.550 -8.011 1.00 . A T . 14 LEU HD21 1 1
19 27757 1 1 14 LEU HD22 H -1.013 2.107 -7.287 1.00 . A T . 14 LEU HD22 1 1
19 27758 1 1 14 LEU HD23 H -1.409 3.497 -6.276 1.00 . A T . 14 LEU HD23 1 1
19 27759 1 1 14 LEU HG H 1.015 2.926 -7.650 1.00 . A T . 14 LEU HG 1 1
19 27760 1 1 14 LEU N N 1.606 3.254 -10.248 1.00 . A T . 14 LEU N 1 1
19 27761 1 1 14 LEU O O 3.635 3.877 -8.576 1.00 . A T . 14 LEU O 1 1
19 27762 1 1 15 THR C C 3.886 6.898 -6.217 1.00 . A T . 15 THR C 1 1
19 27763 1 1 15 THR CA C 4.240 6.400 -7.613 1.00 . A T . 15 THR CA 1 1
19 27764 1 1 15 THR CB C 5.052 7.493 -8.333 1.00 . A T . 15 THR CB 1 1
19 27765 1 1 15 THR CG2 C 5.213 7.162 -9.809 1.00 . A T . 15 THR CG2 1 1
19 27766 1 1 15 THR H H 2.389 6.733 -8.591 1.00 . A T . 15 THR H 1 1
19 27767 1 1 15 THR HA H 4.860 5.521 -7.525 1.00 . A T . 15 THR HA 1 1
19 27768 1 1 15 THR HB H 6.032 7.548 -7.882 1.00 . A T . 15 THR HB 1 1
19 27769 1 1 15 THR HG1 H 4.674 9.172 -7.366 1.00 . A T . 15 THR HG1 1 1
19 27770 1 1 15 THR HG21 H 4.290 6.750 -10.189 1.00 . A T . 15 THR HG21 1 1
19 27771 1 1 15 THR HG22 H 5.456 8.062 -10.354 1.00 . A T . 15 THR HG22 1 1
19 27772 1 1 15 THR HG23 H 6.007 6.441 -9.932 1.00 . A T . 15 THR HG23 1 1
19 27773 1 1 15 THR N N 3.049 6.040 -8.375 1.00 . A T . 15 THR N 1 1
19 27774 1 1 15 THR O O 2.832 6.568 -5.675 1.00 . A T . 15 THR O 1 1
19 27775 1 1 15 THR OG1 O 4.399 8.761 -8.189 1.00 . A T . 15 THR OG1 1 1
19 27776 1 1 16 TYR C C 3.647 9.467 -4.392 1.00 . A T . 16 TYR C 1 1
19 27777 1 1 16 TYR CA C 4.568 8.259 -4.316 1.00 . A T . 16 TYR CA 1 1
19 27778 1 1 16 TYR CB C 5.906 8.658 -3.689 1.00 . A T . 16 TYR CB 1 1
19 27779 1 1 16 TYR CD1 C 5.436 8.348 -1.229 1.00 . A T . 16 TYR CD1 1 1
19 27780 1 1 16 TYR CD2 C 6.011 10.530 -1.999 1.00 . A T . 16 TYR CD2 1 1
19 27781 1 1 16 TYR CE1 C 5.323 8.829 0.061 1.00 . A T . 16 TYR CE1 1 1
19 27782 1 1 16 TYR CE2 C 5.900 11.018 -0.711 1.00 . A T . 16 TYR CE2 1 1
19 27783 1 1 16 TYR CG C 5.781 9.189 -2.280 1.00 . A T . 16 TYR CG 1 1
19 27784 1 1 16 TYR CZ C 5.556 10.164 0.314 1.00 . A T . 16 TYR CZ 1 1
19 27785 1 1 16 TYR H H 5.594 7.931 -6.135 1.00 . A T . 16 TYR H 1 1
19 27786 1 1 16 TYR HA H 4.103 7.499 -3.705 1.00 . A T . 16 TYR HA 1 1
19 27787 1 1 16 TYR HB2 H 6.554 7.795 -3.664 1.00 . A T . 16 TYR HB2 1 1
19 27788 1 1 16 TYR HB3 H 6.363 9.427 -4.294 1.00 . A T . 16 TYR HB3 1 1
19 27789 1 1 16 TYR HD1 H 5.254 7.303 -1.431 1.00 . A T . 16 TYR HD1 1 1
19 27790 1 1 16 TYR HD2 H 6.279 11.196 -2.805 1.00 . A T . 16 TYR HD2 1 1
19 27791 1 1 16 TYR HE1 H 5.056 8.158 0.864 1.00 . A T . 16 TYR HE1 1 1
19 27792 1 1 16 TYR HE2 H 6.082 12.064 -0.513 1.00 . A T . 16 TYR HE2 1 1
19 27793 1 1 16 TYR HH H 5.807 11.534 1.640 1.00 . A T . 16 TYR HH 1 1
19 27794 1 1 16 TYR N N 4.778 7.702 -5.646 1.00 . A T . 16 TYR N 1 1
19 27795 1 1 16 TYR O O 2.580 9.487 -3.778 1.00 . A T . 16 TYR O 1 1
19 27796 1 1 16 TYR OH O 5.445 10.646 1.599 1.00 . A T . 16 TYR OH 1 1
19 27797 1 1 17 ALA C C 1.904 11.325 -5.919 1.00 . A T . 17 ALA C 1 1
19 27798 1 1 17 ALA CA C 3.262 11.674 -5.329 1.00 . A T . 17 ALA CA 1 1
19 27799 1 1 17 ALA CB C 3.988 12.675 -6.215 1.00 . A T . 17 ALA CB 1 1
19 27800 1 1 17 ALA H H 4.915 10.390 -5.634 1.00 . A T . 17 ALA H 1 1
19 27801 1 1 17 ALA HA H 3.118 12.119 -4.357 1.00 . A T . 17 ALA HA 1 1
19 27802 1 1 17 ALA HB1 H 4.985 12.837 -5.831 1.00 . A T . 17 ALA HB1 1 1
19 27803 1 1 17 ALA HB2 H 4.049 12.288 -7.220 1.00 . A T . 17 ALA HB2 1 1
19 27804 1 1 17 ALA HB3 H 3.448 13.609 -6.220 1.00 . A T . 17 ALA HB3 1 1
19 27805 1 1 17 ALA N N 4.060 10.469 -5.162 1.00 . A T . 17 ALA N 1 1
19 27806 1 1 17 ALA O O 0.895 11.960 -5.608 1.00 . A T . 17 ALA O 1 1
19 27807 1 1 18 GLU C C -0.252 9.232 -6.322 1.00 . A T . 18 GLU C 1 1
19 27808 1 1 18 GLU CA C 0.653 9.840 -7.377 1.00 . A T . 18 GLU CA 1 1
19 27809 1 1 18 GLU CB C 0.968 8.805 -8.451 1.00 . A T . 18 GLU CB 1 1
19 27810 1 1 18 GLU CD C 2.251 8.492 -10.597 1.00 . A T . 18 GLU CD 1 1
19 27811 1 1 18 GLU CG C 1.383 9.416 -9.767 1.00 . A T . 18 GLU CG 1 1
19 27812 1 1 18 GLU H H 2.719 9.817 -6.953 1.00 . A T . 18 GLU H 1 1
19 27813 1 1 18 GLU HA H 0.161 10.689 -7.826 1.00 . A T . 18 GLU HA 1 1
19 27814 1 1 18 GLU HB2 H 1.772 8.185 -8.114 1.00 . A T . 18 GLU HB2 1 1
19 27815 1 1 18 GLU HB3 H 0.097 8.190 -8.612 1.00 . A T . 18 GLU HB3 1 1
19 27816 1 1 18 GLU HG2 H 0.500 9.649 -10.322 1.00 . A T . 18 GLU HG2 1 1
19 27817 1 1 18 GLU HG3 H 1.935 10.324 -9.566 1.00 . A T . 18 GLU HG3 1 1
19 27818 1 1 18 GLU N N 1.885 10.295 -6.758 1.00 . A T . 18 GLU N 1 1
19 27819 1 1 18 GLU O O -1.338 9.738 -6.038 1.00 . A T . 18 GLU O 1 1
19 27820 1 1 18 GLU OE1 O 1.932 7.288 -10.674 1.00 . A T . 18 GLU OE1 1 1
19 27821 1 1 18 GLU OE2 O 3.249 8.975 -11.173 1.00 . A T . 18 GLU OE2 1 1
19 27822 1 1 19 ALA C C -1.140 8.412 -3.711 1.00 . A T . 19 ALA C 1 1
19 27823 1 1 19 ALA CA C -0.502 7.438 -4.697 1.00 . A T . 19 ALA CA 1 1
19 27824 1 1 19 ALA CB C 0.439 6.496 -3.966 1.00 . A T . 19 ALA CB 1 1
19 27825 1 1 19 ALA H H 1.104 7.811 -6.024 1.00 . A T . 19 ALA H 1 1
19 27826 1 1 19 ALA HA H -1.275 6.851 -5.165 1.00 . A T . 19 ALA HA 1 1
19 27827 1 1 19 ALA HB1 H 0.205 5.476 -4.229 1.00 . A T . 19 ALA HB1 1 1
19 27828 1 1 19 ALA HB2 H 0.324 6.629 -2.900 1.00 . A T . 19 ALA HB2 1 1
19 27829 1 1 19 ALA HB3 H 1.458 6.718 -4.250 1.00 . A T . 19 ALA HB3 1 1
19 27830 1 1 19 ALA N N 0.226 8.146 -5.741 1.00 . A T . 19 ALA N 1 1
19 27831 1 1 19 ALA O O -2.309 8.275 -3.353 1.00 . A T . 19 ALA O 1 1
19 27832 1 1 20 LYS C C -2.024 11.152 -2.883 1.00 . A T . 20 LYS C 1 1
19 27833 1 1 20 LYS CA C -0.829 10.389 -2.325 1.00 . A T . 20 LYS CA 1 1
19 27834 1 1 20 LYS CB C 0.296 11.365 -1.975 1.00 . A T . 20 LYS CB 1 1
19 27835 1 1 20 LYS CD C 1.220 13.031 -0.335 1.00 . A T . 20 LYS CD 1 1
19 27836 1 1 20 LYS CE C 0.819 14.265 0.457 1.00 . A T . 20 LYS CE 1 1
19 27837 1 1 20 LYS CG C 0.007 12.213 -0.747 1.00 . A T . 20 LYS CG 1 1
19 27838 1 1 20 LYS H H 0.563 9.442 -3.593 1.00 . A T . 20 LYS H 1 1
19 27839 1 1 20 LYS HA H -1.132 9.871 -1.432 1.00 . A T . 20 LYS HA 1 1
19 27840 1 1 20 LYS HB2 H 1.200 10.803 -1.794 1.00 . A T . 20 LYS HB2 1 1
19 27841 1 1 20 LYS HB3 H 0.456 12.027 -2.814 1.00 . A T . 20 LYS HB3 1 1
19 27842 1 1 20 LYS HD2 H 1.864 12.417 0.277 1.00 . A T . 20 LYS HD2 1 1
19 27843 1 1 20 LYS HD3 H 1.752 13.341 -1.222 1.00 . A T . 20 LYS HD3 1 1
19 27844 1 1 20 LYS HE2 H 0.182 14.882 -0.160 1.00 . A T . 20 LYS HE2 1 1
19 27845 1 1 20 LYS HE3 H 0.273 13.953 1.335 1.00 . A T . 20 LYS HE3 1 1
19 27846 1 1 20 LYS HG2 H -0.809 12.885 -0.969 1.00 . A T . 20 LYS HG2 1 1
19 27847 1 1 20 LYS HG3 H -0.271 11.564 0.070 1.00 . A T . 20 LYS HG3 1 1
19 27848 1 1 20 LYS HZ1 H 2.726 15.055 0.134 1.00 . A T . 20 LYS HZ1 1 1
19 27849 1 1 20 LYS HZ2 H 1.722 16.049 1.063 1.00 . A T . 20 LYS HZ2 1 1
19 27850 1 1 20 LYS HZ3 H 2.409 14.666 1.750 1.00 . A T . 20 LYS HZ3 1 1
19 27851 1 1 20 LYS N N -0.356 9.392 -3.274 1.00 . A T . 20 LYS N 1 1
19 27852 1 1 20 LYS NZ N 2.002 15.065 0.881 1.00 . A T . 20 LYS NZ 1 1
19 27853 1 1 20 LYS O O -3.005 11.388 -2.179 1.00 . A T . 20 LYS O 1 1
19 27854 1 1 21 ALA C C -4.272 11.423 -4.893 1.00 . A T . 21 ALA C 1 1
19 27855 1 1 21 ALA CA C -3.010 12.273 -4.801 1.00 . A T . 21 ALA CA 1 1
19 27856 1 1 21 ALA CB C -2.578 12.735 -6.184 1.00 . A T . 21 ALA CB 1 1
19 27857 1 1 21 ALA H H -1.124 11.317 -4.662 1.00 . A T . 21 ALA H 1 1
19 27858 1 1 21 ALA HA H -3.224 13.148 -4.203 1.00 . A T . 21 ALA HA 1 1
19 27859 1 1 21 ALA HB1 H -3.431 13.133 -6.714 1.00 . A T . 21 ALA HB1 1 1
19 27860 1 1 21 ALA HB2 H -2.172 11.897 -6.732 1.00 . A T . 21 ALA HB2 1 1
19 27861 1 1 21 ALA HB3 H -1.823 13.502 -6.088 1.00 . A T . 21 ALA HB3 1 1
19 27862 1 1 21 ALA N N -1.933 11.536 -4.151 1.00 . A T . 21 ALA N 1 1
19 27863 1 1 21 ALA O O -5.361 11.870 -4.534 1.00 . A T . 21 ALA O 1 1
19 27864 1 1 22 VAL C C -5.971 9.153 -4.164 1.00 . A T . 22 VAL C 1 1
19 27865 1 1 22 VAL CA C -5.235 9.275 -5.492 1.00 . A T . 22 VAL CA 1 1
19 27866 1 1 22 VAL CB C -4.759 7.883 -5.941 1.00 . A T . 22 VAL CB 1 1
19 27867 1 1 22 VAL CG1 C -5.561 6.798 -5.248 1.00 . A T . 22 VAL CG1 1 1
19 27868 1 1 22 VAL CG2 C -4.851 7.751 -7.452 1.00 . A T . 22 VAL CG2 1 1
19 27869 1 1 22 VAL H H -3.221 9.887 -5.628 1.00 . A T . 22 VAL H 1 1
19 27870 1 1 22 VAL HA H -5.911 9.664 -6.238 1.00 . A T . 22 VAL HA 1 1
19 27871 1 1 22 VAL HB H -3.723 7.770 -5.655 1.00 . A T . 22 VAL HB 1 1
19 27872 1 1 22 VAL HG11 H -5.434 6.889 -4.180 1.00 . A T . 22 VAL HG11 1 1
19 27873 1 1 22 VAL HG12 H -6.605 6.910 -5.498 1.00 . A T . 22 VAL HG12 1 1
19 27874 1 1 22 VAL HG13 H -5.212 5.830 -5.573 1.00 . A T . 22 VAL HG13 1 1
19 27875 1 1 22 VAL HG21 H -4.259 8.526 -7.915 1.00 . A T . 22 VAL HG21 1 1
19 27876 1 1 22 VAL HG22 H -4.476 6.783 -7.752 1.00 . A T . 22 VAL HG22 1 1
19 27877 1 1 22 VAL HG23 H -5.880 7.850 -7.760 1.00 . A T . 22 VAL HG23 1 1
19 27878 1 1 22 VAL N N -4.115 10.191 -5.366 1.00 . A T . 22 VAL N 1 1
19 27879 1 1 22 VAL O O -7.199 9.069 -4.123 1.00 . A T . 22 VAL O 1 1
19 27880 1 1 23 CYS C C -6.486 10.343 -1.371 1.00 . A T . 23 CYS C 1 1
19 27881 1 1 23 CYS CA C -5.763 9.058 -1.741 1.00 . A T . 23 CYS CA 1 1
19 27882 1 1 23 CYS CB C -4.650 8.789 -0.727 1.00 . A T . 23 CYS CB 1 1
19 27883 1 1 23 CYS H H -4.234 9.234 -3.188 1.00 . A T . 23 CYS H 1 1
19 27884 1 1 23 CYS HA H -6.466 8.240 -1.726 1.00 . A T . 23 CYS HA 1 1
19 27885 1 1 23 CYS HB2 H -3.727 9.204 -1.101 1.00 . A T . 23 CYS HB2 1 1
19 27886 1 1 23 CYS HB3 H -4.903 9.270 0.204 1.00 . A T . 23 CYS HB3 1 1
19 27887 1 1 23 CYS N N -5.203 9.156 -3.082 1.00 . A T . 23 CYS N 1 1
19 27888 1 1 23 CYS O O -7.687 10.342 -1.103 1.00 . A T . 23 CYS O 1 1
19 27889 1 1 23 CYS SG S -4.361 7.023 -0.388 1.00 . A T . 23 CYS SG 1 1
19 27890 1 1 24 GLU C C -7.440 13.103 -1.973 1.00 . A T . 24 GLU C 1 1
19 27891 1 1 24 GLU CA C -6.296 12.744 -1.030 1.00 . A T . 24 GLU CA 1 1
19 27892 1 1 24 GLU CB C -5.206 13.815 -1.092 1.00 . A T . 24 GLU CB 1 1
19 27893 1 1 24 GLU CD C -4.067 15.742 0.081 1.00 . A T . 24 GLU CD 1 1
19 27894 1 1 24 GLU CG C -5.016 14.568 0.215 1.00 . A T . 24 GLU CG 1 1
19 27895 1 1 24 GLU H H -4.788 11.368 -1.588 1.00 . A T . 24 GLU H 1 1
19 27896 1 1 24 GLU HA H -6.682 12.690 -0.022 1.00 . A T . 24 GLU HA 1 1
19 27897 1 1 24 GLU HB2 H -4.269 13.343 -1.347 1.00 . A T . 24 GLU HB2 1 1
19 27898 1 1 24 GLU HB3 H -5.461 14.528 -1.862 1.00 . A T . 24 GLU HB3 1 1
19 27899 1 1 24 GLU HG2 H -5.977 14.937 0.545 1.00 . A T . 24 GLU HG2 1 1
19 27900 1 1 24 GLU HG3 H -4.621 13.886 0.954 1.00 . A T . 24 GLU HG3 1 1
19 27901 1 1 24 GLU N N -5.740 11.440 -1.364 1.00 . A T . 24 GLU N 1 1
19 27902 1 1 24 GLU O O -8.144 14.090 -1.761 1.00 . A T . 24 GLU O 1 1
19 27903 1 1 24 GLU OE1 O -2.889 15.515 -0.268 1.00 . A T . 24 GLU OE1 1 1
19 27904 1 1 24 GLU OE2 O -4.500 16.887 0.325 1.00 . A T . 24 GLU OE2 1 1
19 27905 1 1 25 PHE C C -10.010 11.988 -3.437 1.00 . A T . 25 PHE C 1 1
19 27906 1 1 25 PHE CA C -8.689 12.517 -3.975 1.00 . A T . 25 PHE CA 1 1
19 27907 1 1 25 PHE CB C -8.355 11.840 -5.306 1.00 . A T . 25 PHE CB 1 1
19 27908 1 1 25 PHE CD1 C -9.298 13.306 -7.111 1.00 . A T . 25 PHE CD1 1 1
19 27909 1 1 25 PHE CD2 C -10.351 11.209 -6.689 1.00 . A T . 25 PHE CD2 1 1
19 27910 1 1 25 PHE CE1 C -10.217 13.570 -8.109 1.00 . A T . 25 PHE CE1 1 1
19 27911 1 1 25 PHE CE2 C -11.273 11.468 -7.687 1.00 . A T . 25 PHE CE2 1 1
19 27912 1 1 25 PHE CG C -9.354 12.125 -6.391 1.00 . A T . 25 PHE CG 1 1
19 27913 1 1 25 PHE CZ C -11.205 12.650 -8.397 1.00 . A T . 25 PHE CZ 1 1
19 27914 1 1 25 PHE H H -7.036 11.516 -3.119 1.00 . A T . 25 PHE H 1 1
19 27915 1 1 25 PHE HA H -8.776 13.582 -4.132 1.00 . A T . 25 PHE HA 1 1
19 27916 1 1 25 PHE HB2 H -7.389 12.186 -5.646 1.00 . A T . 25 PHE HB2 1 1
19 27917 1 1 25 PHE HB3 H -8.318 10.771 -5.159 1.00 . A T . 25 PHE HB3 1 1
19 27918 1 1 25 PHE HD1 H -8.525 14.027 -6.887 1.00 . A T . 25 PHE HD1 1 1
19 27919 1 1 25 PHE HD2 H -10.405 10.284 -6.133 1.00 . A T . 25 PHE HD2 1 1
19 27920 1 1 25 PHE HE1 H -10.161 14.495 -8.665 1.00 . A T . 25 PHE HE1 1 1
19 27921 1 1 25 PHE HE2 H -12.044 10.746 -7.910 1.00 . A T . 25 PHE HE2 1 1
19 27922 1 1 25 PHE HZ H -11.924 12.854 -9.177 1.00 . A T . 25 PHE HZ 1 1
19 27923 1 1 25 PHE N N -7.625 12.290 -3.008 1.00 . A T . 25 PHE N 1 1
19 27924 1 1 25 PHE O O -11.077 12.528 -3.733 1.00 . A T . 25 PHE O 1 1
19 27925 1 1 26 GLU C C -11.396 10.913 -0.670 1.00 . A T . 26 GLU C 1 1
19 27926 1 1 26 GLU CA C -11.117 10.324 -2.050 1.00 . A T . 26 GLU CA 1 1
19 27927 1 1 26 GLU CB C -10.946 8.807 -1.945 1.00 . A T . 26 GLU CB 1 1
19 27928 1 1 26 GLU CD C -12.222 6.809 -2.816 1.00 . A T . 26 GLU CD 1 1
19 27929 1 1 26 GLU CG C -11.433 8.053 -3.172 1.00 . A T . 26 GLU CG 1 1
19 27930 1 1 26 GLU H H -9.048 10.545 -2.438 1.00 . A T . 26 GLU H 1 1
19 27931 1 1 26 GLU HA H -11.953 10.540 -2.696 1.00 . A T . 26 GLU HA 1 1
19 27932 1 1 26 GLU HB2 H -9.900 8.583 -1.803 1.00 . A T . 26 GLU HB2 1 1
19 27933 1 1 26 GLU HB3 H -11.500 8.452 -1.088 1.00 . A T . 26 GLU HB3 1 1
19 27934 1 1 26 GLU HG2 H -12.066 8.709 -3.753 1.00 . A T . 26 GLU HG2 1 1
19 27935 1 1 26 GLU HG3 H -10.578 7.762 -3.762 1.00 . A T . 26 GLU HG3 1 1
19 27936 1 1 26 GLU N N -9.930 10.928 -2.638 1.00 . A T . 26 GLU N 1 1
19 27937 1 1 26 GLU O O -12.394 10.580 -0.031 1.00 . A T . 26 GLU O 1 1
19 27938 1 1 26 GLU OE1 O -11.885 6.160 -1.803 1.00 . A T . 26 GLU OE1 1 1
19 27939 1 1 26 GLU OE2 O -13.179 6.482 -3.551 1.00 . A T . 26 GLU OE2 1 1
19 27940 1 1 27 GLY C C -9.786 11.773 2.137 1.00 . A T . 27 GLY C 1 1
19 27941 1 1 27 GLY CA C -10.669 12.412 1.084 1.00 . A T . 27 GLY CA 1 1
19 27942 1 1 27 GLY H H -9.728 12.015 -0.771 1.00 . A T . 27 GLY H 1 1
19 27943 1 1 27 GLY HA2 H -11.700 12.320 1.388 1.00 . A T . 27 GLY HA2 1 1
19 27944 1 1 27 GLY HA3 H -10.416 13.460 1.005 1.00 . A T . 27 GLY HA3 1 1
19 27945 1 1 27 GLY N N -10.504 11.790 -0.217 1.00 . A T . 27 GLY N 1 1
19 27946 1 1 27 GLY O O -10.013 11.943 3.335 1.00 . A T . 27 GLY O 1 1
19 27947 1 1 28 GLY C C -6.422 10.681 2.288 1.00 . A T . 28 GLY C 1 1
19 27948 1 1 28 GLY CA C -7.869 10.376 2.611 1.00 . A T . 28 GLY CA 1 1
19 27949 1 1 28 GLY H H -8.645 10.937 0.723 1.00 . A T . 28 GLY H 1 1
19 27950 1 1 28 GLY HA2 H -8.025 9.308 2.553 1.00 . A T . 28 GLY HA2 1 1
19 27951 1 1 28 GLY HA3 H -8.082 10.710 3.616 1.00 . A T . 28 GLY HA3 1 1
19 27952 1 1 28 GLY N N -8.776 11.035 1.689 1.00 . A T . 28 GLY N 1 1
19 27953 1 1 28 GLY O O -6.127 11.605 1.532 1.00 . A T . 28 GLY O 1 1
19 27954 1 1 29 HIS C C -3.347 8.758 2.706 1.00 . A T . 29 HIS C 1 1
19 27955 1 1 29 HIS CA C -4.087 10.089 2.638 1.00 . A T . 29 HIS CA 1 1
19 27956 1 1 29 HIS CB C -3.506 11.060 3.669 1.00 . A T . 29 HIS CB 1 1
19 27957 1 1 29 HIS CD2 C -5.115 12.723 4.842 1.00 . A T . 29 HIS CD2 1 1
19 27958 1 1 29 HIS CE1 C -5.850 11.396 6.425 1.00 . A T . 29 HIS CE1 1 1
19 27959 1 1 29 HIS CG C -4.505 11.524 4.683 1.00 . A T . 29 HIS CG 1 1
19 27960 1 1 29 HIS H H -5.815 9.181 3.460 1.00 . A T . 29 HIS H 1 1
19 27961 1 1 29 HIS HA H -3.961 10.508 1.652 1.00 . A T . 29 HIS HA 1 1
19 27962 1 1 29 HIS HB2 H -2.700 10.573 4.197 1.00 . A T . 29 HIS HB2 1 1
19 27963 1 1 29 HIS HB3 H -3.123 11.930 3.158 1.00 . A T . 29 HIS HB3 1 1
19 27964 1 1 29 HIS HD1 H -4.735 9.781 5.845 1.00 . A T . 29 HIS HD1 1 1
19 27965 1 1 29 HIS HD2 H -4.973 13.600 4.227 1.00 . A T . 29 HIS HD2 1 1
19 27966 1 1 29 HIS HE1 H -6.387 11.019 7.283 1.00 . A T . 29 HIS HE1 1 1
19 27967 1 1 29 HIS HE2 H -6.450 13.352 6.336 1.00 . A T . 29 HIS HE2 1 1
19 27968 1 1 29 HIS N N -5.515 9.901 2.865 1.00 . A T . 29 HIS N 1 1
19 27969 1 1 29 HIS ND1 N -4.988 10.716 5.691 1.00 . A T . 29 HIS ND1 1 1
19 27970 1 1 29 HIS NE2 N -5.944 12.616 5.931 1.00 . A T . 29 HIS NE2 1 1
19 27971 1 1 29 HIS O O -3.945 7.717 2.984 1.00 . A T . 29 HIS O 1 1
19 27972 1 1 30 LEU C C -1.089 7.075 3.916 1.00 . A T . 30 LEU C 1 1
19 27973 1 1 30 LEU CA C -1.219 7.598 2.488 1.00 . A T . 30 LEU CA 1 1
19 27974 1 1 30 LEU CB C 0.168 7.892 1.910 1.00 . A T . 30 LEU CB 1 1
19 27975 1 1 30 LEU CD1 C 1.602 8.436 -0.076 1.00 . A T . 30 LEU CD1 1 1
19 27976 1 1 30 LEU CD2 C -0.041 6.555 -0.202 1.00 . A T . 30 LEU CD2 1 1
19 27977 1 1 30 LEU CG C 0.241 7.931 0.381 1.00 . A T . 30 LEU CG 1 1
19 27978 1 1 30 LEU H H -1.623 9.658 2.240 1.00 . A T . 30 LEU H 1 1
19 27979 1 1 30 LEU HA H -1.701 6.845 1.883 1.00 . A T . 30 LEU HA 1 1
19 27980 1 1 30 LEU HB2 H 0.495 8.850 2.287 1.00 . A T . 30 LEU HB2 1 1
19 27981 1 1 30 LEU HB3 H 0.848 7.135 2.263 1.00 . A T . 30 LEU HB3 1 1
19 27982 1 1 30 LEU HD11 H 1.970 9.166 0.629 1.00 . A T . 30 LEU HD11 1 1
19 27983 1 1 30 LEU HD12 H 2.294 7.609 -0.132 1.00 . A T . 30 LEU HD12 1 1
19 27984 1 1 30 LEU HD13 H 1.508 8.892 -1.051 1.00 . A T . 30 LEU HD13 1 1
19 27985 1 1 30 LEU HD21 H -0.992 6.197 0.163 1.00 . A T . 30 LEU HD21 1 1
19 27986 1 1 30 LEU HD22 H -0.070 6.620 -1.279 1.00 . A T . 30 LEU HD22 1 1
19 27987 1 1 30 LEU HD23 H 0.739 5.870 0.097 1.00 . A T . 30 LEU HD23 1 1
19 27988 1 1 30 LEU HG H -0.510 8.612 0.008 1.00 . A T . 30 LEU HG 1 1
19 27989 1 1 30 LEU N N -2.042 8.798 2.453 1.00 . A T . 30 LEU N 1 1
19 27990 1 1 30 LEU O O -0.572 7.765 4.794 1.00 . A T . 30 LEU O 1 1
19 27991 1 1 31 ALA C C -0.068 5.073 5.935 1.00 . A T . 31 ALA C 1 1
19 27992 1 1 31 ALA CA C -1.505 5.242 5.464 1.00 . A T . 31 ALA CA 1 1
19 27993 1 1 31 ALA CB C -2.207 3.894 5.460 1.00 . A T . 31 ALA CB 1 1
19 27994 1 1 31 ALA H H -1.968 5.354 3.401 1.00 . A T . 31 ALA H 1 1
19 27995 1 1 31 ALA HA H -2.025 5.887 6.155 1.00 . A T . 31 ALA HA 1 1
19 27996 1 1 31 ALA HB1 H -2.167 3.470 4.469 1.00 . A T . 31 ALA HB1 1 1
19 27997 1 1 31 ALA HB2 H -1.711 3.232 6.156 1.00 . A T . 31 ALA HB2 1 1
19 27998 1 1 31 ALA HB3 H -3.236 4.025 5.758 1.00 . A T . 31 ALA HB3 1 1
19 27999 1 1 31 ALA N N -1.564 5.854 4.141 1.00 . A T . 31 ALA N 1 1
19 28000 1 1 31 ALA O O 0.860 5.650 5.366 1.00 . A T . 31 ALA O 1 1
19 28001 1 1 32 THR C C 1.634 2.534 7.796 1.00 . A T . 32 THR C 1 1
19 28002 1 1 32 THR CA C 1.423 4.021 7.540 1.00 . A T . 32 THR CA 1 1
19 28003 1 1 32 THR CB C 1.628 4.790 8.857 1.00 . A T . 32 THR CB 1 1
19 28004 1 1 32 THR CG2 C 0.666 5.965 8.955 1.00 . A T . 32 THR CG2 1 1
19 28005 1 1 32 THR H H -0.680 3.847 7.388 1.00 . A T . 32 THR H 1 1
19 28006 1 1 32 THR HA H 2.160 4.363 6.828 1.00 . A T . 32 THR HA 1 1
19 28007 1 1 32 THR HB H 2.637 5.169 8.877 1.00 . A T . 32 THR HB 1 1
19 28008 1 1 32 THR HG1 H 2.283 3.579 10.270 1.00 . A T . 32 THR HG1 1 1
19 28009 1 1 32 THR HG21 H 0.291 6.207 7.973 1.00 . A T . 32 THR HG21 1 1
19 28010 1 1 32 THR HG22 H -0.159 5.702 9.601 1.00 . A T . 32 THR HG22 1 1
19 28011 1 1 32 THR HG23 H 1.183 6.820 9.364 1.00 . A T . 32 THR HG23 1 1
19 28012 1 1 32 THR N N 0.104 4.275 6.980 1.00 . A T . 32 THR N 1 1
19 28013 1 1 32 THR O O 0.703 1.736 7.689 1.00 . A T . 32 THR O 1 1
19 28014 1 1 32 THR OG1 O 1.433 3.913 9.973 1.00 . A T . 32 THR OG1 1 1
19 28015 1 1 33 TYR C C 2.351 0.233 9.557 1.00 . A T . 33 TYR C 1 1
19 28016 1 1 33 TYR CA C 3.200 0.775 8.415 1.00 . A T . 33 TYR CA 1 1
19 28017 1 1 33 TYR CB C 4.682 0.644 8.766 1.00 . A T . 33 TYR CB 1 1
19 28018 1 1 33 TYR CD1 C 5.558 -1.308 7.422 1.00 . A T . 33 TYR CD1 1 1
19 28019 1 1 33 TYR CD2 C 5.397 -1.549 9.789 1.00 . A T . 33 TYR CD2 1 1
19 28020 1 1 33 TYR CE1 C 6.052 -2.595 7.321 1.00 . A T . 33 TYR CE1 1 1
19 28021 1 1 33 TYR CE2 C 5.891 -2.837 9.696 1.00 . A T . 33 TYR CE2 1 1
19 28022 1 1 33 TYR CG C 5.223 -0.764 8.657 1.00 . A T . 33 TYR CG 1 1
19 28023 1 1 33 TYR CZ C 6.217 -3.354 8.460 1.00 . A T . 33 TYR CZ 1 1
19 28024 1 1 33 TYR H H 3.566 2.849 8.210 1.00 . A T . 33 TYR H 1 1
19 28025 1 1 33 TYR HA H 2.997 0.200 7.524 1.00 . A T . 33 TYR HA 1 1
19 28026 1 1 33 TYR HB2 H 5.256 1.272 8.103 1.00 . A T . 33 TYR HB2 1 1
19 28027 1 1 33 TYR HB3 H 4.832 0.976 9.783 1.00 . A T . 33 TYR HB3 1 1
19 28028 1 1 33 TYR HD1 H 5.428 -0.710 6.533 1.00 . A T . 33 TYR HD1 1 1
19 28029 1 1 33 TYR HD2 H 5.141 -1.142 10.756 1.00 . A T . 33 TYR HD2 1 1
19 28030 1 1 33 TYR HE1 H 6.307 -3.000 6.353 1.00 . A T . 33 TYR HE1 1 1
19 28031 1 1 33 TYR HE2 H 6.020 -3.431 10.587 1.00 . A T . 33 TYR HE2 1 1
19 28032 1 1 33 TYR HH H 6.771 -5.021 9.239 1.00 . A T . 33 TYR HH 1 1
19 28033 1 1 33 TYR N N 2.866 2.166 8.139 1.00 . A T . 33 TYR N 1 1
19 28034 1 1 33 TYR O O 1.678 -0.789 9.417 1.00 . A T . 33 TYR O 1 1
19 28035 1 1 33 TYR OH O 6.708 -4.636 8.363 1.00 . A T . 33 TYR OH 1 1
19 28036 1 1 34 LYS C C 0.153 0.335 11.495 1.00 . A T . 34 LYS C 1 1
19 28037 1 1 34 LYS CA C 1.620 0.526 11.859 1.00 . A T . 34 LYS CA 1 1
19 28038 1 1 34 LYS CB C 1.753 1.570 12.970 1.00 . A T . 34 LYS CB 1 1
19 28039 1 1 34 LYS CD C 3.423 1.635 14.848 1.00 . A T . 34 LYS CD 1 1
19 28040 1 1 34 LYS CE C 3.292 2.013 16.314 1.00 . A T . 34 LYS CE 1 1
19 28041 1 1 34 LYS CG C 2.147 0.996 14.321 1.00 . A T . 34 LYS CG 1 1
19 28042 1 1 34 LYS H H 2.941 1.736 10.732 1.00 . A T . 34 LYS H 1 1
19 28043 1 1 34 LYS HA H 2.018 -0.415 12.210 1.00 . A T . 34 LYS HA 1 1
19 28044 1 1 34 LYS HB2 H 2.501 2.292 12.679 1.00 . A T . 34 LYS HB2 1 1
19 28045 1 1 34 LYS HB3 H 0.806 2.078 13.083 1.00 . A T . 34 LYS HB3 1 1
19 28046 1 1 34 LYS HD2 H 4.238 0.935 14.738 1.00 . A T . 34 LYS HD2 1 1
19 28047 1 1 34 LYS HD3 H 3.631 2.526 14.274 1.00 . A T . 34 LYS HD3 1 1
19 28048 1 1 34 LYS HE2 H 2.376 2.569 16.449 1.00 . A T . 34 LYS HE2 1 1
19 28049 1 1 34 LYS HE3 H 3.254 1.109 16.904 1.00 . A T . 34 LYS HE3 1 1
19 28050 1 1 34 LYS HG2 H 1.349 1.176 15.024 1.00 . A T . 34 LYS HG2 1 1
19 28051 1 1 34 LYS HG3 H 2.307 -0.068 14.216 1.00 . A T . 34 LYS HG3 1 1
19 28052 1 1 34 LYS HZ1 H 4.937 3.252 15.963 1.00 . A T . 34 LYS HZ1 1 1
19 28053 1 1 34 LYS HZ2 H 4.094 3.619 17.382 1.00 . A T . 34 LYS HZ2 1 1
19 28054 1 1 34 LYS HZ3 H 5.103 2.262 17.325 1.00 . A T . 34 LYS HZ3 1 1
19 28055 1 1 34 LYS N N 2.387 0.929 10.687 1.00 . A T . 34 LYS N 1 1
19 28056 1 1 34 LYS NZ N 4.437 2.844 16.779 1.00 . A T . 34 LYS NZ 1 1
19 28057 1 1 34 LYS O O -0.458 -0.676 11.841 1.00 . A T . 34 LYS O 1 1
19 28058 1 1 35 GLN C C -2.014 0.036 9.465 1.00 . A T . 35 GLN C 1 1
19 28059 1 1 35 GLN CA C -1.792 1.245 10.362 1.00 . A T . 35 GLN CA 1 1
19 28060 1 1 35 GLN CB C -2.178 2.529 9.629 1.00 . A T . 35 GLN CB 1 1
19 28061 1 1 35 GLN CD C -2.389 5.046 9.723 1.00 . A T . 35 GLN CD 1 1
19 28062 1 1 35 GLN CG C -2.008 3.784 10.471 1.00 . A T . 35 GLN CG 1 1
19 28063 1 1 35 GLN H H 0.134 2.089 10.531 1.00 . A T . 35 GLN H 1 1
19 28064 1 1 35 GLN HA H -2.404 1.141 11.246 1.00 . A T . 35 GLN HA 1 1
19 28065 1 1 35 GLN HB2 H -1.563 2.627 8.748 1.00 . A T . 35 GLN HB2 1 1
19 28066 1 1 35 GLN HB3 H -3.210 2.459 9.330 1.00 . A T . 35 GLN HB3 1 1
19 28067 1 1 35 GLN HE21 H -2.989 5.898 11.417 1.00 . A T . 35 GLN HE21 1 1
19 28068 1 1 35 GLN HE22 H -3.147 6.865 9.994 1.00 . A T . 35 GLN HE22 1 1
19 28069 1 1 35 GLN HG2 H -2.634 3.701 11.348 1.00 . A T . 35 GLN HG2 1 1
19 28070 1 1 35 GLN HG3 H -0.975 3.861 10.774 1.00 . A T . 35 GLN HG3 1 1
19 28071 1 1 35 GLN N N -0.404 1.311 10.784 1.00 . A T . 35 GLN N 1 1
19 28072 1 1 35 GLN NE2 N -2.892 6.036 10.452 1.00 . A T . 35 GLN NE2 1 1
19 28073 1 1 35 GLN O O -3.060 -0.611 9.524 1.00 . A T . 35 GLN O 1 1
19 28074 1 1 35 GLN OE1 O -2.231 5.131 8.505 1.00 . A T . 35 GLN OE1 1 1
19 28075 1 1 36 LEU C C -1.117 -2.707 8.566 1.00 . A T . 36 LEU C 1 1
19 28076 1 1 36 LEU CA C -1.097 -1.421 7.753 1.00 . A T . 36 LEU CA 1 1
19 28077 1 1 36 LEU CB C 0.083 -1.431 6.778 1.00 . A T . 36 LEU CB 1 1
19 28078 1 1 36 LEU CD1 C -1.247 -2.346 4.859 1.00 . A T . 36 LEU CD1 1 1
19 28079 1 1 36 LEU CD2 C -0.897 0.121 5.069 1.00 . A T . 36 LEU CD2 1 1
19 28080 1 1 36 LEU CG C -0.287 -1.253 5.303 1.00 . A T . 36 LEU CG 1 1
19 28081 1 1 36 LEU H H -0.198 0.270 8.657 1.00 . A T . 36 LEU H 1 1
19 28082 1 1 36 LEU HA H -2.018 -1.343 7.196 1.00 . A T . 36 LEU HA 1 1
19 28083 1 1 36 LEU HB2 H 0.757 -0.635 7.056 1.00 . A T . 36 LEU HB2 1 1
19 28084 1 1 36 LEU HB3 H 0.603 -2.371 6.885 1.00 . A T . 36 LEU HB3 1 1
19 28085 1 1 36 LEU HD11 H -1.498 -2.970 5.705 1.00 . A T . 36 LEU HD11 1 1
19 28086 1 1 36 LEU HD12 H -2.146 -1.898 4.463 1.00 . A T . 36 LEU HD12 1 1
19 28087 1 1 36 LEU HD13 H -0.778 -2.948 4.095 1.00 . A T . 36 LEU HD13 1 1
19 28088 1 1 36 LEU HD21 H -1.009 0.631 6.014 1.00 . A T . 36 LEU HD21 1 1
19 28089 1 1 36 LEU HD22 H -0.251 0.696 4.424 1.00 . A T . 36 LEU HD22 1 1
19 28090 1 1 36 LEU HD23 H -1.866 0.011 4.603 1.00 . A T . 36 LEU HD23 1 1
19 28091 1 1 36 LEU HG H 0.606 -1.328 4.703 1.00 . A T . 36 LEU HG 1 1
19 28092 1 1 36 LEU N N -1.014 -0.275 8.647 1.00 . A T . 36 LEU N 1 1
19 28093 1 1 36 LEU O O -1.681 -3.718 8.144 1.00 . A T . 36 LEU O 1 1
19 28094 1 1 37 GLU C C -1.862 -4.162 11.100 1.00 . A T . 37 GLU C 1 1
19 28095 1 1 37 GLU CA C -0.462 -3.796 10.642 1.00 . A T . 37 GLU CA 1 1
19 28096 1 1 37 GLU CB C 0.400 -3.480 11.861 1.00 . A T . 37 GLU CB 1 1
19 28097 1 1 37 GLU CD C 0.893 -4.197 14.232 1.00 . A T . 37 GLU CD 1 1
19 28098 1 1 37 GLU CG C 0.515 -4.640 12.833 1.00 . A T . 37 GLU CG 1 1
19 28099 1 1 37 GLU H H -0.089 -1.809 10.025 1.00 . A T . 37 GLU H 1 1
19 28100 1 1 37 GLU HA H -0.032 -4.629 10.107 1.00 . A T . 37 GLU HA 1 1
19 28101 1 1 37 GLU HB2 H 1.388 -3.212 11.529 1.00 . A T . 37 GLU HB2 1 1
19 28102 1 1 37 GLU HB3 H -0.033 -2.642 12.386 1.00 . A T . 37 GLU HB3 1 1
19 28103 1 1 37 GLU HG2 H -0.439 -5.147 12.877 1.00 . A T . 37 GLU HG2 1 1
19 28104 1 1 37 GLU HG3 H 1.269 -5.324 12.472 1.00 . A T . 37 GLU HG3 1 1
19 28105 1 1 37 GLU N N -0.509 -2.650 9.746 1.00 . A T . 37 GLU N 1 1
19 28106 1 1 37 GLU O O -2.334 -5.277 10.879 1.00 . A T . 37 GLU O 1 1
19 28107 1 1 37 GLU OE1 O 1.851 -3.405 14.366 1.00 . A T . 37 GLU OE1 1 1
19 28108 1 1 37 GLU OE2 O 0.233 -4.640 15.194 1.00 . A T . 37 GLU OE2 1 1
19 28109 1 1 38 ALA C C -4.775 -3.877 11.090 1.00 . A T . 38 ALA C 1 1
19 28110 1 1 38 ALA CA C -3.881 -3.405 12.224 1.00 . A T . 38 ALA CA 1 1
19 28111 1 1 38 ALA CB C -4.424 -2.120 12.830 1.00 . A T . 38 ALA CB 1 1
19 28112 1 1 38 ALA H H -2.086 -2.335 11.868 1.00 . A T . 38 ALA H 1 1
19 28113 1 1 38 ALA HA H -3.857 -4.165 12.994 1.00 . A T . 38 ALA HA 1 1
19 28114 1 1 38 ALA HB1 H -3.710 -1.727 13.541 1.00 . A T . 38 ALA HB1 1 1
19 28115 1 1 38 ALA HB2 H -5.357 -2.325 13.334 1.00 . A T . 38 ALA HB2 1 1
19 28116 1 1 38 ALA HB3 H -4.588 -1.394 12.048 1.00 . A T . 38 ALA HB3 1 1
19 28117 1 1 38 ALA N N -2.523 -3.203 11.735 1.00 . A T . 38 ALA N 1 1
19 28118 1 1 38 ALA O O -5.711 -4.648 11.297 1.00 . A T . 38 ALA O 1 1
19 28119 1 1 39 ALA C C -5.035 -5.297 8.450 1.00 . A T . 39 ALA C 1 1
19 28120 1 1 39 ALA CA C -5.217 -3.809 8.703 1.00 . A T . 39 ALA CA 1 1
19 28121 1 1 39 ALA CB C -4.773 -3.002 7.494 1.00 . A T . 39 ALA CB 1 1
19 28122 1 1 39 ALA H H -3.690 -2.821 9.784 1.00 . A T . 39 ALA H 1 1
19 28123 1 1 39 ALA HA H -6.262 -3.606 8.889 1.00 . A T . 39 ALA HA 1 1
19 28124 1 1 39 ALA HB1 H -3.849 -3.408 7.109 1.00 . A T . 39 ALA HB1 1 1
19 28125 1 1 39 ALA HB2 H -4.620 -1.973 7.785 1.00 . A T . 39 ALA HB2 1 1
19 28126 1 1 39 ALA HB3 H -5.534 -3.050 6.729 1.00 . A T . 39 ALA HB3 1 1
19 28127 1 1 39 ALA N N -4.460 -3.420 9.883 1.00 . A T . 39 ALA N 1 1
19 28128 1 1 39 ALA O O -5.951 -5.985 8.000 1.00 . A T . 39 ALA O 1 1
19 28129 1 1 40 ARG C C -4.105 -7.990 9.776 1.00 . A T . 40 ARG C 1 1
19 28130 1 1 40 ARG CA C -3.534 -7.201 8.607 1.00 . A T . 40 ARG CA 1 1
19 28131 1 1 40 ARG CB C -2.021 -7.408 8.522 1.00 . A T . 40 ARG CB 1 1
19 28132 1 1 40 ARG CD C -0.126 -9.035 8.210 1.00 . A T . 40 ARG CD 1 1
19 28133 1 1 40 ARG CG C -1.621 -8.802 8.063 1.00 . A T . 40 ARG CG 1 1
19 28134 1 1 40 ARG CZ C 1.473 -8.539 10.012 1.00 . A T . 40 ARG CZ 1 1
19 28135 1 1 40 ARG H H -3.162 -5.187 9.146 1.00 . A T . 40 ARG H 1 1
19 28136 1 1 40 ARG HA H -3.994 -7.543 7.691 1.00 . A T . 40 ARG HA 1 1
19 28137 1 1 40 ARG HB2 H -1.609 -6.693 7.826 1.00 . A T . 40 ARG HB2 1 1
19 28138 1 1 40 ARG HB3 H -1.590 -7.237 9.497 1.00 . A T . 40 ARG HB3 1 1
19 28139 1 1 40 ARG HD2 H 0.118 -9.997 7.785 1.00 . A T . 40 ARG HD2 1 1
19 28140 1 1 40 ARG HD3 H 0.401 -8.261 7.672 1.00 . A T . 40 ARG HD3 1 1
19 28141 1 1 40 ARG HE H -0.322 -9.370 10.276 1.00 . A T . 40 ARG HE 1 1
19 28142 1 1 40 ARG HG2 H -2.149 -9.531 8.659 1.00 . A T . 40 ARG HG2 1 1
19 28143 1 1 40 ARG HG3 H -1.893 -8.920 7.025 1.00 . A T . 40 ARG HG3 1 1
19 28144 1 1 40 ARG HH11 H 2.101 -8.035 8.159 1.00 . A T . 40 ARG HH11 1 1
19 28145 1 1 40 ARG HH12 H 3.216 -7.693 9.439 1.00 . A T . 40 ARG HH12 1 1
19 28146 1 1 40 ARG HH21 H 1.142 -8.926 11.968 1.00 . A T . 40 ARG HH21 1 1
19 28147 1 1 40 ARG HH22 H 2.672 -8.200 11.604 1.00 . A T . 40 ARG HH22 1 1
19 28148 1 1 40 ARG N N -3.845 -5.789 8.771 1.00 . A T . 40 ARG N 1 1
19 28149 1 1 40 ARG NE N 0.299 -9.013 9.607 1.00 . A T . 40 ARG NE 1 1
19 28150 1 1 40 ARG NH1 N 2.333 -8.049 9.131 1.00 . A T . 40 ARG NH1 1 1
19 28151 1 1 40 ARG NH2 N 1.788 -8.556 11.301 1.00 . A T . 40 ARG NH2 1 1
19 28152 1 1 40 ARG O O -4.559 -9.124 9.620 1.00 . A T . 40 ARG O 1 1
19 28153 1 1 41 LYS C C -6.009 -8.515 11.944 1.00 . A T . 41 LYS C 1 1
19 28154 1 1 41 LYS CA C -4.598 -7.978 12.163 1.00 . A T . 41 LYS CA 1 1
19 28155 1 1 41 LYS CB C -4.592 -6.953 13.300 1.00 . A T . 41 LYS CB 1 1
19 28156 1 1 41 LYS CD C -3.411 -6.257 15.407 1.00 . A T . 41 LYS CD 1 1
19 28157 1 1 41 LYS CE C -3.211 -7.305 16.489 1.00 . A T . 41 LYS CE 1 1
19 28158 1 1 41 LYS CG C -3.256 -6.854 14.018 1.00 . A T . 41 LYS CG 1 1
19 28159 1 1 41 LYS H H -3.711 -6.463 10.998 1.00 . A T . 41 LYS H 1 1
19 28160 1 1 41 LYS HA H -3.947 -8.796 12.422 1.00 . A T . 41 LYS HA 1 1
19 28161 1 1 41 LYS HB2 H -4.831 -5.982 12.894 1.00 . A T . 41 LYS HB2 1 1
19 28162 1 1 41 LYS HB3 H -5.345 -7.226 14.022 1.00 . A T . 41 LYS HB3 1 1
19 28163 1 1 41 LYS HD2 H -2.677 -5.476 15.537 1.00 . A T . 41 LYS HD2 1 1
19 28164 1 1 41 LYS HD3 H -4.403 -5.841 15.501 1.00 . A T . 41 LYS HD3 1 1
19 28165 1 1 41 LYS HE2 H -3.865 -7.078 17.318 1.00 . A T . 41 LYS HE2 1 1
19 28166 1 1 41 LYS HE3 H -3.468 -8.275 16.084 1.00 . A T . 41 LYS HE3 1 1
19 28167 1 1 41 LYS HG2 H -2.832 -7.843 14.106 1.00 . A T . 41 LYS HG2 1 1
19 28168 1 1 41 LYS HG3 H -2.594 -6.226 13.439 1.00 . A T . 41 LYS HG3 1 1
19 28169 1 1 41 LYS HZ1 H -1.158 -7.026 16.224 1.00 . A T . 41 LYS HZ1 1 1
19 28170 1 1 41 LYS HZ2 H -1.695 -6.712 17.796 1.00 . A T . 41 LYS HZ2 1 1
19 28171 1 1 41 LYS HZ3 H -1.548 -8.309 17.256 1.00 . A T . 41 LYS HZ3 1 1
19 28172 1 1 41 LYS N N -4.083 -7.366 10.949 1.00 . A T . 41 LYS N 1 1
19 28173 1 1 41 LYS NZ N -1.805 -7.340 16.975 1.00 . A T . 41 LYS NZ 1 1
19 28174 1 1 41 LYS O O -6.417 -9.490 12.575 1.00 . A T . 41 LYS O 1 1
19 28175 1 1 42 ILE C C -8.131 -9.268 9.564 1.00 . A T . 42 ILE C 1 1
19 28176 1 1 42 ILE CA C -8.109 -8.292 10.735 1.00 . A T . 42 ILE CA 1 1
19 28177 1 1 42 ILE CB C -9.013 -7.087 10.408 1.00 . A T . 42 ILE CB 1 1
19 28178 1 1 42 ILE CD1 C -9.793 -6.808 8.001 1.00 . A T . 42 ILE CD1 1 1
19 28179 1 1 42 ILE CG1 C -8.699 -6.544 9.013 1.00 . A T . 42 ILE CG1 1 1
19 28180 1 1 42 ILE CG2 C -8.843 -5.996 11.456 1.00 . A T . 42 ILE CG2 1 1
19 28181 1 1 42 ILE H H -6.365 -7.107 10.569 1.00 . A T . 42 ILE H 1 1
19 28182 1 1 42 ILE HA H -8.509 -8.788 11.609 1.00 . A T . 42 ILE HA 1 1
19 28183 1 1 42 ILE HB H -10.041 -7.418 10.435 1.00 . A T . 42 ILE HB 1 1
19 28184 1 1 42 ILE HD11 H -10.754 -6.769 8.491 1.00 . A T . 42 ILE HD11 1 1
19 28185 1 1 42 ILE HD12 H -9.754 -6.058 7.225 1.00 . A T . 42 ILE HD12 1 1
19 28186 1 1 42 ILE HD13 H -9.652 -7.786 7.563 1.00 . A T . 42 ILE HD13 1 1
19 28187 1 1 42 ILE HG12 H -8.554 -5.476 9.073 1.00 . A T . 42 ILE HG12 1 1
19 28188 1 1 42 ILE HG13 H -7.793 -7.007 8.650 1.00 . A T . 42 ILE HG13 1 1
19 28189 1 1 42 ILE HG21 H -7.832 -6.017 11.835 1.00 . A T . 42 ILE HG21 1 1
19 28190 1 1 42 ILE HG22 H -9.040 -5.034 11.008 1.00 . A T . 42 ILE HG22 1 1
19 28191 1 1 42 ILE HG23 H -9.536 -6.165 12.267 1.00 . A T . 42 ILE HG23 1 1
19 28192 1 1 42 ILE N N -6.747 -7.875 11.042 1.00 . A T . 42 ILE N 1 1
19 28193 1 1 42 ILE O O -8.972 -10.166 9.507 1.00 . A T . 42 ILE O 1 1
19 28194 1 1 43 GLY C C -7.050 -9.207 6.173 1.00 . A T . 43 GLY C 1 1
19 28195 1 1 43 GLY CA C -7.125 -9.971 7.481 1.00 . A T . 43 GLY CA 1 1
19 28196 1 1 43 GLY H H -6.550 -8.362 8.734 1.00 . A T . 43 GLY H 1 1
19 28197 1 1 43 GLY HA2 H -8.001 -10.602 7.469 1.00 . A T . 43 GLY HA2 1 1
19 28198 1 1 43 GLY HA3 H -6.245 -10.590 7.572 1.00 . A T . 43 GLY HA3 1 1
19 28199 1 1 43 GLY N N -7.198 -9.091 8.633 1.00 . A T . 43 GLY N 1 1
19 28200 1 1 43 GLY O O -7.774 -9.516 5.226 1.00 . A T . 43 GLY O 1 1
19 28201 1 1 44 PHE C C -5.065 -8.107 3.926 1.00 . A T . 44 PHE C 1 1
19 28202 1 1 44 PHE CA C -6.002 -7.412 4.908 1.00 . A T . 44 PHE CA 1 1
19 28203 1 1 44 PHE CB C -5.458 -6.026 5.256 1.00 . A T . 44 PHE CB 1 1
19 28204 1 1 44 PHE CD1 C -6.492 -5.261 3.098 1.00 . A T . 44 PHE CD1 1 1
19 28205 1 1 44 PHE CD2 C -5.015 -3.777 4.238 1.00 . A T . 44 PHE CD2 1 1
19 28206 1 1 44 PHE CE1 C -6.678 -4.319 2.104 1.00 . A T . 44 PHE CE1 1 1
19 28207 1 1 44 PHE CE2 C -5.196 -2.831 3.248 1.00 . A T . 44 PHE CE2 1 1
19 28208 1 1 44 PHE CG C -5.660 -5.002 4.175 1.00 . A T . 44 PHE CG 1 1
19 28209 1 1 44 PHE CZ C -6.028 -3.103 2.179 1.00 . A T . 44 PHE CZ 1 1
19 28210 1 1 44 PHE H H -5.619 -8.016 6.903 1.00 . A T . 44 PHE H 1 1
19 28211 1 1 44 PHE HA H -6.972 -7.303 4.445 1.00 . A T . 44 PHE HA 1 1
19 28212 1 1 44 PHE HB2 H -5.952 -5.668 6.148 1.00 . A T . 44 PHE HB2 1 1
19 28213 1 1 44 PHE HB3 H -4.397 -6.102 5.447 1.00 . A T . 44 PHE HB3 1 1
19 28214 1 1 44 PHE HD1 H -7.001 -6.213 3.039 1.00 . A T . 44 PHE HD1 1 1
19 28215 1 1 44 PHE HD2 H -4.364 -3.563 5.072 1.00 . A T . 44 PHE HD2 1 1
19 28216 1 1 44 PHE HE1 H -7.328 -4.535 1.269 1.00 . A T . 44 PHE HE1 1 1
19 28217 1 1 44 PHE HE2 H -4.685 -1.881 3.307 1.00 . A T . 44 PHE HE2 1 1
19 28218 1 1 44 PHE HZ H -6.171 -2.365 1.403 1.00 . A T . 44 PHE HZ 1 1
19 28219 1 1 44 PHE N N -6.171 -8.213 6.116 1.00 . A T . 44 PHE N 1 1
19 28220 1 1 44 PHE O O -3.860 -7.852 3.915 1.00 . A T . 44 PHE O 1 1
19 28221 1 1 45 HIS C C -4.817 -9.001 0.780 1.00 . A T . 45 HIS C 1 1
19 28222 1 1 45 HIS CA C -4.834 -9.727 2.122 1.00 . A T . 45 HIS CA 1 1
19 28223 1 1 45 HIS CB C -5.392 -11.140 1.944 1.00 . A T . 45 HIS CB 1 1
19 28224 1 1 45 HIS CD2 C -3.190 -12.031 0.899 1.00 . A T . 45 HIS CD2 1 1
19 28225 1 1 45 HIS CE1 C -4.031 -13.703 -0.240 1.00 . A T . 45 HIS CE1 1 1
19 28226 1 1 45 HIS CG C -4.528 -12.037 1.114 1.00 . A T . 45 HIS CG 1 1
19 28227 1 1 45 HIS H H -6.587 -9.154 3.162 1.00 . A T . 45 HIS H 1 1
19 28228 1 1 45 HIS HA H -3.823 -9.794 2.493 1.00 . A T . 45 HIS HA 1 1
19 28229 1 1 45 HIS HB2 H -5.507 -11.597 2.915 1.00 . A T . 45 HIS HB2 1 1
19 28230 1 1 45 HIS HB3 H -6.360 -11.078 1.467 1.00 . A T . 45 HIS HB3 1 1
19 28231 1 1 45 HIS HD1 H -5.966 -13.365 0.333 1.00 . A T . 45 HIS HD1 1 1
19 28232 1 1 45 HIS HD2 H -2.476 -11.335 1.317 1.00 . A T . 45 HIS HD2 1 1
19 28233 1 1 45 HIS HE1 H -4.121 -14.568 -0.878 1.00 . A T . 45 HIS HE1 1 1
19 28234 1 1 45 HIS HE2 H -2.036 -13.258 -0.353 1.00 . A T . 45 HIS HE2 1 1
19 28235 1 1 45 HIS N N -5.623 -8.991 3.104 1.00 . A T . 45 HIS N 1 1
19 28236 1 1 45 HIS ND1 N -5.024 -13.097 0.385 1.00 . A T . 45 HIS ND1 1 1
19 28237 1 1 45 HIS NE2 N -2.908 -13.076 0.055 1.00 . A T . 45 HIS NE2 1 1
19 28238 1 1 45 HIS O O -5.865 -8.730 0.194 1.00 . A T . 45 HIS O 1 1
19 28239 1 1 46 VAL C C -1.983 -7.942 -1.378 1.00 . A T . 46 VAL C 1 1
19 28240 1 1 46 VAL CA C -3.455 -7.999 -0.975 1.00 . A T . 46 VAL CA 1 1
19 28241 1 1 46 VAL CB C -4.028 -6.568 -0.914 1.00 . A T . 46 VAL CB 1 1
19 28242 1 1 46 VAL CG1 C -3.905 -5.998 0.491 1.00 . A T . 46 VAL CG1 1 1
19 28243 1 1 46 VAL CG2 C -3.335 -5.664 -1.922 1.00 . A T . 46 VAL CG2 1 1
19 28244 1 1 46 VAL H H -2.819 -8.937 0.813 1.00 . A T . 46 VAL H 1 1
19 28245 1 1 46 VAL HA H -4.000 -8.553 -1.725 1.00 . A T . 46 VAL HA 1 1
19 28246 1 1 46 VAL HB H -5.077 -6.612 -1.168 1.00 . A T . 46 VAL HB 1 1
19 28247 1 1 46 VAL HG11 H -3.265 -6.635 1.083 1.00 . A T . 46 VAL HG11 1 1
19 28248 1 1 46 VAL HG12 H -3.479 -5.006 0.441 1.00 . A T . 46 VAL HG12 1 1
19 28249 1 1 46 VAL HG13 H -4.883 -5.946 0.946 1.00 . A T . 46 VAL HG13 1 1
19 28250 1 1 46 VAL HG21 H -3.416 -6.096 -2.909 1.00 . A T . 46 VAL HG21 1 1
19 28251 1 1 46 VAL HG22 H -3.803 -4.691 -1.915 1.00 . A T . 46 VAL HG22 1 1
19 28252 1 1 46 VAL HG23 H -2.292 -5.563 -1.659 1.00 . A T . 46 VAL HG23 1 1
19 28253 1 1 46 VAL N N -3.616 -8.692 0.298 1.00 . A T . 46 VAL N 1 1
19 28254 1 1 46 VAL O O -1.169 -7.311 -0.704 1.00 . A T . 46 VAL O 1 1
19 28255 1 1 47 CYS C C 0.094 -7.348 -3.677 1.00 . A T . 47 CYS C 1 1
19 28256 1 1 47 CYS CA C -0.276 -8.647 -2.970 1.00 . A T . 47 CYS CA 1 1
19 28257 1 1 47 CYS CB C -0.085 -9.827 -3.925 1.00 . A T . 47 CYS CB 1 1
19 28258 1 1 47 CYS H H -2.345 -9.101 -2.967 1.00 . A T . 47 CYS H 1 1
19 28259 1 1 47 CYS HA H 0.377 -8.777 -2.120 1.00 . A T . 47 CYS HA 1 1
19 28260 1 1 47 CYS HB2 H -0.028 -9.456 -4.937 1.00 . A T . 47 CYS HB2 1 1
19 28261 1 1 47 CYS HB3 H 0.837 -10.333 -3.681 1.00 . A T . 47 CYS HB3 1 1
19 28262 1 1 47 CYS N N -1.650 -8.613 -2.478 1.00 . A T . 47 CYS N 1 1
19 28263 1 1 47 CYS O O 1.200 -7.208 -4.197 1.00 . A T . 47 CYS O 1 1
19 28264 1 1 47 CYS SG S -1.426 -11.059 -3.862 1.00 . A T . 47 CYS SG 1 1
19 28265 1 1 48 ALA C C -0.011 -4.111 -3.346 1.00 . A T . 48 ALA C 1 1
19 28266 1 1 48 ALA CA C -0.600 -5.112 -4.334 1.00 . A T . 48 ALA CA 1 1
19 28267 1 1 48 ALA CB C -1.890 -4.573 -4.930 1.00 . A T . 48 ALA CB 1 1
19 28268 1 1 48 ALA H H -1.697 -6.565 -3.257 1.00 . A T . 48 ALA H 1 1
19 28269 1 1 48 ALA HA H 0.105 -5.265 -5.138 1.00 . A T . 48 ALA HA 1 1
19 28270 1 1 48 ALA HB1 H -2.536 -5.396 -5.196 1.00 . A T . 48 ALA HB1 1 1
19 28271 1 1 48 ALA HB2 H -1.664 -3.993 -5.813 1.00 . A T . 48 ALA HB2 1 1
19 28272 1 1 48 ALA HB3 H -2.388 -3.945 -4.206 1.00 . A T . 48 ALA HB3 1 1
19 28273 1 1 48 ALA N N -0.835 -6.398 -3.691 1.00 . A T . 48 ALA N 1 1
19 28274 1 1 48 ALA O O -0.742 -3.365 -2.694 1.00 . A T . 48 ALA O 1 1
19 28275 1 1 49 ALA C C 1.423 -1.792 -2.410 1.00 . A T . 49 ALA C 1 1
19 28276 1 1 49 ALA CA C 2.001 -3.200 -2.329 1.00 . A T . 49 ALA CA 1 1
19 28277 1 1 49 ALA CB C 3.490 -3.177 -2.635 1.00 . A T . 49 ALA CB 1 1
19 28278 1 1 49 ALA H H 1.839 -4.726 -3.785 1.00 . A T . 49 ALA H 1 1
19 28279 1 1 49 ALA HA H 1.870 -3.578 -1.326 1.00 . A T . 49 ALA HA 1 1
19 28280 1 1 49 ALA HB1 H 4.033 -3.619 -1.813 1.00 . A T . 49 ALA HB1 1 1
19 28281 1 1 49 ALA HB2 H 3.680 -3.741 -3.537 1.00 . A T . 49 ALA HB2 1 1
19 28282 1 1 49 ALA HB3 H 3.813 -2.155 -2.774 1.00 . A T . 49 ALA HB3 1 1
19 28283 1 1 49 ALA N N 1.313 -4.104 -3.240 1.00 . A T . 49 ALA N 1 1
19 28284 1 1 49 ALA O O 1.200 -1.265 -3.499 1.00 . A T . 49 ALA O 1 1
19 28285 1 1 50 GLY C C 1.580 1.168 -0.605 1.00 . A T . 50 GLY C 1 1
19 28286 1 1 50 GLY CA C 0.632 0.156 -1.218 1.00 . A T . 50 GLY CA 1 1
19 28287 1 1 50 GLY H H 1.381 -1.654 -0.414 1.00 . A T . 50 GLY H 1 1
19 28288 1 1 50 GLY HA2 H -0.281 0.140 -0.641 1.00 . A T . 50 GLY HA2 1 1
19 28289 1 1 50 GLY HA3 H 0.401 0.463 -2.228 1.00 . A T . 50 GLY HA3 1 1
19 28290 1 1 50 GLY N N 1.183 -1.186 -1.251 1.00 . A T . 50 GLY N 1 1
19 28291 1 1 50 GLY O O 2.063 0.978 0.512 1.00 . A T . 50 GLY O 1 1
19 28292 1 1 51 TRP C C 2.250 3.860 0.472 1.00 . A T . 51 TRP C 1 1
19 28293 1 1 51 TRP CA C 2.740 3.293 -0.856 1.00 . A T . 51 TRP CA 1 1
19 28294 1 1 51 TRP CB C 2.852 4.414 -1.892 1.00 . A T . 51 TRP CB 1 1
19 28295 1 1 51 TRP CD1 C 3.190 3.527 -4.270 1.00 . A T . 51 TRP CD1 1 1
19 28296 1 1 51 TRP CD2 C 5.083 4.130 -3.236 1.00 . A T . 51 TRP CD2 1 1
19 28297 1 1 51 TRP CE2 C 5.406 3.660 -4.523 1.00 . A T . 51 TRP CE2 1 1
19 28298 1 1 51 TRP CE3 C 6.114 4.568 -2.400 1.00 . A T . 51 TRP CE3 1 1
19 28299 1 1 51 TRP CG C 3.661 4.034 -3.093 1.00 . A T . 51 TRP CG 1 1
19 28300 1 1 51 TRP CH2 C 7.705 4.051 -4.153 1.00 . A T . 51 TRP CH2 1 1
19 28301 1 1 51 TRP CZ2 C 6.716 3.616 -4.993 1.00 . A T . 51 TRP CZ2 1 1
19 28302 1 1 51 TRP CZ3 C 7.414 4.523 -2.868 1.00 . A T . 51 TRP CZ3 1 1
19 28303 1 1 51 TRP H H 1.429 2.341 -2.218 1.00 . A T . 51 TRP H 1 1
19 28304 1 1 51 TRP HA H 3.715 2.854 -0.708 1.00 . A T . 51 TRP HA 1 1
19 28305 1 1 51 TRP HB2 H 1.862 4.683 -2.228 1.00 . A T . 51 TRP HB2 1 1
19 28306 1 1 51 TRP HB3 H 3.318 5.274 -1.433 1.00 . A T . 51 TRP HB3 1 1
19 28307 1 1 51 TRP HD1 H 2.145 3.338 -4.476 1.00 . A T . 51 TRP HD1 1 1
19 28308 1 1 51 TRP HE1 H 4.156 2.931 -6.043 1.00 . A T . 51 TRP HE1 1 1
19 28309 1 1 51 TRP HE3 H 5.909 4.936 -1.405 1.00 . A T . 51 TRP HE3 1 1
19 28310 1 1 51 TRP HH2 H 8.736 4.033 -4.476 1.00 . A T . 51 TRP HH2 1 1
19 28311 1 1 51 TRP HZ2 H 6.957 3.255 -5.981 1.00 . A T . 51 TRP HZ2 1 1
19 28312 1 1 51 TRP HZ3 H 8.223 4.857 -2.235 1.00 . A T . 51 TRP HZ3 1 1
19 28313 1 1 51 TRP N N 1.846 2.246 -1.336 1.00 . A T . 51 TRP N 1 1
19 28314 1 1 51 TRP NE1 N 4.235 3.296 -5.135 1.00 . A T . 51 TRP NE1 1 1
19 28315 1 1 51 TRP O O 1.050 3.872 0.748 1.00 . A T . 51 TRP O 1 1
19 28316 1 1 52 MET C C 3.830 5.999 2.975 1.00 . A T . 52 MET C 1 1
19 28317 1 1 52 MET CA C 2.846 4.900 2.590 1.00 . A T . 52 MET CA 1 1
19 28318 1 1 52 MET CB C 2.838 3.808 3.663 1.00 . A T . 52 MET CB 1 1
19 28319 1 1 52 MET CE C 4.159 0.252 4.422 1.00 . A T . 52 MET CE 1 1
19 28320 1 1 52 MET CG C 4.059 2.905 3.627 1.00 . A T . 52 MET CG 1 1
19 28321 1 1 52 MET H H 4.124 4.294 1.015 1.00 . A T . 52 MET H 1 1
19 28322 1 1 52 MET HA H 1.857 5.328 2.518 1.00 . A T . 52 MET HA 1 1
19 28323 1 1 52 MET HB2 H 2.791 4.277 4.634 1.00 . A T . 52 MET HB2 1 1
19 28324 1 1 52 MET HB3 H 1.959 3.194 3.527 1.00 . A T . 52 MET HB3 1 1
19 28325 1 1 52 MET HE1 H 4.728 0.224 3.504 1.00 . A T . 52 MET HE1 1 1
19 28326 1 1 52 MET HE2 H 4.577 -0.452 5.126 1.00 . A T . 52 MET HE2 1 1
19 28327 1 1 52 MET HE3 H 3.132 -0.008 4.218 1.00 . A T . 52 MET HE3 1 1
19 28328 1 1 52 MET HG2 H 3.979 2.247 2.775 1.00 . A T . 52 MET HG2 1 1
19 28329 1 1 52 MET HG3 H 4.941 3.521 3.523 1.00 . A T . 52 MET HG3 1 1
19 28330 1 1 52 MET N N 3.184 4.331 1.291 1.00 . A T . 52 MET N 1 1
19 28331 1 1 52 MET O O 4.649 6.425 2.161 1.00 . A T . 52 MET O 1 1
19 28332 1 1 52 MET SD S 4.230 1.903 5.116 1.00 . A T . 52 MET SD 1 1
19 28333 1 1 53 ALA C C 6.085 7.175 4.431 1.00 . A T . 53 ALA C 1 1
19 28334 1 1 53 ALA CA C 4.624 7.504 4.715 1.00 . A T . 53 ALA CA 1 1
19 28335 1 1 53 ALA CB C 4.410 7.712 6.207 1.00 . A T . 53 ALA CB 1 1
19 28336 1 1 53 ALA H H 3.068 6.074 4.822 1.00 . A T . 53 ALA H 1 1
19 28337 1 1 53 ALA HA H 4.367 8.423 4.208 1.00 . A T . 53 ALA HA 1 1
19 28338 1 1 53 ALA HB1 H 4.377 8.769 6.422 1.00 . A T . 53 ALA HB1 1 1
19 28339 1 1 53 ALA HB2 H 3.478 7.254 6.504 1.00 . A T . 53 ALA HB2 1 1
19 28340 1 1 53 ALA HB3 H 5.224 7.259 6.754 1.00 . A T . 53 ALA HB3 1 1
19 28341 1 1 53 ALA N N 3.743 6.454 4.221 1.00 . A T . 53 ALA N 1 1
19 28342 1 1 53 ALA O O 6.468 6.007 4.363 1.00 . A T . 53 ALA O 1 1
19 28343 1 1 54 LYS C C 8.536 7.483 2.580 1.00 . A T . 54 LYS C 1 1
19 28344 1 1 54 LYS CA C 8.319 8.045 3.982 1.00 . A T . 54 LYS CA 1 1
19 28345 1 1 54 LYS CB C 8.962 7.125 5.021 1.00 . A T . 54 LYS CB 1 1
19 28346 1 1 54 LYS CD C 10.318 7.085 7.141 1.00 . A T . 54 LYS CD 1 1
19 28347 1 1 54 LYS CE C 11.800 6.934 7.436 1.00 . A T . 54 LYS CE 1 1
19 28348 1 1 54 LYS CG C 10.083 7.780 5.810 1.00 . A T . 54 LYS CG 1 1
19 28349 1 1 54 LYS H H 6.531 9.120 4.326 1.00 . A T . 54 LYS H 1 1
19 28350 1 1 54 LYS HA H 8.785 9.017 4.040 1.00 . A T . 54 LYS HA 1 1
19 28351 1 1 54 LYS HB2 H 8.203 6.802 5.718 1.00 . A T . 54 LYS HB2 1 1
19 28352 1 1 54 LYS HB3 H 9.364 6.258 4.517 1.00 . A T . 54 LYS HB3 1 1
19 28353 1 1 54 LYS HD2 H 9.862 7.670 7.927 1.00 . A T . 54 LYS HD2 1 1
19 28354 1 1 54 LYS HD3 H 9.864 6.105 7.110 1.00 . A T . 54 LYS HD3 1 1
19 28355 1 1 54 LYS HE2 H 11.918 6.578 8.449 1.00 . A T . 54 LYS HE2 1 1
19 28356 1 1 54 LYS HE3 H 12.218 6.211 6.750 1.00 . A T . 54 LYS HE3 1 1
19 28357 1 1 54 LYS HG2 H 10.992 7.736 5.228 1.00 . A T . 54 LYS HG2 1 1
19 28358 1 1 54 LYS HG3 H 9.824 8.812 5.995 1.00 . A T . 54 LYS HG3 1 1
19 28359 1 1 54 LYS HZ1 H 11.997 8.991 7.736 1.00 . A T . 54 LYS HZ1 1 1
19 28360 1 1 54 LYS HZ2 H 13.468 8.155 7.739 1.00 . A T . 54 LYS HZ2 1 1
19 28361 1 1 54 LYS HZ3 H 12.664 8.444 6.280 1.00 . A T . 54 LYS HZ3 1 1
19 28362 1 1 54 LYS N N 6.898 8.215 4.261 1.00 . A T . 54 LYS N 1 1
19 28363 1 1 54 LYS NZ N 12.534 8.221 7.288 1.00 . A T . 54 LYS NZ 1 1
19 28364 1 1 54 LYS O O 9.655 7.483 2.067 1.00 . A T . 54 LYS O 1 1
19 28365 1 1 55 GLY C C 7.898 4.972 0.660 1.00 . A T . 55 GLY C 1 1
19 28366 1 1 55 GLY CA C 7.554 6.448 0.629 1.00 . A T . 55 GLY CA 1 1
19 28367 1 1 55 GLY H H 6.592 7.032 2.422 1.00 . A T . 55 GLY H 1 1
19 28368 1 1 55 GLY HA2 H 8.319 6.977 0.082 1.00 . A T . 55 GLY HA2 1 1
19 28369 1 1 55 GLY HA3 H 6.607 6.577 0.127 1.00 . A T . 55 GLY HA3 1 1
19 28370 1 1 55 GLY N N 7.460 7.005 1.966 1.00 . A T . 55 GLY N 1 1
19 28371 1 1 55 GLY O O 8.573 4.466 -0.236 1.00 . A T . 55 GLY O 1 1
19 28372 1 1 56 ARG C C 6.620 2.037 1.119 1.00 . A T . 56 ARG C 1 1
19 28373 1 1 56 ARG CA C 7.689 2.853 1.839 1.00 . A T . 56 ARG CA 1 1
19 28374 1 1 56 ARG CB C 7.732 2.469 3.319 1.00 . A T . 56 ARG CB 1 1
19 28375 1 1 56 ARG CD C 8.019 0.624 5.000 1.00 . A T . 56 ARG CD 1 1
19 28376 1 1 56 ARG CG C 8.283 1.075 3.572 1.00 . A T . 56 ARG CG 1 1
19 28377 1 1 56 ARG CZ C 9.715 1.323 6.637 1.00 . A T . 56 ARG CZ 1 1
19 28378 1 1 56 ARG H H 6.899 4.741 2.375 1.00 . A T . 56 ARG H 1 1
19 28379 1 1 56 ARG HA H 8.650 2.641 1.391 1.00 . A T . 56 ARG HA 1 1
19 28380 1 1 56 ARG HB2 H 8.354 3.179 3.845 1.00 . A T . 56 ARG HB2 1 1
19 28381 1 1 56 ARG HB3 H 6.731 2.515 3.720 1.00 . A T . 56 ARG HB3 1 1
19 28382 1 1 56 ARG HD2 H 6.951 0.559 5.152 1.00 . A T . 56 ARG HD2 1 1
19 28383 1 1 56 ARG HD3 H 8.461 -0.352 5.143 1.00 . A T . 56 ARG HD3 1 1
19 28384 1 1 56 ARG HE H 8.090 2.376 6.158 1.00 . A T . 56 ARG HE 1 1
19 28385 1 1 56 ARG HG2 H 7.811 0.382 2.892 1.00 . A T . 56 ARG HG2 1 1
19 28386 1 1 56 ARG HG3 H 9.349 1.082 3.399 1.00 . A T . 56 ARG HG3 1 1
19 28387 1 1 56 ARG HH11 H 10.064 -0.464 5.760 1.00 . A T . 56 ARG HH11 1 1
19 28388 1 1 56 ARG HH12 H 11.253 0.040 6.914 1.00 . A T . 56 ARG HH12 1 1
19 28389 1 1 56 ARG HH21 H 9.648 3.052 7.680 1.00 . A T . 56 ARG HH21 1 1
19 28390 1 1 56 ARG HH22 H 11.017 2.041 8.007 1.00 . A T . 56 ARG HH22 1 1
19 28391 1 1 56 ARG N N 7.431 4.280 1.694 1.00 . A T . 56 ARG N 1 1
19 28392 1 1 56 ARG NE N 8.581 1.547 5.981 1.00 . A T . 56 ARG NE 1 1
19 28393 1 1 56 ARG NH1 N 10.400 0.208 6.420 1.00 . A T . 56 ARG NH1 1 1
19 28394 1 1 56 ARG NH2 N 10.163 2.211 7.514 1.00 . A T . 56 ARG NH2 1 1
19 28395 1 1 56 ARG O O 5.462 2.444 1.045 1.00 . A T . 56 ARG O 1 1
19 28396 1 1 57 VAL C C 6.093 -1.396 0.452 1.00 . A T . 57 VAL C 1 1
19 28397 1 1 57 VAL CA C 6.086 0.017 -0.124 1.00 . A T . 57 VAL CA 1 1
19 28398 1 1 57 VAL CB C 6.414 -0.049 -1.630 1.00 . A T . 57 VAL CB 1 1
19 28399 1 1 57 VAL CG1 C 7.308 1.111 -2.036 1.00 . A T . 57 VAL CG1 1 1
19 28400 1 1 57 VAL CG2 C 7.062 -1.380 -1.984 1.00 . A T . 57 VAL CG2 1 1
19 28401 1 1 57 VAL H H 7.952 0.610 0.679 1.00 . A T . 57 VAL H 1 1
19 28402 1 1 57 VAL HA H 5.095 0.431 -0.012 1.00 . A T . 57 VAL HA 1 1
19 28403 1 1 57 VAL HB H 5.489 0.031 -2.182 1.00 . A T . 57 VAL HB 1 1
19 28404 1 1 57 VAL HG11 H 6.891 2.035 -1.661 1.00 . A T . 57 VAL HG11 1 1
19 28405 1 1 57 VAL HG12 H 8.295 0.968 -1.622 1.00 . A T . 57 VAL HG12 1 1
19 28406 1 1 57 VAL HG13 H 7.372 1.158 -3.113 1.00 . A T . 57 VAL HG13 1 1
19 28407 1 1 57 VAL HG21 H 7.857 -1.591 -1.285 1.00 . A T . 57 VAL HG21 1 1
19 28408 1 1 57 VAL HG22 H 6.322 -2.166 -1.936 1.00 . A T . 57 VAL HG22 1 1
19 28409 1 1 57 VAL HG23 H 7.467 -1.329 -2.984 1.00 . A T . 57 VAL HG23 1 1
19 28410 1 1 57 VAL N N 7.015 0.883 0.589 1.00 . A T . 57 VAL N 1 1
19 28411 1 1 57 VAL O O 7.132 -1.897 0.883 1.00 . A T . 57 VAL O 1 1
19 28412 1 1 58 GLY C C 3.440 -3.968 0.730 1.00 . A T . 58 GLY C 1 1
19 28413 1 1 58 GLY CA C 4.813 -3.381 0.969 1.00 . A T . 58 GLY CA 1 1
19 28414 1 1 58 GLY H H 4.136 -1.580 0.090 1.00 . A T . 58 GLY H 1 1
19 28415 1 1 58 GLY HA2 H 5.008 -3.370 2.030 1.00 . A T . 58 GLY HA2 1 1
19 28416 1 1 58 GLY HA3 H 5.549 -4.005 0.485 1.00 . A T . 58 GLY HA3 1 1
19 28417 1 1 58 GLY N N 4.928 -2.031 0.451 1.00 . A T . 58 GLY N 1 1
19 28418 1 1 58 GLY O O 2.490 -3.243 0.441 1.00 . A T . 58 GLY O 1 1
19 28419 1 1 59 TYR C C 1.841 -7.054 1.689 1.00 . A T . 59 TYR C 1 1
19 28420 1 1 59 TYR CA C 2.064 -5.965 0.643 1.00 . A T . 59 TYR CA 1 1
19 28421 1 1 59 TYR CB C 2.003 -6.570 -0.765 1.00 . A T . 59 TYR CB 1 1
19 28422 1 1 59 TYR CD1 C 4.330 -6.143 -1.670 1.00 . A T . 59 TYR CD1 1 1
19 28423 1 1 59 TYR CD2 C 3.625 -8.406 -1.386 1.00 . A T . 59 TYR CD2 1 1
19 28424 1 1 59 TYR CE1 C 5.552 -6.580 -2.144 1.00 . A T . 59 TYR CE1 1 1
19 28425 1 1 59 TYR CE2 C 4.846 -8.848 -1.861 1.00 . A T . 59 TYR CE2 1 1
19 28426 1 1 59 TYR CG C 3.345 -7.047 -1.281 1.00 . A T . 59 TYR CG 1 1
19 28427 1 1 59 TYR CZ C 5.805 -7.931 -2.238 1.00 . A T . 59 TYR CZ 1 1
19 28428 1 1 59 TYR H H 4.129 -5.808 1.086 1.00 . A T . 59 TYR H 1 1
19 28429 1 1 59 TYR HA H 1.279 -5.230 0.739 1.00 . A T . 59 TYR HA 1 1
19 28430 1 1 59 TYR HB2 H 1.331 -7.416 -0.757 1.00 . A T . 59 TYR HB2 1 1
19 28431 1 1 59 TYR HB3 H 1.630 -5.825 -1.453 1.00 . A T . 59 TYR HB3 1 1
19 28432 1 1 59 TYR HD1 H 4.132 -5.083 -1.596 1.00 . A T . 59 TYR HD1 1 1
19 28433 1 1 59 TYR HD2 H 2.873 -9.124 -1.089 1.00 . A T . 59 TYR HD2 1 1
19 28434 1 1 59 TYR HE1 H 6.305 -5.861 -2.438 1.00 . A T . 59 TYR HE1 1 1
19 28435 1 1 59 TYR HE2 H 5.044 -9.906 -1.936 1.00 . A T . 59 TYR HE2 1 1
19 28436 1 1 59 TYR HH H 7.530 -7.619 -3.028 1.00 . A T . 59 TYR HH 1 1
19 28437 1 1 59 TYR N N 3.335 -5.284 0.851 1.00 . A T . 59 TYR N 1 1
19 28438 1 1 59 TYR O O 2.417 -8.138 1.605 1.00 . A T . 59 TYR O 1 1
19 28439 1 1 59 TYR OH O 7.021 -8.368 -2.712 1.00 . A T . 59 TYR OH 1 1
19 28440 1 1 60 PRO C C -0.080 -8.939 3.240 1.00 . A T . 60 PRO C 1 1
19 28441 1 1 60 PRO CA C 0.683 -7.728 3.763 1.00 . A T . 60 PRO CA 1 1
19 28442 1 1 60 PRO CB C -0.193 -6.928 4.738 1.00 . A T . 60 PRO CB 1 1
19 28443 1 1 60 PRO CD C 0.267 -5.508 2.862 1.00 . A T . 60 PRO CD 1 1
19 28444 1 1 60 PRO CG C -0.069 -5.500 4.324 1.00 . A T . 60 PRO CG 1 1
19 28445 1 1 60 PRO HA H 1.579 -8.060 4.267 1.00 . A T . 60 PRO HA 1 1
19 28446 1 1 60 PRO HB2 H -1.215 -7.269 4.666 1.00 . A T . 60 PRO HB2 1 1
19 28447 1 1 60 PRO HB3 H 0.165 -7.075 5.746 1.00 . A T . 60 PRO HB3 1 1
19 28448 1 1 60 PRO HD2 H -0.634 -5.497 2.266 1.00 . A T . 60 PRO HD2 1 1
19 28449 1 1 60 PRO HD3 H 0.896 -4.665 2.614 1.00 . A T . 60 PRO HD3 1 1
19 28450 1 1 60 PRO HG2 H -1.005 -4.988 4.489 1.00 . A T . 60 PRO HG2 1 1
19 28451 1 1 60 PRO HG3 H 0.721 -5.023 4.885 1.00 . A T . 60 PRO HG3 1 1
19 28452 1 1 60 PRO N N 0.993 -6.774 2.694 1.00 . A T . 60 PRO N 1 1
19 28453 1 1 60 PRO O O -1.307 -8.920 3.149 1.00 . A T . 60 PRO O 1 1
19 28454 1 1 61 ILE C C -0.330 -12.165 3.487 1.00 . A T . 61 ILE C 1 1
19 28455 1 1 61 ILE CA C 0.049 -11.206 2.365 1.00 . A T . 61 ILE CA 1 1
19 28456 1 1 61 ILE CB C 0.998 -11.923 1.387 1.00 . A T . 61 ILE CB 1 1
19 28457 1 1 61 ILE CD1 C 0.861 -9.875 -0.120 1.00 . A T . 61 ILE CD1 1 1
19 28458 1 1 61 ILE CG1 C 1.757 -10.902 0.539 1.00 . A T . 61 ILE CG1 1 1
19 28459 1 1 61 ILE CG2 C 0.221 -12.878 0.497 1.00 . A T . 61 ILE CG2 1 1
19 28460 1 1 61 ILE H H 1.630 -9.940 2.980 1.00 . A T . 61 ILE H 1 1
19 28461 1 1 61 ILE HA H -0.844 -10.927 1.827 1.00 . A T . 61 ILE HA 1 1
19 28462 1 1 61 ILE HB H 1.706 -12.499 1.964 1.00 . A T . 61 ILE HB 1 1
19 28463 1 1 61 ILE HD11 H -0.049 -9.770 0.454 1.00 . A T . 61 ILE HD11 1 1
19 28464 1 1 61 ILE HD12 H 1.372 -8.924 -0.161 1.00 . A T . 61 ILE HD12 1 1
19 28465 1 1 61 ILE HD13 H 0.619 -10.197 -1.122 1.00 . A T . 61 ILE HD13 1 1
19 28466 1 1 61 ILE HG12 H 2.461 -10.375 1.164 1.00 . A T . 61 ILE HG12 1 1
19 28467 1 1 61 ILE HG13 H 2.293 -11.421 -0.241 1.00 . A T . 61 ILE HG13 1 1
19 28468 1 1 61 ILE HG21 H -0.828 -12.833 0.748 1.00 . A T . 61 ILE HG21 1 1
19 28469 1 1 61 ILE HG22 H 0.357 -12.593 -0.537 1.00 . A T . 61 ILE HG22 1 1
19 28470 1 1 61 ILE HG23 H 0.585 -13.884 0.643 1.00 . A T . 61 ILE HG23 1 1
19 28471 1 1 61 ILE N N 0.655 -9.988 2.889 1.00 . A T . 61 ILE N 1 1
19 28472 1 1 61 ILE O O 0.531 -12.664 4.212 1.00 . A T . 61 ILE O 1 1
19 28473 1 1 62 VAL C C -2.250 -14.745 4.121 1.00 . A T . 62 VAL C 1 1
19 28474 1 1 62 VAL CA C -2.126 -13.322 4.653 1.00 . A T . 62 VAL CA 1 1
19 28475 1 1 62 VAL CB C -3.499 -12.865 5.184 1.00 . A T . 62 VAL CB 1 1
19 28476 1 1 62 VAL CG1 C -3.753 -13.438 6.570 1.00 . A T . 62 VAL CG1 1 1
19 28477 1 1 62 VAL CG2 C -3.588 -11.347 5.199 1.00 . A T . 62 VAL CG2 1 1
19 28478 1 1 62 VAL H H -2.265 -11.993 3.014 1.00 . A T . 62 VAL H 1 1
19 28479 1 1 62 VAL HA H -1.424 -13.313 5.474 1.00 . A T . 62 VAL HA 1 1
19 28480 1 1 62 VAL HB H -4.261 -13.241 4.519 1.00 . A T . 62 VAL HB 1 1
19 28481 1 1 62 VAL HG11 H -3.056 -14.241 6.762 1.00 . A T . 62 VAL HG11 1 1
19 28482 1 1 62 VAL HG12 H -3.621 -12.662 7.310 1.00 . A T . 62 VAL HG12 1 1
19 28483 1 1 62 VAL HG13 H -4.763 -13.817 6.623 1.00 . A T . 62 VAL HG13 1 1
19 28484 1 1 62 VAL HG21 H -2.668 -10.935 5.586 1.00 . A T . 62 VAL HG21 1 1
19 28485 1 1 62 VAL HG22 H -3.749 -10.986 4.194 1.00 . A T . 62 VAL HG22 1 1
19 28486 1 1 62 VAL HG23 H -4.411 -11.041 5.828 1.00 . A T . 62 VAL HG23 1 1
19 28487 1 1 62 VAL N N -1.628 -12.420 3.623 1.00 . A T . 62 VAL N 1 1
19 28488 1 1 62 VAL O O -2.087 -15.713 4.864 1.00 . A T . 62 VAL O 1 1
19 28489 1 1 63 LYS C C -1.670 -16.340 1.069 1.00 . A T . 63 LYS C 1 1
19 28490 1 1 63 LYS CA C -2.685 -16.169 2.195 1.00 . A T . 63 LYS CA 1 1
19 28491 1 1 63 LYS CB C -4.103 -16.333 1.650 1.00 . A T . 63 LYS CB 1 1
19 28492 1 1 63 LYS CD C -6.049 -17.791 2.273 1.00 . A T . 63 LYS CD 1 1
19 28493 1 1 63 LYS CE C -6.113 -18.434 3.649 1.00 . A T . 63 LYS CE 1 1
19 28494 1 1 63 LYS CG C -4.630 -17.756 1.730 1.00 . A T . 63 LYS CG 1 1
19 28495 1 1 63 LYS H H -2.658 -14.055 2.288 1.00 . A T . 63 LYS H 1 1
19 28496 1 1 63 LYS HA H -2.506 -16.924 2.944 1.00 . A T . 63 LYS HA 1 1
19 28497 1 1 63 LYS HB2 H -4.768 -15.693 2.211 1.00 . A T . 63 LYS HB2 1 1
19 28498 1 1 63 LYS HB3 H -4.115 -16.025 0.614 1.00 . A T . 63 LYS HB3 1 1
19 28499 1 1 63 LYS HD2 H -6.422 -16.780 2.343 1.00 . A T . 63 LYS HD2 1 1
19 28500 1 1 63 LYS HD3 H -6.669 -18.358 1.594 1.00 . A T . 63 LYS HD3 1 1
19 28501 1 1 63 LYS HE2 H -5.107 -18.664 3.971 1.00 . A T . 63 LYS HE2 1 1
19 28502 1 1 63 LYS HE3 H -6.557 -17.732 4.340 1.00 . A T . 63 LYS HE3 1 1
19 28503 1 1 63 LYS HG2 H -4.622 -18.190 0.741 1.00 . A T . 63 LYS HG2 1 1
19 28504 1 1 63 LYS HG3 H -3.990 -18.331 2.384 1.00 . A T . 63 LYS HG3 1 1
19 28505 1 1 63 LYS HZ1 H -7.878 -19.495 3.297 1.00 . A T . 63 LYS HZ1 1 1
19 28506 1 1 63 LYS HZ2 H -6.472 -20.398 3.035 1.00 . A T . 63 LYS HZ2 1 1
19 28507 1 1 63 LYS HZ3 H -6.983 -20.070 4.614 1.00 . A T . 63 LYS HZ3 1 1
19 28508 1 1 63 LYS N N -2.539 -14.864 2.829 1.00 . A T . 63 LYS N 1 1
19 28509 1 1 63 LYS NZ N -6.917 -19.687 3.649 1.00 . A T . 63 LYS NZ 1 1
19 28510 1 1 63 LYS O O -1.905 -15.916 -0.062 1.00 . A T . 63 LYS O 1 1
19 28511 1 1 64 PRO C C 0.013 -17.858 -0.892 1.00 . A T . 64 PRO C 1 1
19 28512 1 1 64 PRO CA C 0.538 -17.195 0.378 1.00 . A T . 64 PRO CA 1 1
19 28513 1 1 64 PRO CB C 1.509 -18.125 1.106 1.00 . A T . 64 PRO CB 1 1
19 28514 1 1 64 PRO CD C -0.168 -17.500 2.699 1.00 . A T . 64 PRO CD 1 1
19 28515 1 1 64 PRO CG C 1.283 -17.866 2.554 1.00 . A T . 64 PRO CG 1 1
19 28516 1 1 64 PRO HA H 1.041 -16.274 0.120 1.00 . A T . 64 PRO HA 1 1
19 28517 1 1 64 PRO HB2 H 1.287 -19.151 0.849 1.00 . A T . 64 PRO HB2 1 1
19 28518 1 1 64 PRO HB3 H 2.521 -17.889 0.816 1.00 . A T . 64 PRO HB3 1 1
19 28519 1 1 64 PRO HD2 H -0.756 -18.375 2.931 1.00 . A T . 64 PRO HD2 1 1
19 28520 1 1 64 PRO HD3 H -0.292 -16.745 3.462 1.00 . A T . 64 PRO HD3 1 1
19 28521 1 1 64 PRO HG2 H 1.503 -18.757 3.124 1.00 . A T . 64 PRO HG2 1 1
19 28522 1 1 64 PRO HG3 H 1.910 -17.050 2.882 1.00 . A T . 64 PRO HG3 1 1
19 28523 1 1 64 PRO N N -0.522 -16.967 1.369 1.00 . A T . 64 PRO N 1 1
19 28524 1 1 64 PRO O O -1.008 -18.545 -0.870 1.00 . A T . 64 PRO O 1 1
19 28525 1 1 65 GLY C C 1.160 -17.741 -4.423 1.00 . A T . 65 GLY C 1 1
19 28526 1 1 65 GLY CA C 0.310 -18.226 -3.263 1.00 . A T . 65 GLY CA 1 1
19 28527 1 1 65 GLY H H 1.524 -17.087 -1.956 1.00 . A T . 65 GLY H 1 1
19 28528 1 1 65 GLY HA2 H -0.721 -17.963 -3.452 1.00 . A T . 65 GLY HA2 1 1
19 28529 1 1 65 GLY HA3 H 0.390 -19.301 -3.196 1.00 . A T . 65 GLY HA3 1 1
19 28530 1 1 65 GLY N N 0.718 -17.645 -1.998 1.00 . A T . 65 GLY N 1 1
19 28531 1 1 65 GLY O O 2.141 -17.026 -4.218 1.00 . A T . 65 GLY O 1 1
19 28532 1 1 66 PRO C C 1.404 -16.220 -7.148 1.00 . A T . 66 PRO C 1 1
19 28533 1 1 66 PRO CA C 1.551 -17.710 -6.856 1.00 . A T . 66 PRO CA 1 1
19 28534 1 1 66 PRO CB C 0.915 -18.539 -7.973 1.00 . A T . 66 PRO CB 1 1
19 28535 1 1 66 PRO CD C -0.352 -18.970 -5.992 1.00 . A T . 66 PRO CD 1 1
19 28536 1 1 66 PRO CG C -0.459 -18.846 -7.487 1.00 . A T . 66 PRO CG 1 1
19 28537 1 1 66 PRO HA H 2.599 -17.957 -6.770 1.00 . A T . 66 PRO HA 1 1
19 28538 1 1 66 PRO HB2 H 0.892 -17.962 -8.886 1.00 . A T . 66 PRO HB2 1 1
19 28539 1 1 66 PRO HB3 H 1.490 -19.441 -8.126 1.00 . A T . 66 PRO HB3 1 1
19 28540 1 1 66 PRO HD2 H -1.250 -18.602 -5.517 1.00 . A T . 66 PRO HD2 1 1
19 28541 1 1 66 PRO HD3 H -0.167 -19.996 -5.710 1.00 . A T . 66 PRO HD3 1 1
19 28542 1 1 66 PRO HG2 H -1.129 -18.041 -7.749 1.00 . A T . 66 PRO HG2 1 1
19 28543 1 1 66 PRO HG3 H -0.802 -19.775 -7.916 1.00 . A T . 66 PRO HG3 1 1
19 28544 1 1 66 PRO N N 0.805 -18.118 -5.661 1.00 . A T . 66 PRO N 1 1
19 28545 1 1 66 PRO O O 0.314 -15.660 -7.036 1.00 . A T . 66 PRO O 1 1
19 28546 1 1 67 ASN C C 2.000 -13.348 -6.643 1.00 . A T . 67 ASN C 1 1
19 28547 1 1 67 ASN CA C 2.507 -14.159 -7.831 1.00 . A T . 67 ASN CA 1 1
19 28548 1 1 67 ASN CB C 1.641 -13.883 -9.062 1.00 . A T . 67 ASN CB 1 1
19 28549 1 1 67 ASN CG C 2.061 -12.625 -9.796 1.00 . A T . 67 ASN CG 1 1
19 28550 1 1 67 ASN H H 3.349 -16.087 -7.593 1.00 . A T . 67 ASN H 1 1
19 28551 1 1 67 ASN HA H 3.524 -13.864 -8.044 1.00 . A T . 67 ASN HA 1 1
19 28552 1 1 67 ASN HB2 H 1.718 -14.717 -9.743 1.00 . A T . 67 ASN HB2 1 1
19 28553 1 1 67 ASN HB3 H 0.613 -13.770 -8.751 1.00 . A T . 67 ASN HB3 1 1
19 28554 1 1 67 ASN HD21 H 3.286 -13.680 -10.954 1.00 . A T . 67 ASN HD21 1 1
19 28555 1 1 67 ASN HD22 H 3.243 -11.981 -11.259 1.00 . A T . 67 ASN HD22 1 1
19 28556 1 1 67 ASN N N 2.511 -15.585 -7.523 1.00 . A T . 67 ASN N 1 1
19 28557 1 1 67 ASN ND2 N 2.954 -12.777 -10.768 1.00 . A T . 67 ASN ND2 1 1
19 28558 1 1 67 ASN O O 1.557 -12.210 -6.800 1.00 . A T . 67 ASN O 1 1
19 28559 1 1 67 ASN OD1 O 1.590 -11.529 -9.494 1.00 . A T . 67 ASN OD1 1 1
19 28560 1 1 68 CYS C C 2.498 -13.654 -3.055 1.00 . A T . 68 CYS C 1 1
19 28561 1 1 68 CYS CA C 1.615 -13.278 -4.241 1.00 . A T . 68 CYS CA 1 1
19 28562 1 1 68 CYS CB C 0.160 -13.646 -3.946 1.00 . A T . 68 CYS CB 1 1
19 28563 1 1 68 CYS H H 2.431 -14.852 -5.397 1.00 . A T . 68 CYS H 1 1
19 28564 1 1 68 CYS HA H 1.682 -12.212 -4.401 1.00 . A T . 68 CYS HA 1 1
19 28565 1 1 68 CYS HB2 H -0.409 -13.596 -4.863 1.00 . A T . 68 CYS HB2 1 1
19 28566 1 1 68 CYS HB3 H 0.122 -14.654 -3.559 1.00 . A T . 68 CYS HB3 1 1
19 28567 1 1 68 CYS N N 2.067 -13.943 -5.456 1.00 . A T . 68 CYS N 1 1
19 28568 1 1 68 CYS O O 2.003 -13.934 -1.963 1.00 . A T . 68 CYS O 1 1
19 28569 1 1 68 CYS SG S -0.653 -12.557 -2.731 1.00 . A T . 68 CYS SG 1 1
19 28570 1 1 69 GLY C C 5.370 -15.363 -2.439 1.00 . A T . 69 GLY C 1 1
19 28571 1 1 69 GLY CA C 4.740 -14.002 -2.219 1.00 . A T . 69 GLY CA 1 1
19 28572 1 1 69 GLY H H 4.146 -13.427 -4.167 1.00 . A T . 69 GLY H 1 1
19 28573 1 1 69 GLY HA2 H 4.213 -14.008 -1.275 1.00 . A T . 69 GLY HA2 1 1
19 28574 1 1 69 GLY HA3 H 5.520 -13.256 -2.182 1.00 . A T . 69 GLY HA3 1 1
19 28575 1 1 69 GLY N N 3.808 -13.659 -3.277 1.00 . A T . 69 GLY N 1 1
19 28576 1 1 69 GLY O O 4.796 -16.219 -3.113 1.00 . A T . 69 GLY O 1 1
19 28577 1 1 70 PHE C C 6.645 -17.902 -1.115 1.00 . A T . 70 PHE C 1 1
19 28578 1 1 70 PHE CA C 7.263 -16.832 -2.008 1.00 . A T . 70 PHE CA 1 1
19 28579 1 1 70 PHE CB C 8.743 -16.654 -1.662 1.00 . A T . 70 PHE CB 1 1
19 28580 1 1 70 PHE CD1 C 9.842 -16.749 -3.915 1.00 . A T . 70 PHE CD1 1 1
19 28581 1 1 70 PHE CD2 C 10.034 -14.740 -2.645 1.00 . A T . 70 PHE CD2 1 1
19 28582 1 1 70 PHE CE1 C 10.590 -16.183 -4.930 1.00 . A T . 70 PHE CE1 1 1
19 28583 1 1 70 PHE CE2 C 10.782 -14.168 -3.657 1.00 . A T . 70 PHE CE2 1 1
19 28584 1 1 70 PHE CG C 9.555 -16.035 -2.762 1.00 . A T . 70 PHE CG 1 1
19 28585 1 1 70 PHE CZ C 11.060 -14.891 -4.801 1.00 . A T . 70 PHE CZ 1 1
19 28586 1 1 70 PHE H H 6.961 -14.844 -1.344 1.00 . A T . 70 PHE H 1 1
19 28587 1 1 70 PHE HA H 7.180 -17.147 -3.038 1.00 . A T . 70 PHE HA 1 1
19 28588 1 1 70 PHE HB2 H 8.826 -16.019 -0.791 1.00 . A T . 70 PHE HB2 1 1
19 28589 1 1 70 PHE HB3 H 9.169 -17.620 -1.437 1.00 . A T . 70 PHE HB3 1 1
19 28590 1 1 70 PHE HD1 H 9.474 -17.760 -4.017 1.00 . A T . 70 PHE HD1 1 1
19 28591 1 1 70 PHE HD2 H 9.817 -14.173 -1.751 1.00 . A T . 70 PHE HD2 1 1
19 28592 1 1 70 PHE HE1 H 10.806 -16.750 -5.824 1.00 . A T . 70 PHE HE1 1 1
19 28593 1 1 70 PHE HE2 H 11.148 -13.157 -3.554 1.00 . A T . 70 PHE HE2 1 1
19 28594 1 1 70 PHE HZ H 11.645 -14.446 -5.593 1.00 . A T . 70 PHE HZ 1 1
19 28595 1 1 70 PHE N N 6.555 -15.564 -1.870 1.00 . A T . 70 PHE N 1 1
19 28596 1 1 70 PHE O O 7.064 -19.060 -1.135 1.00 . A T . 70 PHE O 1 1
19 28597 1 1 71 GLY C C 5.114 -18.026 2.008 1.00 . A T . 71 GLY C 1 1
19 28598 1 1 71 GLY CA C 4.986 -18.445 0.557 1.00 . A T . 71 GLY CA 1 1
19 28599 1 1 71 GLY H H 5.354 -16.572 -0.358 1.00 . A T . 71 GLY H 1 1
19 28600 1 1 71 GLY HA2 H 5.431 -19.421 0.433 1.00 . A T . 71 GLY HA2 1 1
19 28601 1 1 71 GLY HA3 H 3.938 -18.498 0.299 1.00 . A T . 71 GLY HA3 1 1
19 28602 1 1 71 GLY N N 5.645 -17.508 -0.332 1.00 . A T . 71 GLY N 1 1
19 28603 1 1 71 GLY O O 4.979 -18.850 2.914 1.00 . A T . 71 GLY O 1 1
19 28604 1 1 72 LYS C C 4.251 -15.503 4.029 1.00 . A T . 72 LYS C 1 1
19 28605 1 1 72 LYS CA C 5.524 -16.215 3.582 1.00 . A T . 72 LYS CA 1 1
19 28606 1 1 72 LYS CB C 6.712 -15.255 3.651 1.00 . A T . 72 LYS CB 1 1
19 28607 1 1 72 LYS CD C 8.343 -16.629 4.980 1.00 . A T . 72 LYS CD 1 1
19 28608 1 1 72 LYS CE C 8.836 -15.629 6.014 1.00 . A T . 72 LYS CE 1 1
19 28609 1 1 72 LYS CG C 8.059 -15.959 3.645 1.00 . A T . 72 LYS CG 1 1
19 28610 1 1 72 LYS H H 5.473 -16.135 1.467 1.00 . A T . 72 LYS H 1 1
19 28611 1 1 72 LYS HA H 5.707 -17.048 4.244 1.00 . A T . 72 LYS HA 1 1
19 28612 1 1 72 LYS HB2 H 6.674 -14.590 2.801 1.00 . A T . 72 LYS HB2 1 1
19 28613 1 1 72 LYS HB3 H 6.638 -14.673 4.558 1.00 . A T . 72 LYS HB3 1 1
19 28614 1 1 72 LYS HD2 H 7.435 -17.087 5.342 1.00 . A T . 72 LYS HD2 1 1
19 28615 1 1 72 LYS HD3 H 9.099 -17.387 4.838 1.00 . A T . 72 LYS HD3 1 1
19 28616 1 1 72 LYS HE2 H 9.594 -16.102 6.620 1.00 . A T . 72 LYS HE2 1 1
19 28617 1 1 72 LYS HE3 H 9.263 -14.780 5.501 1.00 . A T . 72 LYS HE3 1 1
19 28618 1 1 72 LYS HG2 H 8.059 -16.710 2.869 1.00 . A T . 72 LYS HG2 1 1
19 28619 1 1 72 LYS HG3 H 8.834 -15.233 3.446 1.00 . A T . 72 LYS HG3 1 1
19 28620 1 1 72 LYS HZ1 H 6.898 -15.770 6.783 1.00 . A T . 72 LYS HZ1 1 1
19 28621 1 1 72 LYS HZ2 H 8.036 -15.184 7.891 1.00 . A T . 72 LYS HZ2 1 1
19 28622 1 1 72 LYS HZ3 H 7.470 -14.183 6.651 1.00 . A T . 72 LYS HZ3 1 1
19 28623 1 1 72 LYS N N 5.377 -16.742 2.231 1.00 . A T . 72 LYS N 1 1
19 28624 1 1 72 LYS NZ N 7.732 -15.158 6.897 1.00 . A T . 72 LYS NZ 1 1
19 28625 1 1 72 LYS O O 3.457 -15.052 3.202 1.00 . A T . 72 LYS O 1 1
19 28626 1 1 73 THR C C 3.268 -13.491 6.667 1.00 . A T . 73 THR C 1 1
19 28627 1 1 73 THR CA C 2.885 -14.751 5.897 1.00 . A T . 73 THR CA 1 1
19 28628 1 1 73 THR CB C 2.109 -15.693 6.836 1.00 . A T . 73 THR CB 1 1
19 28629 1 1 73 THR CG2 C 1.503 -16.852 6.059 1.00 . A T . 73 THR CG2 1 1
19 28630 1 1 73 THR H H 4.730 -15.786 5.950 1.00 . A T . 73 THR H 1 1
19 28631 1 1 73 THR HA H 2.237 -14.478 5.078 1.00 . A T . 73 THR HA 1 1
19 28632 1 1 73 THR HB H 1.310 -15.135 7.302 1.00 . A T . 73 THR HB 1 1
19 28633 1 1 73 THR HG1 H 3.784 -16.534 7.450 1.00 . A T . 73 THR HG1 1 1
19 28634 1 1 73 THR HG21 H 1.329 -16.549 5.037 1.00 . A T . 73 THR HG21 1 1
19 28635 1 1 73 THR HG22 H 2.182 -17.690 6.076 1.00 . A T . 73 THR HG22 1 1
19 28636 1 1 73 THR HG23 H 0.566 -17.139 6.513 1.00 . A T . 73 THR HG23 1 1
19 28637 1 1 73 THR N N 4.063 -15.407 5.341 1.00 . A T . 73 THR N 1 1
19 28638 1 1 73 THR O O 4.020 -13.550 7.640 1.00 . A T . 73 THR O 1 1
19 28639 1 1 73 THR OG1 O 2.981 -16.199 7.854 1.00 . A T . 73 THR OG1 1 1
19 28640 1 1 74 GLY C C 3.332 -9.986 5.890 1.00 . A T . 74 GLY C 1 1
19 28641 1 1 74 GLY CA C 3.043 -11.093 6.884 1.00 . A T . 74 GLY CA 1 1
19 28642 1 1 74 GLY H H 2.152 -12.366 5.444 1.00 . A T . 74 GLY H 1 1
19 28643 1 1 74 GLY HA2 H 3.905 -11.227 7.521 1.00 . A T . 74 GLY HA2 1 1
19 28644 1 1 74 GLY HA3 H 2.196 -10.807 7.491 1.00 . A T . 74 GLY HA3 1 1
19 28645 1 1 74 GLY N N 2.745 -12.352 6.225 1.00 . A T . 74 GLY N 1 1
19 28646 1 1 74 GLY O O 3.436 -10.235 4.689 1.00 . A T . 74 GLY O 1 1
19 28647 1 1 75 ILE C C 5.019 -7.831 4.732 1.00 . A T . 75 ILE C 1 1
19 28648 1 1 75 ILE CA C 3.742 -7.614 5.534 1.00 . A T . 75 ILE CA 1 1
19 28649 1 1 75 ILE CB C 3.869 -6.315 6.355 1.00 . A T . 75 ILE CB 1 1
19 28650 1 1 75 ILE CD1 C 2.526 -4.378 7.328 1.00 . A T . 75 ILE CD1 1 1
19 28651 1 1 75 ILE CG1 C 2.490 -5.693 6.580 1.00 . A T . 75 ILE CG1 1 1
19 28652 1 1 75 ILE CG2 C 4.793 -5.328 5.652 1.00 . A T . 75 ILE CG2 1 1
19 28653 1 1 75 ILE H H 3.369 -8.626 7.357 1.00 . A T . 75 ILE H 1 1
19 28654 1 1 75 ILE HA H 2.914 -7.502 4.849 1.00 . A T . 75 ILE HA 1 1
19 28655 1 1 75 ILE HB H 4.307 -6.561 7.311 1.00 . A T . 75 ILE HB 1 1
19 28656 1 1 75 ILE HD11 H 3.164 -4.474 8.194 1.00 . A T . 75 ILE HD11 1 1
19 28657 1 1 75 ILE HD12 H 2.914 -3.606 6.679 1.00 . A T . 75 ILE HD12 1 1
19 28658 1 1 75 ILE HD13 H 1.527 -4.116 7.642 1.00 . A T . 75 ILE HD13 1 1
19 28659 1 1 75 ILE HG12 H 2.024 -5.516 5.622 1.00 . A T . 75 ILE HG12 1 1
19 28660 1 1 75 ILE HG13 H 1.882 -6.381 7.149 1.00 . A T . 75 ILE HG13 1 1
19 28661 1 1 75 ILE HG21 H 4.580 -5.327 4.594 1.00 . A T . 75 ILE HG21 1 1
19 28662 1 1 75 ILE HG22 H 4.633 -4.338 6.053 1.00 . A T . 75 ILE HG22 1 1
19 28663 1 1 75 ILE HG23 H 5.820 -5.619 5.814 1.00 . A T . 75 ILE HG23 1 1
19 28664 1 1 75 ILE N N 3.462 -8.761 6.390 1.00 . A T . 75 ILE N 1 1
19 28665 1 1 75 ILE O O 6.107 -7.955 5.296 1.00 . A T . 75 ILE O 1 1
19 28666 1 1 76 ILE C C 6.564 -6.745 2.027 1.00 . A T . 76 ILE C 1 1
19 28667 1 1 76 ILE CA C 6.019 -8.077 2.528 1.00 . A T . 76 ILE CA 1 1
19 28668 1 1 76 ILE CB C 5.642 -8.953 1.321 1.00 . A T . 76 ILE CB 1 1
19 28669 1 1 76 ILE CD1 C 5.398 -11.492 1.357 1.00 . A T . 76 ILE CD1 1 1
19 28670 1 1 76 ILE CG1 C 4.818 -10.160 1.779 1.00 . A T . 76 ILE CG1 1 1
19 28671 1 1 76 ILE CG2 C 6.893 -9.398 0.577 1.00 . A T . 76 ILE CG2 1 1
19 28672 1 1 76 ILE H H 3.986 -7.770 3.023 1.00 . A T . 76 ILE H 1 1
19 28673 1 1 76 ILE HA H 6.790 -8.583 3.088 1.00 . A T . 76 ILE HA 1 1
19 28674 1 1 76 ILE HB H 5.046 -8.357 0.645 1.00 . A T . 76 ILE HB 1 1
19 28675 1 1 76 ILE HD11 H 6.441 -11.532 1.632 1.00 . A T . 76 ILE HD11 1 1
19 28676 1 1 76 ILE HD12 H 4.865 -12.290 1.851 1.00 . A T . 76 ILE HD12 1 1
19 28677 1 1 76 ILE HD13 H 5.303 -11.603 0.287 1.00 . A T . 76 ILE HD13 1 1
19 28678 1 1 76 ILE HG12 H 4.754 -10.154 2.857 1.00 . A T . 76 ILE HG12 1 1
19 28679 1 1 76 ILE HG13 H 3.824 -10.087 1.364 1.00 . A T . 76 ILE HG13 1 1
19 28680 1 1 76 ILE HG21 H 7.536 -8.547 0.414 1.00 . A T . 76 ILE HG21 1 1
19 28681 1 1 76 ILE HG22 H 7.416 -10.139 1.164 1.00 . A T . 76 ILE HG22 1 1
19 28682 1 1 76 ILE HG23 H 6.612 -9.825 -0.374 1.00 . A T . 76 ILE HG23 1 1
19 28683 1 1 76 ILE N N 4.878 -7.875 3.412 1.00 . A T . 76 ILE N 1 1
19 28684 1 1 76 ILE O O 6.165 -6.256 0.970 1.00 . A T . 76 ILE O 1 1
19 28685 1 1 77 ASP C C 9.597 -4.967 2.467 1.00 . A T . 77 ASP C 1 1
19 28686 1 1 77 ASP CA C 8.074 -4.884 2.436 1.00 . A T . 77 ASP CA 1 1
19 28687 1 1 77 ASP CB C 7.590 -3.790 3.390 1.00 . A T . 77 ASP CB 1 1
19 28688 1 1 77 ASP CG C 8.648 -2.737 3.657 1.00 . A T . 77 ASP CG 1 1
19 28689 1 1 77 ASP H H 7.748 -6.601 3.628 1.00 . A T . 77 ASP H 1 1
19 28690 1 1 77 ASP HA H 7.758 -4.640 1.433 1.00 . A T . 77 ASP HA 1 1
19 28691 1 1 77 ASP HB2 H 6.727 -3.304 2.961 1.00 . A T . 77 ASP HB2 1 1
19 28692 1 1 77 ASP HB3 H 7.312 -4.239 4.332 1.00 . A T . 77 ASP HB3 1 1
19 28693 1 1 77 ASP N N 7.475 -6.162 2.796 1.00 . A T . 77 ASP N 1 1
19 28694 1 1 77 ASP O O 10.179 -5.553 3.380 1.00 . A T . 77 ASP O 1 1
19 28695 1 1 77 ASP OD1 O 8.767 -1.795 2.845 1.00 . A T . 77 ASP OD1 1 1
19 28696 1 1 77 ASP OD2 O 9.359 -2.855 4.678 1.00 . A T . 77 ASP OD2 1 1
19 28697 1 1 78 TYR C C 12.252 -3.016 1.770 1.00 . A T . 78 TYR C 1 1
19 28698 1 1 78 TYR CA C 11.691 -4.377 1.377 1.00 . A T . 78 TYR CA 1 1
19 28699 1 1 78 TYR CB C 12.141 -4.737 -0.041 1.00 . A T . 78 TYR CB 1 1
19 28700 1 1 78 TYR CD1 C 12.854 -7.154 0.142 1.00 . A T . 78 TYR CD1 1 1
19 28701 1 1 78 TYR CD2 C 10.954 -6.638 -1.203 1.00 . A T . 78 TYR CD2 1 1
19 28702 1 1 78 TYR CE1 C 12.709 -8.494 -0.162 1.00 . A T . 78 TYR CE1 1 1
19 28703 1 1 78 TYR CE2 C 10.804 -7.977 -1.511 1.00 . A T . 78 TYR CE2 1 1
19 28704 1 1 78 TYR CG C 11.980 -6.204 -0.373 1.00 . A T . 78 TYR CG 1 1
19 28705 1 1 78 TYR CZ C 11.683 -8.900 -0.987 1.00 . A T . 78 TYR CZ 1 1
19 28706 1 1 78 TYR H H 9.718 -3.921 0.767 1.00 . A T . 78 TYR H 1 1
19 28707 1 1 78 TYR HA H 12.065 -5.121 2.065 1.00 . A T . 78 TYR HA 1 1
19 28708 1 1 78 TYR HB2 H 11.559 -4.170 -0.751 1.00 . A T . 78 TYR HB2 1 1
19 28709 1 1 78 TYR HB3 H 13.184 -4.485 -0.154 1.00 . A T . 78 TYR HB3 1 1
19 28710 1 1 78 TYR HD1 H 13.656 -6.831 0.788 1.00 . A T . 78 TYR HD1 1 1
19 28711 1 1 78 TYR HD2 H 10.267 -5.912 -1.612 1.00 . A T . 78 TYR HD2 1 1
19 28712 1 1 78 TYR HE1 H 13.399 -9.217 0.249 1.00 . A T . 78 TYR HE1 1 1
19 28713 1 1 78 TYR HE2 H 9.999 -8.295 -2.158 1.00 . A T . 78 TYR HE2 1 1
19 28714 1 1 78 TYR HH H 12.384 -10.677 -1.206 1.00 . A T . 78 TYR HH 1 1
19 28715 1 1 78 TYR N N 10.237 -4.374 1.463 1.00 . A T . 78 TYR N 1 1
19 28716 1 1 78 TYR O O 13.371 -2.661 1.397 1.00 . A T . 78 TYR O 1 1
19 28717 1 1 78 TYR OH O 11.537 -10.234 -1.291 1.00 . A T . 78 TYR OH 1 1
19 28718 1 1 79 GLY C C 12.108 -0.020 1.793 1.00 . A T . 79 GLY C 1 1
19 28719 1 1 79 GLY CA C 11.891 -0.951 2.969 1.00 . A T . 79 GLY CA 1 1
19 28720 1 1 79 GLY H H 10.591 -2.599 2.797 1.00 . A T . 79 GLY H 1 1
19 28721 1 1 79 GLY HA2 H 12.811 -1.052 3.515 1.00 . A T . 79 GLY HA2 1 1
19 28722 1 1 79 GLY HA3 H 11.133 -0.532 3.615 1.00 . A T . 79 GLY HA3 1 1
19 28723 1 1 79 GLY N N 11.467 -2.262 2.531 1.00 . A T . 79 GLY N 1 1
19 28724 1 1 79 GLY O O 12.135 -0.457 0.642 1.00 . A T . 79 GLY O 1 1
19 28725 1 1 80 ILE C C 13.547 1.816 0.059 1.00 . A T . 80 ILE C 1 1
19 28726 1 1 80 ILE CA C 12.477 2.269 1.049 1.00 . A T . 80 ILE CA 1 1
19 28727 1 1 80 ILE CB C 12.895 3.621 1.657 1.00 . A T . 80 ILE CB 1 1
19 28728 1 1 80 ILE CD1 C 10.669 4.749 2.192 1.00 . A T . 80 ILE CD1 1 1
19 28729 1 1 80 ILE CG1 C 11.896 4.052 2.736 1.00 . A T . 80 ILE CG1 1 1
19 28730 1 1 80 ILE CG2 C 13.005 4.681 0.571 1.00 . A T . 80 ILE CG2 1 1
19 28731 1 1 80 ILE H H 12.229 1.550 3.022 1.00 . A T . 80 ILE H 1 1
19 28732 1 1 80 ILE HA H 11.546 2.407 0.522 1.00 . A T . 80 ILE HA 1 1
19 28733 1 1 80 ILE HB H 13.869 3.501 2.107 1.00 . A T . 80 ILE HB 1 1
19 28734 1 1 80 ILE HD11 H 10.971 5.587 1.583 1.00 . A T . 80 ILE HD11 1 1
19 28735 1 1 80 ILE HD12 H 10.097 4.056 1.593 1.00 . A T . 80 ILE HD12 1 1
19 28736 1 1 80 ILE HD13 H 10.061 5.102 3.013 1.00 . A T . 80 ILE HD13 1 1
19 28737 1 1 80 ILE HG12 H 11.567 3.178 3.280 1.00 . A T . 80 ILE HG12 1 1
19 28738 1 1 80 ILE HG13 H 12.387 4.730 3.419 1.00 . A T . 80 ILE HG13 1 1
19 28739 1 1 80 ILE HG21 H 12.076 4.733 0.023 1.00 . A T . 80 ILE HG21 1 1
19 28740 1 1 80 ILE HG22 H 13.211 5.639 1.022 1.00 . A T . 80 ILE HG22 1 1
19 28741 1 1 80 ILE HG23 H 13.808 4.421 -0.105 1.00 . A T . 80 ILE HG23 1 1
19 28742 1 1 80 ILE N N 12.263 1.267 2.085 1.00 . A T . 80 ILE N 1 1
19 28743 1 1 80 ILE O O 14.586 1.286 0.453 1.00 . A T . 80 ILE O 1 1
19 28744 1 1 81 ARG C C 15.022 2.847 -2.764 1.00 . A T . 81 ARG C 1 1
19 28745 1 1 81 ARG CA C 14.226 1.643 -2.272 1.00 . A T . 81 ARG CA 1 1
19 28746 1 1 81 ARG CB C 13.485 0.994 -3.443 1.00 . A T . 81 ARG CB 1 1
19 28747 1 1 81 ARG CD C 12.379 -1.013 -2.410 1.00 . A T . 81 ARG CD 1 1
19 28748 1 1 81 ARG CG C 12.165 0.351 -3.047 1.00 . A T . 81 ARG CG 1 1
19 28749 1 1 81 ARG CZ C 14.383 -2.408 -2.700 1.00 . A T . 81 ARG CZ 1 1
19 28750 1 1 81 ARG H H 12.440 2.456 -1.478 1.00 . A T . 81 ARG H 1 1
19 28751 1 1 81 ARG HA H 14.912 0.922 -1.850 1.00 . A T . 81 ARG HA 1 1
19 28752 1 1 81 ARG HB2 H 13.283 1.750 -4.188 1.00 . A T . 81 ARG HB2 1 1
19 28753 1 1 81 ARG HB3 H 14.116 0.232 -3.877 1.00 . A T . 81 ARG HB3 1 1
19 28754 1 1 81 ARG HD2 H 12.796 -0.873 -1.424 1.00 . A T . 81 ARG HD2 1 1
19 28755 1 1 81 ARG HD3 H 11.424 -1.511 -2.328 1.00 . A T . 81 ARG HD3 1 1
19 28756 1 1 81 ARG HE H 13.062 -1.995 -4.137 1.00 . A T . 81 ARG HE 1 1
19 28757 1 1 81 ARG HG2 H 11.660 0.993 -2.342 1.00 . A T . 81 ARG HG2 1 1
19 28758 1 1 81 ARG HG3 H 11.555 0.233 -3.931 1.00 . A T . 81 ARG HG3 1 1
19 28759 1 1 81 ARG HH11 H 14.126 -1.668 -0.837 1.00 . A T . 81 ARG HH11 1 1
19 28760 1 1 81 ARG HH12 H 15.535 -2.651 -1.057 1.00 . A T . 81 ARG HH12 1 1
19 28761 1 1 81 ARG HH21 H 14.915 -3.292 -4.438 1.00 . A T . 81 ARG HH21 1 1
19 28762 1 1 81 ARG HH22 H 15.984 -3.574 -3.105 1.00 . A T . 81 ARG HH22 1 1
19 28763 1 1 81 ARG N N 13.286 2.029 -1.227 1.00 . A T . 81 ARG N 1 1
19 28764 1 1 81 ARG NE N 13.285 -1.847 -3.194 1.00 . A T . 81 ARG NE 1 1
19 28765 1 1 81 ARG NH1 N 14.707 -2.228 -1.427 1.00 . A T . 81 ARG NH1 1 1
19 28766 1 1 81 ARG NH2 N 15.158 -3.152 -3.478 1.00 . A T . 81 ARG NH2 1 1
19 28767 1 1 81 ARG O O 15.509 2.861 -3.894 1.00 . A T . 81 ARG O 1 1
19 28768 1 1 82 LEU C C 15.330 5.695 -3.531 1.00 . A T . 82 LEU C 1 1
19 28769 1 1 82 LEU CA C 15.886 5.066 -2.258 1.00 . A T . 82 LEU CA 1 1
19 28770 1 1 82 LEU CB C 17.372 4.750 -2.438 1.00 . A T . 82 LEU CB 1 1
19 28771 1 1 82 LEU CD1 C 18.244 7.099 -2.322 1.00 . A T . 82 LEU CD1 1 1
19 28772 1 1 82 LEU CD2 C 18.066 5.733 -0.237 1.00 . A T . 82 LEU CD2 1 1
19 28773 1 1 82 LEU CG C 18.342 5.700 -1.731 1.00 . A T . 82 LEU CG 1 1
19 28774 1 1 82 LEU H H 14.739 3.787 -1.022 1.00 . A T . 82 LEU H 1 1
19 28775 1 1 82 LEU HA H 15.774 5.769 -1.445 1.00 . A T . 82 LEU HA 1 1
19 28776 1 1 82 LEU HB2 H 17.552 3.751 -2.068 1.00 . A T . 82 LEU HB2 1 1
19 28777 1 1 82 LEU HB3 H 17.594 4.766 -3.495 1.00 . A T . 82 LEU HB3 1 1
19 28778 1 1 82 LEU HD11 H 17.206 7.387 -2.396 1.00 . A T . 82 LEU HD11 1 1
19 28779 1 1 82 LEU HD12 H 18.768 7.797 -1.686 1.00 . A T . 82 LEU HD12 1 1
19 28780 1 1 82 LEU HD13 H 18.690 7.106 -3.307 1.00 . A T . 82 LEU HD13 1 1
19 28781 1 1 82 LEU HD21 H 17.009 5.886 -0.069 1.00 . A T . 82 LEU HD21 1 1
19 28782 1 1 82 LEU HD22 H 18.369 4.796 0.206 1.00 . A T . 82 LEU HD22 1 1
19 28783 1 1 82 LEU HD23 H 18.622 6.540 0.215 1.00 . A T . 82 LEU HD23 1 1
19 28784 1 1 82 LEU HG H 19.353 5.347 -1.877 1.00 . A T . 82 LEU HG 1 1
19 28785 1 1 82 LEU N N 15.150 3.857 -1.909 1.00 . A T . 82 LEU N 1 1
19 28786 1 1 82 LEU O O 16.012 6.468 -4.204 1.00 . A T . 82 LEU O 1 1
19 28787 1 1 83 ASN C C 11.924 5.719 -4.960 1.00 . A T . 83 ASN C 1 1
19 28788 1 1 83 ASN CA C 13.436 5.887 -5.048 1.00 . A T . 83 ASN CA 1 1
19 28789 1 1 83 ASN CB C 13.968 5.185 -6.299 1.00 . A T . 83 ASN CB 1 1
19 28790 1 1 83 ASN CG C 13.463 5.824 -7.577 1.00 . A T . 83 ASN CG 1 1
19 28791 1 1 83 ASN H H 13.594 4.737 -3.279 1.00 . A T . 83 ASN H 1 1
19 28792 1 1 83 ASN HA H 13.667 6.940 -5.111 1.00 . A T . 83 ASN HA 1 1
19 28793 1 1 83 ASN HB2 H 15.047 5.228 -6.298 1.00 . A T . 83 ASN HB2 1 1
19 28794 1 1 83 ASN HB3 H 13.652 4.152 -6.286 1.00 . A T . 83 ASN HB3 1 1
19 28795 1 1 83 ASN HD21 H 12.402 4.198 -8.002 1.00 . A T . 83 ASN HD21 1 1
19 28796 1 1 83 ASN HD22 H 12.294 5.484 -9.149 1.00 . A T . 83 ASN HD22 1 1
19 28797 1 1 83 ASN N N 14.087 5.357 -3.855 1.00 . A T . 83 ASN N 1 1
19 28798 1 1 83 ASN ND2 N 12.636 5.096 -8.317 1.00 . A T . 83 ASN ND2 1 1
19 28799 1 1 83 ASN O O 11.390 4.651 -5.256 1.00 . A T . 83 ASN O 1 1
19 28800 1 1 83 ASN OD1 O 13.812 6.962 -7.895 1.00 . A T . 83 ASN OD1 1 1
19 28801 1 1 84 ARG C C 9.117 6.947 -5.779 1.00 . A T . 84 ARG C 1 1
19 28802 1 1 84 ARG CA C 9.786 6.752 -4.423 1.00 . A T . 84 ARG CA 1 1
19 28803 1 1 84 ARG CB C 9.318 7.833 -3.446 1.00 . A T . 84 ARG CB 1 1
19 28804 1 1 84 ARG CD C 10.881 9.802 -3.510 1.00 . A T . 84 ARG CD 1 1
19 28805 1 1 84 ARG CG C 9.537 9.249 -3.953 1.00 . A T . 84 ARG CG 1 1
19 28806 1 1 84 ARG CZ C 12.411 11.278 -4.749 1.00 . A T . 84 ARG CZ 1 1
19 28807 1 1 84 ARG H H 11.721 7.606 -4.329 1.00 . A T . 84 ARG H 1 1
19 28808 1 1 84 ARG HA H 9.508 5.784 -4.035 1.00 . A T . 84 ARG HA 1 1
19 28809 1 1 84 ARG HB2 H 8.262 7.699 -3.261 1.00 . A T . 84 ARG HB2 1 1
19 28810 1 1 84 ARG HB3 H 9.855 7.719 -2.516 1.00 . A T . 84 ARG HB3 1 1
19 28811 1 1 84 ARG HD2 H 10.714 10.693 -2.924 1.00 . A T . 84 ARG HD2 1 1
19 28812 1 1 84 ARG HD3 H 11.378 9.061 -2.901 1.00 . A T . 84 ARG HD3 1 1
19 28813 1 1 84 ARG HE H 11.818 9.476 -5.363 1.00 . A T . 84 ARG HE 1 1
19 28814 1 1 84 ARG HG2 H 9.499 9.244 -5.032 1.00 . A T . 84 ARG HG2 1 1
19 28815 1 1 84 ARG HG3 H 8.752 9.884 -3.568 1.00 . A T . 84 ARG HG3 1 1
19 28816 1 1 84 ARG HH11 H 11.753 12.024 -2.989 1.00 . A T . 84 ARG HH11 1 1
19 28817 1 1 84 ARG HH12 H 12.832 13.051 -3.874 1.00 . A T . 84 ARG HH12 1 1
19 28818 1 1 84 ARG HH21 H 13.238 10.822 -6.535 1.00 . A T . 84 ARG HH21 1 1
19 28819 1 1 84 ARG HH22 H 13.674 12.369 -5.888 1.00 . A T . 84 ARG HH22 1 1
19 28820 1 1 84 ARG N N 11.238 6.782 -4.551 1.00 . A T . 84 ARG N 1 1
19 28821 1 1 84 ARG NE N 11.739 10.136 -4.644 1.00 . A T . 84 ARG NE 1 1
19 28822 1 1 84 ARG NH1 N 12.325 12.193 -3.793 1.00 . A T . 84 ARG NH1 1 1
19 28823 1 1 84 ARG NH2 N 13.171 11.509 -5.812 1.00 . A T . 84 ARG NH2 1 1
19 28824 1 1 84 ARG O O 8.030 7.520 -5.870 1.00 . A T . 84 ARG O 1 1
19 28825 1 1 85 SER C C 8.823 5.227 -8.729 1.00 . A T . 85 SER C 1 1
19 28826 1 1 85 SER CA C 9.240 6.589 -8.183 1.00 . A T . 85 SER CA 1 1
19 28827 1 1 85 SER CB C 10.279 7.225 -9.107 1.00 . A T . 85 SER CB 1 1
19 28828 1 1 85 SER H H 10.633 6.021 -6.696 1.00 . A T . 85 SER H 1 1
19 28829 1 1 85 SER HA H 8.370 7.227 -8.142 1.00 . A T . 85 SER HA 1 1
19 28830 1 1 85 SER HB2 H 11.047 6.501 -9.335 1.00 . A T . 85 SER HB2 1 1
19 28831 1 1 85 SER HB3 H 9.800 7.540 -10.023 1.00 . A T . 85 SER HB3 1 1
19 28832 1 1 85 SER HG H 10.236 9.057 -8.416 1.00 . A T . 85 SER HG 1 1
19 28833 1 1 85 SER N N 9.771 6.468 -6.832 1.00 . A T . 85 SER N 1 1
19 28834 1 1 85 SER O O 8.450 5.103 -9.895 1.00 . A T . 85 SER O 1 1
19 28835 1 1 85 SER OG O 10.882 8.353 -8.499 1.00 . A T . 85 SER OG 1 1
19 28836 1 1 86 GLU C C 7.043 2.791 -8.661 1.00 . A T . 86 GLU C 1 1
19 28837 1 1 86 GLU CA C 8.516 2.856 -8.277 1.00 . A T . 86 GLU CA 1 1
19 28838 1 1 86 GLU CB C 8.804 1.864 -7.146 1.00 . A T . 86 GLU CB 1 1
19 28839 1 1 86 GLU CD C 11.172 1.069 -6.771 1.00 . A T . 86 GLU CD 1 1
19 28840 1 1 86 GLU CG C 10.126 2.116 -6.440 1.00 . A T . 86 GLU CG 1 1
19 28841 1 1 86 GLU H H 9.192 4.370 -6.959 1.00 . A T . 86 GLU H 1 1
19 28842 1 1 86 GLU HA H 9.112 2.590 -9.137 1.00 . A T . 86 GLU HA 1 1
19 28843 1 1 86 GLU HB2 H 8.012 1.929 -6.415 1.00 . A T . 86 GLU HB2 1 1
19 28844 1 1 86 GLU HB3 H 8.824 0.865 -7.555 1.00 . A T . 86 GLU HB3 1 1
19 28845 1 1 86 GLU HG2 H 10.501 3.084 -6.737 1.00 . A T . 86 GLU HG2 1 1
19 28846 1 1 86 GLU HG3 H 9.956 2.108 -5.374 1.00 . A T . 86 GLU HG3 1 1
19 28847 1 1 86 GLU N N 8.888 4.208 -7.878 1.00 . A T . 86 GLU N 1 1
19 28848 1 1 86 GLU O O 6.275 3.713 -8.383 1.00 . A T . 86 GLU O 1 1
19 28849 1 1 86 GLU OE1 O 10.845 -0.135 -6.718 1.00 . A T . 86 GLU OE1 1 1
19 28850 1 1 86 GLU OE2 O 12.318 1.454 -7.083 1.00 . A T . 86 GLU OE2 1 1
19 28851 1 1 87 ARG C C 4.584 0.488 -8.805 1.00 . A T . 87 ARG C 1 1
19 28852 1 1 87 ARG CA C 5.273 1.496 -9.714 1.00 . A T . 87 ARG CA 1 1
19 28853 1 1 87 ARG CB C 5.218 1.016 -11.165 1.00 . A T . 87 ARG CB 1 1
19 28854 1 1 87 ARG CD C 6.544 0.897 -13.300 1.00 . A T . 87 ARG CD 1 1
19 28855 1 1 87 ARG CG C 6.177 1.744 -12.093 1.00 . A T . 87 ARG CG 1 1
19 28856 1 1 87 ARG CZ C 8.313 0.933 -15.007 1.00 . A T . 87 ARG CZ 1 1
19 28857 1 1 87 ARG H H 7.311 0.992 -9.482 1.00 . A T . 87 ARG H 1 1
19 28858 1 1 87 ARG HA H 4.762 2.445 -9.636 1.00 . A T . 87 ARG HA 1 1
19 28859 1 1 87 ARG HB2 H 5.458 -0.036 -11.189 1.00 . A T . 87 ARG HB2 1 1
19 28860 1 1 87 ARG HB3 H 4.215 1.154 -11.539 1.00 . A T . 87 ARG HB3 1 1
19 28861 1 1 87 ARG HD2 H 6.470 -0.146 -13.029 1.00 . A T . 87 ARG HD2 1 1
19 28862 1 1 87 ARG HD3 H 5.848 1.111 -14.099 1.00 . A T . 87 ARG HD3 1 1
19 28863 1 1 87 ARG HE H 8.532 1.553 -13.124 1.00 . A T . 87 ARG HE 1 1
19 28864 1 1 87 ARG HG2 H 5.710 2.656 -12.433 1.00 . A T . 87 ARG HG2 1 1
19 28865 1 1 87 ARG HG3 H 7.079 1.982 -11.547 1.00 . A T . 87 ARG HG3 1 1
19 28866 1 1 87 ARG HH11 H 6.538 0.208 -15.642 1.00 . A T . 87 ARG HH11 1 1
19 28867 1 1 87 ARG HH12 H 7.794 0.239 -16.833 1.00 . A T . 87 ARG HH12 1 1
19 28868 1 1 87 ARG HH21 H 10.195 1.597 -14.684 1.00 . A T . 87 ARG HH21 1 1
19 28869 1 1 87 ARG HH22 H 9.875 1.029 -16.288 1.00 . A T . 87 ARG HH22 1 1
19 28870 1 1 87 ARG N N 6.654 1.692 -9.296 1.00 . A T . 87 ARG N 1 1
19 28871 1 1 87 ARG NE N 7.899 1.172 -13.767 1.00 . A T . 87 ARG NE 1 1
19 28872 1 1 87 ARG NH1 N 7.480 0.418 -15.901 1.00 . A T . 87 ARG NH1 1 1
19 28873 1 1 87 ARG NH2 N 9.563 1.209 -15.355 1.00 . A T . 87 ARG NH2 1 1
19 28874 1 1 87 ARG O O 4.814 -0.717 -8.908 1.00 . A T . 87 ARG O 1 1
19 28875 1 1 88 TRP C C 1.573 0.554 -6.867 1.00 . A T . 88 TRP C 1 1
19 28876 1 1 88 TRP CA C 3.034 0.139 -6.969 1.00 . A T . 88 TRP CA 1 1
19 28877 1 1 88 TRP CB C 3.682 0.230 -5.586 1.00 . A T . 88 TRP CB 1 1
19 28878 1 1 88 TRP CD1 C 6.155 -0.207 -5.146 1.00 . A T . 88 TRP CD1 1 1
19 28879 1 1 88 TRP CD2 C 4.955 -2.060 -5.502 1.00 . A T . 88 TRP CD2 1 1
19 28880 1 1 88 TRP CE2 C 6.292 -2.432 -5.266 1.00 . A T . 88 TRP CE2 1 1
19 28881 1 1 88 TRP CE3 C 4.012 -3.060 -5.751 1.00 . A T . 88 TRP CE3 1 1
19 28882 1 1 88 TRP CG C 4.893 -0.632 -5.421 1.00 . A T . 88 TRP CG 1 1
19 28883 1 1 88 TRP CH2 C 5.761 -4.719 -5.515 1.00 . A T . 88 TRP CH2 1 1
19 28884 1 1 88 TRP CZ2 C 6.706 -3.761 -5.270 1.00 . A T . 88 TRP CZ2 1 1
19 28885 1 1 88 TRP CZ3 C 4.425 -4.379 -5.756 1.00 . A T . 88 TRP CZ3 1 1
19 28886 1 1 88 TRP H H 3.613 1.961 -7.871 1.00 . A T . 88 TRP H 1 1
19 28887 1 1 88 TRP HA H 3.091 -0.879 -7.322 1.00 . A T . 88 TRP HA 1 1
19 28888 1 1 88 TRP HB2 H 3.979 1.253 -5.407 1.00 . A T . 88 TRP HB2 1 1
19 28889 1 1 88 TRP HB3 H 2.965 -0.065 -4.840 1.00 . A T . 88 TRP HB3 1 1
19 28890 1 1 88 TRP HD1 H 6.431 0.829 -5.024 1.00 . A T . 88 TRP HD1 1 1
19 28891 1 1 88 TRP HE1 H 7.967 -1.231 -4.863 1.00 . A T . 88 TRP HE1 1 1
19 28892 1 1 88 TRP HE3 H 2.977 -2.817 -5.940 1.00 . A T . 88 TRP HE3 1 1
19 28893 1 1 88 TRP HH2 H 6.040 -5.762 -5.529 1.00 . A T . 88 TRP HH2 1 1
19 28894 1 1 88 TRP HZ2 H 7.731 -4.041 -5.081 1.00 . A T . 88 TRP HZ2 1 1
19 28895 1 1 88 TRP HZ3 H 3.711 -5.165 -5.946 1.00 . A T . 88 TRP HZ3 1 1
19 28896 1 1 88 TRP N N 3.748 0.990 -7.908 1.00 . A T . 88 TRP N 1 1
19 28897 1 1 88 TRP NE1 N 7.006 -1.281 -5.052 1.00 . A T . 88 TRP NE1 1 1
19 28898 1 1 88 TRP O O 1.000 1.097 -7.815 1.00 . A T . 88 TRP O 1 1
19 28899 1 1 89 ASP C C -0.445 1.771 -4.385 1.00 . A T . 89 ASP C 1 1
19 28900 1 1 89 ASP CA C -0.397 0.664 -5.432 1.00 . A T . 89 ASP CA 1 1
19 28901 1 1 89 ASP CB C -1.182 -0.557 -4.949 1.00 . A T . 89 ASP CB 1 1
19 28902 1 1 89 ASP CG C -1.794 -1.333 -6.098 1.00 . A T . 89 ASP CG 1 1
19 28903 1 1 89 ASP H H 1.514 -0.116 -4.987 1.00 . A T . 89 ASP H 1 1
19 28904 1 1 89 ASP HA H -0.832 1.028 -6.350 1.00 . A T . 89 ASP HA 1 1
19 28905 1 1 89 ASP HB2 H -0.518 -1.215 -4.407 1.00 . A T . 89 ASP HB2 1 1
19 28906 1 1 89 ASP HB3 H -1.976 -0.232 -4.293 1.00 . A T . 89 ASP HB3 1 1
19 28907 1 1 89 ASP N N 0.989 0.308 -5.698 1.00 . A T . 89 ASP N 1 1
19 28908 1 1 89 ASP O O 0.470 2.588 -4.300 1.00 . A T . 89 ASP O 1 1
19 28909 1 1 89 ASP OD1 O -1.096 -1.543 -7.112 1.00 . A T . 89 ASP OD1 1 1
19 28910 1 1 89 ASP OD2 O -2.973 -1.731 -5.984 1.00 . A T . 89 ASP OD2 1 1
19 28911 1 1 90 ALA C C -2.585 2.383 -1.450 1.00 . A T . 90 ALA C 1 1
19 28912 1 1 90 ALA CA C -1.628 2.819 -2.552 1.00 . A T . 90 ALA CA 1 1
19 28913 1 1 90 ALA CB C -2.079 4.135 -3.165 1.00 . A T . 90 ALA CB 1 1
19 28914 1 1 90 ALA H H -2.204 1.123 -3.685 1.00 . A T . 90 ALA H 1 1
19 28915 1 1 90 ALA HA H -0.650 2.972 -2.118 1.00 . A T . 90 ALA HA 1 1
19 28916 1 1 90 ALA HB1 H -1.244 4.598 -3.670 1.00 . A T . 90 ALA HB1 1 1
19 28917 1 1 90 ALA HB2 H -2.438 4.790 -2.386 1.00 . A T . 90 ALA HB2 1 1
19 28918 1 1 90 ALA HB3 H -2.871 3.948 -3.873 1.00 . A T . 90 ALA HB3 1 1
19 28919 1 1 90 ALA N N -1.502 1.799 -3.584 1.00 . A T . 90 ALA N 1 1
19 28920 1 1 90 ALA O O -3.769 2.154 -1.695 1.00 . A T . 90 ALA O 1 1
19 28921 1 1 91 TYR C C -3.524 3.071 1.569 1.00 . A T . 91 TYR C 1 1
19 28922 1 1 91 TYR CA C -2.863 1.866 0.911 1.00 . A T . 91 TYR CA 1 1
19 28923 1 1 91 TYR CB C -2.000 1.120 1.916 1.00 . A T . 91 TYR CB 1 1
19 28924 1 1 91 TYR CD1 C -2.998 -1.133 1.387 1.00 . A T . 91 TYR CD1 1 1
19 28925 1 1 91 TYR CD2 C -0.628 -0.973 1.594 1.00 . A T . 91 TYR CD2 1 1
19 28926 1 1 91 TYR CE1 C -2.888 -2.483 1.118 1.00 . A T . 91 TYR CE1 1 1
19 28927 1 1 91 TYR CE2 C -0.509 -2.322 1.324 1.00 . A T . 91 TYR CE2 1 1
19 28928 1 1 91 TYR CG C -1.872 -0.357 1.630 1.00 . A T . 91 TYR CG 1 1
19 28929 1 1 91 TYR CZ C -1.642 -3.073 1.087 1.00 . A T . 91 TYR CZ 1 1
19 28930 1 1 91 TYR H H -1.110 2.471 -0.104 1.00 . A T . 91 TYR H 1 1
19 28931 1 1 91 TYR HA H -3.623 1.202 0.557 1.00 . A T . 91 TYR HA 1 1
19 28932 1 1 91 TYR HB2 H -1.019 1.543 1.899 1.00 . A T . 91 TYR HB2 1 1
19 28933 1 1 91 TYR HB3 H -2.422 1.235 2.903 1.00 . A T . 91 TYR HB3 1 1
19 28934 1 1 91 TYR HD1 H -3.971 -0.667 1.411 1.00 . A T . 91 TYR HD1 1 1
19 28935 1 1 91 TYR HD2 H 0.255 -0.382 1.780 1.00 . A T . 91 TYR HD2 1 1
19 28936 1 1 91 TYR HE1 H -3.777 -3.069 0.934 1.00 . A T . 91 TYR HE1 1 1
19 28937 1 1 91 TYR HE2 H 0.467 -2.783 1.300 1.00 . A T . 91 TYR HE2 1 1
19 28938 1 1 91 TYR HH H -1.835 -4.923 1.574 1.00 . A T . 91 TYR HH 1 1
19 28939 1 1 91 TYR N N -2.061 2.273 -0.234 1.00 . A T . 91 TYR N 1 1
19 28940 1 1 91 TYR O O -3.117 3.508 2.645 1.00 . A T . 91 TYR O 1 1
19 28941 1 1 91 TYR OH O -1.527 -4.417 0.817 1.00 . A T . 91 TYR OH 1 1
19 28942 1 1 92 CYS C C -5.727 4.551 2.847 1.00 . A T . 92 CYS C 1 1
19 28943 1 1 92 CYS CA C -5.269 4.762 1.409 1.00 . A T . 92 CYS CA 1 1
19 28944 1 1 92 CYS CB C -6.476 5.051 0.517 1.00 . A T . 92 CYS CB 1 1
19 28945 1 1 92 CYS H H -4.814 3.210 0.051 1.00 . A T . 92 CYS H 1 1
19 28946 1 1 92 CYS HA H -4.603 5.608 1.380 1.00 . A T . 92 CYS HA 1 1
19 28947 1 1 92 CYS HB2 H -6.856 4.119 0.127 1.00 . A T . 92 CYS HB2 1 1
19 28948 1 1 92 CYS HB3 H -7.244 5.526 1.107 1.00 . A T . 92 CYS HB3 1 1
19 28949 1 1 92 CYS N N -4.544 3.604 0.905 1.00 . A T . 92 CYS N 1 1
19 28950 1 1 92 CYS O O -5.822 3.421 3.322 1.00 . A T . 92 CYS O 1 1
19 28951 1 1 92 CYS SG S -6.114 6.137 -0.900 1.00 . A T . 92 CYS SG 1 1
19 28952 1 1 93 TYR C C -7.333 6.827 5.221 1.00 . A T . 93 TYR C 1 1
19 28953 1 1 93 TYR CA C -6.484 5.605 4.908 1.00 . A T . 93 TYR CA 1 1
19 28954 1 1 93 TYR CB C -5.306 5.528 5.883 1.00 . A T . 93 TYR CB 1 1
19 28955 1 1 93 TYR CD1 C -6.750 5.816 7.939 1.00 . A T . 93 TYR CD1 1 1
19 28956 1 1 93 TYR CD2 C -5.078 4.116 7.967 1.00 . A T . 93 TYR CD2 1 1
19 28957 1 1 93 TYR CE1 C -7.130 5.470 9.222 1.00 . A T . 93 TYR CE1 1 1
19 28958 1 1 93 TYR CE2 C -5.453 3.763 9.249 1.00 . A T . 93 TYR CE2 1 1
19 28959 1 1 93 TYR CG C -5.718 5.146 7.289 1.00 . A T . 93 TYR CG 1 1
19 28960 1 1 93 TYR CZ C -6.479 4.442 9.872 1.00 . A T . 93 TYR CZ 1 1
19 28961 1 1 93 TYR H H -5.930 6.523 3.087 1.00 . A T . 93 TYR H 1 1
19 28962 1 1 93 TYR HA H -7.093 4.721 5.021 1.00 . A T . 93 TYR HA 1 1
19 28963 1 1 93 TYR HB2 H -4.601 4.790 5.529 1.00 . A T . 93 TYR HB2 1 1
19 28964 1 1 93 TYR HB3 H -4.821 6.491 5.928 1.00 . A T . 93 TYR HB3 1 1
19 28965 1 1 93 TYR HD1 H -7.258 6.620 7.427 1.00 . A T . 93 TYR HD1 1 1
19 28966 1 1 93 TYR HD2 H -4.275 3.584 7.476 1.00 . A T . 93 TYR HD2 1 1
19 28967 1 1 93 TYR HE1 H -7.935 6.002 9.709 1.00 . A T . 93 TYR HE1 1 1
19 28968 1 1 93 TYR HE2 H -4.943 2.959 9.758 1.00 . A T . 93 TYR HE2 1 1
19 28969 1 1 93 TYR HH H -6.391 3.294 11.412 1.00 . A T . 93 TYR HH 1 1
19 28970 1 1 93 TYR N N -6.020 5.653 3.527 1.00 . A T . 93 TYR N 1 1
19 28971 1 1 93 TYR O O -6.869 7.964 5.115 1.00 . A T . 93 TYR O 1 1
19 28972 1 1 93 TYR OH O -6.854 4.094 11.149 1.00 . A T . 93 TYR OH 1 1
19 28973 1 1 94 ASN C C -10.728 7.129 6.642 1.00 . A T . 94 ASN C 1 1
19 28974 1 1 94 ASN CA C -9.497 7.668 5.925 1.00 . A T . 94 ASN CA 1 1
19 28975 1 1 94 ASN CB C -9.906 8.408 4.652 1.00 . A T . 94 ASN CB 1 1
19 28976 1 1 94 ASN CG C -10.981 9.447 4.898 1.00 . A T . 94 ASN CG 1 1
19 28977 1 1 94 ASN H H -8.891 5.661 5.663 1.00 . A T . 94 ASN H 1 1
19 28978 1 1 94 ASN HA H -8.983 8.355 6.581 1.00 . A T . 94 ASN HA 1 1
19 28979 1 1 94 ASN HB2 H -9.040 8.906 4.240 1.00 . A T . 94 ASN HB2 1 1
19 28980 1 1 94 ASN HB3 H -10.279 7.693 3.933 1.00 . A T . 94 ASN HB3 1 1
19 28981 1 1 94 ASN HD21 H -11.234 9.682 2.939 1.00 . A T . 94 ASN HD21 1 1
19 28982 1 1 94 ASN HD22 H -12.244 10.653 3.952 1.00 . A T . 94 ASN HD22 1 1
19 28983 1 1 94 ASN N N -8.579 6.588 5.600 1.00 . A T . 94 ASN N 1 1
19 28984 1 1 94 ASN ND2 N -11.542 9.982 3.821 1.00 . A T . 94 ASN ND2 1 1
19 28985 1 1 94 ASN O O -11.543 6.420 6.050 1.00 . A T . 94 ASN O 1 1
19 28986 1 1 94 ASN OD1 O -11.302 9.767 6.043 1.00 . A T . 94 ASN OD1 1 1
19 28987 1 1 95 PRO C C -13.333 7.606 8.267 1.00 . A T . 95 PRO C 1 1
19 28988 1 1 95 PRO CA C -12.014 7.004 8.738 1.00 . A T . 95 PRO CA 1 1
19 28989 1 1 95 PRO CB C -11.671 7.489 10.152 1.00 . A T . 95 PRO CB 1 1
19 28990 1 1 95 PRO CD C -9.947 8.297 8.706 1.00 . A T . 95 PRO CD 1 1
19 28991 1 1 95 PRO CG C -10.730 8.625 9.944 1.00 . A T . 95 PRO CG 1 1
19 28992 1 1 95 PRO HA H -12.091 5.927 8.734 1.00 . A T . 95 PRO HA 1 1
19 28993 1 1 95 PRO HB2 H -12.570 7.809 10.653 1.00 . A T . 95 PRO HB2 1 1
19 28994 1 1 95 PRO HB3 H -11.207 6.688 10.707 1.00 . A T . 95 PRO HB3 1 1
19 28995 1 1 95 PRO HD2 H -9.700 9.198 8.166 1.00 . A T . 95 PRO HD2 1 1
19 28996 1 1 95 PRO HD3 H -9.052 7.748 8.958 1.00 . A T . 95 PRO HD3 1 1
19 28997 1 1 95 PRO HG2 H -11.285 9.540 9.805 1.00 . A T . 95 PRO HG2 1 1
19 28998 1 1 95 PRO HG3 H -10.069 8.713 10.793 1.00 . A T . 95 PRO HG3 1 1
19 28999 1 1 95 PRO N N -10.877 7.458 7.932 1.00 . A T . 95 PRO N 1 1
19 29000 1 1 95 PRO O O -14.372 7.423 8.901 1.00 . A T . 95 PRO O 1 1
19 29001 1 1 96 HIS C C -14.564 8.691 5.085 1.00 . A T . 96 HIS C 1 1
19 29002 1 1 96 HIS CA C -14.473 8.950 6.586 1.00 . A T . 96 HIS CA 1 1
19 29003 1 1 96 HIS CB C -14.455 10.453 6.855 1.00 . A T . 96 HIS CB 1 1
19 29004 1 1 96 HIS CD2 C -16.576 10.413 8.348 1.00 . A T . 96 HIS CD2 1 1
19 29005 1 1 96 HIS CE1 C -16.017 12.010 9.742 1.00 . A T . 96 HIS CE1 1 1
19 29006 1 1 96 HIS CG C -15.355 10.868 7.976 1.00 . A T . 96 HIS CG 1 1
19 29007 1 1 96 HIS H H -12.428 8.433 6.687 1.00 . A T . 96 HIS H 1 1
19 29008 1 1 96 HIS HA H -15.336 8.519 7.067 1.00 . A T . 96 HIS HA 1 1
19 29009 1 1 96 HIS HB2 H -13.449 10.757 7.105 1.00 . A T . 96 HIS HB2 1 1
19 29010 1 1 96 HIS HB3 H -14.772 10.970 5.965 1.00 . A T . 96 HIS HB3 1 1
19 29011 1 1 96 HIS HD1 H -14.208 12.396 8.865 1.00 . A T . 96 HIS HD1 1 1
19 29012 1 1 96 HIS HD2 H -17.140 9.625 7.868 1.00 . A T . 96 HIS HD2 1 1
19 29013 1 1 96 HIS HE1 H -16.042 12.719 10.556 1.00 . A T . 96 HIS HE1 1 1
19 29014 1 1 96 HIS HE2 H -17.767 10.974 9.983 1.00 . A T . 96 HIS HE2 1 1
19 29015 1 1 96 HIS N N -13.284 8.323 7.148 1.00 . A T . 96 HIS N 1 1
19 29016 1 1 96 HIS ND1 N -15.034 11.869 8.869 1.00 . A T . 96 HIS ND1 1 1
19 29017 1 1 96 HIS NE2 N -16.964 11.140 9.447 1.00 . A T . 96 HIS NE2 1 1
19 29018 1 1 96 HIS O O -15.428 9.239 4.402 1.00 . A T . 96 HIS O 1 1
19 29019 1 1 97 ALA C C -14.649 6.417 2.840 1.00 . A T . 97 ALA C 1 1
19 29020 1 1 97 ALA CA C -13.643 7.516 3.161 1.00 . A T . 97 ALA CA 1 1
19 29021 1 1 97 ALA CB C -12.242 7.091 2.742 1.00 . A T . 97 ALA CB 1 1
19 29022 1 1 97 ALA H H -13.004 7.444 5.178 1.00 . A T . 97 ALA H 1 1
19 29023 1 1 97 ALA HA H -13.906 8.405 2.606 1.00 . A T . 97 ALA HA 1 1
19 29024 1 1 97 ALA HB1 H -11.650 6.884 3.621 1.00 . A T . 97 ALA HB1 1 1
19 29025 1 1 97 ALA HB2 H -11.780 7.886 2.175 1.00 . A T . 97 ALA HB2 1 1
19 29026 1 1 97 ALA HB3 H -12.303 6.202 2.131 1.00 . A T . 97 ALA HB3 1 1
19 29027 1 1 97 ALA N N -13.666 7.850 4.581 1.00 . A T . 97 ALA N 1 1
19 29028 1 1 97 ALA O O -14.308 5.411 2.218 1.00 . A T . 97 ALA O 1 1
19 29029 1 1 98 LYS C C -18.286 6.335 2.786 1.00 . A T . 98 LYS C 1 1
19 29030 1 1 98 LYS CA C -16.949 5.641 3.024 1.00 . A T . 98 LYS CA 1 1
19 29031 1 1 98 LYS CB C -17.065 4.676 4.206 1.00 . A T . 98 LYS CB 1 1
19 29032 1 1 98 LYS CD C -16.851 2.255 4.844 1.00 . A T . 98 LYS CD 1 1
19 29033 1 1 98 LYS CE C -17.860 2.103 5.969 1.00 . A T . 98 LYS CE 1 1
19 29034 1 1 98 LYS CG C -17.333 3.240 3.791 1.00 . A T . 98 LYS CG 1 1
19 29035 1 1 98 LYS H H -16.103 7.437 3.757 1.00 . A T . 98 LYS H 1 1
19 29036 1 1 98 LYS HA H -16.686 5.081 2.139 1.00 . A T . 98 LYS HA 1 1
19 29037 1 1 98 LYS HB2 H -16.142 4.701 4.768 1.00 . A T . 98 LYS HB2 1 1
19 29038 1 1 98 LYS HB3 H -17.874 5.002 4.844 1.00 . A T . 98 LYS HB3 1 1
19 29039 1 1 98 LYS HD2 H -16.698 1.292 4.379 1.00 . A T . 98 LYS HD2 1 1
19 29040 1 1 98 LYS HD3 H -15.918 2.611 5.255 1.00 . A T . 98 LYS HD3 1 1
19 29041 1 1 98 LYS HE2 H -17.384 1.600 6.798 1.00 . A T . 98 LYS HE2 1 1
19 29042 1 1 98 LYS HE3 H -18.182 3.087 6.282 1.00 . A T . 98 LYS HE3 1 1
19 29043 1 1 98 LYS HG2 H -18.396 3.108 3.648 1.00 . A T . 98 LYS HG2 1 1
19 29044 1 1 98 LYS HG3 H -16.817 3.041 2.863 1.00 . A T . 98 LYS HG3 1 1
19 29045 1 1 98 LYS HZ1 H -18.999 1.108 4.527 1.00 . A T . 98 LYS HZ1 1 1
19 29046 1 1 98 LYS HZ2 H -19.092 0.420 6.069 1.00 . A T . 98 LYS HZ2 1 1
19 29047 1 1 98 LYS HZ3 H -19.921 1.856 5.732 1.00 . A T . 98 LYS HZ3 1 1
19 29048 1 1 98 LYS N N -15.892 6.615 3.268 1.00 . A T . 98 LYS N 1 1
19 29049 1 1 98 LYS NZ N -19.051 1.317 5.545 1.00 . A T . 98 LYS NZ 1 1
19 29050 1 1 98 LYS O O -18.389 7.541 3.095 1.00 . A T . 98 LYS O 1 1
19 29051 1 1 98 LYS OXT O -19.219 5.667 2.293 1.00 . A T . 98 LYS OXT 1 1
20 29052 1 1 1 GLY C C -9.167 2.648 6.520 1.00 . A T . 1 GLY C 1 1
20 29053 1 1 1 GLY CA C -10.116 2.557 7.698 1.00 . A T . 1 GLY CA 1 1
20 29054 1 1 1 GLY H1 H -11.645 2.844 6.304 1.00 . A T . 1 GLY H1 1 1
20 29055 1 1 1 GLY H2 H -11.882 1.509 7.316 1.00 . A T . 1 GLY H2 1 1
20 29056 1 1 1 GLY H3 H -12.128 3.075 7.909 1.00 . A T . 1 GLY H3 1 1
20 29057 1 1 1 GLY HA2 H -9.879 1.670 8.267 1.00 . A T . 1 GLY HA2 1 1
20 29058 1 1 1 GLY HA3 H -9.976 3.424 8.326 1.00 . A T . 1 GLY HA3 1 1
20 29059 1 1 1 GLY N N -11.543 2.492 7.277 1.00 . A T . 1 GLY N 1 1
20 29060 1 1 1 GLY O O -9.428 3.371 5.558 1.00 . A T . 1 GLY O 1 1
20 29061 1 1 2 VAL C C -7.430 0.925 4.431 1.00 . A T . 2 VAL C 1 1
20 29062 1 1 2 VAL CA C -7.068 1.917 5.528 1.00 . A T . 2 VAL CA 1 1
20 29063 1 1 2 VAL CB C -5.665 1.571 6.062 1.00 . A T . 2 VAL CB 1 1
20 29064 1 1 2 VAL CG1 C -5.748 0.482 7.120 1.00 . A T . 2 VAL CG1 1 1
20 29065 1 1 2 VAL CG2 C -4.745 1.148 4.925 1.00 . A T . 2 VAL CG2 1 1
20 29066 1 1 2 VAL H H -7.909 1.360 7.388 1.00 . A T . 2 VAL H 1 1
20 29067 1 1 2 VAL HA H -7.034 2.911 5.105 1.00 . A T . 2 VAL HA 1 1
20 29068 1 1 2 VAL HB H -5.250 2.456 6.522 1.00 . A T . 2 VAL HB 1 1
20 29069 1 1 2 VAL HG11 H -6.777 0.178 7.242 1.00 . A T . 2 VAL HG11 1 1
20 29070 1 1 2 VAL HG12 H -5.157 -0.367 6.809 1.00 . A T . 2 VAL HG12 1 1
20 29071 1 1 2 VAL HG13 H -5.370 0.862 8.059 1.00 . A T . 2 VAL HG13 1 1
20 29072 1 1 2 VAL HG21 H -5.137 1.519 3.989 1.00 . A T . 2 VAL HG21 1 1
20 29073 1 1 2 VAL HG22 H -3.759 1.556 5.088 1.00 . A T . 2 VAL HG22 1 1
20 29074 1 1 2 VAL HG23 H -4.688 0.070 4.889 1.00 . A T . 2 VAL HG23 1 1
20 29075 1 1 2 VAL N N -8.061 1.914 6.595 1.00 . A T . 2 VAL N 1 1
20 29076 1 1 2 VAL O O -7.639 -0.259 4.695 1.00 . A T . 2 VAL O 1 1
20 29077 1 1 3 TYR C C -6.723 0.651 1.002 1.00 . A T . 3 TYR C 1 1
20 29078 1 1 3 TYR CA C -7.808 0.564 2.059 1.00 . A T . 3 TYR CA 1 1
20 29079 1 1 3 TYR CB C -9.157 0.935 1.444 1.00 . A T . 3 TYR CB 1 1
20 29080 1 1 3 TYR CD1 C -9.187 3.303 2.343 1.00 . A T . 3 TYR CD1 1 1
20 29081 1 1 3 TYR CD2 C -9.814 2.948 0.072 1.00 . A T . 3 TYR CD2 1 1
20 29082 1 1 3 TYR CE1 C -9.408 4.660 2.196 1.00 . A T . 3 TYR CE1 1 1
20 29083 1 1 3 TYR CE2 C -10.035 4.303 -0.084 1.00 . A T . 3 TYR CE2 1 1
20 29084 1 1 3 TYR CG C -9.386 2.424 1.285 1.00 . A T . 3 TYR CG 1 1
20 29085 1 1 3 TYR CZ C -9.831 5.154 0.980 1.00 . A T . 3 TYR CZ 1 1
20 29086 1 1 3 TYR H H -7.302 2.363 3.047 1.00 . A T . 3 TYR H 1 1
20 29087 1 1 3 TYR HA H -7.857 -0.454 2.416 1.00 . A T . 3 TYR HA 1 1
20 29088 1 1 3 TYR HB2 H -9.227 0.487 0.464 1.00 . A T . 3 TYR HB2 1 1
20 29089 1 1 3 TYR HB3 H -9.942 0.541 2.066 1.00 . A T . 3 TYR HB3 1 1
20 29090 1 1 3 TYR HD1 H -8.850 2.916 3.291 1.00 . A T . 3 TYR HD1 1 1
20 29091 1 1 3 TYR HD2 H -9.973 2.279 -0.761 1.00 . A T . 3 TYR HD2 1 1
20 29092 1 1 3 TYR HE1 H -9.247 5.327 3.030 1.00 . A T . 3 TYR HE1 1 1
20 29093 1 1 3 TYR HE2 H -10.365 4.689 -1.037 1.00 . A T . 3 TYR HE2 1 1
20 29094 1 1 3 TYR HH H -9.651 6.979 1.560 1.00 . A T . 3 TYR HH 1 1
20 29095 1 1 3 TYR N N -7.489 1.413 3.197 1.00 . A T . 3 TYR N 1 1
20 29096 1 1 3 TYR O O -5.973 1.623 0.943 1.00 . A T . 3 TYR O 1 1
20 29097 1 1 3 TYR OH O -10.053 6.505 0.829 1.00 . A T . 3 TYR OH 1 1
20 29098 1 1 4 HIS C C -6.260 -0.120 -2.239 1.00 . A T . 4 HIS C 1 1
20 29099 1 1 4 HIS CA C -5.643 -0.431 -0.879 1.00 . A T . 4 HIS CA 1 1
20 29100 1 1 4 HIS CB C -4.992 -1.809 -0.894 1.00 . A T . 4 HIS CB 1 1
20 29101 1 1 4 HIS CD2 C -3.758 -2.226 -3.136 1.00 . A T . 4 HIS CD2 1 1
20 29102 1 1 4 HIS CE1 C -1.710 -1.864 -2.445 1.00 . A T . 4 HIS CE1 1 1
20 29103 1 1 4 HIS CG C -3.821 -1.914 -1.821 1.00 . A T . 4 HIS CG 1 1
20 29104 1 1 4 HIS H H -7.268 -1.122 0.284 1.00 . A T . 4 HIS H 1 1
20 29105 1 1 4 HIS HA H -4.889 0.310 -0.661 1.00 . A T . 4 HIS HA 1 1
20 29106 1 1 4 HIS HB2 H -4.652 -2.042 0.102 1.00 . A T . 4 HIS HB2 1 1
20 29107 1 1 4 HIS HB3 H -5.722 -2.539 -1.195 1.00 . A T . 4 HIS HB3 1 1
20 29108 1 1 4 HIS HD1 H -2.237 -1.441 -0.515 1.00 . A T . 4 HIS HD1 1 1
20 29109 1 1 4 HIS HD2 H -4.592 -2.456 -3.782 1.00 . A T . 4 HIS HD2 1 1
20 29110 1 1 4 HIS HE1 H -0.637 -1.757 -2.426 1.00 . A T . 4 HIS HE1 1 1
20 29111 1 1 4 HIS HE2 H -2.076 -2.460 -4.369 1.00 . A T . 4 HIS HE2 1 1
20 29112 1 1 4 HIS N N -6.642 -0.376 0.176 1.00 . A T . 4 HIS N 1 1
20 29113 1 1 4 HIS ND1 N -2.521 -1.691 -1.419 1.00 . A T . 4 HIS ND1 1 1
20 29114 1 1 4 HIS NE2 N -2.435 -2.190 -3.498 1.00 . A T . 4 HIS NE2 1 1
20 29115 1 1 4 HIS O O -6.955 -0.952 -2.823 1.00 . A T . 4 HIS O 1 1
20 29116 1 1 5 ARG C C -5.410 1.658 -5.045 1.00 . A T . 5 ARG C 1 1
20 29117 1 1 5 ARG CA C -6.527 1.519 -4.017 1.00 . A T . 5 ARG CA 1 1
20 29118 1 1 5 ARG CB C -7.252 2.853 -3.853 1.00 . A T . 5 ARG CB 1 1
20 29119 1 1 5 ARG CD C -9.441 3.250 -4.995 1.00 . A T . 5 ARG CD 1 1
20 29120 1 1 5 ARG CG C -8.761 2.721 -3.749 1.00 . A T . 5 ARG CG 1 1
20 29121 1 1 5 ARG CZ C -11.061 4.993 -5.619 1.00 . A T . 5 ARG CZ 1 1
20 29122 1 1 5 ARG H H -5.446 1.705 -2.220 1.00 . A T . 5 ARG H 1 1
20 29123 1 1 5 ARG HA H -7.231 0.775 -4.360 1.00 . A T . 5 ARG HA 1 1
20 29124 1 1 5 ARG HB2 H -6.893 3.336 -2.957 1.00 . A T . 5 ARG HB2 1 1
20 29125 1 1 5 ARG HB3 H -7.026 3.479 -4.703 1.00 . A T . 5 ARG HB3 1 1
20 29126 1 1 5 ARG HD2 H -8.681 3.632 -5.660 1.00 . A T . 5 ARG HD2 1 1
20 29127 1 1 5 ARG HD3 H -9.967 2.438 -5.477 1.00 . A T . 5 ARG HD3 1 1
20 29128 1 1 5 ARG HE H -10.532 4.544 -3.748 1.00 . A T . 5 ARG HE 1 1
20 29129 1 1 5 ARG HG2 H -9.015 1.679 -3.625 1.00 . A T . 5 ARG HG2 1 1
20 29130 1 1 5 ARG HG3 H -9.105 3.283 -2.893 1.00 . A T . 5 ARG HG3 1 1
20 29131 1 1 5 ARG HH11 H -10.253 3.988 -7.176 1.00 . A T . 5 ARG HH11 1 1
20 29132 1 1 5 ARG HH12 H -11.397 5.219 -7.599 1.00 . A T . 5 ARG HH12 1 1
20 29133 1 1 5 ARG HH21 H -12.039 6.166 -4.295 1.00 . A T . 5 ARG HH21 1 1
20 29134 1 1 5 ARG HH22 H -12.412 6.457 -5.962 1.00 . A T . 5 ARG HH22 1 1
20 29135 1 1 5 ARG N N -6.002 1.086 -2.734 1.00 . A T . 5 ARG N 1 1
20 29136 1 1 5 ARG NE N -10.389 4.319 -4.691 1.00 . A T . 5 ARG NE 1 1
20 29137 1 1 5 ARG NH1 N -10.890 4.710 -6.903 1.00 . A T . 5 ARG NH1 1 1
20 29138 1 1 5 ARG NH2 N -11.907 5.951 -5.262 1.00 . A T . 5 ARG NH2 1 1
20 29139 1 1 5 ARG O O -4.229 1.694 -4.694 1.00 . A T . 5 ARG O 1 1
20 29140 1 1 6 GLU C C -4.858 3.284 -7.982 1.00 . A T . 6 GLU C 1 1
20 29141 1 1 6 GLU CA C -4.821 1.878 -7.398 1.00 . A T . 6 GLU CA 1 1
20 29142 1 1 6 GLU CB C -5.100 0.853 -8.498 1.00 . A T . 6 GLU CB 1 1
20 29143 1 1 6 GLU CD C -7.572 0.742 -8.999 1.00 . A T . 6 GLU CD 1 1
20 29144 1 1 6 GLU CG C -6.219 1.259 -9.443 1.00 . A T . 6 GLU CG 1 1
20 29145 1 1 6 GLU H H -6.744 1.706 -6.533 1.00 . A T . 6 GLU H 1 1
20 29146 1 1 6 GLU HA H -3.838 1.697 -6.990 1.00 . A T . 6 GLU HA 1 1
20 29147 1 1 6 GLU HB2 H -4.200 0.712 -9.078 1.00 . A T . 6 GLU HB2 1 1
20 29148 1 1 6 GLU HB3 H -5.371 -0.084 -8.037 1.00 . A T . 6 GLU HB3 1 1
20 29149 1 1 6 GLU HG2 H -6.259 2.338 -9.490 1.00 . A T . 6 GLU HG2 1 1
20 29150 1 1 6 GLU HG3 H -6.003 0.865 -10.425 1.00 . A T . 6 GLU HG3 1 1
20 29151 1 1 6 GLU N N -5.789 1.739 -6.317 1.00 . A T . 6 GLU N 1 1
20 29152 1 1 6 GLU O O -5.454 4.195 -7.405 1.00 . A T . 6 GLU O 1 1
20 29153 1 1 6 GLU OE1 O -7.715 -0.489 -8.841 1.00 . A T . 6 GLU OE1 1 1
20 29154 1 1 6 GLU OE2 O -8.490 1.567 -8.809 1.00 . A T . 6 GLU OE2 1 1
20 29155 1 1 7 ALA C C -5.298 4.862 -10.830 1.00 . A T . 7 ALA C 1 1
20 29156 1 1 7 ALA CA C -4.177 4.744 -9.803 1.00 . A T . 7 ALA CA 1 1
20 29157 1 1 7 ALA CB C -2.824 4.949 -10.467 1.00 . A T . 7 ALA CB 1 1
20 29158 1 1 7 ALA H H -3.765 2.683 -9.539 1.00 . A T . 7 ALA H 1 1
20 29159 1 1 7 ALA HA H -4.305 5.512 -9.054 1.00 . A T . 7 ALA HA 1 1
20 29160 1 1 7 ALA HB1 H -2.418 5.905 -10.169 1.00 . A T . 7 ALA HB1 1 1
20 29161 1 1 7 ALA HB2 H -2.151 4.162 -10.165 1.00 . A T . 7 ALA HB2 1 1
20 29162 1 1 7 ALA HB3 H -2.944 4.929 -11.541 1.00 . A T . 7 ALA HB3 1 1
20 29163 1 1 7 ALA N N -4.219 3.451 -9.131 1.00 . A T . 7 ALA N 1 1
20 29164 1 1 7 ALA O O -5.769 3.858 -11.365 1.00 . A T . 7 ALA O 1 1
20 29165 1 1 8 ARG C C -6.365 5.898 -13.464 1.00 . A T . 8 ARG C 1 1
20 29166 1 1 8 ARG CA C -6.785 6.338 -12.066 1.00 . A T . 8 ARG CA 1 1
20 29167 1 1 8 ARG CB C -7.160 7.821 -12.075 1.00 . A T . 8 ARG CB 1 1
20 29168 1 1 8 ARG CD C -9.385 8.987 -11.944 1.00 . A T . 8 ARG CD 1 1
20 29169 1 1 8 ARG CG C -8.354 8.155 -11.199 1.00 . A T . 8 ARG CG 1 1
20 29170 1 1 8 ARG CZ C -11.663 8.132 -11.585 1.00 . A T . 8 ARG CZ 1 1
20 29171 1 1 8 ARG H H -5.304 6.852 -10.643 1.00 . A T . 8 ARG H 1 1
20 29172 1 1 8 ARG HA H -7.645 5.761 -11.763 1.00 . A T . 8 ARG HA 1 1
20 29173 1 1 8 ARG HB2 H -6.314 8.396 -11.728 1.00 . A T . 8 ARG HB2 1 1
20 29174 1 1 8 ARG HB3 H -7.391 8.114 -13.088 1.00 . A T . 8 ARG HB3 1 1
20 29175 1 1 8 ARG HD2 H -9.032 10.005 -12.006 1.00 . A T . 8 ARG HD2 1 1
20 29176 1 1 8 ARG HD3 H -9.499 8.586 -12.940 1.00 . A T . 8 ARG HD3 1 1
20 29177 1 1 8 ARG HE H -10.831 9.629 -10.561 1.00 . A T . 8 ARG HE 1 1
20 29178 1 1 8 ARG HG2 H -8.817 7.235 -10.872 1.00 . A T . 8 ARG HG2 1 1
20 29179 1 1 8 ARG HG3 H -8.013 8.711 -10.339 1.00 . A T . 8 ARG HG3 1 1
20 29180 1 1 8 ARG HH11 H -10.624 7.193 -13.042 1.00 . A T . 8 ARG HH11 1 1
20 29181 1 1 8 ARG HH12 H -12.231 6.602 -12.778 1.00 . A T . 8 ARG HH12 1 1
20 29182 1 1 8 ARG HH21 H -12.948 8.858 -10.205 1.00 . A T . 8 ARG HH21 1 1
20 29183 1 1 8 ARG HH22 H -13.553 7.549 -11.165 1.00 . A T . 8 ARG HH22 1 1
20 29184 1 1 8 ARG N N -5.719 6.092 -11.101 1.00 . A T . 8 ARG N 1 1
20 29185 1 1 8 ARG NE N -10.683 8.976 -11.276 1.00 . A T . 8 ARG NE 1 1
20 29186 1 1 8 ARG NH1 N -11.492 7.235 -12.547 1.00 . A T . 8 ARG NH1 1 1
20 29187 1 1 8 ARG NH2 N -12.816 8.183 -10.931 1.00 . A T . 8 ARG NH2 1 1
20 29188 1 1 8 ARG O O -7.207 5.652 -14.327 1.00 . A T . 8 ARG O 1 1
20 29189 1 1 9 SER C C -4.405 3.868 -15.051 1.00 . A T . 9 SER C 1 1
20 29190 1 1 9 SER CA C -4.525 5.386 -14.973 1.00 . A T . 9 SER CA 1 1
20 29191 1 1 9 SER CB C -3.159 6.030 -15.214 1.00 . A T . 9 SER CB 1 1
20 29192 1 1 9 SER H H -4.435 6.007 -12.951 1.00 . A T . 9 SER H 1 1
20 29193 1 1 9 SER HA H -5.211 5.721 -15.736 1.00 . A T . 9 SER HA 1 1
20 29194 1 1 9 SER HB2 H -3.185 7.059 -14.886 1.00 . A T . 9 SER HB2 1 1
20 29195 1 1 9 SER HB3 H -2.407 5.494 -14.655 1.00 . A T . 9 SER HB3 1 1
20 29196 1 1 9 SER HG H -2.795 5.089 -16.892 1.00 . A T . 9 SER HG 1 1
20 29197 1 1 9 SER N N -5.057 5.799 -13.679 1.00 . A T . 9 SER N 1 1
20 29198 1 1 9 SER O O -4.271 3.300 -16.135 1.00 . A T . 9 SER O 1 1
20 29199 1 1 9 SER OG O -2.815 5.999 -16.588 1.00 . A T . 9 SER OG 1 1
20 29200 1 1 10 GLY C C -3.749 1.275 -12.549 1.00 . A T . 10 GLY C 1 1
20 29201 1 1 10 GLY CA C -4.349 1.770 -13.850 1.00 . A T . 10 GLY CA 1 1
20 29202 1 1 10 GLY H H -4.562 3.723 -13.061 1.00 . A T . 10 GLY H 1 1
20 29203 1 1 10 GLY HA2 H -3.728 1.440 -14.669 1.00 . A T . 10 GLY HA2 1 1
20 29204 1 1 10 GLY HA3 H -5.335 1.345 -13.965 1.00 . A T . 10 GLY HA3 1 1
20 29205 1 1 10 GLY N N -4.454 3.216 -13.894 1.00 . A T . 10 GLY N 1 1
20 29206 1 1 10 GLY O O -3.220 2.062 -11.764 1.00 . A T . 10 GLY O 1 1
20 29207 1 1 11 LYS C C -1.862 -1.108 -11.324 1.00 . A T . 11 LYS C 1 1
20 29208 1 1 11 LYS CA C -3.293 -0.629 -11.105 1.00 . A T . 11 LYS CA 1 1
20 29209 1 1 11 LYS CB C -4.169 -1.801 -10.654 1.00 . A T . 11 LYS CB 1 1
20 29210 1 1 11 LYS CD C -4.523 -3.584 -8.920 1.00 . A T . 11 LYS CD 1 1
20 29211 1 1 11 LYS CE C -3.449 -4.652 -8.791 1.00 . A T . 11 LYS CE 1 1
20 29212 1 1 11 LYS CG C -3.921 -2.219 -9.214 1.00 . A T . 11 LYS CG 1 1
20 29213 1 1 11 LYS H H -4.266 -0.606 -12.985 1.00 . A T . 11 LYS H 1 1
20 29214 1 1 11 LYS HA H -3.293 0.127 -10.335 1.00 . A T . 11 LYS HA 1 1
20 29215 1 1 11 LYS HB2 H -5.207 -1.519 -10.753 1.00 . A T . 11 LYS HB2 1 1
20 29216 1 1 11 LYS HB3 H -3.970 -2.649 -11.292 1.00 . A T . 11 LYS HB3 1 1
20 29217 1 1 11 LYS HD2 H -5.077 -3.531 -7.995 1.00 . A T . 11 LYS HD2 1 1
20 29218 1 1 11 LYS HD3 H -5.189 -3.854 -9.726 1.00 . A T . 11 LYS HD3 1 1
20 29219 1 1 11 LYS HE2 H -2.587 -4.221 -8.303 1.00 . A T . 11 LYS HE2 1 1
20 29220 1 1 11 LYS HE3 H -3.834 -5.461 -8.189 1.00 . A T . 11 LYS HE3 1 1
20 29221 1 1 11 LYS HG2 H -2.857 -2.260 -9.039 1.00 . A T . 11 LYS HG2 1 1
20 29222 1 1 11 LYS HG3 H -4.369 -1.490 -8.555 1.00 . A T . 11 LYS HG3 1 1
20 29223 1 1 11 LYS HZ1 H -3.259 -4.502 -10.865 1.00 . A T . 11 LYS HZ1 1 1
20 29224 1 1 11 LYS HZ2 H -2.014 -5.374 -10.125 1.00 . A T . 11 LYS HZ2 1 1
20 29225 1 1 11 LYS HZ3 H -3.539 -6.078 -10.314 1.00 . A T . 11 LYS HZ3 1 1
20 29226 1 1 11 LYS N N -3.833 -0.031 -12.320 1.00 . A T . 11 LYS N 1 1
20 29227 1 1 11 LYS NZ N -3.036 -5.190 -10.117 1.00 . A T . 11 LYS NZ 1 1
20 29228 1 1 11 LYS O O -1.501 -1.531 -12.422 1.00 . A T . 11 LYS O 1 1
20 29229 1 1 12 TYR C C 1.102 -0.664 -11.394 1.00 . A T . 12 TYR C 1 1
20 29230 1 1 12 TYR CA C 0.336 -1.472 -10.349 1.00 . A T . 12 TYR CA 1 1
20 29231 1 1 12 TYR CB C 0.409 -2.962 -10.692 1.00 . A T . 12 TYR CB 1 1
20 29232 1 1 12 TYR CD1 C 0.629 -3.372 -8.206 1.00 . A T . 12 TYR CD1 1 1
20 29233 1 1 12 TYR CD2 C 1.107 -5.170 -9.696 1.00 . A T . 12 TYR CD2 1 1
20 29234 1 1 12 TYR CE1 C 0.916 -4.186 -7.126 1.00 . A T . 12 TYR CE1 1 1
20 29235 1 1 12 TYR CE2 C 1.394 -5.990 -8.621 1.00 . A T . 12 TYR CE2 1 1
20 29236 1 1 12 TYR CG C 0.720 -3.851 -9.508 1.00 . A T . 12 TYR CG 1 1
20 29237 1 1 12 TYR CZ C 1.298 -5.493 -7.340 1.00 . A T . 12 TYR CZ 1 1
20 29238 1 1 12 TYR H H -1.402 -0.696 -9.423 1.00 . A T . 12 TYR H 1 1
20 29239 1 1 12 TYR HA H 0.789 -1.311 -9.382 1.00 . A T . 12 TYR HA 1 1
20 29240 1 1 12 TYR HB2 H -0.540 -3.276 -11.099 1.00 . A T . 12 TYR HB2 1 1
20 29241 1 1 12 TYR HB3 H 1.180 -3.115 -11.432 1.00 . A T . 12 TYR HB3 1 1
20 29242 1 1 12 TYR HD1 H 0.328 -2.348 -8.043 1.00 . A T . 12 TYR HD1 1 1
20 29243 1 1 12 TYR HD2 H 1.183 -5.556 -10.701 1.00 . A T . 12 TYR HD2 1 1
20 29244 1 1 12 TYR HE1 H 0.841 -3.797 -6.121 1.00 . A T . 12 TYR HE1 1 1
20 29245 1 1 12 TYR HE2 H 1.694 -7.014 -8.788 1.00 . A T . 12 TYR HE2 1 1
20 29246 1 1 12 TYR HH H 0.985 -7.057 -6.266 1.00 . A T . 12 TYR HH 1 1
20 29247 1 1 12 TYR N N -1.054 -1.041 -10.272 1.00 . A T . 12 TYR N 1 1
20 29248 1 1 12 TYR O O 1.684 -1.227 -12.320 1.00 . A T . 12 TYR O 1 1
20 29249 1 1 12 TYR OH O 1.583 -6.307 -6.268 1.00 . A T . 12 TYR OH 1 1
20 29250 1 1 13 LYS C C 1.880 2.961 -11.652 1.00 . A T . 13 LYS C 1 1
20 29251 1 1 13 LYS CA C 1.796 1.530 -12.179 1.00 . A T . 13 LYS CA 1 1
20 29252 1 1 13 LYS CB C 1.092 1.518 -13.537 1.00 . A T . 13 LYS CB 1 1
20 29253 1 1 13 LYS CD C -0.722 3.153 -14.135 1.00 . A T . 13 LYS CD 1 1
20 29254 1 1 13 LYS CE C -0.888 2.984 -15.637 1.00 . A T . 13 LYS CE 1 1
20 29255 1 1 13 LYS CG C -0.393 1.832 -13.458 1.00 . A T . 13 LYS CG 1 1
20 29256 1 1 13 LYS H H 0.618 1.053 -10.483 1.00 . A T . 13 LYS H 1 1
20 29257 1 1 13 LYS HA H 2.797 1.147 -12.301 1.00 . A T . 13 LYS HA 1 1
20 29258 1 1 13 LYS HB2 H 1.559 2.253 -14.177 1.00 . A T . 13 LYS HB2 1 1
20 29259 1 1 13 LYS HB3 H 1.208 0.540 -13.980 1.00 . A T . 13 LYS HB3 1 1
20 29260 1 1 13 LYS HD2 H -1.643 3.538 -13.722 1.00 . A T . 13 LYS HD2 1 1
20 29261 1 1 13 LYS HD3 H 0.080 3.852 -13.948 1.00 . A T . 13 LYS HD3 1 1
20 29262 1 1 13 LYS HE2 H -0.650 1.964 -15.900 1.00 . A T . 13 LYS HE2 1 1
20 29263 1 1 13 LYS HE3 H -1.915 3.192 -15.898 1.00 . A T . 13 LYS HE3 1 1
20 29264 1 1 13 LYS HG2 H -0.944 1.042 -13.945 1.00 . A T . 13 LYS HG2 1 1
20 29265 1 1 13 LYS HG3 H -0.684 1.889 -12.419 1.00 . A T . 13 LYS HG3 1 1
20 29266 1 1 13 LYS HZ1 H 0.884 4.064 -15.877 1.00 . A T . 13 LYS HZ1 1 1
20 29267 1 1 13 LYS HZ2 H 0.230 3.488 -17.328 1.00 . A T . 13 LYS HZ2 1 1
20 29268 1 1 13 LYS HZ3 H -0.473 4.816 -16.551 1.00 . A T . 13 LYS HZ3 1 1
20 29269 1 1 13 LYS N N 1.098 0.658 -11.241 1.00 . A T . 13 LYS N 1 1
20 29270 1 1 13 LYS NZ N 0.000 3.903 -16.402 1.00 . A T . 13 LYS NZ 1 1
20 29271 1 1 13 LYS O O 2.305 3.868 -12.369 1.00 . A T . 13 LYS O 1 1
20 29272 1 1 14 LEU C C 2.778 4.653 -8.954 1.00 . A T . 14 LEU C 1 1
20 29273 1 1 14 LEU CA C 1.518 4.481 -9.795 1.00 . A T . 14 LEU CA 1 1
20 29274 1 1 14 LEU CB C 0.271 4.699 -8.943 1.00 . A T . 14 LEU CB 1 1
20 29275 1 1 14 LEU CD1 C 0.765 4.343 -6.523 1.00 . A T . 14 LEU CD1 1 1
20 29276 1 1 14 LEU CD2 C -1.353 3.449 -7.507 1.00 . A T . 14 LEU CD2 1 1
20 29277 1 1 14 LEU CG C 0.117 3.749 -7.760 1.00 . A T . 14 LEU CG 1 1
20 29278 1 1 14 LEU H H 1.150 2.406 -9.871 1.00 . A T . 14 LEU H 1 1
20 29279 1 1 14 LEU HA H 1.530 5.213 -10.587 1.00 . A T . 14 LEU HA 1 1
20 29280 1 1 14 LEU HB2 H 0.299 5.703 -8.565 1.00 . A T . 14 LEU HB2 1 1
20 29281 1 1 14 LEU HB3 H -0.595 4.594 -9.578 1.00 . A T . 14 LEU HB3 1 1
20 29282 1 1 14 LEU HD11 H 0.850 5.414 -6.641 1.00 . A T . 14 LEU HD11 1 1
20 29283 1 1 14 LEU HD12 H 0.159 4.123 -5.657 1.00 . A T . 14 LEU HD12 1 1
20 29284 1 1 14 LEU HD13 H 1.749 3.917 -6.392 1.00 . A T . 14 LEU HD13 1 1
20 29285 1 1 14 LEU HD21 H -1.939 3.775 -8.353 1.00 . A T . 14 LEU HD21 1 1
20 29286 1 1 14 LEU HD22 H -1.485 2.386 -7.367 1.00 . A T . 14 LEU HD22 1 1
20 29287 1 1 14 LEU HD23 H -1.680 3.973 -6.620 1.00 . A T . 14 LEU HD23 1 1
20 29288 1 1 14 LEU HG H 0.615 2.818 -7.985 1.00 . A T . 14 LEU HG 1 1
20 29289 1 1 14 LEU N N 1.479 3.161 -10.401 1.00 . A T . 14 LEU N 1 1
20 29290 1 1 14 LEU O O 3.518 3.696 -8.725 1.00 . A T . 14 LEU O 1 1
20 29291 1 1 15 THR C C 3.817 6.672 -6.311 1.00 . A T . 15 THR C 1 1
20 29292 1 1 15 THR CA C 4.202 6.174 -7.698 1.00 . A T . 15 THR CA 1 1
20 29293 1 1 15 THR CB C 5.089 7.235 -8.376 1.00 . A T . 15 THR CB 1 1
20 29294 1 1 15 THR CG2 C 5.279 6.919 -9.851 1.00 . A T . 15 THR CG2 1 1
20 29295 1 1 15 THR H H 2.400 6.602 -8.723 1.00 . A T . 15 THR H 1 1
20 29296 1 1 15 THR HA H 4.777 5.265 -7.598 1.00 . A T . 15 THR HA 1 1
20 29297 1 1 15 THR HB H 6.056 7.235 -7.895 1.00 . A T . 15 THR HB 1 1
20 29298 1 1 15 THR HG1 H 3.593 8.438 -7.916 1.00 . A T . 15 THR HG1 1 1
20 29299 1 1 15 THR HG21 H 4.676 6.061 -10.116 1.00 . A T . 15 THR HG21 1 1
20 29300 1 1 15 THR HG22 H 4.975 7.769 -10.444 1.00 . A T . 15 THR HG22 1 1
20 29301 1 1 15 THR HG23 H 6.318 6.700 -10.042 1.00 . A T . 15 THR HG23 1 1
20 29302 1 1 15 THR N N 3.023 5.879 -8.503 1.00 . A T . 15 THR N 1 1
20 29303 1 1 15 THR O O 2.718 6.403 -5.825 1.00 . A T . 15 THR O 1 1
20 29304 1 1 15 THR OG1 O 4.494 8.532 -8.233 1.00 . A T . 15 THR OG1 1 1
20 29305 1 1 16 TYR C C 3.641 9.223 -4.463 1.00 . A T . 16 TYR C 1 1
20 29306 1 1 16 TYR CA C 4.480 7.959 -4.355 1.00 . A T . 16 TYR CA 1 1
20 29307 1 1 16 TYR CB C 5.802 8.264 -3.650 1.00 . A T . 16 TYR CB 1 1
20 29308 1 1 16 TYR CD1 C 5.211 8.106 -1.200 1.00 . A T . 16 TYR CD1 1 1
20 29309 1 1 16 TYR CD2 C 5.896 10.221 -2.058 1.00 . A T . 16 TYR CD2 1 1
20 29310 1 1 16 TYR CE1 C 5.058 8.660 0.055 1.00 . A T . 16 TYR CE1 1 1
20 29311 1 1 16 TYR CE2 C 5.746 10.783 -0.805 1.00 . A T . 16 TYR CE2 1 1
20 29312 1 1 16 TYR CG C 5.631 8.875 -2.277 1.00 . A T . 16 TYR CG 1 1
20 29313 1 1 16 TYR CZ C 5.327 9.998 0.248 1.00 . A T . 16 TYR CZ 1 1
20 29314 1 1 16 TYR H H 5.577 7.598 -6.125 1.00 . A T . 16 TYR H 1 1
20 29315 1 1 16 TYR HA H 3.934 7.222 -3.784 1.00 . A T . 16 TYR HA 1 1
20 29316 1 1 16 TYR HB2 H 6.362 7.347 -3.537 1.00 . A T . 16 TYR HB2 1 1
20 29317 1 1 16 TYR HB3 H 6.371 8.956 -4.253 1.00 . A T . 16 TYR HB3 1 1
20 29318 1 1 16 TYR HD1 H 4.997 7.058 -1.354 1.00 . A T . 16 TYR HD1 1 1
20 29319 1 1 16 TYR HD2 H 6.224 10.832 -2.886 1.00 . A T . 16 TYR HD2 1 1
20 29320 1 1 16 TYR HE1 H 4.732 8.044 0.881 1.00 . A T . 16 TYR HE1 1 1
20 29321 1 1 16 TYR HE2 H 5.957 11.831 -0.655 1.00 . A T . 16 TYR HE2 1 1
20 29322 1 1 16 TYR HH H 5.578 11.427 1.510 1.00 . A T . 16 TYR HH 1 1
20 29323 1 1 16 TYR N N 4.725 7.410 -5.682 1.00 . A T . 16 TYR N 1 1
20 29324 1 1 16 TYR O O 2.603 9.351 -3.813 1.00 . A T . 16 TYR O 1 1
20 29325 1 1 16 TYR OH O 5.177 10.554 1.498 1.00 . A T . 16 TYR OH 1 1
20 29326 1 1 17 ALA C C 2.004 11.110 -6.120 1.00 . A T . 17 ALA C 1 1
20 29327 1 1 17 ALA CA C 3.371 11.394 -5.518 1.00 . A T . 17 ALA CA 1 1
20 29328 1 1 17 ALA CB C 4.170 12.318 -6.422 1.00 . A T . 17 ALA CB 1 1
20 29329 1 1 17 ALA H H 4.916 9.980 -5.804 1.00 . A T . 17 ALA H 1 1
20 29330 1 1 17 ALA HA H 3.243 11.877 -4.560 1.00 . A T . 17 ALA HA 1 1
20 29331 1 1 17 ALA HB1 H 5.159 12.460 -6.010 1.00 . A T . 17 ALA HB1 1 1
20 29332 1 1 17 ALA HB2 H 4.249 11.878 -7.405 1.00 . A T . 17 ALA HB2 1 1
20 29333 1 1 17 ALA HB3 H 3.670 13.273 -6.494 1.00 . A T . 17 ALA HB3 1 1
20 29334 1 1 17 ALA N N 4.089 10.147 -5.305 1.00 . A T . 17 ALA N 1 1
20 29335 1 1 17 ALA O O 1.037 11.830 -5.869 1.00 . A T . 17 ALA O 1 1
20 29336 1 1 18 GLU C C -0.239 9.011 -6.505 1.00 . A T . 18 GLU C 1 1
20 29337 1 1 18 GLU CA C 0.683 9.641 -7.537 1.00 . A T . 18 GLU CA 1 1
20 29338 1 1 18 GLU CB C 0.954 8.653 -8.672 1.00 . A T . 18 GLU CB 1 1
20 29339 1 1 18 GLU CD C 2.273 8.347 -10.806 1.00 . A T . 18 GLU CD 1 1
20 29340 1 1 18 GLU CG C 1.501 9.311 -9.927 1.00 . A T . 18 GLU CG 1 1
20 29341 1 1 18 GLU H H 2.739 9.500 -7.055 1.00 . A T . 18 GLU H 1 1
20 29342 1 1 18 GLU HA H 0.210 10.525 -7.940 1.00 . A T . 18 GLU HA 1 1
20 29343 1 1 18 GLU HB2 H 1.673 7.922 -8.333 1.00 . A T . 18 GLU HB2 1 1
20 29344 1 1 18 GLU HB3 H 0.033 8.148 -8.924 1.00 . A T . 18 GLU HB3 1 1
20 29345 1 1 18 GLU HG2 H 0.675 9.712 -10.497 1.00 . A T . 18 GLU HG2 1 1
20 29346 1 1 18 GLU HG3 H 2.160 10.116 -9.636 1.00 . A T . 18 GLU HG3 1 1
20 29347 1 1 18 GLU N N 1.932 10.041 -6.906 1.00 . A T . 18 GLU N 1 1
20 29348 1 1 18 GLU O O -1.346 9.492 -6.264 1.00 . A T . 18 GLU O 1 1
20 29349 1 1 18 GLU OE1 O 1.866 7.170 -10.895 1.00 . A T . 18 GLU OE1 1 1
20 29350 1 1 18 GLU OE2 O 3.285 8.768 -11.404 1.00 . A T . 18 GLU OE2 1 1
20 29351 1 1 19 ALA C C -1.116 8.205 -3.857 1.00 . A T . 19 ALA C 1 1
20 29352 1 1 19 ALA CA C -0.524 7.231 -4.870 1.00 . A T . 19 ALA CA 1 1
20 29353 1 1 19 ALA CB C 0.367 6.224 -4.164 1.00 . A T . 19 ALA CB 1 1
20 29354 1 1 19 ALA H H 1.132 7.608 -6.132 1.00 . A T . 19 ALA H 1 1
20 29355 1 1 19 ALA HA H -1.324 6.695 -5.356 1.00 . A T . 19 ALA HA 1 1
20 29356 1 1 19 ALA HB1 H 0.070 5.223 -4.443 1.00 . A T . 19 ALA HB1 1 1
20 29357 1 1 19 ALA HB2 H 0.270 6.344 -3.095 1.00 . A T . 19 ALA HB2 1 1
20 29358 1 1 19 ALA HB3 H 1.394 6.389 -4.455 1.00 . A T . 19 ALA HB3 1 1
20 29359 1 1 19 ALA N N 0.238 7.935 -5.892 1.00 . A T . 19 ALA N 1 1
20 29360 1 1 19 ALA O O -2.284 8.100 -3.485 1.00 . A T . 19 ALA O 1 1
20 29361 1 1 20 LYS C C -1.865 10.980 -2.985 1.00 . A T . 20 LYS C 1 1
20 29362 1 1 20 LYS CA C -0.715 10.144 -2.444 1.00 . A T . 20 LYS CA 1 1
20 29363 1 1 20 LYS CB C 0.460 11.051 -2.088 1.00 . A T . 20 LYS CB 1 1
20 29364 1 1 20 LYS CD C 1.549 11.698 0.084 1.00 . A T . 20 LYS CD 1 1
20 29365 1 1 20 LYS CE C 2.328 13.003 0.061 1.00 . A T . 20 LYS CE 1 1
20 29366 1 1 20 LYS CG C 0.291 11.781 -0.766 1.00 . A T . 20 LYS CG 1 1
20 29367 1 1 20 LYS H H 0.621 9.177 -3.748 1.00 . A T . 20 LYS H 1 1
20 29368 1 1 20 LYS HA H -1.040 9.626 -1.559 1.00 . A T . 20 LYS HA 1 1
20 29369 1 1 20 LYS HB2 H 1.355 10.453 -2.035 1.00 . A T . 20 LYS HB2 1 1
20 29370 1 1 20 LYS HB3 H 0.578 11.786 -2.870 1.00 . A T . 20 LYS HB3 1 1
20 29371 1 1 20 LYS HD2 H 1.269 11.475 1.103 1.00 . A T . 20 LYS HD2 1 1
20 29372 1 1 20 LYS HD3 H 2.178 10.907 -0.298 1.00 . A T . 20 LYS HD3 1 1
20 29373 1 1 20 LYS HE2 H 1.629 13.823 0.003 1.00 . A T . 20 LYS HE2 1 1
20 29374 1 1 20 LYS HE3 H 2.900 13.082 0.972 1.00 . A T . 20 LYS HE3 1 1
20 29375 1 1 20 LYS HG2 H 0.072 12.820 -0.964 1.00 . A T . 20 LYS HG2 1 1
20 29376 1 1 20 LYS HG3 H -0.529 11.336 -0.222 1.00 . A T . 20 LYS HG3 1 1
20 29377 1 1 20 LYS HZ1 H 3.586 12.123 -1.357 1.00 . A T . 20 LYS HZ1 1 1
20 29378 1 1 20 LYS HZ2 H 2.772 13.494 -1.921 1.00 . A T . 20 LYS HZ2 1 1
20 29379 1 1 20 LYS HZ3 H 4.082 13.664 -0.862 1.00 . A T . 20 LYS HZ3 1 1
20 29380 1 1 20 LYS N N -0.295 9.149 -3.414 1.00 . A T . 20 LYS N 1 1
20 29381 1 1 20 LYS NZ N 3.258 13.076 -1.101 1.00 . A T . 20 LYS NZ 1 1
20 29382 1 1 20 LYS O O -2.876 11.178 -2.312 1.00 . A T . 20 LYS O 1 1
20 29383 1 1 21 ALA C C -4.035 11.524 -4.953 1.00 . A T . 21 ALA C 1 1
20 29384 1 1 21 ALA CA C -2.723 12.287 -4.846 1.00 . A T . 21 ALA CA 1 1
20 29385 1 1 21 ALA CB C -2.256 12.741 -6.221 1.00 . A T . 21 ALA CB 1 1
20 29386 1 1 21 ALA H H -0.868 11.272 -4.690 1.00 . A T . 21 ALA H 1 1
20 29387 1 1 21 ALA HA H -2.877 13.164 -4.234 1.00 . A T . 21 ALA HA 1 1
20 29388 1 1 21 ALA HB1 H -2.649 13.726 -6.427 1.00 . A T . 21 ALA HB1 1 1
20 29389 1 1 21 ALA HB2 H -1.176 12.774 -6.242 1.00 . A T . 21 ALA HB2 1 1
20 29390 1 1 21 ALA HB3 H -2.610 12.048 -6.969 1.00 . A T . 21 ALA HB3 1 1
20 29391 1 1 21 ALA N N -1.700 11.468 -4.208 1.00 . A T . 21 ALA N 1 1
20 29392 1 1 21 ALA O O -5.105 12.065 -4.671 1.00 . A T . 21 ALA O 1 1
20 29393 1 1 22 VAL C C -5.901 9.393 -4.171 1.00 . A T . 22 VAL C 1 1
20 29394 1 1 22 VAL CA C -5.120 9.416 -5.478 1.00 . A T . 22 VAL CA 1 1
20 29395 1 1 22 VAL CB C -4.727 7.981 -5.866 1.00 . A T . 22 VAL CB 1 1
20 29396 1 1 22 VAL CG1 C -5.633 6.976 -5.179 1.00 . A T . 22 VAL CG1 1 1
20 29397 1 1 22 VAL CG2 C -4.763 7.806 -7.374 1.00 . A T . 22 VAL CG2 1 1
20 29398 1 1 22 VAL H H -3.063 9.881 -5.548 1.00 . A T . 22 VAL H 1 1
20 29399 1 1 22 VAL HA H -5.748 9.824 -6.258 1.00 . A T . 22 VAL HA 1 1
20 29400 1 1 22 VAL HB H -3.715 7.804 -5.531 1.00 . A T . 22 VAL HB 1 1
20 29401 1 1 22 VAL HG11 H -6.656 7.160 -5.469 1.00 . A T . 22 VAL HG11 1 1
20 29402 1 1 22 VAL HG12 H -5.349 5.976 -5.470 1.00 . A T . 22 VAL HG12 1 1
20 29403 1 1 22 VAL HG13 H -5.536 7.082 -4.110 1.00 . A T . 22 VAL HG13 1 1
20 29404 1 1 22 VAL HG21 H -4.095 8.520 -7.834 1.00 . A T . 22 VAL HG21 1 1
20 29405 1 1 22 VAL HG22 H -4.452 6.804 -7.629 1.00 . A T . 22 VAL HG22 1 1
20 29406 1 1 22 VAL HG23 H -5.768 7.974 -7.732 1.00 . A T . 22 VAL HG23 1 1
20 29407 1 1 22 VAL N N -3.945 10.260 -5.349 1.00 . A T . 22 VAL N 1 1
20 29408 1 1 22 VAL O O -7.132 9.416 -4.164 1.00 . A T . 22 VAL O 1 1
20 29409 1 1 23 CYS C C -6.348 10.706 -1.398 1.00 . A T . 23 CYS C 1 1
20 29410 1 1 23 CYS CA C -5.769 9.340 -1.740 1.00 . A T . 23 CYS CA 1 1
20 29411 1 1 23 CYS CB C -4.723 8.954 -0.696 1.00 . A T . 23 CYS CB 1 1
20 29412 1 1 23 CYS H H -4.190 9.346 -3.144 1.00 . A T . 23 CYS H 1 1
20 29413 1 1 23 CYS HA H -6.562 8.608 -1.738 1.00 . A T . 23 CYS HA 1 1
20 29414 1 1 23 CYS HB2 H -3.747 9.249 -1.052 1.00 . A T . 23 CYS HB2 1 1
20 29415 1 1 23 CYS HB3 H -4.937 9.477 0.224 1.00 . A T . 23 CYS HB3 1 1
20 29416 1 1 23 CYS N N -5.166 9.356 -3.066 1.00 . A T . 23 CYS N 1 1
20 29417 1 1 23 CYS O O -7.548 10.846 -1.157 1.00 . A T . 23 CYS O 1 1
20 29418 1 1 23 CYS SG S -4.659 7.172 -0.327 1.00 . A T . 23 CYS SG 1 1
20 29419 1 1 24 GLU C C -7.011 13.542 -1.985 1.00 . A T . 24 GLU C 1 1
20 29420 1 1 24 GLU CA C -5.886 13.077 -1.065 1.00 . A T . 24 GLU CA 1 1
20 29421 1 1 24 GLU CB C -4.690 14.022 -1.182 1.00 . A T . 24 GLU CB 1 1
20 29422 1 1 24 GLU CD C -3.196 15.704 -0.033 1.00 . A T . 24 GLU CD 1 1
20 29423 1 1 24 GLU CG C -4.310 14.690 0.129 1.00 . A T . 24 GLU CG 1 1
20 29424 1 1 24 GLU H H -4.538 11.528 -1.578 1.00 . A T . 24 GLU H 1 1
20 29425 1 1 24 GLU HA H -6.244 13.088 -0.047 1.00 . A T . 24 GLU HA 1 1
20 29426 1 1 24 GLU HB2 H -3.837 13.463 -1.536 1.00 . A T . 24 GLU HB2 1 1
20 29427 1 1 24 GLU HB3 H -4.925 14.795 -1.900 1.00 . A T . 24 GLU HB3 1 1
20 29428 1 1 24 GLU HG2 H -5.178 15.193 0.528 1.00 . A T . 24 GLU HG2 1 1
20 29429 1 1 24 GLU HG3 H -3.984 13.930 0.825 1.00 . A T . 24 GLU HG3 1 1
20 29430 1 1 24 GLU N N -5.480 11.711 -1.379 1.00 . A T . 24 GLU N 1 1
20 29431 1 1 24 GLU O O -7.604 14.598 -1.766 1.00 . A T . 24 GLU O 1 1
20 29432 1 1 24 GLU OE1 O -3.394 16.693 -0.772 1.00 . A T . 24 GLU OE1 1 1
20 29433 1 1 24 GLU OE2 O -2.123 15.512 0.577 1.00 . A T . 24 GLU OE2 1 1
20 29434 1 1 25 PHE C C -9.722 12.710 -3.362 1.00 . A T . 25 PHE C 1 1
20 29435 1 1 25 PHE CA C -8.367 13.077 -3.947 1.00 . A T . 25 PHE CA 1 1
20 29436 1 1 25 PHE CB C -8.153 12.344 -5.272 1.00 . A T . 25 PHE CB 1 1
20 29437 1 1 25 PHE CD1 C -10.357 11.798 -6.339 1.00 . A T . 25 PHE CD1 1 1
20 29438 1 1 25 PHE CD2 C -9.120 13.655 -7.180 1.00 . A T . 25 PHE CD2 1 1
20 29439 1 1 25 PHE CE1 C -11.352 12.036 -7.270 1.00 . A T . 25 PHE CE1 1 1
20 29440 1 1 25 PHE CE2 C -10.111 13.898 -8.112 1.00 . A T . 25 PHE CE2 1 1
20 29441 1 1 25 PHE CG C -9.231 12.604 -6.284 1.00 . A T . 25 PHE CG 1 1
20 29442 1 1 25 PHE CZ C -11.228 13.087 -8.156 1.00 . A T . 25 PHE CZ 1 1
20 29443 1 1 25 PHE H H -6.807 11.913 -3.126 1.00 . A T . 25 PHE H 1 1
20 29444 1 1 25 PHE HA H -8.337 14.141 -4.121 1.00 . A T . 25 PHE HA 1 1
20 29445 1 1 25 PHE HB2 H -7.211 12.656 -5.700 1.00 . A T . 25 PHE HB2 1 1
20 29446 1 1 25 PHE HB3 H -8.121 11.280 -5.085 1.00 . A T . 25 PHE HB3 1 1
20 29447 1 1 25 PHE HD1 H -10.456 10.977 -5.645 1.00 . A T . 25 PHE HD1 1 1
20 29448 1 1 25 PHE HD2 H -8.246 14.290 -7.147 1.00 . A T . 25 PHE HD2 1 1
20 29449 1 1 25 PHE HE1 H -12.225 11.401 -7.301 1.00 . A T . 25 PHE HE1 1 1
20 29450 1 1 25 PHE HE2 H -10.012 14.720 -8.805 1.00 . A T . 25 PHE HE2 1 1
20 29451 1 1 25 PHE HZ H -12.003 13.274 -8.884 1.00 . A T . 25 PHE HZ 1 1
20 29452 1 1 25 PHE N N -7.307 12.745 -3.006 1.00 . A T . 25 PHE N 1 1
20 29453 1 1 25 PHE O O -10.699 13.444 -3.516 1.00 . A T . 25 PHE O 1 1
20 29454 1 1 26 GLU C C -11.226 11.755 -0.718 1.00 . A T . 26 GLU C 1 1
20 29455 1 1 26 GLU CA C -11.002 11.095 -2.075 1.00 . A T . 26 GLU CA 1 1
20 29456 1 1 26 GLU CB C -10.963 9.582 -1.922 1.00 . A T . 26 GLU CB 1 1
20 29457 1 1 26 GLU CD C -12.458 7.595 -2.371 1.00 . A T . 26 GLU CD 1 1
20 29458 1 1 26 GLU CG C -11.820 8.847 -2.939 1.00 . A T . 26 GLU CG 1 1
20 29459 1 1 26 GLU H H -8.956 11.028 -2.603 1.00 . A T . 26 GLU H 1 1
20 29460 1 1 26 GLU HA H -11.810 11.354 -2.729 1.00 . A T . 26 GLU HA 1 1
20 29461 1 1 26 GLU HB2 H -9.949 9.257 -2.042 1.00 . A T . 26 GLU HB2 1 1
20 29462 1 1 26 GLU HB3 H -11.305 9.318 -0.932 1.00 . A T . 26 GLU HB3 1 1
20 29463 1 1 26 GLU HG2 H -12.601 9.510 -3.279 1.00 . A T . 26 GLU HG2 1 1
20 29464 1 1 26 GLU HG3 H -11.197 8.568 -3.776 1.00 . A T . 26 GLU HG3 1 1
20 29465 1 1 26 GLU N N -9.770 11.567 -2.688 1.00 . A T . 26 GLU N 1 1
20 29466 1 1 26 GLU O O -12.284 11.600 -0.107 1.00 . A T . 26 GLU O 1 1
20 29467 1 1 26 GLU OE1 O -11.712 6.699 -1.923 1.00 . A T . 26 GLU OE1 1 1
20 29468 1 1 26 GLU OE2 O -13.704 7.511 -2.372 1.00 . A T . 26 GLU OE2 1 1
20 29469 1 1 27 GLY C C -9.531 12.461 2.111 1.00 . A T . 27 GLY C 1 1
20 29470 1 1 27 GLY CA C -10.327 13.167 1.029 1.00 . A T . 27 GLY CA 1 1
20 29471 1 1 27 GLY H H -9.404 12.580 -0.784 1.00 . A T . 27 GLY H 1 1
20 29472 1 1 27 GLY HA2 H -11.365 13.200 1.324 1.00 . A T . 27 GLY HA2 1 1
20 29473 1 1 27 GLY HA3 H -9.957 14.176 0.925 1.00 . A T . 27 GLY HA3 1 1
20 29474 1 1 27 GLY N N -10.223 12.493 -0.252 1.00 . A T . 27 GLY N 1 1
20 29475 1 1 27 GLY O O -9.807 12.624 3.299 1.00 . A T . 27 GLY O 1 1
20 29476 1 1 28 GLY C C -6.246 11.047 2.297 1.00 . A T . 28 GLY C 1 1
20 29477 1 1 28 GLY CA C -7.716 10.952 2.645 1.00 . A T . 28 GLY CA 1 1
20 29478 1 1 28 GLY H H -8.371 11.588 0.736 1.00 . A T . 28 GLY H 1 1
20 29479 1 1 28 GLY HA2 H -8.010 9.912 2.642 1.00 . A T . 28 GLY HA2 1 1
20 29480 1 1 28 GLY HA3 H -7.869 11.358 3.633 1.00 . A T . 28 GLY HA3 1 1
20 29481 1 1 28 GLY N N -8.541 11.676 1.696 1.00 . A T . 28 GLY N 1 1
20 29482 1 1 28 GLY O O -5.841 11.905 1.514 1.00 . A T . 28 GLY O 1 1
20 29483 1 1 29 HIS C C -3.446 8.742 2.729 1.00 . A T . 29 HIS C 1 1
20 29484 1 1 29 HIS CA C -4.011 10.153 2.628 1.00 . A T . 29 HIS CA 1 1
20 29485 1 1 29 HIS CB C -3.291 11.073 3.615 1.00 . A T . 29 HIS CB 1 1
20 29486 1 1 29 HIS CD2 C -3.605 9.831 5.870 1.00 . A T . 29 HIS CD2 1 1
20 29487 1 1 29 HIS CE1 C -4.650 11.417 6.966 1.00 . A T . 29 HIS CE1 1 1
20 29488 1 1 29 HIS CG C -3.732 10.889 5.034 1.00 . A T . 29 HIS CG 1 1
20 29489 1 1 29 HIS H H -5.833 9.505 3.498 1.00 . A T . 29 HIS H 1 1
20 29490 1 1 29 HIS HA H -3.850 10.522 1.626 1.00 . A T . 29 HIS HA 1 1
20 29491 1 1 29 HIS HB2 H -2.230 10.879 3.569 1.00 . A T . 29 HIS HB2 1 1
20 29492 1 1 29 HIS HB3 H -3.477 12.100 3.340 1.00 . A T . 29 HIS HB3 1 1
20 29493 1 1 29 HIS HD1 H -4.634 12.754 5.417 1.00 . A T . 29 HIS HD1 1 1
20 29494 1 1 29 HIS HD2 H -3.136 8.885 5.641 1.00 . A T . 29 HIS HD2 1 1
20 29495 1 1 29 HIS HE1 H -5.158 11.964 7.747 1.00 . A T . 29 HIS HE1 1 1
20 29496 1 1 29 HIS HE2 H -4.324 9.588 7.828 1.00 . A T . 29 HIS HE2 1 1
20 29497 1 1 29 HIS N N -5.448 10.164 2.880 1.00 . A T . 29 HIS N 1 1
20 29498 1 1 29 HIS ND1 N -4.392 11.864 5.750 1.00 . A T . 29 HIS ND1 1 1
20 29499 1 1 29 HIS NE2 N -4.185 10.186 7.064 1.00 . A T . 29 HIS NE2 1 1
20 29500 1 1 29 HIS O O -4.142 7.809 3.132 1.00 . A T . 29 HIS O 1 1
20 29501 1 1 30 LEU C C -1.376 6.824 3.857 1.00 . A T . 30 LEU C 1 1
20 29502 1 1 30 LEU CA C -1.510 7.301 2.415 1.00 . A T . 30 LEU CA 1 1
20 29503 1 1 30 LEU CB C -0.131 7.396 1.760 1.00 . A T . 30 LEU CB 1 1
20 29504 1 1 30 LEU CD1 C 1.273 7.643 -0.308 1.00 . A T . 30 LEU CD1 1 1
20 29505 1 1 30 LEU CD2 C -1.036 6.692 -0.470 1.00 . A T . 30 LEU CD2 1 1
20 29506 1 1 30 LEU CG C -0.141 7.685 0.256 1.00 . A T . 30 LEU CG 1 1
20 29507 1 1 30 LEU H H -1.673 9.375 2.054 1.00 . A T . 30 LEU H 1 1
20 29508 1 1 30 LEU HA H -2.114 6.594 1.866 1.00 . A T . 30 LEU HA 1 1
20 29509 1 1 30 LEU HB2 H 0.424 8.182 2.251 1.00 . A T . 30 LEU HB2 1 1
20 29510 1 1 30 LEU HB3 H 0.383 6.464 1.922 1.00 . A T . 30 LEU HB3 1 1
20 29511 1 1 30 LEU HD11 H 1.944 8.157 0.364 1.00 . A T . 30 LEU HD11 1 1
20 29512 1 1 30 LEU HD12 H 1.589 6.616 -0.415 1.00 . A T . 30 LEU HD12 1 1
20 29513 1 1 30 LEU HD13 H 1.290 8.127 -1.273 1.00 . A T . 30 LEU HD13 1 1
20 29514 1 1 30 LEU HD21 H -0.745 5.686 -0.208 1.00 . A T . 30 LEU HD21 1 1
20 29515 1 1 30 LEU HD22 H -2.064 6.856 -0.182 1.00 . A T . 30 LEU HD22 1 1
20 29516 1 1 30 LEU HD23 H -0.935 6.829 -1.537 1.00 . A T . 30 LEU HD23 1 1
20 29517 1 1 30 LEU HG H -0.537 8.675 0.089 1.00 . A T . 30 LEU HG 1 1
20 29518 1 1 30 LEU N N -2.176 8.594 2.364 1.00 . A T . 30 LEU N 1 1
20 29519 1 1 30 LEU O O -0.842 7.536 4.708 1.00 . A T . 30 LEU O 1 1
20 29520 1 1 31 ALA C C -0.369 4.938 5.959 1.00 . A T . 31 ALA C 1 1
20 29521 1 1 31 ALA CA C -1.805 5.052 5.470 1.00 . A T . 31 ALA CA 1 1
20 29522 1 1 31 ALA CB C -2.471 3.688 5.506 1.00 . A T . 31 ALA CB 1 1
20 29523 1 1 31 ALA H H -2.285 5.101 3.408 1.00 . A T . 31 ALA H 1 1
20 29524 1 1 31 ALA HA H -2.349 5.708 6.134 1.00 . A T . 31 ALA HA 1 1
20 29525 1 1 31 ALA HB1 H -2.396 3.225 4.534 1.00 . A T . 31 ALA HB1 1 1
20 29526 1 1 31 ALA HB2 H -1.976 3.069 6.241 1.00 . A T . 31 ALA HB2 1 1
20 29527 1 1 31 ALA HB3 H -3.512 3.802 5.772 1.00 . A T . 31 ALA HB3 1 1
20 29528 1 1 31 ALA N N -1.868 5.619 4.128 1.00 . A T . 31 ALA N 1 1
20 29529 1 1 31 ALA O O 0.550 5.507 5.369 1.00 . A T . 31 ALA O 1 1
20 29530 1 1 32 THR C C 1.410 2.526 7.882 1.00 . A T . 32 THR C 1 1
20 29531 1 1 32 THR CA C 1.135 4.002 7.622 1.00 . A T . 32 THR CA 1 1
20 29532 1 1 32 THR CB C 1.289 4.782 8.940 1.00 . A T . 32 THR CB 1 1
20 29533 1 1 32 THR CG2 C 0.246 5.885 9.045 1.00 . A T . 32 THR CG2 1 1
20 29534 1 1 32 THR H H -0.962 3.772 7.469 1.00 . A T . 32 THR H 1 1
20 29535 1 1 32 THR HA H 1.865 4.377 6.920 1.00 . A T . 32 THR HA 1 1
20 29536 1 1 32 THR HB H 2.268 5.232 8.957 1.00 . A T . 32 THR HB 1 1
20 29537 1 1 32 THR HG1 H 0.638 4.309 10.741 1.00 . A T . 32 THR HG1 1 1
20 29538 1 1 32 THR HG21 H -0.646 5.587 8.515 1.00 . A T . 32 THR HG21 1 1
20 29539 1 1 32 THR HG22 H 0.007 6.056 10.085 1.00 . A T . 32 THR HG22 1 1
20 29540 1 1 32 THR HG23 H 0.638 6.793 8.611 1.00 . A T . 32 THR HG23 1 1
20 29541 1 1 32 THR N N -0.187 4.198 7.046 1.00 . A T . 32 THR N 1 1
20 29542 1 1 32 THR O O 0.500 1.699 7.846 1.00 . A T . 32 THR O 1 1
20 29543 1 1 32 THR OG1 O 1.165 3.892 10.055 1.00 . A T . 32 THR OG1 1 1
20 29544 1 1 33 TYR C C 2.261 0.241 9.565 1.00 . A T . 33 TYR C 1 1
20 29545 1 1 33 TYR CA C 3.070 0.825 8.413 1.00 . A T . 33 TYR CA 1 1
20 29546 1 1 33 TYR CB C 4.562 0.757 8.741 1.00 . A T . 33 TYR CB 1 1
20 29547 1 1 33 TYR CD1 C 5.574 -1.062 7.312 1.00 . A T . 33 TYR CD1 1 1
20 29548 1 1 33 TYR CD2 C 5.347 -1.463 9.650 1.00 . A T . 33 TYR CD2 1 1
20 29549 1 1 33 TYR CE1 C 6.131 -2.316 7.146 1.00 . A T . 33 TYR CE1 1 1
20 29550 1 1 33 TYR CE2 C 5.904 -2.718 9.494 1.00 . A T . 33 TYR CE2 1 1
20 29551 1 1 33 TYR CG C 5.173 -0.615 8.564 1.00 . A T . 33 TYR CG 1 1
20 29552 1 1 33 TYR CZ C 6.294 -3.140 8.240 1.00 . A T . 33 TYR CZ 1 1
20 29553 1 1 33 TYR H H 3.353 2.907 8.160 1.00 . A T . 33 TYR H 1 1
20 29554 1 1 33 TYR HA H 2.878 0.244 7.523 1.00 . A T . 33 TYR HA 1 1
20 29555 1 1 33 TYR HB2 H 5.094 1.441 8.098 1.00 . A T . 33 TYR HB2 1 1
20 29556 1 1 33 TYR HB3 H 4.709 1.053 9.769 1.00 . A T . 33 TYR HB3 1 1
20 29557 1 1 33 TYR HD1 H 5.445 -0.415 6.457 1.00 . A T . 33 TYR HD1 1 1
20 29558 1 1 33 TYR HD2 H 5.039 -1.131 10.632 1.00 . A T . 33 TYR HD2 1 1
20 29559 1 1 33 TYR HE1 H 6.436 -2.646 6.165 1.00 . A T . 33 TYR HE1 1 1
20 29560 1 1 33 TYR HE2 H 6.032 -3.363 10.351 1.00 . A T . 33 TYR HE2 1 1
20 29561 1 1 33 TYR HH H 6.189 -5.059 8.272 1.00 . A T . 33 TYR HH 1 1
20 29562 1 1 33 TYR N N 2.673 2.202 8.145 1.00 . A T . 33 TYR N 1 1
20 29563 1 1 33 TYR O O 1.644 -0.815 9.433 1.00 . A T . 33 TYR O 1 1
20 29564 1 1 33 TYR OH O 6.848 -4.388 8.081 1.00 . A T . 33 TYR OH 1 1
20 29565 1 1 34 LYS C C 0.072 0.245 11.528 1.00 . A T . 34 LYS C 1 1
20 29566 1 1 34 LYS CA C 1.534 0.498 11.873 1.00 . A T . 34 LYS CA 1 1
20 29567 1 1 34 LYS CB C 1.637 1.540 12.989 1.00 . A T . 34 LYS CB 1 1
20 29568 1 1 34 LYS CD C 2.609 2.093 15.240 1.00 . A T . 34 LYS CD 1 1
20 29569 1 1 34 LYS CE C 3.789 3.013 15.507 1.00 . A T . 34 LYS CE 1 1
20 29570 1 1 34 LYS CG C 2.791 1.310 13.950 1.00 . A T . 34 LYS CG 1 1
20 29571 1 1 34 LYS H H 2.778 1.775 10.734 1.00 . A T . 34 LYS H 1 1
20 29572 1 1 34 LYS HA H 1.977 -0.427 12.212 1.00 . A T . 34 LYS HA 1 1
20 29573 1 1 34 LYS HB2 H 1.760 2.515 12.541 1.00 . A T . 34 LYS HB2 1 1
20 29574 1 1 34 LYS HB3 H 0.718 1.532 13.556 1.00 . A T . 34 LYS HB3 1 1
20 29575 1 1 34 LYS HD2 H 1.711 2.688 15.165 1.00 . A T . 34 LYS HD2 1 1
20 29576 1 1 34 LYS HD3 H 2.514 1.398 16.061 1.00 . A T . 34 LYS HD3 1 1
20 29577 1 1 34 LYS HE2 H 4.693 2.525 15.173 1.00 . A T . 34 LYS HE2 1 1
20 29578 1 1 34 LYS HE3 H 3.648 3.928 14.951 1.00 . A T . 34 LYS HE3 1 1
20 29579 1 1 34 LYS HG2 H 2.849 0.258 14.184 1.00 . A T . 34 LYS HG2 1 1
20 29580 1 1 34 LYS HG3 H 3.709 1.625 13.476 1.00 . A T . 34 LYS HG3 1 1
20 29581 1 1 34 LYS HZ1 H 3.014 3.196 17.438 1.00 . A T . 34 LYS HZ1 1 1
20 29582 1 1 34 LYS HZ2 H 4.639 2.729 17.394 1.00 . A T . 34 LYS HZ2 1 1
20 29583 1 1 34 LYS HZ3 H 4.211 4.333 17.070 1.00 . A T . 34 LYS HZ3 1 1
20 29584 1 1 34 LYS N N 2.268 0.940 10.695 1.00 . A T . 34 LYS N 1 1
20 29585 1 1 34 LYS NZ N 3.923 3.340 16.953 1.00 . A T . 34 LYS NZ 1 1
20 29586 1 1 34 LYS O O -0.492 -0.793 11.881 1.00 . A T . 34 LYS O 1 1
20 29587 1 1 35 GLN C C -2.118 -0.145 9.533 1.00 . A T . 35 GLN C 1 1
20 29588 1 1 35 GLN CA C -1.928 1.073 10.426 1.00 . A T . 35 GLN CA 1 1
20 29589 1 1 35 GLN CB C -2.377 2.339 9.697 1.00 . A T . 35 GLN CB 1 1
20 29590 1 1 35 GLN CD C -2.727 4.839 9.804 1.00 . A T . 35 GLN CD 1 1
20 29591 1 1 35 GLN CG C -2.251 3.601 10.537 1.00 . A T . 35 GLN CG 1 1
20 29592 1 1 35 GLN H H -0.038 1.998 10.569 1.00 . A T . 35 GLN H 1 1
20 29593 1 1 35 GLN HA H -2.522 0.946 11.318 1.00 . A T . 35 GLN HA 1 1
20 29594 1 1 35 GLN HB2 H -1.777 2.462 8.808 1.00 . A T . 35 GLN HB2 1 1
20 29595 1 1 35 GLN HB3 H -3.409 2.225 9.411 1.00 . A T . 35 GLN HB3 1 1
20 29596 1 1 35 GLN HE21 H -3.322 5.652 11.518 1.00 . A T . 35 GLN HE21 1 1
20 29597 1 1 35 GLN HE22 H -3.582 6.609 10.104 1.00 . A T . 35 GLN HE22 1 1
20 29598 1 1 35 GLN HG2 H -2.841 3.482 11.433 1.00 . A T . 35 GLN HG2 1 1
20 29599 1 1 35 GLN HG3 H -1.214 3.736 10.805 1.00 . A T . 35 GLN HG3 1 1
20 29600 1 1 35 GLN N N -0.537 1.197 10.828 1.00 . A T . 35 GLN N 1 1
20 29601 1 1 35 GLN NE2 N -3.264 5.797 10.551 1.00 . A T . 35 GLN NE2 1 1
20 29602 1 1 35 GLN O O -3.149 -0.813 9.588 1.00 . A T . 35 GLN O 1 1
20 29603 1 1 35 GLN OE1 O -2.613 4.935 8.582 1.00 . A T . 35 GLN OE1 1 1
20 29604 1 1 36 LEU C C -1.148 -2.873 8.644 1.00 . A T . 36 LEU C 1 1
20 29605 1 1 36 LEU CA C -1.162 -1.587 7.829 1.00 . A T . 36 LEU CA 1 1
20 29606 1 1 36 LEU CB C 0.015 -1.568 6.852 1.00 . A T . 36 LEU CB 1 1
20 29607 1 1 36 LEU CD1 C -1.294 -2.445 4.901 1.00 . A T . 36 LEU CD1 1 1
20 29608 1 1 36 LEU CD2 C -0.996 0.021 5.198 1.00 . A T . 36 LEU CD2 1 1
20 29609 1 1 36 LEU CG C -0.358 -1.347 5.385 1.00 . A T . 36 LEU CG 1 1
20 29610 1 1 36 LEU H H -0.305 0.127 8.729 1.00 . A T . 36 LEU H 1 1
20 29611 1 1 36 LEU HA H -2.086 -1.535 7.273 1.00 . A T . 36 LEU HA 1 1
20 29612 1 1 36 LEU HB2 H 0.690 -0.780 7.152 1.00 . A T . 36 LEU HB2 1 1
20 29613 1 1 36 LEU HB3 H 0.535 -2.511 6.930 1.00 . A T . 36 LEU HB3 1 1
20 29614 1 1 36 LEU HD11 H -1.536 -3.100 5.725 1.00 . A T . 36 LEU HD11 1 1
20 29615 1 1 36 LEU HD12 H -2.201 -2.001 4.516 1.00 . A T . 36 LEU HD12 1 1
20 29616 1 1 36 LEU HD13 H -0.811 -3.012 4.120 1.00 . A T . 36 LEU HD13 1 1
20 29617 1 1 36 LEU HD21 H -0.949 0.570 6.127 1.00 . A T . 36 LEU HD21 1 1
20 29618 1 1 36 LEU HD22 H -0.463 0.565 4.431 1.00 . A T . 36 LEU HD22 1 1
20 29619 1 1 36 LEU HD23 H -2.027 -0.099 4.902 1.00 . A T . 36 LEU HD23 1 1
20 29620 1 1 36 LEU HG H 0.538 -1.383 4.782 1.00 . A T . 36 LEU HG 1 1
20 29621 1 1 36 LEU N N -1.108 -0.437 8.720 1.00 . A T . 36 LEU N 1 1
20 29622 1 1 36 LEU O O -1.700 -3.894 8.232 1.00 . A T . 36 LEU O 1 1
20 29623 1 1 37 GLU C C -1.831 -4.329 11.199 1.00 . A T . 37 GLU C 1 1
20 29624 1 1 37 GLU CA C -0.445 -3.948 10.712 1.00 . A T . 37 GLU CA 1 1
20 29625 1 1 37 GLU CB C 0.439 -3.620 11.912 1.00 . A T . 37 GLU CB 1 1
20 29626 1 1 37 GLU CD C 1.604 -5.787 12.481 1.00 . A T . 37 GLU CD 1 1
20 29627 1 1 37 GLU CG C 0.566 -4.765 12.900 1.00 . A T . 37 GLU CG 1 1
20 29628 1 1 37 GLU H H -0.115 -1.956 10.089 1.00 . A T . 37 GLU H 1 1
20 29629 1 1 37 GLU HA H -0.018 -4.777 10.168 1.00 . A T . 37 GLU HA 1 1
20 29630 1 1 37 GLU HB2 H 1.422 -3.361 11.559 1.00 . A T . 37 GLU HB2 1 1
20 29631 1 1 37 GLU HB3 H 0.019 -2.771 12.431 1.00 . A T . 37 GLU HB3 1 1
20 29632 1 1 37 GLU HG2 H 0.843 -4.365 13.864 1.00 . A T . 37 GLU HG2 1 1
20 29633 1 1 37 GLU HG3 H -0.393 -5.259 12.979 1.00 . A T . 37 GLU HG3 1 1
20 29634 1 1 37 GLU N N -0.524 -2.804 9.816 1.00 . A T . 37 GLU N 1 1
20 29635 1 1 37 GLU O O -2.299 -5.444 10.977 1.00 . A T . 37 GLU O 1 1
20 29636 1 1 37 GLU OE1 O 2.527 -5.421 11.724 1.00 . A T . 37 GLU OE1 1 1
20 29637 1 1 37 GLU OE2 O 1.497 -6.955 12.913 1.00 . A T . 37 GLU OE2 1 1
20 29638 1 1 38 ALA C C -4.747 -4.053 11.253 1.00 . A T . 38 ALA C 1 1
20 29639 1 1 38 ALA CA C -3.829 -3.596 12.373 1.00 . A T . 38 ALA CA 1 1
20 29640 1 1 38 ALA CB C -4.363 -2.325 13.017 1.00 . A T . 38 ALA CB 1 1
20 29641 1 1 38 ALA H H -2.051 -2.509 11.988 1.00 . A T . 38 ALA H 1 1
20 29642 1 1 38 ALA HA H -3.782 -4.369 13.129 1.00 . A T . 38 ALA HA 1 1
20 29643 1 1 38 ALA HB1 H -3.649 -1.959 13.739 1.00 . A T . 38 ALA HB1 1 1
20 29644 1 1 38 ALA HB2 H -5.299 -2.539 13.512 1.00 . A T . 38 ALA HB2 1 1
20 29645 1 1 38 ALA HB3 H -4.522 -1.577 12.255 1.00 . A T . 38 ALA HB3 1 1
20 29646 1 1 38 ALA N N -2.484 -3.380 11.857 1.00 . A T . 38 ALA N 1 1
20 29647 1 1 38 ALA O O -5.674 -4.833 11.469 1.00 . A T . 38 ALA O 1 1
20 29648 1 1 39 ALA C C -5.068 -5.429 8.599 1.00 . A T . 39 ALA C 1 1
20 29649 1 1 39 ALA CA C -5.246 -3.945 8.879 1.00 . A T . 39 ALA CA 1 1
20 29650 1 1 39 ALA CB C -4.829 -3.117 7.673 1.00 . A T . 39 ALA CB 1 1
20 29651 1 1 39 ALA H H -3.701 -2.968 9.941 1.00 . A T . 39 ALA H 1 1
20 29652 1 1 39 ALA HA H -6.287 -3.745 9.090 1.00 . A T . 39 ALA HA 1 1
20 29653 1 1 39 ALA HB1 H -3.821 -3.377 7.388 1.00 . A T . 39 ALA HB1 1 1
20 29654 1 1 39 ALA HB2 H -4.874 -2.067 7.924 1.00 . A T . 39 ALA HB2 1 1
20 29655 1 1 39 ALA HB3 H -5.499 -3.319 6.849 1.00 . A T . 39 ALA HB3 1 1
20 29656 1 1 39 ALA N N -4.464 -3.573 10.047 1.00 . A T . 39 ALA N 1 1
20 29657 1 1 39 ALA O O -5.993 -6.111 8.154 1.00 . A T . 39 ALA O 1 1
20 29658 1 1 40 ARG C C -4.107 -8.142 9.871 1.00 . A T . 40 ARG C 1 1
20 29659 1 1 40 ARG CA C -3.567 -7.337 8.697 1.00 . A T . 40 ARG CA 1 1
20 29660 1 1 40 ARG CB C -2.057 -7.547 8.564 1.00 . A T . 40 ARG CB 1 1
20 29661 1 1 40 ARG CD C -0.189 -9.050 7.797 1.00 . A T . 40 ARG CD 1 1
20 29662 1 1 40 ARG CG C -1.677 -8.941 8.090 1.00 . A T . 40 ARG CG 1 1
20 29663 1 1 40 ARG CZ C 0.892 -9.832 9.863 1.00 . A T . 40 ARG CZ 1 1
20 29664 1 1 40 ARG H H -3.183 -5.332 9.262 1.00 . A T . 40 ARG H 1 1
20 29665 1 1 40 ARG HA H -4.054 -7.666 7.790 1.00 . A T . 40 ARG HA 1 1
20 29666 1 1 40 ARG HB2 H -1.667 -6.830 7.857 1.00 . A T . 40 ARG HB2 1 1
20 29667 1 1 40 ARG HB3 H -1.596 -7.379 9.526 1.00 . A T . 40 ARG HB3 1 1
20 29668 1 1 40 ARG HD2 H 0.012 -10.028 7.388 1.00 . A T . 40 ARG HD2 1 1
20 29669 1 1 40 ARG HD3 H 0.078 -8.295 7.071 1.00 . A T . 40 ARG HD3 1 1
20 29670 1 1 40 ARG HE H 0.984 -7.966 9.164 1.00 . A T . 40 ARG HE 1 1
20 29671 1 1 40 ARG HG2 H -1.936 -9.654 8.857 1.00 . A T . 40 ARG HG2 1 1
20 29672 1 1 40 ARG HG3 H -2.228 -9.166 7.188 1.00 . A T . 40 ARG HG3 1 1
20 29673 1 1 40 ARG HH11 H -0.146 -11.246 8.860 1.00 . A T . 40 ARG HH11 1 1
20 29674 1 1 40 ARG HH12 H 0.622 -11.783 10.317 1.00 . A T . 40 ARG HH12 1 1
20 29675 1 1 40 ARG HH21 H 2.000 -8.662 11.084 1.00 . A T . 40 ARG HH21 1 1
20 29676 1 1 40 ARG HH22 H 1.841 -10.315 11.581 1.00 . A T . 40 ARG HH22 1 1
20 29677 1 1 40 ARG N N -3.872 -5.927 8.889 1.00 . A T . 40 ARG N 1 1
20 29678 1 1 40 ARG NE N 0.623 -8.861 8.996 1.00 . A T . 40 ARG NE 1 1
20 29679 1 1 40 ARG NH1 N 0.418 -11.054 9.664 1.00 . A T . 40 ARG NH1 1 1
20 29680 1 1 40 ARG NH2 N 1.639 -9.583 10.930 1.00 . A T . 40 ARG NH2 1 1
20 29681 1 1 40 ARG O O -4.579 -9.266 9.709 1.00 . A T . 40 ARG O 1 1
20 29682 1 1 41 LYS C C -5.953 -8.670 12.084 1.00 . A T . 41 LYS C 1 1
20 29683 1 1 41 LYS CA C -4.525 -8.169 12.271 1.00 . A T . 41 LYS CA 1 1
20 29684 1 1 41 LYS CB C -4.464 -7.172 13.430 1.00 . A T . 41 LYS CB 1 1
20 29685 1 1 41 LYS CD C -3.207 -6.542 15.513 1.00 . A T . 41 LYS CD 1 1
20 29686 1 1 41 LYS CE C -2.478 -7.421 16.518 1.00 . A T . 41 LYS CE 1 1
20 29687 1 1 41 LYS CG C -3.104 -7.104 14.104 1.00 . A T . 41 LYS CG 1 1
20 29688 1 1 41 LYS H H -3.658 -6.641 11.108 1.00 . A T . 41 LYS H 1 1
20 29689 1 1 41 LYS HA H -3.882 -9.005 12.491 1.00 . A T . 41 LYS HA 1 1
20 29690 1 1 41 LYS HB2 H -4.704 -6.187 13.055 1.00 . A T . 41 LYS HB2 1 1
20 29691 1 1 41 LYS HB3 H -5.197 -7.450 14.172 1.00 . A T . 41 LYS HB3 1 1
20 29692 1 1 41 LYS HD2 H -2.768 -5.555 15.529 1.00 . A T . 41 LYS HD2 1 1
20 29693 1 1 41 LYS HD3 H -4.248 -6.482 15.791 1.00 . A T . 41 LYS HD3 1 1
20 29694 1 1 41 LYS HE2 H -1.421 -7.399 16.296 1.00 . A T . 41 LYS HE2 1 1
20 29695 1 1 41 LYS HE3 H -2.647 -7.026 17.509 1.00 . A T . 41 LYS HE3 1 1
20 29696 1 1 41 LYS HG2 H -2.688 -8.100 14.152 1.00 . A T . 41 LYS HG2 1 1
20 29697 1 1 41 LYS HG3 H -2.455 -6.469 13.520 1.00 . A T . 41 LYS HG3 1 1
20 29698 1 1 41 LYS HZ1 H -3.989 -8.855 16.364 1.00 . A T . 41 LYS HZ1 1 1
20 29699 1 1 41 LYS HZ2 H -2.521 -9.327 15.667 1.00 . A T . 41 LYS HZ2 1 1
20 29700 1 1 41 LYS HZ3 H -2.697 -9.324 17.349 1.00 . A T . 41 LYS HZ3 1 1
20 29701 1 1 41 LYS N N -4.040 -7.539 11.054 1.00 . A T . 41 LYS N 1 1
20 29702 1 1 41 LYS NZ N -2.954 -8.830 16.471 1.00 . A T . 41 LYS NZ 1 1
20 29703 1 1 41 LYS O O -6.359 -9.661 12.692 1.00 . A T . 41 LYS O 1 1
20 29704 1 1 42 ILE C C -8.175 -9.310 9.779 1.00 . A T . 42 ILE C 1 1
20 29705 1 1 42 ILE CA C -8.091 -8.353 10.963 1.00 . A T . 42 ILE CA 1 1
20 29706 1 1 42 ILE CB C -8.965 -7.116 10.678 1.00 . A T . 42 ILE CB 1 1
20 29707 1 1 42 ILE CD1 C -9.768 -6.176 8.453 1.00 . A T . 42 ILE CD1 1 1
20 29708 1 1 42 ILE CG1 C -8.582 -6.484 9.340 1.00 . A T . 42 ILE CG1 1 1
20 29709 1 1 42 ILE CG2 C -8.831 -6.103 11.806 1.00 . A T . 42 ILE CG2 1 1
20 29710 1 1 42 ILE H H -6.327 -7.200 10.781 1.00 . A T . 42 ILE H 1 1
20 29711 1 1 42 ILE HA H -8.480 -8.848 11.841 1.00 . A T . 42 ILE HA 1 1
20 29712 1 1 42 ILE HB H -9.996 -7.433 10.636 1.00 . A T . 42 ILE HB 1 1
20 29713 1 1 42 ILE HD11 H -10.677 -6.246 9.031 1.00 . A T . 42 ILE HD11 1 1
20 29714 1 1 42 ILE HD12 H -9.670 -5.177 8.054 1.00 . A T . 42 ILE HD12 1 1
20 29715 1 1 42 ILE HD13 H -9.804 -6.886 7.640 1.00 . A T . 42 ILE HD13 1 1
20 29716 1 1 42 ILE HG12 H -8.056 -5.559 9.523 1.00 . A T . 42 ILE HG12 1 1
20 29717 1 1 42 ILE HG13 H -7.933 -7.161 8.802 1.00 . A T . 42 ILE HG13 1 1
20 29718 1 1 42 ILE HG21 H -8.936 -6.605 12.756 1.00 . A T . 42 ILE HG21 1 1
20 29719 1 1 42 ILE HG22 H -7.861 -5.631 11.752 1.00 . A T . 42 ILE HG22 1 1
20 29720 1 1 42 ILE HG23 H -9.602 -5.352 11.708 1.00 . A T . 42 ILE HG23 1 1
20 29721 1 1 42 ILE N N -6.709 -7.979 11.236 1.00 . A T . 42 ILE N 1 1
20 29722 1 1 42 ILE O O -9.046 -10.181 9.735 1.00 . A T . 42 ILE O 1 1
20 29723 1 1 43 GLY C C -7.168 -9.243 6.359 1.00 . A T . 43 GLY C 1 1
20 29724 1 1 43 GLY CA C -7.250 -10.017 7.661 1.00 . A T . 43 GLY CA 1 1
20 29725 1 1 43 GLY H H -6.588 -8.445 8.917 1.00 . A T . 43 GLY H 1 1
20 29726 1 1 43 GLY HA2 H -8.154 -10.610 7.658 1.00 . A T . 43 GLY HA2 1 1
20 29727 1 1 43 GLY HA3 H -6.398 -10.676 7.726 1.00 . A T . 43 GLY HA3 1 1
20 29728 1 1 43 GLY N N -7.262 -9.151 8.825 1.00 . A T . 43 GLY N 1 1
20 29729 1 1 43 GLY O O -7.933 -9.497 5.430 1.00 . A T . 43 GLY O 1 1
20 29730 1 1 44 PHE C C -5.021 -8.137 4.155 1.00 . A T . 44 PHE C 1 1
20 29731 1 1 44 PHE CA C -6.053 -7.497 5.080 1.00 . A T . 44 PHE CA 1 1
20 29732 1 1 44 PHE CB C -5.619 -6.075 5.445 1.00 . A T . 44 PHE CB 1 1
20 29733 1 1 44 PHE CD1 C -6.402 -5.429 3.145 1.00 . A T . 44 PHE CD1 1 1
20 29734 1 1 44 PHE CD2 C -5.149 -3.839 4.406 1.00 . A T . 44 PHE CD2 1 1
20 29735 1 1 44 PHE CE1 C -6.500 -4.527 2.101 1.00 . A T . 44 PHE CE1 1 1
20 29736 1 1 44 PHE CE2 C -5.243 -2.935 3.367 1.00 . A T . 44 PHE CE2 1 1
20 29737 1 1 44 PHE CG C -5.725 -5.095 4.309 1.00 . A T . 44 PHE CG 1 1
20 29738 1 1 44 PHE CZ C -5.919 -3.279 2.213 1.00 . A T . 44 PHE CZ 1 1
20 29739 1 1 44 PHE H H -5.647 -8.145 7.057 1.00 . A T . 44 PHE H 1 1
20 29740 1 1 44 PHE HA H -7.002 -7.455 4.567 1.00 . A T . 44 PHE HA 1 1
20 29741 1 1 44 PHE HB2 H -6.238 -5.715 6.251 1.00 . A T . 44 PHE HB2 1 1
20 29742 1 1 44 PHE HB3 H -4.589 -6.095 5.769 1.00 . A T . 44 PHE HB3 1 1
20 29743 1 1 44 PHE HD1 H -6.856 -6.405 3.057 1.00 . A T . 44 PHE HD1 1 1
20 29744 1 1 44 PHE HD2 H -4.619 -3.567 5.308 1.00 . A T . 44 PHE HD2 1 1
20 29745 1 1 44 PHE HE1 H -7.028 -4.799 1.201 1.00 . A T . 44 PHE HE1 1 1
20 29746 1 1 44 PHE HE2 H -4.787 -1.960 3.455 1.00 . A T . 44 PHE HE2 1 1
20 29747 1 1 44 PHE HZ H -5.995 -2.573 1.399 1.00 . A T . 44 PHE HZ 1 1
20 29748 1 1 44 PHE N N -6.233 -8.300 6.286 1.00 . A T . 44 PHE N 1 1
20 29749 1 1 44 PHE O O -3.845 -7.773 4.176 1.00 . A T . 44 PHE O 1 1
20 29750 1 1 45 HIS C C -4.604 -9.117 1.041 1.00 . A T . 45 HIS C 1 1
20 29751 1 1 45 HIS CA C -4.584 -9.783 2.414 1.00 . A T . 45 HIS CA 1 1
20 29752 1 1 45 HIS CB C -4.991 -11.252 2.285 1.00 . A T . 45 HIS CB 1 1
20 29753 1 1 45 HIS CD2 C -2.882 -11.990 0.965 1.00 . A T . 45 HIS CD2 1 1
20 29754 1 1 45 HIS CE1 C -3.829 -13.459 -0.356 1.00 . A T . 45 HIS CE1 1 1
20 29755 1 1 45 HIS CG C -4.201 -12.018 1.269 1.00 . A T . 45 HIS CG 1 1
20 29756 1 1 45 HIS H H -6.417 -9.338 3.376 1.00 . A T . 45 HIS H 1 1
20 29757 1 1 45 HIS HA H -3.580 -9.731 2.811 1.00 . A T . 45 HIS HA 1 1
20 29758 1 1 45 HIS HB2 H -4.859 -11.738 3.241 1.00 . A T . 45 HIS HB2 1 1
20 29759 1 1 45 HIS HB3 H -6.033 -11.305 2.003 1.00 . A T . 45 HIS HB3 1 1
20 29760 1 1 45 HIS HD1 H -5.714 -13.197 0.396 1.00 . A T . 45 HIS HD1 1 1
20 29761 1 1 45 HIS HD2 H -2.128 -11.376 1.436 1.00 . A T . 45 HIS HD2 1 1
20 29762 1 1 45 HIS HE1 H -3.979 -14.214 -1.113 1.00 . A T . 45 HIS HE1 1 1
20 29763 1 1 45 HIS HE2 H -1.837 -13.022 -0.535 1.00 . A T . 45 HIS HE2 1 1
20 29764 1 1 45 HIS N N -5.469 -9.091 3.344 1.00 . A T . 45 HIS N 1 1
20 29765 1 1 45 HIS ND1 N -4.767 -12.948 0.422 1.00 . A T . 45 HIS ND1 1 1
20 29766 1 1 45 HIS NE2 N -2.678 -12.894 -0.048 1.00 . A T . 45 HIS NE2 1 1
20 29767 1 1 45 HIS O O -5.665 -8.765 0.527 1.00 . A T . 45 HIS O 1 1
20 29768 1 1 46 VAL C C -1.832 -8.266 -1.291 1.00 . A T . 46 VAL C 1 1
20 29769 1 1 46 VAL CA C -3.295 -8.325 -0.856 1.00 . A T . 46 VAL CA 1 1
20 29770 1 1 46 VAL CB C -3.890 -6.902 -0.862 1.00 . A T . 46 VAL CB 1 1
20 29771 1 1 46 VAL CG1 C -3.527 -6.163 0.416 1.00 . A T . 46 VAL CG1 1 1
20 29772 1 1 46 VAL CG2 C -3.419 -6.126 -2.082 1.00 . A T . 46 VAL CG2 1 1
20 29773 1 1 46 VAL H H -2.612 -9.251 0.920 1.00 . A T . 46 VAL H 1 1
20 29774 1 1 46 VAL HA H -3.846 -8.927 -1.564 1.00 . A T . 46 VAL HA 1 1
20 29775 1 1 46 VAL HB H -4.966 -6.984 -0.910 1.00 . A T . 46 VAL HB 1 1
20 29776 1 1 46 VAL HG11 H -3.047 -6.845 1.103 1.00 . A T . 46 VAL HG11 1 1
20 29777 1 1 46 VAL HG12 H -2.852 -5.353 0.184 1.00 . A T . 46 VAL HG12 1 1
20 29778 1 1 46 VAL HG13 H -4.424 -5.766 0.869 1.00 . A T . 46 VAL HG13 1 1
20 29779 1 1 46 VAL HG21 H -3.451 -6.767 -2.951 1.00 . A T . 46 VAL HG21 1 1
20 29780 1 1 46 VAL HG22 H -4.066 -5.275 -2.238 1.00 . A T . 46 VAL HG22 1 1
20 29781 1 1 46 VAL HG23 H -2.407 -5.785 -1.923 1.00 . A T . 46 VAL HG23 1 1
20 29782 1 1 46 VAL N N -3.421 -8.948 0.457 1.00 . A T . 46 VAL N 1 1
20 29783 1 1 46 VAL O O -1.022 -7.565 -0.684 1.00 . A T . 46 VAL O 1 1
20 29784 1 1 47 CYS C C 0.233 -7.751 -3.562 1.00 . A T . 47 CYS C 1 1
20 29785 1 1 47 CYS CA C -0.136 -9.051 -2.856 1.00 . A T . 47 CYS CA 1 1
20 29786 1 1 47 CYS CB C 0.035 -10.227 -3.817 1.00 . A T . 47 CYS CB 1 1
20 29787 1 1 47 CYS H H -2.190 -9.552 -2.780 1.00 . A T . 47 CYS H 1 1
20 29788 1 1 47 CYS HA H 0.528 -9.188 -2.016 1.00 . A T . 47 CYS HA 1 1
20 29789 1 1 47 CYS HB2 H 1.030 -10.630 -3.702 1.00 . A T . 47 CYS HB2 1 1
20 29790 1 1 47 CYS HB3 H -0.688 -10.991 -3.571 1.00 . A T . 47 CYS HB3 1 1
20 29791 1 1 47 CYS N N -1.501 -9.011 -2.343 1.00 . A T . 47 CYS N 1 1
20 29792 1 1 47 CYS O O 1.245 -7.680 -4.257 1.00 . A T . 47 CYS O 1 1
20 29793 1 1 47 CYS SG S -0.191 -9.790 -5.571 1.00 . A T . 47 CYS SG 1 1
20 29794 1 1 48 ALA C C 0.294 -4.475 -2.984 1.00 . A T . 48 ALA C 1 1
20 29795 1 1 48 ALA CA C -0.334 -5.430 -3.988 1.00 . A T . 48 ALA CA 1 1
20 29796 1 1 48 ALA CB C -1.623 -4.846 -4.547 1.00 . A T . 48 ALA CB 1 1
20 29797 1 1 48 ALA H H -1.371 -6.835 -2.801 1.00 . A T . 48 ALA H 1 1
20 29798 1 1 48 ALA HA H 0.354 -5.577 -4.809 1.00 . A T . 48 ALA HA 1 1
20 29799 1 1 48 ALA HB1 H -2.149 -4.320 -3.764 1.00 . A T . 48 ALA HB1 1 1
20 29800 1 1 48 ALA HB2 H -1.390 -4.160 -5.348 1.00 . A T . 48 ALA HB2 1 1
20 29801 1 1 48 ALA HB3 H -2.245 -5.644 -4.925 1.00 . A T . 48 ALA HB3 1 1
20 29802 1 1 48 ALA N N -0.585 -6.723 -3.373 1.00 . A T . 48 ALA N 1 1
20 29803 1 1 48 ALA O O -0.253 -4.247 -1.905 1.00 . A T . 48 ALA O 1 1
20 29804 1 1 49 ALA C C 1.517 -1.623 -2.487 1.00 . A T . 49 ALA C 1 1
20 29805 1 1 49 ALA CA C 2.151 -3.009 -2.456 1.00 . A T . 49 ALA CA 1 1
20 29806 1 1 49 ALA CB C 3.619 -2.931 -2.840 1.00 . A T . 49 ALA CB 1 1
20 29807 1 1 49 ALA H H 1.841 -4.155 -4.206 1.00 . A T . 49 ALA H 1 1
20 29808 1 1 49 ALA HA H 2.085 -3.402 -1.453 1.00 . A T . 49 ALA HA 1 1
20 29809 1 1 49 ALA HB1 H 4.206 -3.503 -2.137 1.00 . A T . 49 ALA HB1 1 1
20 29810 1 1 49 ALA HB2 H 3.752 -3.335 -3.833 1.00 . A T . 49 ALA HB2 1 1
20 29811 1 1 49 ALA HB3 H 3.941 -1.900 -2.824 1.00 . A T . 49 ALA HB3 1 1
20 29812 1 1 49 ALA N N 1.449 -3.929 -3.337 1.00 . A T . 49 ALA N 1 1
20 29813 1 1 49 ALA O O 1.256 -1.073 -3.557 1.00 . A T . 49 ALA O 1 1
20 29814 1 1 50 GLY C C 1.629 1.303 -0.700 1.00 . A T . 50 GLY C 1 1
20 29815 1 1 50 GLY CA C 0.669 0.252 -1.219 1.00 . A T . 50 GLY CA 1 1
20 29816 1 1 50 GLY H H 1.500 -1.552 -0.488 1.00 . A T . 50 GLY H 1 1
20 29817 1 1 50 GLY HA2 H -0.183 0.201 -0.558 1.00 . A T . 50 GLY HA2 1 1
20 29818 1 1 50 GLY HA3 H 0.330 0.545 -2.202 1.00 . A T . 50 GLY HA3 1 1
20 29819 1 1 50 GLY N N 1.271 -1.065 -1.307 1.00 . A T . 50 GLY N 1 1
20 29820 1 1 50 GLY O O 2.217 1.142 0.370 1.00 . A T . 50 GLY O 1 1
20 29821 1 1 51 TRP C C 2.195 4.134 0.213 1.00 . A T . 51 TRP C 1 1
20 29822 1 1 51 TRP CA C 2.683 3.465 -1.067 1.00 . A T . 51 TRP CA 1 1
20 29823 1 1 51 TRP CB C 2.793 4.497 -2.190 1.00 . A T . 51 TRP CB 1 1
20 29824 1 1 51 TRP CD1 C 3.241 3.470 -4.494 1.00 . A T . 51 TRP CD1 1 1
20 29825 1 1 51 TRP CD2 C 5.084 4.134 -3.409 1.00 . A T . 51 TRP CD2 1 1
20 29826 1 1 51 TRP CE2 C 5.467 3.591 -4.650 1.00 . A T . 51 TRP CE2 1 1
20 29827 1 1 51 TRP CE3 C 6.076 4.620 -2.551 1.00 . A T . 51 TRP CE3 1 1
20 29828 1 1 51 TRP CG C 3.656 4.047 -3.329 1.00 . A T . 51 TRP CG 1 1
20 29829 1 1 51 TRP CH2 C 7.747 4.003 -4.194 1.00 . A T . 51 TRP CH2 1 1
20 29830 1 1 51 TRP CZ2 C 6.798 3.521 -5.053 1.00 . A T . 51 TRP CZ2 1 1
20 29831 1 1 51 TRP CZ3 C 7.396 4.549 -2.954 1.00 . A T . 51 TRP CZ3 1 1
20 29832 1 1 51 TRP H H 1.292 2.453 -2.300 1.00 . A T . 51 TRP H 1 1
20 29833 1 1 51 TRP HA H 3.659 3.038 -0.887 1.00 . A T . 51 TRP HA 1 1
20 29834 1 1 51 TRP HB2 H 1.807 4.701 -2.580 1.00 . A T . 51 TRP HB2 1 1
20 29835 1 1 51 TRP HB3 H 3.213 5.409 -1.792 1.00 . A T . 51 TRP HB3 1 1
20 29836 1 1 51 TRP HD1 H 2.207 3.269 -4.737 1.00 . A T . 51 TRP HD1 1 1
20 29837 1 1 51 TRP HE1 H 4.288 2.776 -6.184 1.00 . A T . 51 TRP HE1 1 1
20 29838 1 1 51 TRP HE3 H 5.825 5.045 -1.590 1.00 . A T . 51 TRP HE3 1 1
20 29839 1 1 51 TRP HH2 H 8.792 3.967 -4.467 1.00 . A T . 51 TRP HH2 1 1
20 29840 1 1 51 TRP HZ2 H 7.085 3.102 -6.007 1.00 . A T . 51 TRP HZ2 1 1
20 29841 1 1 51 TRP HZ3 H 8.177 4.919 -2.304 1.00 . A T . 51 TRP HZ3 1 1
20 29842 1 1 51 TRP N N 1.789 2.382 -1.459 1.00 . A T . 51 TRP N 1 1
20 29843 1 1 51 TRP NE1 N 4.325 3.192 -5.295 1.00 . A T . 51 TRP NE1 1 1
20 29844 1 1 51 TRP O O 1.120 4.732 0.242 1.00 . A T . 51 TRP O 1 1
20 29845 1 1 52 MET C C 3.849 5.311 3.180 1.00 . A T . 52 MET C 1 1
20 29846 1 1 52 MET CA C 2.643 4.620 2.557 1.00 . A T . 52 MET CA 1 1
20 29847 1 1 52 MET CB C 2.108 3.548 3.508 1.00 . A T . 52 MET CB 1 1
20 29848 1 1 52 MET CE C 3.494 -0.211 4.563 1.00 . A T . 52 MET CE 1 1
20 29849 1 1 52 MET CG C 2.832 2.216 3.399 1.00 . A T . 52 MET CG 1 1
20 29850 1 1 52 MET H H 3.836 3.536 1.186 1.00 . A T . 52 MET H 1 1
20 29851 1 1 52 MET HA H 1.869 5.354 2.385 1.00 . A T . 52 MET HA 1 1
20 29852 1 1 52 MET HB2 H 2.209 3.905 4.523 1.00 . A T . 52 MET HB2 1 1
20 29853 1 1 52 MET HB3 H 1.063 3.384 3.297 1.00 . A T . 52 MET HB3 1 1
20 29854 1 1 52 MET HE1 H 4.082 -0.142 3.660 1.00 . A T . 52 MET HE1 1 1
20 29855 1 1 52 MET HE2 H 4.115 0.021 5.416 1.00 . A T . 52 MET HE2 1 1
20 29856 1 1 52 MET HE3 H 3.104 -1.213 4.664 1.00 . A T . 52 MET HE3 1 1
20 29857 1 1 52 MET HG2 H 2.767 1.869 2.377 1.00 . A T . 52 MET HG2 1 1
20 29858 1 1 52 MET HG3 H 3.869 2.362 3.662 1.00 . A T . 52 MET HG3 1 1
20 29859 1 1 52 MET N N 2.991 4.026 1.271 1.00 . A T . 52 MET N 1 1
20 29860 1 1 52 MET O O 4.945 5.290 2.619 1.00 . A T . 52 MET O 1 1
20 29861 1 1 52 MET SD S 2.135 0.953 4.480 1.00 . A T . 52 MET SD 1 1
20 29862 1 1 53 ALA C C 5.509 7.501 4.096 1.00 . A T . 53 ALA C 1 1
20 29863 1 1 53 ALA CA C 4.716 6.611 5.045 1.00 . A T . 53 ALA CA 1 1
20 29864 1 1 53 ALA CB C 5.635 5.605 5.719 1.00 . A T . 53 ALA CB 1 1
20 29865 1 1 53 ALA H H 2.749 5.897 4.744 1.00 . A T . 53 ALA H 1 1
20 29866 1 1 53 ALA HA H 4.277 7.228 5.813 1.00 . A T . 53 ALA HA 1 1
20 29867 1 1 53 ALA HB1 H 5.946 5.987 6.679 1.00 . A T . 53 ALA HB1 1 1
20 29868 1 1 53 ALA HB2 H 5.108 4.672 5.855 1.00 . A T . 53 ALA HB2 1 1
20 29869 1 1 53 ALA HB3 H 6.505 5.439 5.099 1.00 . A T . 53 ALA HB3 1 1
20 29870 1 1 53 ALA N N 3.643 5.918 4.345 1.00 . A T . 53 ALA N 1 1
20 29871 1 1 53 ALA O O 5.058 7.809 2.994 1.00 . A T . 53 ALA O 1 1
20 29872 1 1 54 LYS C C 7.613 8.279 2.290 1.00 . A T . 54 LYS C 1 1
20 29873 1 1 54 LYS CA C 7.557 8.764 3.735 1.00 . A T . 54 LYS CA 1 1
20 29874 1 1 54 LYS CB C 8.968 8.799 4.327 1.00 . A T . 54 LYS CB 1 1
20 29875 1 1 54 LYS CD C 10.359 10.864 3.964 1.00 . A T . 54 LYS CD 1 1
20 29876 1 1 54 LYS CE C 10.902 12.131 4.607 1.00 . A T . 54 LYS CE 1 1
20 29877 1 1 54 LYS CG C 9.369 10.158 4.876 1.00 . A T . 54 LYS CG 1 1
20 29878 1 1 54 LYS H H 6.988 7.630 5.427 1.00 . A T . 54 LYS H 1 1
20 29879 1 1 54 LYS HA H 7.145 9.761 3.752 1.00 . A T . 54 LYS HA 1 1
20 29880 1 1 54 LYS HB2 H 9.025 8.080 5.131 1.00 . A T . 54 LYS HB2 1 1
20 29881 1 1 54 LYS HB3 H 9.675 8.522 3.560 1.00 . A T . 54 LYS HB3 1 1
20 29882 1 1 54 LYS HD2 H 11.183 10.197 3.756 1.00 . A T . 54 LYS HD2 1 1
20 29883 1 1 54 LYS HD3 H 9.863 11.126 3.042 1.00 . A T . 54 LYS HD3 1 1
20 29884 1 1 54 LYS HE2 H 10.709 12.964 3.948 1.00 . A T . 54 LYS HE2 1 1
20 29885 1 1 54 LYS HE3 H 10.389 12.289 5.546 1.00 . A T . 54 LYS HE3 1 1
20 29886 1 1 54 LYS HG2 H 8.486 10.772 4.974 1.00 . A T . 54 LYS HG2 1 1
20 29887 1 1 54 LYS HG3 H 9.823 10.024 5.847 1.00 . A T . 54 LYS HG3 1 1
20 29888 1 1 54 LYS HZ1 H 12.710 11.087 4.653 1.00 . A T . 54 LYS HZ1 1 1
20 29889 1 1 54 LYS HZ2 H 12.875 12.725 4.266 1.00 . A T . 54 LYS HZ2 1 1
20 29890 1 1 54 LYS HZ3 H 12.566 12.260 5.862 1.00 . A T . 54 LYS HZ3 1 1
20 29891 1 1 54 LYS N N 6.691 7.909 4.538 1.00 . A T . 54 LYS N 1 1
20 29892 1 1 54 LYS NZ N 12.365 12.045 4.865 1.00 . A T . 54 LYS NZ 1 1
20 29893 1 1 54 LYS O O 7.897 9.052 1.375 1.00 . A T . 54 LYS O 1 1
20 29894 1 1 55 GLY C C 7.729 4.959 0.771 1.00 . A T . 55 GLY C 1 1
20 29895 1 1 55 GLY CA C 7.355 6.427 0.757 1.00 . A T . 55 GLY CA 1 1
20 29896 1 1 55 GLY H H 7.113 6.426 2.860 1.00 . A T . 55 GLY H 1 1
20 29897 1 1 55 GLY HA2 H 8.071 6.968 0.157 1.00 . A T . 55 GLY HA2 1 1
20 29898 1 1 55 GLY HA3 H 6.374 6.533 0.318 1.00 . A T . 55 GLY HA3 1 1
20 29899 1 1 55 GLY N N 7.335 6.993 2.092 1.00 . A T . 55 GLY N 1 1
20 29900 1 1 55 GLY O O 8.422 4.478 -0.126 1.00 . A T . 55 GLY O 1 1
20 29901 1 1 56 ARG C C 6.471 1.984 1.245 1.00 . A T . 56 ARG C 1 1
20 29902 1 1 56 ARG CA C 7.557 2.818 1.918 1.00 . A T . 56 ARG CA 1 1
20 29903 1 1 56 ARG CB C 7.673 2.431 3.394 1.00 . A T . 56 ARG CB 1 1
20 29904 1 1 56 ARG CD C 8.147 0.645 5.093 1.00 . A T . 56 ARG CD 1 1
20 29905 1 1 56 ARG CG C 8.104 0.991 3.614 1.00 . A T . 56 ARG CG 1 1
20 29906 1 1 56 ARG CZ C 9.537 2.142 6.462 1.00 . A T . 56 ARG CZ 1 1
20 29907 1 1 56 ARG H H 6.720 4.680 2.475 1.00 . A T . 56 ARG H 1 1
20 29908 1 1 56 ARG HA H 8.500 2.625 1.428 1.00 . A T . 56 ARG HA 1 1
20 29909 1 1 56 ARG HB2 H 8.398 3.078 3.868 1.00 . A T . 56 ARG HB2 1 1
20 29910 1 1 56 ARG HB3 H 6.713 2.573 3.868 1.00 . A T . 56 ARG HB3 1 1
20 29911 1 1 56 ARG HD2 H 7.331 1.149 5.591 1.00 . A T . 56 ARG HD2 1 1
20 29912 1 1 56 ARG HD3 H 8.030 -0.423 5.203 1.00 . A T . 56 ARG HD3 1 1
20 29913 1 1 56 ARG HE H 10.188 0.481 5.568 1.00 . A T . 56 ARG HE 1 1
20 29914 1 1 56 ARG HG2 H 7.402 0.335 3.120 1.00 . A T . 56 ARG HG2 1 1
20 29915 1 1 56 ARG HG3 H 9.089 0.851 3.192 1.00 . A T . 56 ARG HG3 1 1
20 29916 1 1 56 ARG HH11 H 7.605 2.706 6.281 1.00 . A T . 56 ARG HH11 1 1
20 29917 1 1 56 ARG HH12 H 8.596 3.751 7.243 1.00 . A T . 56 ARG HH12 1 1
20 29918 1 1 56 ARG HH21 H 11.503 1.851 6.831 1.00 . A T . 56 ARG HH21 1 1
20 29919 1 1 56 ARG HH22 H 10.813 3.265 7.555 1.00 . A T . 56 ARG HH22 1 1
20 29920 1 1 56 ARG N N 7.269 4.241 1.792 1.00 . A T . 56 ARG N 1 1
20 29921 1 1 56 ARG NE N 9.404 1.050 5.715 1.00 . A T . 56 ARG NE 1 1
20 29922 1 1 56 ARG NH1 N 8.494 2.931 6.680 1.00 . A T . 56 ARG NH1 1 1
20 29923 1 1 56 ARG NH2 N 10.715 2.444 6.992 1.00 . A T . 56 ARG NH2 1 1
20 29924 1 1 56 ARG O O 5.291 2.332 1.294 1.00 . A T . 56 ARG O 1 1
20 29925 1 1 57 VAL C C 5.983 -1.407 0.496 1.00 . A T . 57 VAL C 1 1
20 29926 1 1 57 VAL CA C 5.931 0.010 -0.068 1.00 . A T . 57 VAL CA 1 1
20 29927 1 1 57 VAL CB C 6.202 -0.040 -1.586 1.00 . A T . 57 VAL CB 1 1
20 29928 1 1 57 VAL CG1 C 7.080 1.127 -2.011 1.00 . A T . 57 VAL CG1 1 1
20 29929 1 1 57 VAL CG2 C 6.840 -1.365 -1.978 1.00 . A T . 57 VAL CG2 1 1
20 29930 1 1 57 VAL H H 7.829 0.661 0.609 1.00 . A T . 57 VAL H 1 1
20 29931 1 1 57 VAL HA H 4.939 0.408 0.086 1.00 . A T . 57 VAL HA 1 1
20 29932 1 1 57 VAL HB H 5.257 0.045 -2.102 1.00 . A T . 57 VAL HB 1 1
20 29933 1 1 57 VAL HG11 H 6.871 1.982 -1.384 1.00 . A T . 57 VAL HG11 1 1
20 29934 1 1 57 VAL HG12 H 8.119 0.851 -1.910 1.00 . A T . 57 VAL HG12 1 1
20 29935 1 1 57 VAL HG13 H 6.872 1.377 -3.041 1.00 . A T . 57 VAL HG13 1 1
20 29936 1 1 57 VAL HG21 H 7.668 -1.576 -1.319 1.00 . A T . 57 VAL HG21 1 1
20 29937 1 1 57 VAL HG22 H 6.107 -2.154 -1.901 1.00 . A T . 57 VAL HG22 1 1
20 29938 1 1 57 VAL HG23 H 7.198 -1.305 -2.996 1.00 . A T . 57 VAL HG23 1 1
20 29939 1 1 57 VAL N N 6.875 0.886 0.616 1.00 . A T . 57 VAL N 1 1
20 29940 1 1 57 VAL O O 7.004 -1.839 1.030 1.00 . A T . 57 VAL O 1 1
20 29941 1 1 58 GLY C C 3.438 -4.107 0.637 1.00 . A T . 58 GLY C 1 1
20 29942 1 1 58 GLY CA C 4.802 -3.488 0.858 1.00 . A T . 58 GLY CA 1 1
20 29943 1 1 58 GLY H H 4.092 -1.726 -0.073 1.00 . A T . 58 GLY H 1 1
20 29944 1 1 58 GLY HA2 H 5.022 -3.495 1.915 1.00 . A T . 58 GLY HA2 1 1
20 29945 1 1 58 GLY HA3 H 5.543 -4.084 0.343 1.00 . A T . 58 GLY HA3 1 1
20 29946 1 1 58 GLY N N 4.872 -2.126 0.366 1.00 . A T . 58 GLY N 1 1
20 29947 1 1 58 GLY O O 2.466 -3.400 0.374 1.00 . A T . 58 GLY O 1 1
20 29948 1 1 59 TYR C C 1.911 -7.226 1.597 1.00 . A T . 59 TYR C 1 1
20 29949 1 1 59 TYR CA C 2.105 -6.136 0.547 1.00 . A T . 59 TYR CA 1 1
20 29950 1 1 59 TYR CB C 2.046 -6.748 -0.858 1.00 . A T . 59 TYR CB 1 1
20 29951 1 1 59 TYR CD1 C 4.327 -6.254 -1.837 1.00 . A T . 59 TYR CD1 1 1
20 29952 1 1 59 TYR CD2 C 3.738 -8.534 -1.449 1.00 . A T . 59 TYR CD2 1 1
20 29953 1 1 59 TYR CE1 C 5.556 -6.652 -2.330 1.00 . A T . 59 TYR CE1 1 1
20 29954 1 1 59 TYR CE2 C 4.965 -8.938 -1.939 1.00 . A T . 59 TYR CE2 1 1
20 29955 1 1 59 TYR CG C 3.396 -7.186 -1.388 1.00 . A T . 59 TYR CG 1 1
20 29956 1 1 59 TYR CZ C 5.870 -7.994 -2.379 1.00 . A T . 59 TYR CZ 1 1
20 29957 1 1 59 TYR H H 4.175 -5.935 0.956 1.00 . A T . 59 TYR H 1 1
20 29958 1 1 59 TYR HA H 1.307 -5.416 0.646 1.00 . A T . 59 TYR HA 1 1
20 29959 1 1 59 TYR HB2 H 1.401 -7.614 -0.838 1.00 . A T . 59 TYR HB2 1 1
20 29960 1 1 59 TYR HB3 H 1.642 -6.017 -1.543 1.00 . A T . 59 TYR HB3 1 1
20 29961 1 1 59 TYR HD1 H 4.080 -5.203 -1.799 1.00 . A T . 59 TYR HD1 1 1
20 29962 1 1 59 TYR HD2 H 3.029 -9.276 -1.103 1.00 . A T . 59 TYR HD2 1 1
20 29963 1 1 59 TYR HE1 H 6.265 -5.913 -2.672 1.00 . A T . 59 TYR HE1 1 1
20 29964 1 1 59 TYR HE2 H 5.212 -9.988 -1.978 1.00 . A T . 59 TYR HE2 1 1
20 29965 1 1 59 TYR HH H 7.122 -8.242 -3.816 1.00 . A T . 59 TYR HH 1 1
20 29966 1 1 59 TYR N N 3.365 -5.427 0.744 1.00 . A T . 59 TYR N 1 1
20 29967 1 1 59 TYR O O 2.407 -8.341 1.445 1.00 . A T . 59 TYR O 1 1
20 29968 1 1 59 TYR OH O 7.092 -8.393 -2.869 1.00 . A T . 59 TYR OH 1 1
20 29969 1 1 60 PRO C C 0.139 -9.098 3.244 1.00 . A T . 60 PRO C 1 1
20 29970 1 1 60 PRO CA C 0.906 -7.883 3.751 1.00 . A T . 60 PRO CA 1 1
20 29971 1 1 60 PRO CB C 0.054 -7.092 4.750 1.00 . A T . 60 PRO CB 1 1
20 29972 1 1 60 PRO CD C 0.541 -5.615 2.929 1.00 . A T . 60 PRO CD 1 1
20 29973 1 1 60 PRO CG C -0.473 -5.923 3.992 1.00 . A T . 60 PRO CG 1 1
20 29974 1 1 60 PRO HA H 1.819 -8.208 4.227 1.00 . A T . 60 PRO HA 1 1
20 29975 1 1 60 PRO HB2 H -0.747 -7.718 5.114 1.00 . A T . 60 PRO HB2 1 1
20 29976 1 1 60 PRO HB3 H 0.671 -6.777 5.579 1.00 . A T . 60 PRO HB3 1 1
20 29977 1 1 60 PRO HD2 H 0.055 -5.245 2.039 1.00 . A T . 60 PRO HD2 1 1
20 29978 1 1 60 PRO HD3 H 1.263 -4.899 3.291 1.00 . A T . 60 PRO HD3 1 1
20 29979 1 1 60 PRO HG2 H -1.422 -6.176 3.542 1.00 . A T . 60 PRO HG2 1 1
20 29980 1 1 60 PRO HG3 H -0.588 -5.078 4.655 1.00 . A T . 60 PRO HG3 1 1
20 29981 1 1 60 PRO N N 1.175 -6.919 2.677 1.00 . A T . 60 PRO N 1 1
20 29982 1 1 60 PRO O O -1.081 -9.054 3.087 1.00 . A T . 60 PRO O 1 1
20 29983 1 1 61 ILE C C -0.137 -12.344 3.619 1.00 . A T . 61 ILE C 1 1
20 29984 1 1 61 ILE CA C 0.251 -11.407 2.481 1.00 . A T . 61 ILE CA 1 1
20 29985 1 1 61 ILE CB C 1.196 -12.150 1.517 1.00 . A T . 61 ILE CB 1 1
20 29986 1 1 61 ILE CD1 C 1.162 -10.259 -0.181 1.00 . A T . 61 ILE CD1 1 1
20 29987 1 1 61 ILE CG1 C 2.010 -11.151 0.699 1.00 . A T . 61 ILE CG1 1 1
20 29988 1 1 61 ILE CG2 C 0.405 -13.065 0.597 1.00 . A T . 61 ILE CG2 1 1
20 29989 1 1 61 ILE H H 1.833 -10.154 3.120 1.00 . A T . 61 ILE H 1 1
20 29990 1 1 61 ILE HA H -0.640 -11.134 1.935 1.00 . A T . 61 ILE HA 1 1
20 29991 1 1 61 ILE HB H 1.868 -12.759 2.103 1.00 . A T . 61 ILE HB 1 1
20 29992 1 1 61 ILE HD11 H 0.214 -10.074 0.302 1.00 . A T . 61 ILE HD11 1 1
20 29993 1 1 61 ILE HD12 H 1.673 -9.322 -0.343 1.00 . A T . 61 ILE HD12 1 1
20 29994 1 1 61 ILE HD13 H 0.993 -10.745 -1.130 1.00 . A T . 61 ILE HD13 1 1
20 29995 1 1 61 ILE HG12 H 2.572 -10.518 1.370 1.00 . A T . 61 ILE HG12 1 1
20 29996 1 1 61 ILE HG13 H 2.694 -11.690 0.062 1.00 . A T . 61 ILE HG13 1 1
20 29997 1 1 61 ILE HG21 H -0.636 -13.048 0.880 1.00 . A T . 61 ILE HG21 1 1
20 29998 1 1 61 ILE HG22 H 0.509 -12.723 -0.423 1.00 . A T . 61 ILE HG22 1 1
20 29999 1 1 61 ILE HG23 H 0.785 -14.073 0.678 1.00 . A T . 61 ILE HG23 1 1
20 30000 1 1 61 ILE N N 0.863 -10.182 2.980 1.00 . A T . 61 ILE N 1 1
20 30001 1 1 61 ILE O O 0.586 -12.474 4.607 1.00 . A T . 61 ILE O 1 1
20 30002 1 1 62 VAL C C -2.281 -15.212 3.821 1.00 . A T . 62 VAL C 1 1
20 30003 1 1 62 VAL CA C -1.779 -13.928 4.474 1.00 . A T . 62 VAL CA 1 1
20 30004 1 1 62 VAL CB C -2.919 -13.309 5.305 1.00 . A T . 62 VAL CB 1 1
20 30005 1 1 62 VAL CG1 C -3.127 -14.092 6.593 1.00 . A T . 62 VAL CG1 1 1
20 30006 1 1 62 VAL CG2 C -2.633 -11.845 5.601 1.00 . A T . 62 VAL CG2 1 1
20 30007 1 1 62 VAL H H -1.812 -12.850 2.657 1.00 . A T . 62 VAL H 1 1
20 30008 1 1 62 VAL HA H -0.962 -14.168 5.139 1.00 . A T . 62 VAL HA 1 1
20 30009 1 1 62 VAL HB H -3.829 -13.365 4.726 1.00 . A T . 62 VAL HB 1 1
20 30010 1 1 62 VAL HG11 H -2.711 -15.083 6.483 1.00 . A T . 62 VAL HG11 1 1
20 30011 1 1 62 VAL HG12 H -2.633 -13.583 7.407 1.00 . A T . 62 VAL HG12 1 1
20 30012 1 1 62 VAL HG13 H -4.183 -14.166 6.802 1.00 . A T . 62 VAL HG13 1 1
20 30013 1 1 62 VAL HG21 H -2.515 -11.307 4.672 1.00 . A T . 62 VAL HG21 1 1
20 30014 1 1 62 VAL HG22 H -3.456 -11.423 6.159 1.00 . A T . 62 VAL HG22 1 1
20 30015 1 1 62 VAL HG23 H -1.726 -11.765 6.182 1.00 . A T . 62 VAL HG23 1 1
20 30016 1 1 62 VAL N N -1.284 -12.996 3.468 1.00 . A T . 62 VAL N 1 1
20 30017 1 1 62 VAL O O -2.402 -16.247 4.476 1.00 . A T . 62 VAL O 1 1
20 30018 1 1 63 LYS C C -2.229 -16.499 0.511 1.00 . A T . 63 LYS C 1 1
20 30019 1 1 63 LYS CA C -3.056 -16.286 1.777 1.00 . A T . 63 LYS CA 1 1
20 30020 1 1 63 LYS CB C -4.529 -16.093 1.412 1.00 . A T . 63 LYS CB 1 1
20 30021 1 1 63 LYS CD C -5.936 -17.618 -0.001 1.00 . A T . 63 LYS CD 1 1
20 30022 1 1 63 LYS CE C -6.027 -19.098 -0.337 1.00 . A T . 63 LYS CE 1 1
20 30023 1 1 63 LYS CG C -5.325 -17.387 1.371 1.00 . A T . 63 LYS CG 1 1
20 30024 1 1 63 LYS H H -2.450 -14.279 2.059 1.00 . A T . 63 LYS H 1 1
20 30025 1 1 63 LYS HA H -2.960 -17.156 2.408 1.00 . A T . 63 LYS HA 1 1
20 30026 1 1 63 LYS HB2 H -4.983 -15.438 2.140 1.00 . A T . 63 LYS HB2 1 1
20 30027 1 1 63 LYS HB3 H -4.588 -15.628 0.439 1.00 . A T . 63 LYS HB3 1 1
20 30028 1 1 63 LYS HD2 H -6.930 -17.195 -0.016 1.00 . A T . 63 LYS HD2 1 1
20 30029 1 1 63 LYS HD3 H -5.325 -17.127 -0.743 1.00 . A T . 63 LYS HD3 1 1
20 30030 1 1 63 LYS HE2 H -5.836 -19.225 -1.393 1.00 . A T . 63 LYS HE2 1 1
20 30031 1 1 63 LYS HE3 H -5.275 -19.628 0.227 1.00 . A T . 63 LYS HE3 1 1
20 30032 1 1 63 LYS HG2 H -4.668 -18.211 1.606 1.00 . A T . 63 LYS HG2 1 1
20 30033 1 1 63 LYS HG3 H -6.117 -17.335 2.104 1.00 . A T . 63 LYS HG3 1 1
20 30034 1 1 63 LYS HZ1 H -7.995 -18.920 0.338 1.00 . A T . 63 LYS HZ1 1 1
20 30035 1 1 63 LYS HZ2 H -7.788 -20.088 -0.867 1.00 . A T . 63 LYS HZ2 1 1
20 30036 1 1 63 LYS HZ3 H -7.273 -20.404 0.713 1.00 . A T . 63 LYS HZ3 1 1
20 30037 1 1 63 LYS N N -2.568 -15.134 2.525 1.00 . A T . 63 LYS N 1 1
20 30038 1 1 63 LYS NZ N -7.365 -19.667 -0.015 1.00 . A T . 63 LYS NZ 1 1
20 30039 1 1 63 LYS O O -2.742 -16.390 -0.603 1.00 . A T . 63 LYS O 1 1
20 30040 1 1 64 PRO C C -0.545 -18.094 -1.422 1.00 . A T . 64 PRO C 1 1
20 30041 1 1 64 PRO CA C -0.026 -17.029 -0.461 1.00 . A T . 64 PRO CA 1 1
20 30042 1 1 64 PRO CB C 1.270 -17.497 0.204 1.00 . A T . 64 PRO CB 1 1
20 30043 1 1 64 PRO CD C -0.249 -16.947 1.971 1.00 . A T . 64 PRO CD 1 1
20 30044 1 1 64 PRO CG C 1.207 -16.976 1.596 1.00 . A T . 64 PRO CG 1 1
20 30045 1 1 64 PRO HA H 0.159 -16.115 -1.008 1.00 . A T . 64 PRO HA 1 1
20 30046 1 1 64 PRO HB2 H 1.315 -18.576 0.189 1.00 . A T . 64 PRO HB2 1 1
20 30047 1 1 64 PRO HB3 H 2.117 -17.093 -0.330 1.00 . A T . 64 PRO HB3 1 1
20 30048 1 1 64 PRO HD2 H -0.533 -17.870 2.456 1.00 . A T . 64 PRO HD2 1 1
20 30049 1 1 64 PRO HD3 H -0.456 -16.102 2.610 1.00 . A T . 64 PRO HD3 1 1
20 30050 1 1 64 PRO HG2 H 1.751 -17.634 2.259 1.00 . A T . 64 PRO HG2 1 1
20 30051 1 1 64 PRO HG3 H 1.622 -15.981 1.634 1.00 . A T . 64 PRO HG3 1 1
20 30052 1 1 64 PRO N N -0.932 -16.803 0.671 1.00 . A T . 64 PRO N 1 1
20 30053 1 1 64 PRO O O -1.182 -19.061 -1.006 1.00 . A T . 64 PRO O 1 1
20 30054 1 1 65 GLY C C 0.130 -18.780 -4.975 1.00 . A T . 65 GLY C 1 1
20 30055 1 1 65 GLY CA C -0.705 -18.856 -3.712 1.00 . A T . 65 GLY CA 1 1
20 30056 1 1 65 GLY H H 0.249 -17.117 -2.976 1.00 . A T . 65 GLY H 1 1
20 30057 1 1 65 GLY HA2 H -1.736 -18.651 -3.960 1.00 . A T . 65 GLY HA2 1 1
20 30058 1 1 65 GLY HA3 H -0.634 -19.855 -3.305 1.00 . A T . 65 GLY HA3 1 1
20 30059 1 1 65 GLY N N -0.264 -17.907 -2.707 1.00 . A T . 65 GLY N 1 1
20 30060 1 1 65 GLY O O 1.223 -19.343 -5.035 1.00 . A T . 65 GLY O 1 1
20 30061 1 1 66 PRO C C 1.537 -16.971 -7.154 1.00 . A T . 66 PRO C 1 1
20 30062 1 1 66 PRO CA C 0.358 -17.930 -7.276 1.00 . A T . 66 PRO CA 1 1
20 30063 1 1 66 PRO CB C -0.704 -17.359 -8.214 1.00 . A T . 66 PRO CB 1 1
20 30064 1 1 66 PRO CD C -1.657 -17.370 -6.017 1.00 . A T . 66 PRO CD 1 1
20 30065 1 1 66 PRO CG C -1.637 -16.617 -7.321 1.00 . A T . 66 PRO CG 1 1
20 30066 1 1 66 PRO HA H 0.704 -18.882 -7.649 1.00 . A T . 66 PRO HA 1 1
20 30067 1 1 66 PRO HB2 H -0.238 -16.703 -8.934 1.00 . A T . 66 PRO HB2 1 1
20 30068 1 1 66 PRO HB3 H -1.206 -18.166 -8.728 1.00 . A T . 66 PRO HB3 1 1
20 30069 1 1 66 PRO HD2 H -1.726 -16.684 -5.186 1.00 . A T . 66 PRO HD2 1 1
20 30070 1 1 66 PRO HD3 H -2.478 -18.071 -6.000 1.00 . A T . 66 PRO HD3 1 1
20 30071 1 1 66 PRO HG2 H -1.274 -15.611 -7.167 1.00 . A T . 66 PRO HG2 1 1
20 30072 1 1 66 PRO HG3 H -2.624 -16.596 -7.757 1.00 . A T . 66 PRO HG3 1 1
20 30073 1 1 66 PRO N N -0.362 -18.078 -6.008 1.00 . A T . 66 PRO N 1 1
20 30074 1 1 66 PRO O O 2.198 -16.917 -6.117 1.00 . A T . 66 PRO O 1 1
20 30075 1 1 67 ASN C C 2.842 -14.373 -6.976 1.00 . A T . 67 ASN C 1 1
20 30076 1 1 67 ASN CA C 2.893 -15.255 -8.220 1.00 . A T . 67 ASN CA 1 1
20 30077 1 1 67 ASN CB C 2.837 -14.387 -9.478 1.00 . A T . 67 ASN CB 1 1
20 30078 1 1 67 ASN CG C 1.422 -14.187 -9.984 1.00 . A T . 67 ASN CG 1 1
20 30079 1 1 67 ASN H H 1.234 -16.299 -9.013 1.00 . A T . 67 ASN H 1 1
20 30080 1 1 67 ASN HA H 3.816 -15.812 -8.217 1.00 . A T . 67 ASN HA 1 1
20 30081 1 1 67 ASN HB2 H 3.261 -13.419 -9.259 1.00 . A T . 67 ASN HB2 1 1
20 30082 1 1 67 ASN HB3 H 3.415 -14.859 -10.260 1.00 . A T . 67 ASN HB3 1 1
20 30083 1 1 67 ASN HD21 H 1.729 -15.507 -11.439 1.00 . A T . 67 ASN HD21 1 1
20 30084 1 1 67 ASN HD22 H 0.157 -14.792 -11.393 1.00 . A T . 67 ASN HD22 1 1
20 30085 1 1 67 ASN N N 1.795 -16.213 -8.216 1.00 . A T . 67 ASN N 1 1
20 30086 1 1 67 ASN ND2 N 1.066 -14.900 -11.046 1.00 . A T . 67 ASN ND2 1 1
20 30087 1 1 67 ASN O O 3.854 -13.806 -6.561 1.00 . A T . 67 ASN O 1 1
20 30088 1 1 67 ASN OD1 O 0.656 -13.401 -9.425 1.00 . A T . 67 ASN OD1 1 1
20 30089 1 1 68 CYS C C 1.609 -14.312 -3.928 1.00 . A T . 68 CYS C 1 1
20 30090 1 1 68 CYS CA C 1.464 -13.460 -5.185 1.00 . A T . 68 CYS CA 1 1
20 30091 1 1 68 CYS CB C 0.086 -12.799 -5.208 1.00 . A T . 68 CYS CB 1 1
20 30092 1 1 68 CYS H H 0.890 -14.747 -6.763 1.00 . A T . 68 CYS H 1 1
20 30093 1 1 68 CYS HA H 2.223 -12.692 -5.176 1.00 . A T . 68 CYS HA 1 1
20 30094 1 1 68 CYS HB2 H -0.668 -13.561 -5.339 1.00 . A T . 68 CYS HB2 1 1
20 30095 1 1 68 CYS HB3 H -0.080 -12.295 -4.268 1.00 . A T . 68 CYS HB3 1 1
20 30096 1 1 68 CYS N N 1.656 -14.267 -6.384 1.00 . A T . 68 CYS N 1 1
20 30097 1 1 68 CYS O O 0.661 -14.970 -3.501 1.00 . A T . 68 CYS O 1 1
20 30098 1 1 68 CYS SG S -0.130 -11.574 -6.540 1.00 . A T . 68 CYS SG 1 1
20 30099 1 1 69 GLY C C 4.520 -15.355 -1.937 1.00 . A T . 69 GLY C 1 1
20 30100 1 1 69 GLY CA C 3.044 -15.071 -2.141 1.00 . A T . 69 GLY CA 1 1
20 30101 1 1 69 GLY H H 3.520 -13.753 -3.726 1.00 . A T . 69 GLY H 1 1
20 30102 1 1 69 GLY HA2 H 2.514 -16.010 -2.215 1.00 . A T . 69 GLY HA2 1 1
20 30103 1 1 69 GLY HA3 H 2.672 -14.524 -1.287 1.00 . A T . 69 GLY HA3 1 1
20 30104 1 1 69 GLY N N 2.800 -14.295 -3.342 1.00 . A T . 69 GLY N 1 1
20 30105 1 1 69 GLY O O 5.099 -16.190 -2.632 1.00 . A T . 69 GLY O 1 1
20 30106 1 1 70 PHE C C 6.776 -16.126 0.093 1.00 . A T . 70 PHE C 1 1
20 30107 1 1 70 PHE CA C 6.544 -14.838 -0.691 1.00 . A T . 70 PHE CA 1 1
20 30108 1 1 70 PHE CB C 7.080 -13.643 0.100 1.00 . A T . 70 PHE CB 1 1
20 30109 1 1 70 PHE CD1 C 8.430 -12.287 -1.522 1.00 . A T . 70 PHE CD1 1 1
20 30110 1 1 70 PHE CD2 C 9.577 -13.441 0.221 1.00 . A T . 70 PHE CD2 1 1
20 30111 1 1 70 PHE CE1 C 9.633 -11.797 -1.994 1.00 . A T . 70 PHE CE1 1 1
20 30112 1 1 70 PHE CE2 C 10.783 -12.955 -0.246 1.00 . A T . 70 PHE CE2 1 1
20 30113 1 1 70 PHE CG C 8.389 -13.113 -0.411 1.00 . A T . 70 PHE CG 1 1
20 30114 1 1 70 PHE CZ C 10.811 -12.131 -1.355 1.00 . A T . 70 PHE CZ 1 1
20 30115 1 1 70 PHE H H 4.611 -14.007 -0.465 1.00 . A T . 70 PHE H 1 1
20 30116 1 1 70 PHE HA H 7.072 -14.902 -1.630 1.00 . A T . 70 PHE HA 1 1
20 30117 1 1 70 PHE HB2 H 6.358 -12.841 0.056 1.00 . A T . 70 PHE HB2 1 1
20 30118 1 1 70 PHE HB3 H 7.220 -13.936 1.130 1.00 . A T . 70 PHE HB3 1 1
20 30119 1 1 70 PHE HD1 H 7.509 -12.024 -2.022 1.00 . A T . 70 PHE HD1 1 1
20 30120 1 1 70 PHE HD2 H 9.556 -14.084 1.089 1.00 . A T . 70 PHE HD2 1 1
20 30121 1 1 70 PHE HE1 H 9.653 -11.154 -2.862 1.00 . A T . 70 PHE HE1 1 1
20 30122 1 1 70 PHE HE2 H 11.703 -13.217 0.256 1.00 . A T . 70 PHE HE2 1 1
20 30123 1 1 70 PHE HZ H 11.753 -11.750 -1.722 1.00 . A T . 70 PHE HZ 1 1
20 30124 1 1 70 PHE N N 5.128 -14.658 -0.983 1.00 . A T . 70 PHE N 1 1
20 30125 1 1 70 PHE O O 7.910 -16.459 0.439 1.00 . A T . 70 PHE O 1 1
20 30126 1 1 71 GLY C C 5.512 -17.889 2.584 1.00 . A T . 71 GLY C 1 1
20 30127 1 1 71 GLY CA C 5.802 -18.091 1.111 1.00 . A T . 71 GLY CA 1 1
20 30128 1 1 71 GLY H H 4.818 -16.533 0.069 1.00 . A T . 71 GLY H 1 1
20 30129 1 1 71 GLY HA2 H 6.802 -18.482 0.999 1.00 . A T . 71 GLY HA2 1 1
20 30130 1 1 71 GLY HA3 H 5.095 -18.801 0.707 1.00 . A T . 71 GLY HA3 1 1
20 30131 1 1 71 GLY N N 5.696 -16.848 0.370 1.00 . A T . 71 GLY N 1 1
20 30132 1 1 71 GLY O O 4.953 -18.768 3.241 1.00 . A T . 71 GLY O 1 1
20 30133 1 1 72 LYS C C 4.450 -15.518 4.684 1.00 . A T . 72 LYS C 1 1
20 30134 1 1 72 LYS CA C 5.674 -16.412 4.513 1.00 . A T . 72 LYS CA 1 1
20 30135 1 1 72 LYS CB C 6.908 -15.727 5.103 1.00 . A T . 72 LYS CB 1 1
20 30136 1 1 72 LYS CD C 8.898 -15.884 6.628 1.00 . A T . 72 LYS CD 1 1
20 30137 1 1 72 LYS CE C 9.413 -16.545 7.896 1.00 . A T . 72 LYS CE 1 1
20 30138 1 1 72 LYS CG C 7.678 -16.603 6.077 1.00 . A T . 72 LYS CG 1 1
20 30139 1 1 72 LYS H H 6.336 -16.067 2.532 1.00 . A T . 72 LYS H 1 1
20 30140 1 1 72 LYS HA H 5.503 -17.340 5.038 1.00 . A T . 72 LYS HA 1 1
20 30141 1 1 72 LYS HB2 H 7.572 -15.451 4.298 1.00 . A T . 72 LYS HB2 1 1
20 30142 1 1 72 LYS HB3 H 6.595 -14.834 5.623 1.00 . A T . 72 LYS HB3 1 1
20 30143 1 1 72 LYS HD2 H 9.679 -15.900 5.882 1.00 . A T . 72 LYS HD2 1 1
20 30144 1 1 72 LYS HD3 H 8.631 -14.861 6.850 1.00 . A T . 72 LYS HD3 1 1
20 30145 1 1 72 LYS HE2 H 8.583 -17.013 8.405 1.00 . A T . 72 LYS HE2 1 1
20 30146 1 1 72 LYS HE3 H 10.139 -17.298 7.625 1.00 . A T . 72 LYS HE3 1 1
20 30147 1 1 72 LYS HG2 H 7.027 -16.870 6.899 1.00 . A T . 72 LYS HG2 1 1
20 30148 1 1 72 LYS HG3 H 7.999 -17.498 5.566 1.00 . A T . 72 LYS HG3 1 1
20 30149 1 1 72 LYS HZ1 H 10.361 -14.724 8.278 1.00 . A T . 72 LYS HZ1 1 1
20 30150 1 1 72 LYS HZ2 H 9.375 -15.262 9.544 1.00 . A T . 72 LYS HZ2 1 1
20 30151 1 1 72 LYS HZ3 H 10.879 -15.987 9.275 1.00 . A T . 72 LYS HZ3 1 1
20 30152 1 1 72 LYS N N 5.894 -16.728 3.107 1.00 . A T . 72 LYS N 1 1
20 30153 1 1 72 LYS NZ N 10.051 -15.561 8.812 1.00 . A T . 72 LYS NZ 1 1
20 30154 1 1 72 LYS O O 3.900 -15.008 3.707 1.00 . A T . 72 LYS O 1 1
20 30155 1 1 73 THR C C 3.287 -13.215 6.943 1.00 . A T . 73 THR C 1 1
20 30156 1 1 73 THR CA C 2.872 -14.497 6.230 1.00 . A T . 73 THR CA 1 1
20 30157 1 1 73 THR CB C 1.852 -15.248 7.104 1.00 . A T . 73 THR CB 1 1
20 30158 1 1 73 THR CG2 C 1.104 -16.292 6.288 1.00 . A T . 73 THR CG2 1 1
20 30159 1 1 73 THR H H 4.511 -15.762 6.667 1.00 . A T . 73 THR H 1 1
20 30160 1 1 73 THR HA H 2.395 -14.241 5.296 1.00 . A T . 73 THR HA 1 1
20 30161 1 1 73 THR HB H 1.137 -14.535 7.490 1.00 . A T . 73 THR HB 1 1
20 30162 1 1 73 THR HG1 H 1.924 -16.511 8.619 1.00 . A T . 73 THR HG1 1 1
20 30163 1 1 73 THR HG21 H 0.874 -15.888 5.312 1.00 . A T . 73 THR HG21 1 1
20 30164 1 1 73 THR HG22 H 1.720 -17.172 6.178 1.00 . A T . 73 THR HG22 1 1
20 30165 1 1 73 THR HG23 H 0.187 -16.556 6.794 1.00 . A T . 73 THR HG23 1 1
20 30166 1 1 73 THR N N 4.030 -15.330 5.931 1.00 . A T . 73 THR N 1 1
20 30167 1 1 73 THR O O 3.890 -13.255 8.015 1.00 . A T . 73 THR O 1 1
20 30168 1 1 73 THR OG1 O 2.518 -15.882 8.203 1.00 . A T . 73 THR OG1 1 1
20 30169 1 1 74 GLY C C 3.469 -9.714 5.884 1.00 . A T . 74 GLY C 1 1
20 30170 1 1 74 GLY CA C 3.306 -10.797 6.930 1.00 . A T . 74 GLY CA 1 1
20 30171 1 1 74 GLY H H 2.480 -12.105 5.486 1.00 . A T . 74 GLY H 1 1
20 30172 1 1 74 GLY HA2 H 4.234 -10.902 7.474 1.00 . A T . 74 GLY HA2 1 1
20 30173 1 1 74 GLY HA3 H 2.526 -10.506 7.619 1.00 . A T . 74 GLY HA3 1 1
20 30174 1 1 74 GLY N N 2.960 -12.076 6.339 1.00 . A T . 74 GLY N 1 1
20 30175 1 1 74 GLY O O 3.334 -9.972 4.687 1.00 . A T . 74 GLY O 1 1
20 30176 1 1 75 ILE C C 5.221 -7.523 4.611 1.00 . A T . 75 ILE C 1 1
20 30177 1 1 75 ILE CA C 3.940 -7.370 5.425 1.00 . A T . 75 ILE CA 1 1
20 30178 1 1 75 ILE CB C 3.982 -6.032 6.189 1.00 . A T . 75 ILE CB 1 1
20 30179 1 1 75 ILE CD1 C 2.508 -4.219 7.209 1.00 . A T . 75 ILE CD1 1 1
20 30180 1 1 75 ILE CG1 C 2.563 -5.509 6.421 1.00 . A T . 75 ILE CG1 1 1
20 30181 1 1 75 ILE CG2 C 4.811 -5.008 5.427 1.00 . A T . 75 ILE CG2 1 1
20 30182 1 1 75 ILE H H 3.854 -8.353 7.297 1.00 . A T . 75 ILE H 1 1
20 30183 1 1 75 ILE HA H 3.097 -7.350 4.749 1.00 . A T . 75 ILE HA 1 1
20 30184 1 1 75 ILE HB H 4.456 -6.202 7.144 1.00 . A T . 75 ILE HB 1 1
20 30185 1 1 75 ILE HD11 H 3.236 -4.254 8.007 1.00 . A T . 75 ILE HD11 1 1
20 30186 1 1 75 ILE HD12 H 2.731 -3.388 6.555 1.00 . A T . 75 ILE HD12 1 1
20 30187 1 1 75 ILE HD13 H 1.520 -4.094 7.627 1.00 . A T . 75 ILE HD13 1 1
20 30188 1 1 75 ILE HG12 H 2.092 -5.333 5.465 1.00 . A T . 75 ILE HG12 1 1
20 30189 1 1 75 ILE HG13 H 1.998 -6.252 6.963 1.00 . A T . 75 ILE HG13 1 1
20 30190 1 1 75 ILE HG21 H 4.427 -4.909 4.423 1.00 . A T . 75 ILE HG21 1 1
20 30191 1 1 75 ILE HG22 H 4.754 -4.053 5.930 1.00 . A T . 75 ILE HG22 1 1
20 30192 1 1 75 ILE HG23 H 5.840 -5.333 5.389 1.00 . A T . 75 ILE HG23 1 1
20 30193 1 1 75 ILE N N 3.759 -8.497 6.332 1.00 . A T . 75 ILE N 1 1
20 30194 1 1 75 ILE O O 6.317 -7.591 5.167 1.00 . A T . 75 ILE O 1 1
20 30195 1 1 76 ILE C C 6.758 -6.348 1.989 1.00 . A T . 76 ILE C 1 1
20 30196 1 1 76 ILE CA C 6.218 -7.712 2.400 1.00 . A T . 76 ILE CA 1 1
20 30197 1 1 76 ILE CB C 5.853 -8.500 1.130 1.00 . A T . 76 ILE CB 1 1
20 30198 1 1 76 ILE CD1 C 5.377 -10.911 1.815 1.00 . A T . 76 ILE CD1 1 1
20 30199 1 1 76 ILE CG1 C 4.798 -9.565 1.440 1.00 . A T . 76 ILE CG1 1 1
20 30200 1 1 76 ILE CG2 C 7.097 -9.129 0.523 1.00 . A T . 76 ILE CG2 1 1
20 30201 1 1 76 ILE H H 4.173 -7.510 2.909 1.00 . A T . 76 ILE H 1 1
20 30202 1 1 76 ILE HA H 6.990 -8.253 2.927 1.00 . A T . 76 ILE HA 1 1
20 30203 1 1 76 ILE HB H 5.448 -7.805 0.409 1.00 . A T . 76 ILE HB 1 1
20 30204 1 1 76 ILE HD11 H 6.430 -10.804 2.030 1.00 . A T . 76 ILE HD11 1 1
20 30205 1 1 76 ILE HD12 H 4.868 -11.291 2.688 1.00 . A T . 76 ILE HD12 1 1
20 30206 1 1 76 ILE HD13 H 5.245 -11.599 0.993 1.00 . A T . 76 ILE HD13 1 1
20 30207 1 1 76 ILE HG12 H 4.186 -9.227 2.261 1.00 . A T . 76 ILE HG12 1 1
20 30208 1 1 76 ILE HG13 H 4.175 -9.707 0.569 1.00 . A T . 76 ILE HG13 1 1
20 30209 1 1 76 ILE HG21 H 7.889 -8.396 0.485 1.00 . A T . 76 ILE HG21 1 1
20 30210 1 1 76 ILE HG22 H 7.409 -9.966 1.129 1.00 . A T . 76 ILE HG22 1 1
20 30211 1 1 76 ILE HG23 H 6.874 -9.471 -0.477 1.00 . A T . 76 ILE HG23 1 1
20 30212 1 1 76 ILE N N 5.073 -7.573 3.292 1.00 . A T . 76 ILE N 1 1
20 30213 1 1 76 ILE O O 6.373 -5.803 0.956 1.00 . A T . 76 ILE O 1 1
20 30214 1 1 77 ASP C C 9.759 -4.571 2.519 1.00 . A T . 77 ASP C 1 1
20 30215 1 1 77 ASP CA C 8.237 -4.496 2.527 1.00 . A T . 77 ASP CA 1 1
20 30216 1 1 77 ASP CB C 7.770 -3.472 3.564 1.00 . A T . 77 ASP CB 1 1
20 30217 1 1 77 ASP CG C 8.758 -2.337 3.745 1.00 . A T . 77 ASP CG 1 1
20 30218 1 1 77 ASP H H 7.916 -6.282 3.615 1.00 . A T . 77 ASP H 1 1
20 30219 1 1 77 ASP HA H 7.900 -4.183 1.550 1.00 . A T . 77 ASP HA 1 1
20 30220 1 1 77 ASP HB2 H 6.825 -3.054 3.247 1.00 . A T . 77 ASP HB2 1 1
20 30221 1 1 77 ASP HB3 H 7.639 -3.965 4.515 1.00 . A T . 77 ASP HB3 1 1
20 30222 1 1 77 ASP N N 7.649 -5.800 2.807 1.00 . A T . 77 ASP N 1 1
20 30223 1 1 77 ASP O O 10.385 -4.800 3.554 1.00 . A T . 77 ASP O 1 1
20 30224 1 1 77 ASP OD1 O 9.023 -1.618 2.758 1.00 . A T . 77 ASP OD1 1 1
20 30225 1 1 77 ASP OD2 O 9.267 -2.166 4.873 1.00 . A T . 77 ASP OD2 1 1
20 30226 1 1 78 TYR C C 12.422 -3.070 1.558 1.00 . A T . 78 TYR C 1 1
20 30227 1 1 78 TYR CA C 11.800 -4.417 1.204 1.00 . A T . 78 TYR CA 1 1
20 30228 1 1 78 TYR CB C 12.184 -4.812 -0.223 1.00 . A T . 78 TYR CB 1 1
20 30229 1 1 78 TYR CD1 C 11.817 -7.308 -0.135 1.00 . A T . 78 TYR CD1 1 1
20 30230 1 1 78 TYR CD2 C 13.999 -6.510 -0.670 1.00 . A T . 78 TYR CD2 1 1
20 30231 1 1 78 TYR CE1 C 12.262 -8.612 -0.244 1.00 . A T . 78 TYR CE1 1 1
20 30232 1 1 78 TYR CE2 C 14.452 -7.812 -0.782 1.00 . A T . 78 TYR CE2 1 1
20 30233 1 1 78 TYR CG C 12.676 -6.236 -0.345 1.00 . A T . 78 TYR CG 1 1
20 30234 1 1 78 TYR CZ C 13.579 -8.859 -0.567 1.00 . A T . 78 TYR CZ 1 1
20 30235 1 1 78 TYR H H 9.796 -4.194 0.555 1.00 . A T . 78 TYR H 1 1
20 30236 1 1 78 TYR HA H 12.177 -5.163 1.888 1.00 . A T . 78 TYR HA 1 1
20 30237 1 1 78 TYR HB2 H 11.323 -4.702 -0.865 1.00 . A T . 78 TYR HB2 1 1
20 30238 1 1 78 TYR HB3 H 12.972 -4.159 -0.571 1.00 . A T . 78 TYR HB3 1 1
20 30239 1 1 78 TYR HD1 H 10.786 -7.112 0.119 1.00 . A T . 78 TYR HD1 1 1
20 30240 1 1 78 TYR HD2 H 14.679 -5.688 -0.836 1.00 . A T . 78 TYR HD2 1 1
20 30241 1 1 78 TYR HE1 H 11.579 -9.431 -0.076 1.00 . A T . 78 TYR HE1 1 1
20 30242 1 1 78 TYR HE2 H 15.484 -8.004 -1.035 1.00 . A T . 78 TYR HE2 1 1
20 30243 1 1 78 TYR HH H 14.608 -10.230 -1.437 1.00 . A T . 78 TYR HH 1 1
20 30244 1 1 78 TYR N N 10.349 -4.374 1.345 1.00 . A T . 78 TYR N 1 1
20 30245 1 1 78 TYR O O 13.593 -2.820 1.275 1.00 . A T . 78 TYR O 1 1
20 30246 1 1 78 TYR OH O 14.026 -10.155 -0.677 1.00 . A T . 78 TYR OH 1 1
20 30247 1 1 79 GLY C C 12.247 0.021 1.363 1.00 . A T . 79 GLY C 1 1
20 30248 1 1 79 GLY CA C 12.115 -0.892 2.566 1.00 . A T . 79 GLY CA 1 1
20 30249 1 1 79 GLY H H 10.702 -2.459 2.381 1.00 . A T . 79 GLY H 1 1
20 30250 1 1 79 GLY HA2 H 13.082 -0.999 3.036 1.00 . A T . 79 GLY HA2 1 1
20 30251 1 1 79 GLY HA3 H 11.422 -0.452 3.268 1.00 . A T . 79 GLY HA3 1 1
20 30252 1 1 79 GLY N N 11.627 -2.204 2.180 1.00 . A T . 79 GLY N 1 1
20 30253 1 1 79 GLY O O 12.161 -0.430 0.220 1.00 . A T . 79 GLY O 1 1
20 30254 1 1 80 ILE C C 13.539 1.785 -0.536 1.00 . A T . 80 ILE C 1 1
20 30255 1 1 80 ILE CA C 12.601 2.292 0.554 1.00 . A T . 80 ILE CA 1 1
20 30256 1 1 80 ILE CB C 13.136 3.632 1.097 1.00 . A T . 80 ILE CB 1 1
20 30257 1 1 80 ILE CD1 C 11.033 5.070 1.247 1.00 . A T . 80 ILE CD1 1 1
20 30258 1 1 80 ILE CG1 C 12.092 4.294 2.002 1.00 . A T . 80 ILE CG1 1 1
20 30259 1 1 80 ILE CG2 C 13.518 4.556 -0.050 1.00 . A T . 80 ILE CG2 1 1
20 30260 1 1 80 ILE H H 12.513 1.605 2.553 1.00 . A T . 80 ILE H 1 1
20 30261 1 1 80 ILE HA H 11.625 2.464 0.126 1.00 . A T . 80 ILE HA 1 1
20 30262 1 1 80 ILE HB H 14.025 3.430 1.676 1.00 . A T . 80 ILE HB 1 1
20 30263 1 1 80 ILE HD11 H 10.752 4.524 0.359 1.00 . A T . 80 ILE HD11 1 1
20 30264 1 1 80 ILE HD12 H 10.167 5.203 1.877 1.00 . A T . 80 ILE HD12 1 1
20 30265 1 1 80 ILE HD13 H 11.426 6.035 0.967 1.00 . A T . 80 ILE HD13 1 1
20 30266 1 1 80 ILE HG12 H 11.592 3.532 2.582 1.00 . A T . 80 ILE HG12 1 1
20 30267 1 1 80 ILE HG13 H 12.590 4.980 2.671 1.00 . A T . 80 ILE HG13 1 1
20 30268 1 1 80 ILE HG21 H 12.887 4.353 -0.902 1.00 . A T . 80 ILE HG21 1 1
20 30269 1 1 80 ILE HG22 H 13.389 5.584 0.257 1.00 . A T . 80 ILE HG22 1 1
20 30270 1 1 80 ILE HG23 H 14.551 4.388 -0.318 1.00 . A T . 80 ILE HG23 1 1
20 30271 1 1 80 ILE N N 12.456 1.309 1.621 1.00 . A T . 80 ILE N 1 1
20 30272 1 1 80 ILE O O 14.656 1.349 -0.255 1.00 . A T . 80 ILE O 1 1
20 30273 1 1 81 ARG C C 14.772 2.508 -3.437 1.00 . A T . 81 ARG C 1 1
20 30274 1 1 81 ARG CA C 13.875 1.390 -2.915 1.00 . A T . 81 ARG CA 1 1
20 30275 1 1 81 ARG CB C 12.963 0.886 -4.036 1.00 . A T . 81 ARG CB 1 1
20 30276 1 1 81 ARG CD C 12.338 -1.512 -3.621 1.00 . A T . 81 ARG CD 1 1
20 30277 1 1 81 ARG CG C 11.879 -0.065 -3.555 1.00 . A T . 81 ARG CG 1 1
20 30278 1 1 81 ARG CZ C 13.005 -3.144 -5.337 1.00 . A T . 81 ARG CZ 1 1
20 30279 1 1 81 ARG H H 12.179 2.200 -1.941 1.00 . A T . 81 ARG H 1 1
20 30280 1 1 81 ARG HA H 14.498 0.575 -2.577 1.00 . A T . 81 ARG HA 1 1
20 30281 1 1 81 ARG HB2 H 12.487 1.733 -4.505 1.00 . A T . 81 ARG HB2 1 1
20 30282 1 1 81 ARG HB3 H 13.565 0.370 -4.769 1.00 . A T . 81 ARG HB3 1 1
20 30283 1 1 81 ARG HD2 H 13.309 -1.591 -3.155 1.00 . A T . 81 ARG HD2 1 1
20 30284 1 1 81 ARG HD3 H 11.631 -2.127 -3.082 1.00 . A T . 81 ARG HD3 1 1
20 30285 1 1 81 ARG HE H 12.049 -1.430 -5.701 1.00 . A T . 81 ARG HE 1 1
20 30286 1 1 81 ARG HG2 H 11.628 0.177 -2.533 1.00 . A T . 81 ARG HG2 1 1
20 30287 1 1 81 ARG HG3 H 11.006 0.054 -4.181 1.00 . A T . 81 ARG HG3 1 1
20 30288 1 1 81 ARG HH11 H 13.496 -3.654 -3.444 1.00 . A T . 81 ARG HH11 1 1
20 30289 1 1 81 ARG HH12 H 13.960 -4.792 -4.664 1.00 . A T . 81 ARG HH12 1 1
20 30290 1 1 81 ARG HH21 H 12.656 -2.924 -7.315 1.00 . A T . 81 ARG HH21 1 1
20 30291 1 1 81 ARG HH22 H 13.483 -4.378 -6.865 1.00 . A T . 81 ARG HH22 1 1
20 30292 1 1 81 ARG N N 13.078 1.845 -1.781 1.00 . A T . 81 ARG N 1 1
20 30293 1 1 81 ARG NE N 12.432 -1.994 -4.996 1.00 . A T . 81 ARG NE 1 1
20 30294 1 1 81 ARG NH1 N 13.530 -3.927 -4.405 1.00 . A T . 81 ARG NH1 1 1
20 30295 1 1 81 ARG NH2 N 13.052 -3.512 -6.610 1.00 . A T . 81 ARG NH2 1 1
20 30296 1 1 81 ARG O O 15.156 2.513 -4.607 1.00 . A T . 81 ARG O 1 1
20 30297 1 1 82 LEU C C 15.358 5.351 -4.108 1.00 . A T . 82 LEU C 1 1
20 30298 1 1 82 LEU CA C 15.952 4.579 -2.934 1.00 . A T . 82 LEU CA 1 1
20 30299 1 1 82 LEU CB C 17.356 4.087 -3.291 1.00 . A T . 82 LEU CB 1 1
20 30300 1 1 82 LEU CD1 C 18.614 5.977 -2.227 1.00 . A T . 82 LEU CD1 1 1
20 30301 1 1 82 LEU CD2 C 18.167 3.889 -0.926 1.00 . A T . 82 LEU CD2 1 1
20 30302 1 1 82 LEU CG C 18.461 4.465 -2.303 1.00 . A T . 82 LEU CG 1 1
20 30303 1 1 82 LEU H H 14.762 3.394 -1.645 1.00 . A T . 82 LEU H 1 1
20 30304 1 1 82 LEU HA H 16.018 5.238 -2.082 1.00 . A T . 82 LEU HA 1 1
20 30305 1 1 82 LEU HB2 H 17.327 3.010 -3.368 1.00 . A T . 82 LEU HB2 1 1
20 30306 1 1 82 LEU HB3 H 17.618 4.488 -4.259 1.00 . A T . 82 LEU HB3 1 1
20 30307 1 1 82 LEU HD11 H 17.801 6.449 -2.759 1.00 . A T . 82 LEU HD11 1 1
20 30308 1 1 82 LEU HD12 H 18.597 6.289 -1.193 1.00 . A T . 82 LEU HD12 1 1
20 30309 1 1 82 LEU HD13 H 19.553 6.267 -2.675 1.00 . A T . 82 LEU HD13 1 1
20 30310 1 1 82 LEU HD21 H 17.507 3.039 -1.026 1.00 . A T . 82 LEU HD21 1 1
20 30311 1 1 82 LEU HD22 H 19.090 3.576 -0.462 1.00 . A T . 82 LEU HD22 1 1
20 30312 1 1 82 LEU HD23 H 17.693 4.643 -0.315 1.00 . A T . 82 LEU HD23 1 1
20 30313 1 1 82 LEU HG H 19.399 4.053 -2.645 1.00 . A T . 82 LEU HG 1 1
20 30314 1 1 82 LEU N N 15.101 3.454 -2.563 1.00 . A T . 82 LEU N 1 1
20 30315 1 1 82 LEU O O 16.045 6.143 -4.754 1.00 . A T . 82 LEU O 1 1
20 30316 1 1 83 ASN C C 11.879 5.669 -5.325 1.00 . A T . 83 ASN C 1 1
20 30317 1 1 83 ASN CA C 13.391 5.792 -5.473 1.00 . A T . 83 ASN CA 1 1
20 30318 1 1 83 ASN CB C 13.833 5.208 -6.817 1.00 . A T . 83 ASN CB 1 1
20 30319 1 1 83 ASN CG C 13.116 5.851 -7.987 1.00 . A T . 83 ASN CG 1 1
20 30320 1 1 83 ASN H H 13.583 4.475 -3.827 1.00 . A T . 83 ASN H 1 1
20 30321 1 1 83 ASN HA H 13.661 6.837 -5.439 1.00 . A T . 83 ASN HA 1 1
20 30322 1 1 83 ASN HB2 H 14.895 5.365 -6.938 1.00 . A T . 83 ASN HB2 1 1
20 30323 1 1 83 ASN HB3 H 13.626 4.149 -6.828 1.00 . A T . 83 ASN HB3 1 1
20 30324 1 1 83 ASN HD21 H 12.579 4.063 -8.672 1.00 . A T . 83 ASN HD21 1 1
20 30325 1 1 83 ASN HD22 H 12.050 5.415 -9.608 1.00 . A T . 83 ASN HD22 1 1
20 30326 1 1 83 ASN N N 14.078 5.116 -4.377 1.00 . A T . 83 ASN N 1 1
20 30327 1 1 83 ASN ND2 N 12.522 5.026 -8.842 1.00 . A T . 83 ASN ND2 1 1
20 30328 1 1 83 ASN O O 11.316 4.584 -5.473 1.00 . A T . 83 ASN O 1 1
20 30329 1 1 83 ASN OD1 O 13.095 7.075 -8.122 1.00 . A T . 83 ASN OD1 1 1
20 30330 1 1 84 ARG C C 9.075 6.951 -6.211 1.00 . A T . 84 ARG C 1 1
20 30331 1 1 84 ARG CA C 9.777 6.808 -4.864 1.00 . A T . 84 ARG CA 1 1
20 30332 1 1 84 ARG CB C 9.367 7.953 -3.936 1.00 . A T . 84 ARG CB 1 1
20 30333 1 1 84 ARG CD C 8.645 10.351 -4.159 1.00 . A T . 84 ARG CD 1 1
20 30334 1 1 84 ARG CG C 9.726 9.329 -4.471 1.00 . A T . 84 ARG CG 1 1
20 30335 1 1 84 ARG CZ C 8.823 12.617 -3.220 1.00 . A T . 84 ARG CZ 1 1
20 30336 1 1 84 ARG H H 11.729 7.623 -4.927 1.00 . A T . 84 ARG H 1 1
20 30337 1 1 84 ARG HA H 9.483 5.870 -4.417 1.00 . A T . 84 ARG HA 1 1
20 30338 1 1 84 ARG HB2 H 8.298 7.914 -3.787 1.00 . A T . 84 ARG HB2 1 1
20 30339 1 1 84 ARG HB3 H 9.859 7.820 -2.984 1.00 . A T . 84 ARG HB3 1 1
20 30340 1 1 84 ARG HD2 H 8.398 10.883 -5.066 1.00 . A T . 84 ARG HD2 1 1
20 30341 1 1 84 ARG HD3 H 7.770 9.831 -3.799 1.00 . A T . 84 ARG HD3 1 1
20 30342 1 1 84 ARG HE H 9.574 10.971 -2.379 1.00 . A T . 84 ARG HE 1 1
20 30343 1 1 84 ARG HG2 H 10.652 9.650 -4.017 1.00 . A T . 84 ARG HG2 1 1
20 30344 1 1 84 ARG HG3 H 9.850 9.267 -5.542 1.00 . A T . 84 ARG HG3 1 1
20 30345 1 1 84 ARG HH11 H 7.827 12.502 -4.974 1.00 . A T . 84 ARG HH11 1 1
20 30346 1 1 84 ARG HH12 H 7.961 14.092 -4.299 1.00 . A T . 84 ARG HH12 1 1
20 30347 1 1 84 ARG HH21 H 9.755 13.061 -1.482 1.00 . A T . 84 ARG HH21 1 1
20 30348 1 1 84 ARG HH22 H 9.056 14.410 -2.316 1.00 . A T . 84 ARG HH22 1 1
20 30349 1 1 84 ARG N N 11.226 6.789 -5.033 1.00 . A T . 84 ARG N 1 1
20 30350 1 1 84 ARG NE N 9.073 11.313 -3.149 1.00 . A T . 84 ARG NE 1 1
20 30351 1 1 84 ARG NH1 N 8.148 13.111 -4.249 1.00 . A T . 84 ARG NH1 1 1
20 30352 1 1 84 ARG NH2 N 9.246 13.429 -2.261 1.00 . A T . 84 ARG NH2 1 1
20 30353 1 1 84 ARG O O 8.026 7.588 -6.310 1.00 . A T . 84 ARG O 1 1
20 30354 1 1 85 SER C C 8.719 5.021 -9.079 1.00 . A T . 85 SER C 1 1
20 30355 1 1 85 SER CA C 9.091 6.415 -8.585 1.00 . A T . 85 SER CA 1 1
20 30356 1 1 85 SER CB C 10.082 7.066 -9.553 1.00 . A T . 85 SER CB 1 1
20 30357 1 1 85 SER H H 10.495 5.862 -7.102 1.00 . A T . 85 SER H 1 1
20 30358 1 1 85 SER HA H 8.197 7.019 -8.539 1.00 . A T . 85 SER HA 1 1
20 30359 1 1 85 SER HB2 H 10.346 8.048 -9.188 1.00 . A T . 85 SER HB2 1 1
20 30360 1 1 85 SER HB3 H 10.970 6.456 -9.619 1.00 . A T . 85 SER HB3 1 1
20 30361 1 1 85 SER HG H 8.586 6.977 -10.815 1.00 . A T . 85 SER HG 1 1
20 30362 1 1 85 SER N N 9.660 6.355 -7.244 1.00 . A T . 85 SER N 1 1
20 30363 1 1 85 SER O O 8.420 4.829 -10.259 1.00 . A T . 85 SER O 1 1
20 30364 1 1 85 SER OG O 9.520 7.196 -10.848 1.00 . A T . 85 SER OG 1 1
20 30365 1 1 86 GLU C C 6.911 2.533 -8.799 1.00 . A T . 86 GLU C 1 1
20 30366 1 1 86 GLU CA C 8.402 2.675 -8.511 1.00 . A T . 86 GLU CA 1 1
20 30367 1 1 86 GLU CB C 8.807 1.731 -7.377 1.00 . A T . 86 GLU CB 1 1
20 30368 1 1 86 GLU CD C 11.291 1.563 -7.801 1.00 . A T . 86 GLU CD 1 1
20 30369 1 1 86 GLU CG C 10.203 1.993 -6.838 1.00 . A T . 86 GLU CG 1 1
20 30370 1 1 86 GLU H H 8.984 4.268 -7.246 1.00 . A T . 86 GLU H 1 1
20 30371 1 1 86 GLU HA H 8.954 2.411 -9.401 1.00 . A T . 86 GLU HA 1 1
20 30372 1 1 86 GLU HB2 H 8.104 1.841 -6.564 1.00 . A T . 86 GLU HB2 1 1
20 30373 1 1 86 GLU HB3 H 8.769 0.713 -7.738 1.00 . A T . 86 GLU HB3 1 1
20 30374 1 1 86 GLU HG2 H 10.309 3.052 -6.649 1.00 . A T . 86 GLU HG2 1 1
20 30375 1 1 86 GLU HG3 H 10.326 1.450 -5.913 1.00 . A T . 86 GLU HG3 1 1
20 30376 1 1 86 GLU N N 8.737 4.053 -8.170 1.00 . A T . 86 GLU N 1 1
20 30377 1 1 86 GLU O O 6.107 3.368 -8.385 1.00 . A T . 86 GLU O 1 1
20 30378 1 1 86 GLU OE1 O 11.083 0.566 -8.525 1.00 . A T . 86 GLU OE1 1 1
20 30379 1 1 86 GLU OE2 O 12.352 2.221 -7.832 1.00 . A T . 86 GLU OE2 1 1
20 30380 1 1 87 ARG C C 4.508 0.309 -8.808 1.00 . A T . 87 ARG C 1 1
20 30381 1 1 87 ARG CA C 5.157 1.213 -9.847 1.00 . A T . 87 ARG CA 1 1
20 30382 1 1 87 ARG CB C 5.054 0.579 -11.235 1.00 . A T . 87 ARG CB 1 1
20 30383 1 1 87 ARG CD C 5.728 -1.306 -12.759 1.00 . A T . 87 ARG CD 1 1
20 30384 1 1 87 ARG CG C 5.639 -0.822 -11.321 1.00 . A T . 87 ARG CG 1 1
20 30385 1 1 87 ARG CZ C 7.447 -1.602 -14.493 1.00 . A T . 87 ARG CZ 1 1
20 30386 1 1 87 ARG H H 7.235 0.839 -9.804 1.00 . A T . 87 ARG H 1 1
20 30387 1 1 87 ARG HA H 4.640 2.161 -9.855 1.00 . A T . 87 ARG HA 1 1
20 30388 1 1 87 ARG HB2 H 4.013 0.527 -11.516 1.00 . A T . 87 ARG HB2 1 1
20 30389 1 1 87 ARG HB3 H 5.576 1.207 -11.940 1.00 . A T . 87 ARG HB3 1 1
20 30390 1 1 87 ARG HD2 H 5.477 -2.355 -12.789 1.00 . A T . 87 ARG HD2 1 1
20 30391 1 1 87 ARG HD3 H 5.022 -0.749 -13.358 1.00 . A T . 87 ARG HD3 1 1
20 30392 1 1 87 ARG HE H 7.714 -0.618 -12.778 1.00 . A T . 87 ARG HE 1 1
20 30393 1 1 87 ARG HG2 H 6.631 -0.814 -10.892 1.00 . A T . 87 ARG HG2 1 1
20 30394 1 1 87 ARG HG3 H 5.010 -1.499 -10.763 1.00 . A T . 87 ARG HG3 1 1
20 30395 1 1 87 ARG HH11 H 5.660 -2.447 -14.915 1.00 . A T . 87 ARG HH11 1 1
20 30396 1 1 87 ARG HH12 H 6.880 -2.646 -16.127 1.00 . A T . 87 ARG HH12 1 1
20 30397 1 1 87 ARG HH21 H 9.328 -0.875 -14.367 1.00 . A T . 87 ARG HH21 1 1
20 30398 1 1 87 ARG HH22 H 8.968 -1.753 -15.815 1.00 . A T . 87 ARG HH22 1 1
20 30399 1 1 87 ARG N N 6.550 1.469 -9.506 1.00 . A T . 87 ARG N 1 1
20 30400 1 1 87 ARG NE N 7.067 -1.124 -13.312 1.00 . A T . 87 ARG NE 1 1
20 30401 1 1 87 ARG NH1 N 6.593 -2.288 -15.239 1.00 . A T . 87 ARG NH1 1 1
20 30402 1 1 87 ARG NH2 N 8.682 -1.393 -14.927 1.00 . A T . 87 ARG NH2 1 1
20 30403 1 1 87 ARG O O 4.951 -0.817 -8.582 1.00 . A T . 87 ARG O 1 1
20 30404 1 1 88 TRP C C 1.313 0.568 -7.024 1.00 . A T . 88 TRP C 1 1
20 30405 1 1 88 TRP CA C 2.746 0.065 -7.153 1.00 . A T . 88 TRP CA 1 1
20 30406 1 1 88 TRP CB C 3.457 0.206 -5.805 1.00 . A T . 88 TRP CB 1 1
20 30407 1 1 88 TRP CD1 C 5.925 -0.265 -5.338 1.00 . A T . 88 TRP CD1 1 1
20 30408 1 1 88 TRP CD2 C 4.719 -2.093 -5.802 1.00 . A T . 88 TRP CD2 1 1
20 30409 1 1 88 TRP CE2 C 6.050 -2.483 -5.559 1.00 . A T . 88 TRP CE2 1 1
20 30410 1 1 88 TRP CE3 C 3.775 -3.075 -6.114 1.00 . A T . 88 TRP CE3 1 1
20 30411 1 1 88 TRP CG C 4.662 -0.669 -5.654 1.00 . A T . 88 TRP CG 1 1
20 30412 1 1 88 TRP CH2 C 5.513 -4.753 -5.925 1.00 . A T . 88 TRP CH2 1 1
20 30413 1 1 88 TRP CZ2 C 6.457 -3.813 -5.618 1.00 . A T . 88 TRP CZ2 1 1
20 30414 1 1 88 TRP CZ3 C 4.182 -4.394 -6.173 1.00 . A T . 88 TRP CZ3 1 1
20 30415 1 1 88 TRP H H 3.158 1.721 -8.398 1.00 . A T . 88 TRP H 1 1
20 30416 1 1 88 TRP HA H 2.732 -0.975 -7.443 1.00 . A T . 88 TRP HA 1 1
20 30417 1 1 88 TRP HB2 H 3.776 1.231 -5.683 1.00 . A T . 88 TRP HB2 1 1
20 30418 1 1 88 TRP HB3 H 2.766 -0.044 -5.014 1.00 . A T . 88 TRP HB3 1 1
20 30419 1 1 88 TRP HD1 H 6.207 0.761 -5.163 1.00 . A T . 88 TRP HD1 1 1
20 30420 1 1 88 TRP HE1 H 7.724 -1.315 -5.070 1.00 . A T . 88 TRP HE1 1 1
20 30421 1 1 88 TRP HE3 H 2.745 -2.817 -6.307 1.00 . A T . 88 TRP HE3 1 1
20 30422 1 1 88 TRP HH2 H 5.785 -5.796 -5.983 1.00 . A T . 88 TRP HH2 1 1
20 30423 1 1 88 TRP HZ2 H 7.478 -4.108 -5.427 1.00 . A T . 88 TRP HZ2 1 1
20 30424 1 1 88 TRP HZ3 H 3.467 -5.167 -6.413 1.00 . A T . 88 TRP HZ3 1 1
20 30425 1 1 88 TRP N N 3.459 0.816 -8.176 1.00 . A T . 88 TRP N 1 1
20 30426 1 1 88 TRP NE1 N 6.767 -1.349 -5.279 1.00 . A T . 88 TRP NE1 1 1
20 30427 1 1 88 TRP O O 0.715 1.032 -7.997 1.00 . A T . 88 TRP O 1 1
20 30428 1 1 89 ASP C C -0.537 1.934 -4.361 1.00 . A T . 89 ASP C 1 1
20 30429 1 1 89 ASP CA C -0.570 0.944 -5.522 1.00 . A T . 89 ASP CA 1 1
20 30430 1 1 89 ASP CB C -1.478 -0.241 -5.190 1.00 . A T . 89 ASP CB 1 1
20 30431 1 1 89 ASP CG C -1.986 -0.936 -6.437 1.00 . A T . 89 ASP CG 1 1
20 30432 1 1 89 ASP H H 1.322 0.117 -5.080 1.00 . A T . 89 ASP H 1 1
20 30433 1 1 89 ASP HA H -0.946 1.446 -6.401 1.00 . A T . 89 ASP HA 1 1
20 30434 1 1 89 ASP HB2 H -0.925 -0.956 -4.599 1.00 . A T . 89 ASP HB2 1 1
20 30435 1 1 89 ASP HB3 H -2.329 0.111 -4.623 1.00 . A T . 89 ASP HB3 1 1
20 30436 1 1 89 ASP N N 0.782 0.486 -5.810 1.00 . A T . 89 ASP N 1 1
20 30437 1 1 89 ASP O O 0.385 2.740 -4.259 1.00 . A T . 89 ASP O 1 1
20 30438 1 1 89 ASP OD1 O -2.239 -0.241 -7.443 1.00 . A T . 89 ASP OD1 1 1
20 30439 1 1 89 ASP OD2 O -2.130 -2.177 -6.407 1.00 . A T . 89 ASP OD2 1 1
20 30440 1 1 90 ALA C C -2.614 2.356 -1.319 1.00 . A T . 90 ALA C 1 1
20 30441 1 1 90 ALA CA C -1.572 2.781 -2.345 1.00 . A T . 90 ALA CA 1 1
20 30442 1 1 90 ALA CB C -1.836 4.202 -2.818 1.00 . A T . 90 ALA CB 1 1
20 30443 1 1 90 ALA H H -2.246 1.213 -3.603 1.00 . A T . 90 ALA H 1 1
20 30444 1 1 90 ALA HA H -0.599 2.764 -1.877 1.00 . A T . 90 ALA HA 1 1
20 30445 1 1 90 ALA HB1 H -1.037 4.514 -3.476 1.00 . A T . 90 ALA HB1 1 1
20 30446 1 1 90 ALA HB2 H -1.881 4.862 -1.965 1.00 . A T . 90 ALA HB2 1 1
20 30447 1 1 90 ALA HB3 H -2.775 4.234 -3.351 1.00 . A T . 90 ALA HB3 1 1
20 30448 1 1 90 ALA N N -1.532 1.875 -3.485 1.00 . A T . 90 ALA N 1 1
20 30449 1 1 90 ALA O O -3.785 2.169 -1.646 1.00 . A T . 90 ALA O 1 1
20 30450 1 1 91 TYR C C -3.763 3.036 1.605 1.00 . A T . 91 TYR C 1 1
20 30451 1 1 91 TYR CA C -3.065 1.818 1.013 1.00 . A T . 91 TYR CA 1 1
20 30452 1 1 91 TYR CB C -2.280 1.092 2.108 1.00 . A T . 91 TYR CB 1 1
20 30453 1 1 91 TYR CD1 C -3.075 -1.252 1.586 1.00 . A T . 91 TYR CD1 1 1
20 30454 1 1 91 TYR CD2 C -0.731 -0.876 1.806 1.00 . A T . 91 TYR CD2 1 1
20 30455 1 1 91 TYR CE1 C -2.839 -2.590 1.338 1.00 . A T . 91 TYR CE1 1 1
20 30456 1 1 91 TYR CE2 C -0.489 -2.213 1.557 1.00 . A T . 91 TYR CE2 1 1
20 30457 1 1 91 TYR CG C -2.025 -0.372 1.825 1.00 . A T . 91 TYR CG 1 1
20 30458 1 1 91 TYR CZ C -1.546 -3.065 1.326 1.00 . A T . 91 TYR CZ 1 1
20 30459 1 1 91 TYR H H -1.231 2.382 0.123 1.00 . A T . 91 TYR H 1 1
20 30460 1 1 91 TYR HA H -3.809 1.147 0.608 1.00 . A T . 91 TYR HA 1 1
20 30461 1 1 91 TYR HB2 H -1.322 1.576 2.230 1.00 . A T . 91 TYR HB2 1 1
20 30462 1 1 91 TYR HB3 H -2.830 1.159 3.035 1.00 . A T . 91 TYR HB3 1 1
20 30463 1 1 91 TYR HD1 H -4.091 -0.879 1.589 1.00 . A T . 91 TYR HD1 1 1
20 30464 1 1 91 TYR HD2 H 0.096 -0.205 1.989 1.00 . A T . 91 TYR HD2 1 1
20 30465 1 1 91 TYR HE1 H -3.669 -3.258 1.158 1.00 . A T . 91 TYR HE1 1 1
20 30466 1 1 91 TYR HE2 H 0.525 -2.585 1.547 1.00 . A T . 91 TYR HE2 1 1
20 30467 1 1 91 TYR HH H -0.837 -4.489 0.246 1.00 . A T . 91 TYR HH 1 1
20 30468 1 1 91 TYR N N -2.176 2.212 -0.072 1.00 . A T . 91 TYR N 1 1
20 30469 1 1 91 TYR O O -3.458 3.455 2.722 1.00 . A T . 91 TYR O 1 1
20 30470 1 1 91 TYR OH O -1.309 -4.397 1.077 1.00 . A T . 91 TYR OH 1 1
20 30471 1 1 92 CYS C C -5.879 4.625 2.751 1.00 . A T . 92 CYS C 1 1
20 30472 1 1 92 CYS CA C -5.439 4.776 1.300 1.00 . A T . 92 CYS CA 1 1
20 30473 1 1 92 CYS CB C -6.656 5.012 0.406 1.00 . A T . 92 CYS CB 1 1
20 30474 1 1 92 CYS H H -4.895 3.224 -0.033 1.00 . A T . 92 CYS H 1 1
20 30475 1 1 92 CYS HA H -4.783 5.626 1.228 1.00 . A T . 92 CYS HA 1 1
20 30476 1 1 92 CYS HB2 H -6.752 4.189 -0.287 1.00 . A T . 92 CYS HB2 1 1
20 30477 1 1 92 CYS HB3 H -7.541 5.062 1.021 1.00 . A T . 92 CYS HB3 1 1
20 30478 1 1 92 CYS N N -4.699 3.603 0.849 1.00 . A T . 92 CYS N 1 1
20 30479 1 1 92 CYS O O -5.953 3.515 3.278 1.00 . A T . 92 CYS O 1 1
20 30480 1 1 92 CYS SG S -6.575 6.550 -0.570 1.00 . A T . 92 CYS SG 1 1
20 30481 1 1 93 TYR C C -7.529 6.926 5.060 1.00 . A T . 93 TYR C 1 1
20 30482 1 1 93 TYR CA C -6.606 5.749 4.783 1.00 . A T . 93 TYR CA 1 1
20 30483 1 1 93 TYR CB C -5.401 5.801 5.725 1.00 . A T . 93 TYR CB 1 1
20 30484 1 1 93 TYR CD1 C -6.352 6.601 7.924 1.00 . A T . 93 TYR CD1 1 1
20 30485 1 1 93 TYR CD2 C -5.540 4.364 7.796 1.00 . A T . 93 TYR CD2 1 1
20 30486 1 1 93 TYR CE1 C -6.695 6.406 9.248 1.00 . A T . 93 TYR CE1 1 1
20 30487 1 1 93 TYR CE2 C -5.878 4.160 9.119 1.00 . A T . 93 TYR CE2 1 1
20 30488 1 1 93 TYR CG C -5.769 5.585 7.176 1.00 . A T . 93 TYR CG 1 1
20 30489 1 1 93 TYR CZ C -6.456 5.185 9.841 1.00 . A T . 93 TYR CZ 1 1
20 30490 1 1 93 TYR H H -6.096 6.604 2.920 1.00 . A T . 93 TYR H 1 1
20 30491 1 1 93 TYR HA H -7.149 4.832 4.958 1.00 . A T . 93 TYR HA 1 1
20 30492 1 1 93 TYR HB2 H -4.697 5.034 5.441 1.00 . A T . 93 TYR HB2 1 1
20 30493 1 1 93 TYR HB3 H -4.928 6.769 5.641 1.00 . A T . 93 TYR HB3 1 1
20 30494 1 1 93 TYR HD1 H -6.538 7.556 7.455 1.00 . A T . 93 TYR HD1 1 1
20 30495 1 1 93 TYR HD2 H -5.086 3.565 7.228 1.00 . A T . 93 TYR HD2 1 1
20 30496 1 1 93 TYR HE1 H -7.149 7.209 9.812 1.00 . A T . 93 TYR HE1 1 1
20 30497 1 1 93 TYR HE2 H -5.691 3.202 9.582 1.00 . A T . 93 TYR HE2 1 1
20 30498 1 1 93 TYR HH H -6.086 4.518 11.607 1.00 . A T . 93 TYR HH 1 1
20 30499 1 1 93 TYR N N -6.171 5.751 3.394 1.00 . A T . 93 TYR N 1 1
20 30500 1 1 93 TYR O O -7.310 8.033 4.563 1.00 . A T . 93 TYR O 1 1
20 30501 1 1 93 TYR OH O -6.796 4.986 11.159 1.00 . A T . 93 TYR OH 1 1
20 30502 1 1 94 ASN C C -10.341 7.296 7.424 1.00 . A T . 94 ASN C 1 1
20 30503 1 1 94 ASN CA C -9.522 7.711 6.209 1.00 . A T . 94 ASN CA 1 1
20 30504 1 1 94 ASN CB C -10.456 7.986 5.029 1.00 . A T . 94 ASN CB 1 1
20 30505 1 1 94 ASN CG C -9.941 9.082 4.120 1.00 . A T . 94 ASN CG 1 1
20 30506 1 1 94 ASN H H -8.676 5.776 6.222 1.00 . A T . 94 ASN H 1 1
20 30507 1 1 94 ASN HA H -8.977 8.612 6.444 1.00 . A T . 94 ASN HA 1 1
20 30508 1 1 94 ASN HB2 H -10.564 7.083 4.447 1.00 . A T . 94 ASN HB2 1 1
20 30509 1 1 94 ASN HB3 H -11.423 8.284 5.407 1.00 . A T . 94 ASN HB3 1 1
20 30510 1 1 94 ASN HD21 H -10.139 10.415 5.580 1.00 . A T . 94 ASN HD21 1 1
20 30511 1 1 94 ASN HD22 H -9.531 11.025 4.081 1.00 . A T . 94 ASN HD22 1 1
20 30512 1 1 94 ASN N N -8.559 6.679 5.858 1.00 . A T . 94 ASN N 1 1
20 30513 1 1 94 ASN ND2 N -9.862 10.297 4.647 1.00 . A T . 94 ASN ND2 1 1
20 30514 1 1 94 ASN O O -11.068 6.304 7.382 1.00 . A T . 94 ASN O 1 1
20 30515 1 1 94 ASN OD1 O -9.622 8.838 2.957 1.00 . A T . 94 ASN OD1 1 1
20 30516 1 1 95 PRO C C -12.485 7.672 9.483 1.00 . A T . 95 PRO C 1 1
20 30517 1 1 95 PRO CA C -10.988 7.763 9.750 1.00 . A T . 95 PRO CA 1 1
20 30518 1 1 95 PRO CB C -10.672 8.948 10.678 1.00 . A T . 95 PRO CB 1 1
20 30519 1 1 95 PRO CD C -9.410 9.255 8.662 1.00 . A T . 95 PRO CD 1 1
20 30520 1 1 95 PRO CG C -10.065 9.988 9.794 1.00 . A T . 95 PRO CG 1 1
20 30521 1 1 95 PRO HA H -10.650 6.843 10.206 1.00 . A T . 95 PRO HA 1 1
20 30522 1 1 95 PRO HB2 H -11.585 9.302 11.133 1.00 . A T . 95 PRO HB2 1 1
20 30523 1 1 95 PRO HB3 H -9.981 8.631 11.444 1.00 . A T . 95 PRO HB3 1 1
20 30524 1 1 95 PRO HD2 H -9.437 9.847 7.760 1.00 . A T . 95 PRO HD2 1 1
20 30525 1 1 95 PRO HD3 H -8.394 8.994 8.917 1.00 . A T . 95 PRO HD3 1 1
20 30526 1 1 95 PRO HG2 H -10.835 10.643 9.418 1.00 . A T . 95 PRO HG2 1 1
20 30527 1 1 95 PRO HG3 H -9.330 10.554 10.348 1.00 . A T . 95 PRO HG3 1 1
20 30528 1 1 95 PRO N N -10.242 8.054 8.525 1.00 . A T . 95 PRO N 1 1
20 30529 1 1 95 PRO O O -13.252 7.201 10.322 1.00 . A T . 95 PRO O 1 1
20 30530 1 1 96 HIS C C -14.458 7.380 6.565 1.00 . A T . 96 HIS C 1 1
20 30531 1 1 96 HIS CA C -14.292 8.096 7.904 1.00 . A T . 96 HIS CA 1 1
20 30532 1 1 96 HIS CB C -14.846 9.516 7.807 1.00 . A T . 96 HIS CB 1 1
20 30533 1 1 96 HIS CD2 C -15.226 10.497 10.178 1.00 . A T . 96 HIS CD2 1 1
20 30534 1 1 96 HIS CE1 C -17.402 10.246 10.283 1.00 . A T . 96 HIS CE1 1 1
20 30535 1 1 96 HIS CG C -15.627 9.935 9.014 1.00 . A T . 96 HIS CG 1 1
20 30536 1 1 96 HIS H H -12.228 8.485 7.673 1.00 . A T . 96 HIS H 1 1
20 30537 1 1 96 HIS HA H -14.842 7.554 8.659 1.00 . A T . 96 HIS HA 1 1
20 30538 1 1 96 HIS HB2 H -14.025 10.208 7.685 1.00 . A T . 96 HIS HB2 1 1
20 30539 1 1 96 HIS HB3 H -15.497 9.582 6.950 1.00 . A T . 96 HIS HB3 1 1
20 30540 1 1 96 HIS HD1 H -17.581 9.409 8.425 1.00 . A T . 96 HIS HD1 1 1
20 30541 1 1 96 HIS HD2 H -14.212 10.755 10.450 1.00 . A T . 96 HIS HD2 1 1
20 30542 1 1 96 HIS HE1 H -18.422 10.260 10.637 1.00 . A T . 96 HIS HE1 1 1
20 30543 1 1 96 HIS HE2 H -16.355 10.991 11.878 1.00 . A T . 96 HIS HE2 1 1
20 30544 1 1 96 HIS N N -12.891 8.125 8.299 1.00 . A T . 96 HIS N 1 1
20 30545 1 1 96 HIS ND1 N -16.996 9.790 9.112 1.00 . A T . 96 HIS ND1 1 1
20 30546 1 1 96 HIS NE2 N -16.348 10.680 10.950 1.00 . A T . 96 HIS NE2 1 1
20 30547 1 1 96 HIS O O -15.425 7.613 5.840 1.00 . A T . 96 HIS O 1 1
20 30548 1 1 97 ALA C C -14.453 4.541 5.111 1.00 . A T . 97 ALA C 1 1
20 30549 1 1 97 ALA CA C -13.540 5.757 4.995 1.00 . A T . 97 ALA CA 1 1
20 30550 1 1 97 ALA CB C -12.134 5.326 4.599 1.00 . A T . 97 ALA CB 1 1
20 30551 1 1 97 ALA H H -12.762 6.368 6.866 1.00 . A T . 97 ALA H 1 1
20 30552 1 1 97 ALA HA H -13.922 6.409 4.225 1.00 . A T . 97 ALA HA 1 1
20 30553 1 1 97 ALA HB1 H -12.188 4.447 3.975 1.00 . A T . 97 ALA HB1 1 1
20 30554 1 1 97 ALA HB2 H -11.560 5.104 5.487 1.00 . A T . 97 ALA HB2 1 1
20 30555 1 1 97 ALA HB3 H -11.652 6.125 4.053 1.00 . A T . 97 ALA HB3 1 1
20 30556 1 1 97 ALA N N -13.506 6.508 6.245 1.00 . A T . 97 ALA N 1 1
20 30557 1 1 97 ALA O O -14.075 3.430 4.735 1.00 . A T . 97 ALA O 1 1
20 30558 1 1 98 LYS C C -16.052 2.558 6.653 1.00 . A T . 98 LYS C 1 1
20 30559 1 1 98 LYS CA C -16.626 3.681 5.796 1.00 . A T . 98 LYS CA 1 1
20 30560 1 1 98 LYS CB C -17.047 3.132 4.430 1.00 . A T . 98 LYS CB 1 1
20 30561 1 1 98 LYS CD C -18.632 1.344 3.652 1.00 . A T . 98 LYS CD 1 1
20 30562 1 1 98 LYS CE C -19.987 0.706 3.906 1.00 . A T . 98 LYS CE 1 1
20 30563 1 1 98 LYS CG C -18.494 2.670 4.384 1.00 . A T . 98 LYS CG 1 1
20 30564 1 1 98 LYS H H -15.900 5.665 5.911 1.00 . A T . 98 LYS H 1 1
20 30565 1 1 98 LYS HA H -17.494 4.089 6.291 1.00 . A T . 98 LYS HA 1 1
20 30566 1 1 98 LYS HB2 H -16.914 3.905 3.687 1.00 . A T . 98 LYS HB2 1 1
20 30567 1 1 98 LYS HB3 H -16.414 2.293 4.181 1.00 . A T . 98 LYS HB3 1 1
20 30568 1 1 98 LYS HD2 H -18.517 1.514 2.592 1.00 . A T . 98 LYS HD2 1 1
20 30569 1 1 98 LYS HD3 H -17.858 0.672 3.996 1.00 . A T . 98 LYS HD3 1 1
20 30570 1 1 98 LYS HE2 H -20.235 0.819 4.951 1.00 . A T . 98 LYS HE2 1 1
20 30571 1 1 98 LYS HE3 H -20.728 1.212 3.304 1.00 . A T . 98 LYS HE3 1 1
20 30572 1 1 98 LYS HG2 H -18.858 2.553 5.393 1.00 . A T . 98 LYS HG2 1 1
20 30573 1 1 98 LYS HG3 H -19.084 3.416 3.871 1.00 . A T . 98 LYS HG3 1 1
20 30574 1 1 98 LYS HZ1 H -19.031 -1.054 3.313 1.00 . A T . 98 LYS HZ1 1 1
20 30575 1 1 98 LYS HZ2 H -20.327 -1.303 4.372 1.00 . A T . 98 LYS HZ2 1 1
20 30576 1 1 98 LYS HZ3 H -20.622 -0.915 2.752 1.00 . A T . 98 LYS HZ3 1 1
20 30577 1 1 98 LYS N N -15.657 4.759 5.631 1.00 . A T . 98 LYS N 1 1
20 30578 1 1 98 LYS NZ N -19.992 -0.743 3.562 1.00 . A T . 98 LYS NZ 1 1
20 30579 1 1 98 LYS O O -15.135 2.836 7.454 1.00 . A T . 98 LYS O 1 1
20 30580 1 1 98 LYS OXT O -16.523 1.409 6.516 1.00 . A T . 98 LYS OXT 1 1
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